#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7d s VAL 5 N 0.00 5.19 -0.24 0.44 1.01 -0.64 -4.96 120.40 121.19 2i7d s VAL 5 Ca 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 2i7d s VAL 5 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2i7d s VAL 5 CO 0.00 0.23 0.14 -0.60 0.00 0.00 0.00 175.10 174.87 2i7d s ARG 6 N 1.49 3.95 -0.22 2.72 3.52 -1.26 -1.35 118.95 127.80 2i7d s ARG 6 Ca 0.18 -0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 55.41 2i7d s ARG 6 Cb -0.15 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 2i7d s ARG 6 CO 0.08 -0.02 -0.04 0.08 -0.81 0.00 0.00 175.30 174.60 2i7d s VAL 7 N 1.24 3.46 -0.18 7.11 1.01 -0.05 -1.34 120.40 131.66 2i7d s VAL 7 Ca 0.06 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2i7d s VAL 7 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2i7d s VAL 7 CO 0.05 0.42 0.41 -0.76 0.00 0.00 0.00 175.10 175.23 2i7d s LEU 8 N 1.42 4.19 -0.18 3.92 1.43 -0.10 -1.60 118.68 127.76 2i7d s LEU 8 Ca 0.05 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2i7d s LEU 8 Cb -0.14 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2i7d s LEU 8 CO -0.02 -0.05 -0.19 -0.69 0.23 0.00 0.00 176.35 175.63 2i7d s VAL 9 N 1.10 1.99 0.80 -1.59 1.01 -0.04 -1.09 120.40 122.58 2i7d s VAL 9 Ca 0.20 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2i7d s VAL 9 Cb -0.15 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2i7d s VAL 9 CO 0.08 0.50 1.12 -0.62 0.00 0.00 0.00 175.10 176.17 2i7d s ASP 10 N 1.31 4.09 -0.06 3.32 2.15 -0.70 -1.25 116.67 125.53 2i7d s ASP 10 Ca 0.04 1.98 -0.05 0.00 0.43 0.00 0.00 52.55 54.95 2i7d s ASP 10 Cb -0.13 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 39.93 2i7d s ASP 10 CO -0.12 -2.32 -0.09 0.23 -0.17 0.00 0.00 175.17 172.70 2i7d n MET 11 N -3.57 0.18 -2.07 4.34 2.81 -1.26 -3.96 117.12 113.58 2i7d n MET 11 Ca 0.10 0.22 -0.42 0.00 -1.81 0.00 0.00 57.70 55.79 2i7d n MET 11 Cb 0.52 -0.97 -0.03 0.00 -0.71 0.00 0.00 33.22 32.03 2i7d n MET 11 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2i7d s ASP 12 N -4.49 6.73 0.00 7.83 1.01 -1.26 -0.74 116.67 125.74 2i7d s ASP 12 Ca -0.08 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.50 2i7d s ASP 12 Cb 0.01 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2i7d s ASP 12 CO 0.11 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.31 2i7d n GLY 13 N 3.80 1.15 1.38 0.21 0.00 -0.15 -4.73 105.19 106.85 2i7d n GLY 13 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2i7d n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i7d n VAL 14 N -2.00 0.16 -0.11 1.61 0.31 -0.77 -4.83 118.33 112.70 2i7d n VAL 14 Ca 0.00 0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.24 2i7d n VAL 14 Cb 0.00 -1.14 -0.11 0.00 -0.91 0.00 0.00 33.84 31.68 2i7d n VAL 14 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2i7d n LEU 15 N -2.96 2.47 -4.33 7.52 4.77 0.08 -4.73 117.00 119.82 2i7d n LEU 15 Ca 0.00 -0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.56 2i7d n LEU 15 Cb 0.25 -0.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.60 2i7d n LEU 15 CO 0.00 0.81 -0.52 0.00 -1.33 0.00 0.00 177.39 176.35 2i7d s ALA 16 N -2.45 2.35 -1.27 -1.18 0.00 -0.72 -1.14 121.76 117.35 2i7d s ALA 16 Ca -0.27 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.54 2i7d s ALA 16 Cb 0.07 -0.84 0.12 0.00 0.00 0.00 0.00 23.12 22.47 2i7d s ALA 16 CO 0.56 0.41 1.65 -3.47 0.00 0.00 0.00 175.76 174.91 2i7d n ASP 17 N 2.96 5.01 0.00 0.00 -0.08 -0.17 -0.98 116.55 123.29 2i7d n ASP 17 Ca -0.18 -2.95 -0.11 0.00 -1.51 0.00 0.00 54.79 50.05 2i7d n ASP 17 Cb 0.52 -1.65 -0.05 0.00 2.34 0.00 0.00 41.12 42.28 2i7d n ASP 17 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2i7d h PHE 18 N 7.19 0.05 -0.52 -0.67 3.04 -1.93 -2.13 116.94 121.97 2i7d h PHE 18 Ca 0.40 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.34 2i7d h PHE 18 Cb 0.84 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 2i7d h PHE 18 CO 1.28 0.03 0.25 0.93 -2.02 0.00 0.00 178.31 178.78 2i7d h GLU 19 N 0.07 0.74 -0.50 1.11 4.39 -1.99 0.74 114.58 119.15 2i7d h GLU 19 Ca 0.04 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 2i7d h GLU 19 Cb 0.02 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2i7d h GLU 19 CO -0.04 0.61 -0.12 0.00 -1.16 0.00 0.00 179.01 178.30 2i7d h ALA 20 N 1.09 0.85 -0.61 3.43 0.00 -1.97 -1.98 119.26 120.07 2i7d h ALA 20 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2i7d h ALA 20 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2i7d h ALA 20 CO -0.02 0.65 0.30 0.78 0.00 0.00 0.00 179.25 180.96 2i7d h GLY 21 N 0.95 0.94 0.90 0.00 0.00 -1.13 -1.64 103.07 103.10 2i7d h GLY 21 Ca 0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2i7d h GLY 21 CO 0.05 0.44 0.09 -2.00 0.00 0.00 0.00 176.54 175.12 2i7d h LEU 22 N 0.84 0.33 -0.29 3.11 5.85 -0.71 -1.30 115.31 123.14 2i7d h LEU 22 Ca 0.21 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2i7d h LEU 22 Cb 0.11 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2i7d h LEU 22 CO -0.03 0.42 0.12 0.25 -0.34 0.00 0.00 178.44 178.86 2i7d h LEU 23 N 0.23 0.40 -0.45 2.25 5.85 -1.29 -0.41 115.31 121.88 2i7d h LEU 23 Ca 0.08 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2i7d h LEU 23 Cb 0.19 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2i7d h LEU 23 CO -0.01 0.44 0.28 -0.09 -0.34 0.00 0.00 178.44 178.73 2i7d h ARG 24 N 0.32 0.56 -0.77 1.25 2.43 -1.27 -1.14 114.38 115.75 2i7d h ARG 24 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2i7d h ARG 24 Cb 0.17 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2i7d h ARG 24 CO -0.01 0.37 0.30 0.78 -1.51 0.00 0.00 179.97 179.89 2i7d h GLY 25 N 0.57 1.25 0.88 2.80 0.00 -1.09 -1.84 103.07 105.63 2i7d h GLY 25 Ca 0.18 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2i7d h GLY 25 CO -0.06 0.65 0.07 -2.75 0.00 0.00 0.00 176.54 174.45 2i7d h PHE 26 N 1.12 0.39 -0.25 5.60 3.04 -0.81 -1.62 116.94 124.41 2i7d h PHE 26 Ca 0.26 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.10 2i7d h PHE 26 Cb 0.23 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 2i7d h PHE 26 CO 0.02 0.45 -0.11 0.00 -2.02 0.00 0.00 178.31 176.65 2i7d h ARG 27 N 0.21 0.41 -0.19 1.11 3.08 -1.13 1.00 114.38 118.87 2i7d h ARG 27 Ca 0.08 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2i7d h ARG 27 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2i7d h ARG 27 CO -0.00 0.53 -0.43 0.00 -1.07 0.00 0.00 179.97 178.99 2i7d h ARG 28 N 0.38 0.62 0.09 0.04 3.08 -1.25 -3.06 114.38 114.28 2i7d h ARG 28 Ca 0.07 -0.42 -0.26 0.00 0.07 0.00 0.00 59.98 59.45 2i7d h ARG 28 Cb 0.44 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2i7d h ARG 28 CO 0.02 1.04 -1.15 -0.09 -1.07 0.00 0.00 179.97 178.73 2i7d h ARG 29 N 0.30 0.28 -2.18 0.04 2.43 -1.11 -3.38 114.38 110.75 2i7d h ARG 29 Ca -0.00 -0.42 -0.56 0.00 -0.81 0.00 0.00 59.98 58.19 2i7d h ARG 29 Cb 1.04 0.15 -0.41 0.00 -0.42 0.00 0.00 29.97 30.32 2i7d h ARG 29 CO 0.09 1.17 -0.80 1.19 -1.51 0.00 0.00 179.97 180.11 2i7d n PHE 30 N -3.57 2.71 0.30 2.20 3.72 0.33 -4.98 117.46 118.17 2i7d n PHE 30 Ca -0.07 -3.95 0.19 0.00 -0.05 0.00 0.00 57.45 53.56 2i7d n PHE 30 Cb 0.97 -0.48 0.94 0.00 -0.94 0.00 0.00 39.48 39.98 2i7d n PHE 30 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2i7d h PRO 31 N 3.31 0.00 0.00 -1.08 0.13 -1.72 -2.06 132.00 130.58 2i7d h PRO 31 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2i7d h PRO 31 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2i7d h PRO 31 CO 0.72 0.00 -0.55 0.93 -0.23 0.00 0.00 178.00 178.87 2i7d h GLU 32 N 0.00 0.00 -6.94 0.86 4.39 -1.93 -3.49 114.58 107.46 2i7d h GLU 32 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 2i7d h GLU 32 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2i7d h GLU 32 CO 0.00 0.00 0.26 -1.21 -1.16 0.00 0.00 179.01 176.90 2i7d s GLU 33 N -3.25 4.17 0.65 2.33 0.41 -0.78 -5.04 118.70 117.19 2i7d s GLU 33 Ca 0.04 0.98 -0.17 0.00 -0.41 0.00 0.00 54.97 55.41 2i7d s GLU 33 Cb 0.10 -2.28 -0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2i7d s GLU 33 CO 0.72 0.04 1.19 -1.25 -0.49 0.00 0.00 175.26 175.48 2i7d s PRO 34 N -3.08 2.66 0.30 0.39 0.04 -1.26 -5.05 135.00 129.00 2i7d s PRO 34 Ca 0.59 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2i7d s PRO 34 Cb -0.10 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2i7d s PRO 34 CO 0.15 -1.43 0.07 -3.38 0.04 0.00 0.00 177.00 172.45 2i7d s HIS 35 N -1.83 1.79 -0.42 0.56 -3.43 -1.26 -5.11 115.29 105.59 2i7d s HIS 35 Ca 0.75 -1.05 -0.13 0.00 -0.80 0.00 0.00 55.06 53.83 2i7d s HIS 35 Cb -0.29 -1.12 0.04 0.00 -1.43 0.00 0.00 32.58 29.79 2i7d s HIS 35 CO 0.38 -0.13 0.29 0.08 -2.00 0.00 0.00 174.74 173.36 2i7d s VAL 36 N -3.49 4.92 0.55 -5.38 1.01 -1.26 -5.09 120.40 111.66 2i7d s VAL 36 Ca 0.37 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2i7d s VAL 36 Cb 0.08 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2i7d s VAL 36 CO 0.15 -0.39 1.22 -2.65 0.00 0.00 0.00 175.10 173.43 2i7d n PRO 37 N 5.09 1.43 -0.36 2.72 -0.02 -1.26 -4.87 135.00 137.73 2i7d n PRO 37 Ca -0.11 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 2i7d n PRO 37 Cb 0.45 -2.41 0.25 0.00 -0.02 0.00 0.00 33.50 31.77 2i7d n PRO 37 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2i7d h LEU 38 N 1.17 0.91 -2.44 2.45 3.38 -1.98 -0.76 115.31 118.04 2i7d h LEU 38 Ca -0.49 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2i7d h LEU 38 Cb 1.32 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2i7d h LEU 38 CO 0.55 0.46 0.04 -0.33 0.09 0.00 0.00 178.44 179.26 2i7d h GLU 39 N 0.97 0.00 -0.02 1.13 3.07 -1.93 -1.98 114.58 115.82 2i7d h GLU 39 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2i7d h GLU 39 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2i7d h GLU 39 CO -0.28 0.00 -0.07 1.04 -1.40 0.00 0.00 179.01 178.30 2i7d n GLN 40 N -3.80 1.90 -2.05 2.33 6.02 -0.30 -4.97 117.38 116.51 2i7d n GLN 40 Ca -0.02 -1.44 -0.42 0.00 -0.01 0.00 0.00 57.00 55.12 2i7d n GLN 40 Cb 0.13 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2i7d n GLN 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2i7d s ARG 41 N -2.09 4.28 -0.01 -1.09 1.81 -0.74 -4.97 118.95 116.13 2i7d s ARG 41 Ca 0.30 2.23 0.00 0.00 -1.72 0.00 0.00 55.73 56.54 2i7d s ARG 41 Cb 0.20 -3.17 0.01 0.00 -0.45 0.00 0.00 34.95 31.54 2i7d s ARG 41 CO 0.36 -0.46 -0.00 1.03 -0.68 0.00 0.00 175.30 175.54 2i7d s ARG 42 N 0.54 0.18 0.00 3.54 1.81 -1.26 -4.16 118.95 119.59 2i7d s ARG 42 Ca 0.64 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.68 2i7d s ARG 42 Cb -0.40 -0.29 0.00 0.00 -0.45 0.00 0.00 34.95 33.80 2i7d s ARG 42 CO 0.35 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 2i7d n GLY 43 N 3.64 -0.89 0.20 -3.53 0.00 -1.09 -4.82 105.19 98.69 2i7d n GLY 43 Ca -0.20 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 2i7d n GLY 43 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i7d h PHE 44 N 0.00 -0.40 -3.68 1.61 3.57 -1.97 -3.40 116.94 112.66 2i7d h PHE 44 Ca 0.00 -0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.92 2i7d h PHE 44 Cb 0.00 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.80 2i7d h PHE 44 CO 0.00 -0.24 0.78 -0.51 -2.23 0.00 0.00 178.31 176.11 2i7d s LEU 45 N -10.19 3.79 0.36 0.59 1.43 -1.26 -4.92 118.68 108.48 2i7d s LEU 45 Ca -0.15 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 2i7d s LEU 45 Cb 0.06 -3.38 0.75 0.00 0.03 0.00 0.00 46.19 43.65 2i7d s LEU 45 CO 0.65 -1.18 1.93 0.00 0.23 0.00 0.00 176.35 177.98 2i7d h ALA 46 N 9.18 1.74 -0.59 4.21 0.00 -1.94 -2.55 119.26 129.31 2i7d h ALA 46 Ca -0.24 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2i7d h ALA 46 Cb 1.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2i7d h ALA 46 CO 1.09 0.11 0.39 0.07 0.00 0.00 0.00 179.25 180.91 2i7d h ARG 47 N 0.75 0.59 -0.01 0.00 0.11 -1.91 -2.05 114.38 111.86 2i7d h ARG 47 Ca 0.36 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 60.24 2i7d h ARG 47 Cb 0.40 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.33 2i7d h ARG 47 CO -0.14 0.39 -0.75 0.93 0.10 0.00 0.00 179.97 180.50 2i7d h GLU 48 N 0.61 0.13 -0.31 0.08 4.39 -1.85 -0.68 114.58 116.94 2i7d h GLU 48 Ca 0.25 -0.11 -0.18 0.00 0.34 0.00 0.00 59.36 59.66 2i7d h GLU 48 Cb 0.23 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2i7d h GLU 48 CO -0.07 0.82 -0.50 0.37 -1.16 0.00 0.00 179.01 178.46 2i7d h GLN 49 N 0.08 0.89 -0.81 2.33 4.15 -1.48 -2.45 115.11 117.82 2i7d h GLN 49 Ca -0.02 -0.54 -0.04 0.00 0.77 0.00 0.00 58.65 58.82 2i7d h GLN 49 Cb 1.32 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 29.03 2i7d h GLN 49 CO 0.11 1.18 0.36 1.88 -1.93 0.00 0.00 178.83 180.43 2i7d h TYR 50 N 0.70 1.21 -0.97 3.99 0.05 -1.32 -2.19 116.97 118.43 2i7d h TYR 50 Ca 0.03 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 58.79 2i7d h TYR 50 Cb 1.11 -0.37 -0.06 0.00 1.01 0.00 0.00 36.73 38.42 2i7d h TYR 50 CO 0.07 0.89 0.63 -0.09 -1.05 0.00 0.00 178.16 178.61 2i7d h ARG 51 N 1.17 1.13 -0.26 4.88 2.43 -1.04 -2.07 114.38 120.62 2i7d h ARG 51 Ca 0.28 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2i7d h ARG 51 Cb 0.17 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2i7d h ARG 51 CO -0.03 0.75 -0.23 0.00 -1.51 0.00 0.00 179.97 178.95 2i7d h ALA 52 N 1.43 1.13 -0.11 2.80 0.00 -1.19 -2.85 119.26 120.46 2i7d h ALA 52 Ca 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2i7d h ALA 52 Cb 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2i7d h ALA 52 CO -0.16 0.54 0.03 1.25 0.00 0.00 0.00 179.25 180.91 2i7d h LEU 53 N 0.43 0.17 -6.90 0.00 5.85 -0.76 -3.45 115.31 110.66 2i7d h LEU 53 Ca 0.07 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.65 2i7d h LEU 53 Cb 0.63 -0.05 -0.23 0.00 0.37 0.00 0.00 40.66 41.38 2i7d h LEU 53 CO 0.05 0.36 0.15 -0.60 -0.34 0.00 0.00 178.44 178.05 2i7d s ARG 54 N -5.27 0.49 0.27 1.25 3.52 -0.86 -5.10 118.95 113.25 2i7d s ARG 54 Ca -0.14 0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 56.40 2i7d s ARG 54 Cb 0.06 0.33 0.54 0.00 -1.56 0.00 0.00 34.95 34.32 2i7d s ARG 54 CO 0.70 -0.13 1.59 -1.35 -0.81 0.00 0.00 175.30 175.30 2i7d h PRO 55 N 7.01 0.03 0.00 5.12 0.11 -1.75 -1.14 132.00 141.39 2i7d h PRO 55 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2i7d h PRO 55 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2i7d h PRO 55 CO 0.14 0.02 0.00 0.38 -0.21 0.00 0.00 178.00 178.34 2i7d h ASP 56 N 0.03 0.00 0.56 -2.05 3.04 -1.91 -2.84 116.42 113.25 2i7d h ASP 56 Ca 0.49 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.25 2i7d h ASP 56 Cb 0.89 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.18 2i7d h ASP 56 CO -0.86 0.00 -0.14 -0.07 -2.04 0.00 0.00 179.24 176.13 2i7d h LEU 57 N 0.00 0.00 -0.03 0.15 3.38 -1.45 -3.18 115.31 114.18 2i7d h LEU 57 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2i7d h LEU 57 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2i7d h LEU 57 CO 0.00 0.14 -0.07 0.00 0.09 0.00 0.00 178.44 178.60 2i7d h ALA 58 N 1.86 -0.05 -0.03 1.53 0.00 -1.66 -1.25 119.26 119.66 2i7d h ALA 58 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2i7d h ALA 58 Cb 0.46 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2i7d h ALA 58 CO 0.02 -0.56 -0.57 -0.44 0.00 0.00 0.00 179.25 177.70 2i7d h ASP 59 N -0.11 0.12 0.08 0.00 3.32 -1.79 -2.42 116.42 115.63 2i7d h ASP 59 Ca 0.04 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2i7d h ASP 59 Cb 0.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2i7d h ASP 59 CO -0.10 0.67 -0.04 0.11 -1.72 0.00 0.00 179.24 178.16 2i7d h LYS 60 N 0.08 -0.11 -0.35 3.56 1.57 -1.47 -1.52 116.57 118.33 2i7d h LYS 60 Ca -0.00 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2i7d h LYS 60 Cb 1.04 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2i7d h LYS 60 CO 0.08 0.01 -0.25 0.28 -0.57 0.00 0.00 179.45 179.00 2i7d h VAL 61 N -0.20 1.27 -0.73 0.50 2.07 -1.21 -2.50 116.25 115.44 2i7d h VAL 61 Ca -0.01 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.18 2i7d h VAL 61 Cb 0.17 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2i7d h VAL 61 CO 0.02 0.45 0.48 0.00 0.02 0.00 0.00 177.57 178.54 2i7d h ALA 62 N 1.10 1.55 0.00 1.67 0.00 -1.38 -1.92 119.26 120.29 2i7d h ALA 62 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2i7d h ALA 62 Cb 0.75 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i7d h ALA 62 CO 0.06 0.39 -0.06 0.66 0.00 0.00 0.00 179.25 180.30 2i7d h SER 63 N 0.92 0.00 0.18 0.00 4.64 -0.81 -1.43 113.55 117.04 2i7d h SER 63 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2i7d h SER 63 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2i7d h SER 63 CO -0.08 0.06 -0.09 0.58 -0.87 0.00 0.00 176.83 176.44 2i7d h VAL 64 N 0.00 0.93 0.00 0.95 2.07 -1.27 -3.07 116.25 115.85 2i7d h VAL 64 Ca -0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2i7d h VAL 64 Cb 0.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2i7d h VAL 64 CO 0.01 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2i7d n TYR 65 N -5.07 0.38 1.18 1.57 4.11 -1.01 -2.89 117.16 115.43 2i7d n TYR 65 Ca -0.09 0.11 0.13 0.00 -0.00 0.00 0.00 57.90 58.05 2i7d n TYR 65 Cb 0.22 -0.69 0.36 0.00 -0.00 0.00 0.00 39.34 39.23 2i7d n TYR 65 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 2i7d n GLU 66 N -1.81 0.59 -2.74 -3.48 1.02 -0.57 -4.81 120.64 108.83 2i7d n GLU 66 Ca 0.06 -0.33 -0.36 0.00 -0.02 0.00 0.00 57.16 56.51 2i7d n GLU 66 Cb 0.36 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 2i7d n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i7d s ALA 67 N -2.64 3.13 0.19 0.62 0.00 -1.14 -4.77 121.76 117.14 2i7d s ALA 67 Ca 0.21 0.52 -0.32 0.00 0.00 0.00 0.00 51.96 52.36 2i7d s ALA 67 Cb 0.19 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 2i7d s ALA 67 CO 0.57 0.08 1.21 -2.30 0.00 0.00 0.00 175.76 175.32 2i7d n PRO 68 N 0.04 1.34 0.00 0.00 -0.02 -1.26 -2.36 135.00 132.74 2i7d n PRO 68 Ca 0.04 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2i7d n PRO 68 Cb 0.51 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2i7d n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i7d n GLY 69 N 2.05 2.58 0.30 -1.23 0.00 -1.26 -4.95 105.19 102.67 2i7d n GLY 69 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2i7d n GLY 69 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i7d h PHE 70 N 0.00 -0.67 -0.52 1.61 3.57 -1.77 -1.67 116.94 117.49 2i7d h PHE 70 Ca 0.00 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2i7d h PHE 70 Cb 0.00 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2i7d h PHE 70 CO 0.00 -0.40 -0.13 0.74 -2.23 0.00 0.00 178.31 176.30 2i7d h PHE 71 N -0.65 1.10 -0.96 0.41 0.04 -1.83 -3.15 116.94 111.90 2i7d h PHE 71 Ca -0.05 -0.23 0.06 0.00 2.80 0.00 0.00 57.97 60.56 2i7d h PHE 71 Cb 0.53 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 2i7d h PHE 71 CO -0.09 1.03 0.62 1.25 -0.60 0.00 0.00 178.31 180.53 2i7d h LEU 72 N 0.87 0.99 -1.19 1.54 6.46 -1.74 -3.10 115.31 119.14 2i7d h LEU 72 Ca 0.13 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2i7d h LEU 72 Cb 0.68 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2i7d h LEU 72 CO 0.05 0.64 0.00 0.47 -0.62 0.00 0.00 178.44 178.98 2i7d n ASP 73 N -4.49 1.83 -4.76 1.25 10.43 -0.64 -4.82 116.55 115.34 2i7d n ASP 73 Ca 0.15 -1.64 -0.39 0.00 2.57 0.00 0.00 54.79 55.47 2i7d n ASP 73 Cb 0.18 -0.04 0.02 0.00 1.84 0.00 0.00 41.12 43.12 2i7d n ASP 73 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2i7d s LEU 74 N -1.87 4.04 0.32 0.64 1.43 -1.17 -5.01 118.68 117.06 2i7d s LEU 74 Ca 0.35 2.81 -0.15 0.00 -1.03 0.00 0.00 54.13 56.11 2i7d s LEU 74 Cb 0.20 -4.05 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 2i7d s LEU 74 CO 0.31 -1.25 0.73 -1.61 0.23 0.00 0.00 176.35 174.76 2i7d s GLU 75 N -2.58 4.00 0.49 1.70 2.02 -1.26 -4.87 118.70 118.19 2i7d s GLU 75 Ca 0.64 0.66 -0.23 0.00 0.02 0.00 0.00 54.97 56.06 2i7d s GLU 75 Cb -0.41 -2.45 -0.07 0.00 0.10 0.00 0.00 34.13 31.30 2i7d s GLU 75 CO 0.52 0.17 1.23 -2.14 0.02 0.00 0.00 175.26 175.05 2i7d s PRO 76 N -2.95 3.57 0.28 0.39 0.02 -1.26 -1.00 135.00 134.05 2i7d s PRO 76 Ca 0.54 1.92 -0.29 0.00 0.02 0.00 0.00 61.00 63.18 2i7d s PRO 76 Cb -0.10 -2.37 -0.10 0.00 0.02 0.00 0.00 34.50 31.95 2i7d s PRO 76 CO 0.18 -0.75 1.39 0.42 -0.33 0.00 0.00 177.00 177.91 2i7d s ILE 77 N -1.47 2.67 0.19 2.83 -1.09 -0.29 -4.71 121.20 119.34 2i7d s ILE 77 Ca 0.66 0.60 -0.33 0.00 -2.23 0.00 0.00 60.65 59.35 2i7d s ILE 77 Cb -0.32 -3.38 -0.14 0.00 -1.58 0.00 0.00 42.46 37.03 2i7d s ILE 77 CO 0.39 0.11 1.45 -0.81 -1.23 0.00 0.00 174.94 174.85 2i7d n PRO 78 N 1.78 1.93 -0.27 2.79 -0.04 -1.26 -1.91 135.00 138.01 2i7d n PRO 78 Ca 0.04 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2i7d n PRO 78 Cb 0.41 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2i7d n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i7d n GLY 79 N 2.65 1.98 0.10 0.55 0.00 -1.26 -4.57 105.19 104.64 2i7d n GLY 79 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2i7d n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7d h ALA 80 N 0.00 0.14 -0.30 4.61 0.00 -1.70 -1.96 119.26 120.06 2i7d h ALA 80 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2i7d h ALA 80 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2i7d h ALA 80 CO 0.00 -0.06 0.00 -0.07 0.00 0.00 0.00 179.25 179.12 2i7d h LEU 81 N -0.15 0.52 -0.79 0.00 4.07 -1.90 -1.52 115.31 115.53 2i7d h LEU 81 Ca 0.02 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 2i7d h LEU 81 Cb 0.54 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.10 2i7d h LEU 81 CO 0.02 0.70 0.49 0.44 -1.08 0.00 0.00 178.44 179.00 2i7d h ASP 82 N 0.32 0.95 -0.48 -0.43 3.45 -1.95 -2.05 116.42 116.22 2i7d h ASP 82 Ca 0.09 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 2i7d h ASP 82 Cb 0.43 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2i7d h ASP 82 CO 0.02 0.73 0.24 0.00 -1.57 0.00 0.00 179.24 178.65 2i7d h ALA 83 N 1.26 0.62 -0.62 3.45 0.00 -1.10 -1.71 119.26 121.16 2i7d h ALA 83 Ca 0.29 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2i7d h ALA 83 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2i7d h ALA 83 CO -0.05 0.17 0.13 0.28 0.00 0.00 0.00 179.25 179.78 2i7d h VAL 84 N 0.64 1.25 -0.20 0.00 2.07 -1.15 -0.07 116.25 118.80 2i7d h VAL 84 Ca 0.17 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2i7d h VAL 84 Cb 0.10 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2i7d h VAL 84 CO -0.02 0.35 0.12 0.03 0.02 0.00 0.00 177.57 178.07 2i7d h ARG 85 N 0.94 0.26 -0.35 1.57 3.08 -1.23 -1.44 114.38 117.21 2i7d h ARG 85 Ca 0.20 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2i7d h ARG 85 Cb 0.37 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2i7d h ARG 85 CO 0.00 0.20 0.16 0.93 -1.07 0.00 0.00 179.97 180.20 2i7d h GLU 86 N 0.25 0.51 -0.24 0.04 5.08 -1.11 -2.82 114.58 116.29 2i7d h GLU 86 Ca 0.07 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2i7d h GLU 86 Cb 0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2i7d h GLU 86 CO -0.01 0.48 0.14 1.98 -1.00 0.00 0.00 179.01 180.60 2i7d h MET 87 N 0.43 0.29 0.00 2.33 4.05 -0.93 -2.48 114.93 118.62 2i7d h MET 87 Ca 0.12 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 2i7d h MET 87 Cb 0.14 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2i7d h MET 87 CO -0.01 0.19 -0.12 -0.97 0.23 0.00 0.00 176.91 176.23 2i7d h ASN 88 N 0.30 0.00 0.92 1.39 -1.24 -1.21 -2.53 115.58 113.20 2i7d h ASN 88 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2i7d h ASN 88 Cb -0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.04 2i7d h ASN 88 CO -0.04 0.12 -0.32 0.47 -1.29 0.00 0.00 177.43 176.36 2i7d n ASP 89 N -3.56 0.51 -4.77 1.15 8.00 -0.95 -4.89 116.55 112.04 2i7d n ASP 89 Ca -0.02 0.20 -0.38 0.00 0.71 0.00 0.00 54.79 55.31 2i7d n ASP 89 Cb 0.25 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2i7d n ASP 89 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2i7d s LEU 90 N -3.68 4.03 0.58 0.64 1.43 -0.96 -4.99 118.68 115.73 2i7d s LEU 90 Ca 0.10 2.41 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 2i7d s LEU 90 Cb 0.16 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2i7d s LEU 90 CO 0.65 -0.99 1.27 -2.84 0.23 0.00 0.00 176.35 174.67 2i7d s PRO 91 N -2.64 3.01 -1.51 1.29 0.02 -1.26 -3.43 135.00 130.47 2i7d s PRO 91 Ca 0.63 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 2i7d s PRO 91 Cb -0.32 -2.06 0.08 0.00 0.02 0.00 0.00 34.50 32.22 2i7d s PRO 91 CO 0.38 -1.23 0.85 -0.25 -0.33 0.00 0.00 177.00 176.43 2i7d n ASP 92 N -1.37 -3.51 -3.81 2.53 8.00 -1.26 -4.97 116.55 112.16 2i7d n ASP 92 Ca 0.12 -0.85 -0.14 0.00 0.71 0.00 0.00 54.79 54.64 2i7d n ASP 92 Cb 0.48 -3.65 -0.15 0.00 -0.02 0.00 0.00 41.12 37.78 2i7d n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2i7d s THR 93 N -3.43 -0.04 -0.05 -3.53 2.01 -1.22 -1.63 115.64 107.75 2i7d s THR 93 Ca 0.50 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.69 2i7d s THR 93 Cb -0.26 -0.06 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 2i7d s THR 93 CO 0.85 0.06 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.53 2i7d s GLN 94 N 0.68 2.13 -0.10 4.92 -0.21 -0.46 -4.83 119.66 121.79 2i7d s GLN 94 Ca -0.06 -0.73 0.03 0.00 0.02 0.00 0.00 55.36 54.62 2i7d s GLN 94 Cb -0.08 -1.81 -0.01 0.00 1.00 0.00 0.00 33.01 32.10 2i7d s GLN 94 CO -0.02 0.29 -0.19 0.08 -2.12 0.00 0.00 175.29 173.33 2i7d s VAL 95 N -0.01 2.56 0.04 1.09 1.01 -1.26 -0.87 120.40 122.96 2i7d s VAL 95 Ca -0.05 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2i7d s VAL 95 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2i7d s VAL 95 CO 0.03 0.55 -0.25 -0.36 0.00 0.00 0.00 175.10 175.07 2i7d s PHE 96 N 0.19 2.23 -0.50 5.22 0.40 -0.63 -4.90 117.98 119.99 2i7d s PHE 96 Ca -0.11 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.60 2i7d s PHE 96 Cb -0.16 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.08 2i7d s PHE 96 CO 0.06 0.11 0.71 0.42 0.70 0.00 0.00 175.22 177.23 2i7d s ILE 97 N -0.79 4.74 -0.37 0.64 1.01 -0.27 -0.86 121.20 125.29 2i7d s ILE 97 Ca 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 2i7d s ILE 97 Cb -0.10 -4.34 0.07 0.00 0.01 0.00 0.00 42.46 38.10 2i7d s ILE 97 CO 0.02 -0.85 0.14 0.00 0.00 0.00 0.00 174.94 174.25 2i7d s THR 99 N 1.30 0.47 -0.11 0.00 -1.32 -0.53 -3.92 115.64 111.53 2i7d s THR 99 Ca 0.01 -1.08 -0.04 0.00 -1.21 0.00 0.00 61.69 59.37 2i7d s THR 99 Cb -0.21 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 2i7d s THR 99 CO -0.00 -0.42 0.04 -0.44 -2.21 0.00 0.00 174.62 171.59 2i7d s SER 100 N -1.61 5.57 0.56 8.08 0.01 -1.25 -1.70 113.70 123.35 2i7d s SER 100 Ca -0.10 0.20 -0.15 0.00 1.31 0.00 0.00 55.95 57.22 2i7d s SER 100 Cb -0.09 -1.71 -0.06 0.00 0.21 0.00 0.00 66.02 64.36 2i7d s SER 100 CO -0.00 0.34 1.00 -2.16 0.41 0.00 0.00 173.24 172.84 2i7d s PRO 101 N -0.66 3.79 0.82 12.44 0.04 -1.26 -4.99 135.00 145.19 2i7d s PRO 101 Ca 0.11 0.89 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 2i7d s PRO 101 Cb -0.12 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.37 2i7d s PRO 101 CO 0.02 -0.41 0.97 1.28 0.04 0.00 0.00 177.00 178.91 2i7d n LEU 102 N -2.03 3.06 -0.34 -3.56 4.77 -1.26 -4.94 117.00 112.70 2i7d n LEU 102 Ca 0.06 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.57 2i7d n LEU 102 Cb 0.54 -1.41 0.12 0.00 -2.33 0.00 0.00 43.42 40.33 2i7d n LEU 102 CO 0.51 -2.25 1.25 -0.07 -1.33 0.00 0.00 177.39 175.50 2i7d h LEU 103 N -1.00 1.02 -7.91 2.23 3.38 -2.05 -3.15 115.31 107.84 2i7d h LEU 103 Ca -0.45 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 56.84 2i7d h LEU 103 Cb 1.30 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2i7d h LEU 103 CO 0.43 0.71 1.97 -0.54 0.09 0.00 0.00 178.44 181.10 2i7d s LYS 104 N -6.10 3.90 0.37 1.13 1.02 -1.26 -4.84 119.74 113.96 2i7d s LYS 104 Ca -0.13 -1.84 0.26 0.00 0.02 0.00 0.00 55.97 54.28 2i7d s LYS 104 Cb 0.18 -5.46 0.76 0.00 -0.52 0.00 0.00 37.83 32.79 2i7d s LYS 104 CO 0.80 -2.21 1.75 0.10 -0.92 0.00 0.00 175.35 174.87 2i7d h TYR 105 N 8.06 0.00 -0.43 3.18 -0.00 -1.93 -3.41 116.97 122.43 2i7d h TYR 105 Ca 0.38 0.00 0.09 0.00 -0.00 0.00 0.00 58.73 59.20 2i7d h TYR 105 Cb 0.90 0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 37.54 2i7d h TYR 105 CO 1.37 0.00 -0.22 1.25 -0.00 0.00 0.00 178.16 180.56 2i7d h HIS 106 N 0.00 -0.55 -0.66 0.10 2.76 -1.90 -1.68 115.15 113.23 2i7d h HIS 106 Ca 0.00 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2i7d h HIS 106 Cb 0.75 0.31 0.00 0.00 1.55 0.00 0.00 27.41 30.01 2i7d h HIS 106 CO 0.00 -0.30 0.00 0.72 -1.30 0.00 0.00 177.93 177.05 2i7d n HIS 107 N -5.39 1.41 -0.08 5.26 8.25 -1.26 -4.47 115.22 118.93 2i7d n HIS 107 Ca 0.03 -0.58 -0.17 0.00 -0.26 0.00 0.00 57.72 56.74 2i7d n HIS 107 Cb 0.30 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 2i7d n HIS 107 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i7d h VAL 109 N -0.51 0.73 -0.58 0.00 -1.51 -1.70 -1.70 116.25 110.97 2i7d h VAL 109 Ca -0.41 -0.37 -0.07 0.00 -1.23 0.00 0.00 66.70 64.62 2i7d h VAL 109 Cb 1.39 0.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 2i7d h VAL 109 CO -0.23 0.08 0.09 1.23 -1.23 0.00 0.00 177.57 177.51 2i7d h GLY 110 N -0.61 1.02 1.53 5.19 0.00 -1.86 -3.05 103.07 105.29 2i7d h GLY 110 Ca -0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2i7d h GLY 110 CO 0.07 0.60 -0.02 0.83 0.00 0.00 0.00 176.54 178.02 2i7d h GLU 111 N 0.89 0.58 -0.44 4.80 5.08 -1.76 -1.95 114.58 121.79 2i7d h GLU 111 Ca 0.18 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2i7d h GLU 111 Cb 0.40 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2i7d h GLU 111 CO 0.01 0.62 0.08 0.87 -1.00 0.00 0.00 179.01 179.59 2i7d h LYS 112 N 0.55 0.72 -0.30 2.33 1.57 -1.21 -0.43 116.57 119.79 2i7d h LYS 112 Ca 0.11 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2i7d h LYS 112 Cb 0.39 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2i7d h LYS 112 CO 0.02 0.74 0.17 1.88 -0.57 0.00 0.00 179.45 181.69 2i7d h TYR 113 N 0.58 0.32 -0.55 -1.35 -1.99 -1.41 -2.35 116.97 110.23 2i7d h TYR 113 Ca 0.13 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.81 2i7d h TYR 113 Cb 0.36 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 2i7d h TYR 113 CO 0.02 0.19 0.06 -0.09 -0.00 0.00 0.00 178.16 178.35 2i7d h ARG 114 N 0.36 0.88 -0.44 4.88 9.65 -1.26 -1.47 114.38 126.98 2i7d h ARG 114 Ca 0.12 -0.22 0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2i7d h ARG 114 Cb -0.00 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2i7d h ARG 114 CO -0.05 0.84 0.25 2.35 2.80 0.00 0.00 179.97 186.16 2i7d h TRP 115 N 0.83 0.47 -0.29 2.20 7.01 -0.92 -1.28 115.95 123.97 2i7d h TRP 115 Ca 0.17 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2i7d h TRP 115 Cb 0.41 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 2i7d h TRP 115 CO 0.02 0.26 0.13 0.28 -2.79 0.00 0.00 178.44 176.34 2i7d h VAL 116 N 0.51 1.17 -0.58 2.65 2.07 -1.25 -1.60 116.25 119.22 2i7d h VAL 116 Ca 0.18 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.28 2i7d h VAL 116 Cb 0.04 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2i7d h VAL 116 CO -0.10 0.17 0.24 -0.08 0.02 0.00 0.00 177.57 177.83 2i7d h GLU 117 N 0.33 0.43 -0.13 1.57 4.81 -1.01 0.28 114.58 120.86 2i7d h GLU 117 Ca 0.10 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2i7d h GLU 117 Cb 0.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2i7d h GLU 117 CO -0.01 0.29 -0.36 1.96 -0.73 0.00 0.00 179.01 180.15 2i7d h GLN 118 N 0.44 0.47 0.00 1.92 4.20 -1.14 -1.75 115.11 119.26 2i7d h GLN 118 Ca 0.28 -0.34 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 2i7d h GLN 118 Cb 0.30 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2i7d h GLN 118 CO -0.26 0.95 -1.23 0.45 -0.67 0.00 0.00 178.83 178.08 2i7d h HIS 119 N 0.07 0.00 0.00 2.96 3.86 -1.23 -3.40 115.15 117.42 2i7d h HIS 119 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2i7d h HIS 119 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2i7d h HIS 119 CO 0.11 0.98 -0.85 1.28 0.86 0.00 0.00 177.93 180.31 2i7d n LEU 120 N -3.24 0.00 0.00 2.43 4.77 0.04 -5.08 117.00 115.93 2i7d n LEU 120 Ca -0.06 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2i7d n LEU 120 Cb 0.97 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2i7d n LEU 120 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2i7d n GLY 121 N 2.20 1.30 0.35 -0.72 0.00 -0.66 -4.61 105.19 103.05 2i7d n GLY 121 Ca 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2i7d n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2i7d h PRO 122 N 0.00 0.38 -0.26 1.61 0.11 -1.87 -2.41 132.00 129.56 2i7d h PRO 122 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2i7d h PRO 122 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2i7d h PRO 122 CO 0.00 0.25 -0.06 1.96 -0.21 0.00 0.00 178.00 179.94 2i7d h GLN 123 N 0.39 0.42 0.00 1.05 4.20 -1.96 -2.37 115.11 116.84 2i7d h GLN 123 Ca 0.26 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 2i7d h GLN 123 Cb 0.49 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2i7d h GLN 123 CO -0.07 0.49 -0.41 0.74 -0.67 0.00 0.00 178.83 178.92 2i7d h PHE 124 N 0.40 0.00 -0.73 2.96 0.04 -1.68 -3.14 116.94 114.78 2i7d h PHE 124 Ca 0.08 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.88 2i7d h PHE 124 Cb 0.36 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.47 2i7d h PHE 124 CO 0.01 0.41 0.48 0.28 -0.60 0.00 0.00 178.31 178.89 2i7d h VAL 125 N 0.00 1.14 0.00 -0.55 2.07 -1.39 -1.57 116.25 115.95 2i7d h VAL 125 Ca -0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2i7d h VAL 125 Cb 1.11 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2i7d h VAL 125 CO 0.05 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.19 2i7d n GLU 126 N -4.44 0.07 -0.26 1.57 1.02 -1.18 -2.42 120.64 114.99 2i7d n GLU 126 Ca 0.09 0.36 0.12 0.00 -0.02 0.00 0.00 57.16 57.71 2i7d n GLU 126 Cb 0.09 -1.65 0.26 0.00 -0.02 0.00 0.00 31.44 30.12 2i7d n GLU 126 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2i7d n ARG 127 N -1.79 2.58 -2.62 3.49 5.12 -0.59 -4.97 116.66 117.88 2i7d n ARG 127 Ca 0.02 -2.41 -0.41 0.00 -1.93 0.00 0.00 57.85 53.12 2i7d n ARG 127 Cb 0.16 -1.54 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 2i7d n ARG 127 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2i7d s ILE 128 N -1.32 4.32 -0.17 0.55 1.01 -1.02 -1.12 121.20 123.46 2i7d s ILE 128 Ca 0.43 1.85 0.01 0.00 0.00 0.00 0.00 60.65 62.93 2i7d s ILE 128 Cb 0.24 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2i7d s ILE 128 CO 0.32 0.24 -0.18 -0.63 0.00 0.00 0.00 174.94 174.70 2i7d s ILE 129 N 0.30 1.91 -0.22 2.92 1.01 0.11 -4.94 121.20 122.29 2i7d s ILE 129 Ca 0.50 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2i7d s ILE 129 Cb -0.26 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2i7d s ILE 129 CO 0.31 0.51 0.12 -0.22 0.00 0.00 0.00 174.94 175.65 2i7d s LEU 130 N 1.35 3.97 -0.18 2.97 2.96 -1.26 -1.45 118.68 127.04 2i7d s LEU 130 Ca 0.05 0.08 -0.28 0.00 -0.22 0.00 0.00 54.13 53.76 2i7d s LEU 130 Cb -0.13 -2.04 0.08 0.00 0.50 0.00 0.00 46.19 44.60 2i7d s LEU 130 CO -0.12 0.10 0.79 0.28 -1.32 0.00 0.00 176.35 176.07 2i7d s THR 131 N 0.84 0.00 -1.35 3.68 -1.32 -0.69 -4.99 115.64 111.82 2i7d s THR 131 Ca 0.06 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.82 2i7d s THR 131 Cb -0.13 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.15 2i7d s THR 131 CO 0.02 0.00 1.75 0.54 -2.21 0.00 0.00 174.62 174.73 2i7d n ARG 132 N 1.76 0.37 -3.76 7.08 5.12 -1.26 -3.77 116.66 122.20 2i7d n ARG 132 Ca -0.15 -0.14 -0.30 0.00 -1.93 0.00 0.00 57.85 55.34 2i7d n ARG 132 Cb 0.56 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.21 2i7d n ARG 132 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2i7d s ASP 133 N -2.72 3.99 0.25 0.55 -1.08 -1.26 -4.99 116.67 111.40 2i7d s ASP 133 Ca 0.21 -1.59 0.25 0.00 -0.52 0.00 0.00 52.55 50.90 2i7d s ASP 133 Cb 0.19 -0.91 0.65 0.00 -1.46 0.00 0.00 42.92 41.39 2i7d s ASP 133 CO 0.54 -0.40 1.69 0.11 0.52 0.00 0.00 175.17 177.63 2i7d h LYS 134 N 8.06 0.00 0.00 4.34 1.57 -1.84 -3.32 116.57 125.38 2i7d h LYS 134 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2i7d h LYS 134 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2i7d h LYS 134 CO 0.46 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 181.13 2i7d h THR 135 N 0.00 0.00 -0.47 -0.16 1.35 -1.92 -2.46 112.91 109.25 2i7d h THR 135 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2i7d h THR 135 Cb 0.80 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2i7d h THR 135 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 2i7d n VAL 136 N -2.66 0.63 -3.81 6.82 0.24 -1.25 -4.63 118.33 113.67 2i7d n VAL 136 Ca 0.01 -0.66 -0.36 0.00 -2.04 0.00 0.00 64.34 61.29 2i7d n VAL 136 Cb 0.24 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 32.92 2i7d n VAL 136 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2i7d s VAL 137 N -1.37 4.98 -0.13 3.34 1.01 -0.93 -5.09 120.40 122.21 2i7d s VAL 137 Ca 0.35 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 2i7d s VAL 137 Cb 0.18 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2i7d s VAL 137 CO 0.25 0.39 1.11 -0.22 0.00 0.00 0.00 175.10 176.62 2i7d s LEU 138 N 0.86 4.21 0.15 3.92 2.96 -1.26 -4.76 118.68 124.75 2i7d s LEU 138 Ca 0.06 1.59 -0.25 0.00 -0.22 0.00 0.00 54.13 55.31 2i7d s LEU 138 Cb -0.13 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.08 2i7d s LEU 138 CO 0.03 -0.59 1.03 -0.83 -1.32 0.00 0.00 176.35 174.67 2i7d s GLY 139 N 1.37 -0.12 -0.09 7.98 0.00 -1.26 -5.03 107.32 110.17 2i7d s GLY 139 Ca 0.50 0.01 0.11 0.00 0.00 0.00 0.00 44.72 45.34 2i7d s GLY 139 CO 0.15 0.96 0.49 1.22 0.00 0.00 0.00 173.10 175.93 2i7d n ASP 140 N -0.76 0.89 -3.90 1.64 9.92 -0.45 -2.54 116.55 121.34 2i7d n ASP 140 Ca -0.05 0.30 -0.11 0.00 -0.53 0.00 0.00 54.79 54.40 2i7d n ASP 140 Cb 0.60 0.03 -0.13 0.00 -0.64 0.00 0.00 41.12 40.99 2i7d n ASP 140 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2i7d s LEU 141 N -6.10 2.00 -0.15 0.64 1.43 -1.11 -1.82 118.68 113.57 2i7d s LEU 141 Ca -0.09 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2i7d s LEU 141 Cb 0.07 0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.43 2i7d s LEU 141 CO 0.81 -0.12 -0.12 -0.22 0.23 0.00 0.00 176.35 176.93 2i7d s LEU 142 N -0.53 1.69 -0.38 1.79 2.96 -0.50 -0.92 118.68 122.79 2i7d s LEU 142 Ca -0.06 -0.53 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 2i7d s LEU 142 Cb -0.04 -1.12 0.01 0.00 0.50 0.00 0.00 46.19 45.54 2i7d s LEU 142 CO -0.00 -0.09 0.26 -0.63 -1.32 0.00 0.00 176.35 174.57 2i7d s ILE 143 N 1.52 5.12 -0.22 6.68 1.01 -0.25 -0.49 121.20 134.57 2i7d s ILE 143 Ca 0.04 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 2i7d s ILE 143 Cb -0.13 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.62 2i7d s ILE 143 CO -0.10 -0.19 0.55 -0.62 0.00 0.00 0.00 174.94 174.58 2i7d s ASP 144 N 1.67 -0.66 0.00 3.58 3.68 -0.98 -1.72 116.67 122.25 2i7d s ASP 144 Ca 0.05 1.16 0.29 0.00 2.13 0.00 0.00 52.55 56.18 2i7d s ASP 144 Cb -0.18 1.10 1.22 0.00 -1.45 0.00 0.00 42.92 43.61 2i7d s ASP 144 CO 0.09 -0.21 1.90 -0.90 0.13 0.00 0.00 175.17 176.19 2i7d n ASP 145 N 3.57 0.07 -4.74 -0.34 5.75 -1.26 -2.03 116.55 117.57 2i7d n ASP 145 Ca -0.18 0.28 -0.41 0.00 -0.01 0.00 0.00 54.79 54.47 2i7d n ASP 145 Cb 0.57 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 2i7d n ASP 145 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2i7d s LYS 146 N -2.91 4.40 0.16 0.11 2.20 -1.26 -4.82 119.74 117.63 2i7d s LYS 146 Ca 0.17 2.05 -0.21 0.00 -0.36 0.00 0.00 55.97 57.62 2i7d s LYS 146 Cb 0.19 -3.18 0.06 0.00 -1.51 0.00 0.00 37.83 33.39 2i7d s LYS 146 CO 0.53 -0.21 1.63 -0.44 -0.36 0.00 0.00 175.35 176.51 2i7d h ASP 147 N 5.04 -0.70 -3.76 1.43 3.45 -1.99 -3.41 116.42 116.48 2i7d h ASP 147 Ca -0.45 0.14 -0.35 0.00 0.43 0.00 0.00 57.03 56.80 2i7d h ASP 147 Cb 1.22 0.36 -0.30 0.00 -0.56 0.00 0.00 39.33 40.04 2i7d h ASP 147 CO 0.75 -0.25 -0.76 -0.89 -1.57 0.00 0.00 179.24 176.53 2i7d s THR 148 N -6.11 0.43 -0.28 0.35 2.01 -1.26 -5.05 115.64 105.72 2i7d s THR 148 Ca -0.14 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 2i7d s THR 148 Cb 0.13 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 72.25 2i7d s THR 148 CO 0.69 0.15 0.04 -0.69 -0.69 0.00 0.00 174.62 174.12 2i7d s VAL 149 N 0.26 3.72 0.33 3.82 1.01 -1.26 -5.09 120.40 123.18 2i7d s VAL 149 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2i7d s VAL 149 Cb -0.07 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2i7d s VAL 149 CO -0.00 0.15 0.09 0.00 0.00 0.00 0.00 175.10 175.33 2i7d s ARG 150 N 1.47 1.66 0.00 2.72 1.70 -1.26 -4.95 118.95 120.29 2i7d s ARG 150 Ca 0.03 -1.94 0.00 0.00 -0.47 0.00 0.00 55.73 53.35 2i7d s ARG 150 Cb -0.17 -0.65 0.00 0.00 -0.57 0.00 0.00 34.95 33.56 2i7d s ARG 150 CO 0.01 -0.28 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 2i7d n GLY 151 N -0.68 -0.55 0.21 3.88 0.00 -1.26 -4.62 105.19 102.17 2i7d n GLY 151 Ca -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 2i7d n GLY 151 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2i7d h GLN 152 N 0.00 0.35 -6.51 1.61 4.20 -1.96 -3.40 115.11 109.39 2i7d h GLN 152 Ca 0.00 -0.17 -0.57 0.00 0.06 0.00 0.00 58.65 57.98 2i7d h GLN 152 Cb 0.00 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 2i7d h GLN 152 CO 0.00 0.69 0.86 -1.21 -0.67 0.00 0.00 178.83 178.51 2i7d s GLU 153 N -4.20 3.84 0.34 1.46 0.41 -1.26 -4.92 118.70 114.37 2i7d s GLU 153 Ca -0.05 0.72 0.02 0.00 -0.41 0.00 0.00 54.97 55.25 2i7d s GLU 153 Cb 0.13 -3.84 0.62 0.00 -1.78 0.00 0.00 34.13 29.25 2i7d s GLU 153 CO 0.79 -1.19 1.98 1.49 -0.49 0.00 0.00 175.26 177.84 2i7d h GLU 154 N 8.79 0.78 -3.55 1.61 4.81 -1.96 -3.33 114.58 121.74 2i7d h GLU 154 Ca -0.22 -0.07 -0.64 0.00 -0.13 0.00 0.00 59.36 58.30 2i7d h GLU 154 Cb 1.06 -0.16 -0.41 0.00 0.63 0.00 0.00 28.75 29.87 2i7d h GLU 154 CO 1.08 0.56 -0.67 0.99 -0.73 0.00 0.00 179.01 180.25 2i7d s THR 155 N -5.56 2.26 0.75 0.32 2.01 -1.26 -5.08 115.64 109.09 2i7d s THR 155 Ca -0.10 -2.95 -0.15 0.00 0.31 0.00 0.00 61.69 58.81 2i7d s THR 155 Cb 0.17 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 70.11 2i7d s THR 155 CO 0.77 -0.78 0.97 -2.65 -0.69 0.00 0.00 174.62 172.24 2i7d n PRO 156 N 3.45 0.39 0.11 4.92 -0.02 -1.25 -4.93 135.00 137.66 2i7d n PRO 156 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2i7d n PRO 156 Cb 0.35 -2.24 0.31 0.00 -0.02 0.00 0.00 33.50 31.90 2i7d n PRO 156 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2i7d h SER 157 N -0.47 0.23 -3.58 2.55 4.64 -1.83 -3.45 113.55 111.63 2i7d h SER 157 Ca -0.47 -0.07 -0.50 0.00 -0.47 0.00 0.00 61.79 60.28 2i7d h SER 157 Cb 1.32 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2i7d h SER 157 CO 0.46 0.49 0.03 -1.66 -0.87 0.00 0.00 176.83 175.29 2i7d s TRP 158 N -4.46 3.44 -0.09 4.77 1.48 -1.05 -4.70 118.94 118.33 2i7d s TRP 158 Ca -0.05 0.99 -0.22 0.00 -1.06 0.00 0.00 56.10 55.77 2i7d s TRP 158 Cb 0.14 -2.38 -0.04 0.00 -1.16 0.00 0.00 33.47 30.04 2i7d s TRP 158 CO 0.75 0.05 0.64 -2.00 -4.06 0.00 0.00 176.95 172.33 2i7d s GLU 159 N -3.43 4.40 -0.26 3.25 2.12 -0.76 -4.91 118.70 119.12 2i7d s GLU 159 Ca 0.50 0.76 -0.26 0.00 0.36 0.00 0.00 54.97 56.33 2i7d s GLU 159 Cb -0.10 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.83 2i7d s GLU 159 CO 0.26 0.06 0.92 -1.58 -0.54 0.00 0.00 175.26 174.38 2i7d s HIS 160 N 0.85 3.28 -0.32 5.30 5.65 -1.26 -1.41 115.29 127.37 2i7d s HIS 160 Ca 0.34 1.18 -0.12 0.00 0.25 0.00 0.00 55.06 56.71 2i7d s HIS 160 Cb -0.17 -3.23 -0.03 0.00 -1.18 0.00 0.00 32.58 27.97 2i7d s HIS 160 CO 0.16 -0.50 0.23 0.42 -0.65 0.00 0.00 174.74 174.39 2i7d s ILE 161 N 3.08 5.29 -0.31 0.89 -1.09 0.36 -4.52 121.20 124.89 2i7d s ILE 161 Ca 0.38 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.44 2i7d s ILE 161 Cb -0.15 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2i7d s ILE 161 CO 0.09 0.07 1.30 -0.22 -1.23 0.00 0.00 174.94 174.95 2i7d s LEU 162 N 1.75 3.87 -0.14 2.97 2.96 -0.58 -2.31 118.68 127.20 2i7d s LEU 162 Ca 0.07 1.18 -0.25 0.00 -0.22 0.00 0.00 54.13 54.91 2i7d s LEU 162 Cb -0.17 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2i7d s LEU 162 CO 0.11 -1.09 0.81 0.12 -1.32 0.00 0.00 176.35 174.98 2i7d s PHE 163 N 4.39 3.46 0.24 5.38 5.36 -0.86 -1.30 117.98 134.65 2i7d s PHE 163 Ca 0.56 1.26 -0.30 0.00 -0.96 0.00 0.00 56.93 57.49 2i7d s PHE 163 Cb -0.16 -2.97 -0.09 0.00 -0.34 0.00 0.00 43.02 39.45 2i7d s PHE 163 CO 0.23 -0.17 1.35 0.99 -1.46 0.00 0.00 175.22 176.16 2i7d s THR 164 N 1.86 2.94 0.09 0.12 2.01 -0.52 -4.18 115.64 117.95 2i7d s THR 164 Ca 0.38 0.81 -0.08 0.00 0.31 0.00 0.00 61.69 63.11 2i7d s THR 164 Cb -0.17 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 2i7d s THR 164 CO 0.14 0.13 0.18 0.00 -0.69 0.00 0.00 174.62 174.38 2i7d h HIS 167 N 0.32 0.00 -0.02 0.00 2.07 -1.85 -3.25 115.15 112.42 2i7d h HIS 167 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 2i7d h HIS 167 Cb 1.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.06 2i7d h HIS 167 CO -0.19 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 174.94 2i7d n ASN 168 N -2.53 1.42 -0.10 3.10 0.23 -0.61 -2.69 115.26 114.09 2i7d n ASN 168 Ca 0.03 -1.26 0.06 0.00 -0.53 0.00 0.00 54.58 52.88 2i7d n ASN 168 Cb 0.32 -0.01 0.39 0.00 -2.08 0.00 0.00 39.78 38.40 2i7d n ASN 168 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2i7d h ARG 169 N 0.68 0.64 -0.02 -3.83 3.08 -1.46 -2.09 114.38 111.38 2i7d h ARG 169 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2i7d h ARG 169 Cb 0.20 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2i7d h ARG 169 CO 0.00 0.42 -0.06 0.72 -1.07 0.00 0.00 179.97 179.98 2i7d n HIS 170 N -4.47 0.00 -2.20 3.04 8.25 -1.26 -4.95 115.22 113.63 2i7d n HIS 170 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 2i7d n HIS 170 Cb 0.16 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2i7d n HIS 170 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2i7d s LEU 171 N -2.08 4.40 -0.11 2.41 1.98 -0.79 -5.00 118.68 119.49 2i7d s LEU 171 Ca 0.32 2.37 -0.24 0.00 -2.89 0.00 0.00 54.13 53.69 2i7d s LEU 171 Cb 0.20 -3.60 -0.03 0.00 0.66 0.00 0.00 46.19 43.42 2i7d s LEU 171 CO 0.36 -0.58 0.73 0.68 -1.89 0.00 0.00 176.35 175.65 2i7d s VAL 172 N 0.53 5.00 0.01 1.68 -7.23 -1.26 -5.07 120.40 114.06 2i7d s VAL 172 Ca 0.60 1.47 0.05 0.00 -1.81 0.00 0.00 61.98 62.30 2i7d s VAL 172 Cb -0.37 -4.06 -0.02 0.00 0.56 0.00 0.00 36.38 32.50 2i7d s VAL 172 CO 0.35 0.17 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.38 2i7d s LEU 173 N 1.32 2.10 0.70 1.32 1.43 -1.26 -5.15 118.68 119.13 2i7d s LEU 173 Ca 0.37 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2i7d s LEU 173 Cb -0.17 -0.80 0.01 0.00 0.03 0.00 0.00 46.19 45.26 2i7d s LEU 173 CO 0.16 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 175.79 2i7d s PRO 174 N -0.74 2.86 0.41 1.29 0.04 -1.26 -4.93 135.00 132.66 2i7d s PRO 174 Ca 0.05 1.00 0.26 0.00 0.04 0.00 0.00 61.00 62.35 2i7d s PRO 174 Cb -0.07 -1.98 1.44 0.00 0.04 0.00 0.00 34.50 33.93 2i7d s PRO 174 CO 0.00 -1.16 1.80 -1.00 0.04 0.00 0.00 177.00 176.68 2i7d h PRO 175 N -0.73 0.00 0.00 0.56 0.13 -2.05 -1.42 132.00 128.49 2i7d h PRO 175 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2i7d h PRO 175 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2i7d h PRO 175 CO 0.56 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 178.15 2i7d h THR 176 N 0.00 0.40 -3.81 1.56 1.03 -2.06 -3.43 112.91 106.61 2i7d h THR 176 Ca 0.00 -1.12 -0.63 0.00 -0.01 0.00 0.00 66.41 64.64 2i7d h THR 176 Cb 0.08 1.83 -0.16 0.00 -1.07 0.00 0.00 68.15 68.83 2i7d h THR 176 CO 0.00 0.18 -0.40 -0.13 -0.01 0.00 0.00 175.52 175.16 2i7d s ARG 177 N -3.50 3.99 0.18 0.00 1.81 -0.54 -5.09 118.95 115.80 2i7d s ARG 177 Ca 0.02 -0.16 -0.11 0.00 -1.72 0.00 0.00 55.73 53.76 2i7d s ARG 177 Cb 0.09 -3.65 -0.07 0.00 -0.45 0.00 0.00 34.95 30.87 2i7d s ARG 177 CO 0.64 -0.20 0.52 1.03 -0.68 0.00 0.00 175.30 176.60 2i7d s ARG 178 N 1.84 3.85 -0.04 3.54 0.52 -1.26 -4.82 118.95 122.58 2i7d s ARG 178 Ca 0.10 0.32 0.05 0.00 -0.52 0.00 0.00 55.73 55.68 2i7d s ARG 178 Cb -0.16 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.51 2i7d s ARG 178 CO 0.10 0.41 -0.19 0.50 0.02 0.00 0.00 175.30 176.14 2i7d s ARG 179 N -2.41 1.82 -0.23 3.54 3.52 -1.26 -1.52 118.95 122.40 2i7d s ARG 179 Ca 0.42 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 55.27 2i7d s ARG 179 Cb -0.13 -1.61 -0.04 0.00 -1.56 0.00 0.00 34.95 31.61 2i7d s ARG 179 CO 0.20 0.30 0.11 -1.17 -0.81 0.00 0.00 175.30 173.94 2i7d s LEU 180 N -0.11 3.83 0.28 -0.88 2.96 -0.42 -4.93 118.68 119.40 2i7d s LEU 180 Ca -0.01 -0.00 0.13 0.00 -0.22 0.00 0.00 54.13 54.03 2i7d s LEU 180 Cb -0.11 -2.01 0.31 0.00 0.50 0.00 0.00 46.19 44.88 2i7d s LEU 180 CO 0.02 0.06 1.56 -0.07 -1.32 0.00 0.00 176.35 176.60 2i7d h LEU 181 N 7.56 0.00 -7.50 -0.68 3.38 -1.95 -1.38 115.31 114.75 2i7d h LEU 181 Ca -0.37 0.00 0.39 0.00 0.09 0.00 0.00 57.88 57.99 2i7d h LEU 181 Cb 1.17 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.82 2i7d h LEU 181 CO 0.63 0.59 0.97 -0.94 0.09 0.00 0.00 178.44 179.79 2i7d s SER 182 N -6.63 -0.01 0.18 -0.43 1.04 -1.26 -4.51 113.70 102.08 2i7d s SER 182 Ca 0.00 -0.05 0.23 0.00 0.48 0.00 0.00 55.95 56.62 2i7d s SER 182 Cb 0.11 0.04 0.90 0.00 0.10 0.00 0.00 66.02 67.17 2i7d s SER 182 CO 0.75 -0.08 1.70 0.79 0.98 0.00 0.00 173.24 177.38 2i7d n TRP 183 N -0.72 0.62 1.02 5.02 7.02 -1.26 -2.21 117.44 126.93 2i7d n TRP 183 Ca -0.02 0.22 0.13 0.00 -1.02 0.00 0.00 57.50 56.81 2i7d n TRP 183 Cb 0.61 -0.86 0.46 0.00 -2.42 0.00 0.00 31.31 29.10 2i7d n TRP 183 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2i7d n SER 184 N -2.05 0.25 -4.60 -0.99 7.64 -1.26 -4.85 113.62 107.76 2i7d n SER 184 Ca 0.04 0.11 -0.29 0.00 1.01 0.00 0.00 58.87 59.74 2i7d n SER 184 Cb 0.28 -0.14 0.17 0.00 -1.01 0.00 0.00 64.21 63.50 2i7d n SER 184 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2i7d s ASP 185 N -2.97 2.83 -1.28 6.43 2.15 -0.94 -4.96 116.67 117.93 2i7d s ASP 185 Ca 0.13 0.95 -0.16 0.00 0.43 0.00 0.00 52.55 53.91 2i7d s ASP 185 Cb 0.18 -1.49 0.11 0.00 -0.30 0.00 0.00 42.92 41.42 2i7d s ASP 185 CO 0.60 -2.98 1.67 -3.20 -0.17 0.00 0.00 175.17 171.09 2i7d n ASN 186 N -4.04 4.99 0.12 -0.34 2.85 -1.26 -4.76 115.26 112.81 2i7d n ASN 186 Ca 0.07 -2.94 -0.03 0.00 -0.11 0.00 0.00 54.58 51.57 2i7d n ASN 186 Cb 0.59 -1.67 0.15 0.00 1.24 0.00 0.00 39.78 40.08 2i7d n ASN 186 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2i7d h TRP 187 N 7.25 0.11 -0.82 1.20 5.08 -1.90 -3.30 115.95 123.58 2i7d h TRP 187 Ca 0.41 -0.05 0.02 0.00 1.08 0.00 0.00 58.89 60.36 2i7d h TRP 187 Cb 0.85 -0.02 -0.05 0.00 -3.00 0.00 0.00 29.16 26.94 2i7d h TRP 187 CO 1.31 0.69 0.53 0.00 -1.28 0.00 0.00 178.44 179.68 2i7d h ARG 188 N 0.06 1.02 -0.59 0.12 3.08 -1.99 -2.24 114.38 113.85 2i7d h ARG 188 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2i7d h ARG 188 Cb 1.12 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 2i7d h ARG 188 CO 0.09 0.68 0.30 1.49 -1.07 0.00 0.00 179.97 181.45 2i7d h GLU 189 N 1.05 0.82 -0.11 0.04 4.81 -1.98 -1.02 114.58 118.19 2i7d h GLU 189 Ca 0.32 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2i7d h GLU 189 Cb -0.04 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2i7d h GLU 189 CO -0.10 0.62 0.04 0.82 -0.73 0.00 0.00 179.01 179.66 2i7d h ILE 190 N 0.82 1.16 -0.75 2.32 2.04 -1.53 -2.28 117.51 119.30 2i7d h ILE 190 Ca 0.21 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2i7d h ILE 190 Cb 0.06 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2i7d h ILE 190 CO -0.03 0.14 0.48 -0.07 0.00 0.00 0.00 178.15 178.67 2i7d h LEU 191 N 0.01 0.80 -1.82 1.44 4.07 -1.22 -2.36 115.31 116.23 2i7d h LEU 191 Ca 0.04 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.02 2i7d h LEU 191 Cb 0.19 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2i7d h LEU 191 CO -0.00 0.56 0.18 0.44 -1.08 0.00 0.00 178.44 178.54 2i7d h ASP 192 N 0.95 0.21 0.36 -0.43 3.45 -0.99 -1.49 116.42 118.47 2i7d h ASP 192 Ca 0.29 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2i7d h ASP 192 Cb -0.02 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2i7d h ASP 192 CO -0.10 0.14 0.00 -1.54 -1.57 0.00 0.00 179.24 176.18 2i7d n SER 193 N -4.49 0.27 -0.63 6.45 3.41 -0.88 -2.13 113.62 115.62 2i7d n SER 193 Ca 0.02 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 2i7d n SER 193 Cb 0.16 -0.64 0.05 0.00 -0.26 0.00 0.00 64.21 63.53 2i7d n SER 193 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i7d n LYS 194 N -1.82 1.59 0.00 4.33 4.76 -0.56 -5.13 118.16 121.33 2i7d n LYS 194 Ca 0.02 -1.36 0.15 0.00 -2.87 0.00 0.00 58.31 54.24 2i7d n LYS 194 Cb 0.12 -1.35 0.64 0.00 -1.84 0.00 0.00 35.03 32.61 2i7d n LYS 194 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57