#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9o s PRO 2 N 0.00 2.33 0.32 3.23 0.02 -1.26 -4.90 135.00 134.74 2r9o s PRO 2 Ca 0.00 1.90 0.12 0.00 0.02 0.00 0.00 61.00 63.04 2r9o s PRO 2 Cb 0.00 -1.84 0.54 0.00 0.02 0.00 0.00 34.50 33.22 2r9o s PRO 2 CO 0.00 -1.73 1.72 -0.44 -0.33 0.00 0.00 177.00 176.22 2r9o h ASP 3 N 0.11 0.00 -4.38 2.53 3.32 -2.03 -3.45 116.42 112.52 2r9o h ASP 3 Ca -0.49 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.38 2r9o h ASP 3 Cb 1.31 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.63 2r9o h ASP 3 CO 0.51 0.49 -0.56 -0.44 -1.72 0.00 0.00 179.24 177.53 2r9o s SER 4 N -6.89 -0.02 -0.01 6.45 0.01 -1.26 -4.42 113.70 107.56 2r9o s SER 4 Ca -0.02 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 2r9o s SER 4 Cb 0.14 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.59 2r9o s SER 4 CO 0.74 -0.20 0.02 -0.69 0.41 0.00 0.00 173.24 173.53 2r9o s VAL 5 N -0.67 -0.01 -0.27 3.43 1.01 0.03 -4.94 120.40 118.97 2r9o s VAL 5 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2r9o s VAL 5 Cb -0.05 -0.05 0.10 0.00 0.00 0.00 0.00 36.38 36.39 2r9o s VAL 5 CO 0.01 0.01 0.17 -0.62 0.00 0.00 0.00 175.10 174.66 2r9o s ASP 6 N 0.12 2.90 0.38 3.32 -1.08 -1.26 -0.33 116.67 120.72 2r9o s ASP 6 Ca -0.01 -1.05 0.27 0.00 -0.52 0.00 0.00 52.55 51.24 2r9o s ASP 6 Cb -0.01 -0.11 1.37 0.00 -1.46 0.00 0.00 42.92 42.70 2r9o s ASP 6 CO -0.00 -0.41 1.81 -0.50 0.52 0.00 0.00 175.17 176.59 2r9o h TRP 7 N 8.37 0.00 -0.26 -5.34 4.06 -1.25 -0.91 115.95 120.62 2r9o h TRP 7 Ca -0.18 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.65 2r9o h TRP 7 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 2r9o h TRP 7 CO 0.27 0.00 -0.35 0.00 -3.56 0.00 0.00 178.44 174.80 2r9o h ARG 8 N 0.00 0.57 0.00 0.49 3.08 -1.93 -2.06 114.38 114.54 2r9o h ARG 8 Ca 0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2r9o h ARG 8 Cb 0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2r9o h ARG 8 CO 0.00 0.84 -0.05 0.93 -1.07 0.00 0.00 179.97 180.63 2r9o h GLU 9 N 0.48 0.00 -0.55 0.04 5.08 -1.56 -2.07 114.58 116.00 2r9o h GLU 9 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r9o h GLU 9 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2r9o h GLU 9 CO 0.07 0.05 0.00 1.63 -1.00 0.00 0.00 179.01 179.75 2r9o n LYS 10 N -3.53 2.35 -1.72 2.33 5.02 -0.80 -4.95 118.16 116.86 2r9o n LYS 10 Ca -0.02 -2.09 -0.12 0.00 -2.02 0.00 0.00 58.31 54.06 2r9o n LYS 10 Cb 0.15 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2r9o n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9o n GLY 11 N 1.43 0.67 0.89 0.72 0.00 -0.78 -4.94 105.19 103.18 2r9o n GLY 11 Ca 0.20 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.83 2r9o n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9o s VAL 13 N -1.74 1.10 1.00 0.00 1.01 -1.26 -3.73 120.40 116.78 2r9o s VAL 13 Ca 0.34 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 2r9o s VAL 13 Cb 0.23 -1.04 0.23 0.00 0.00 0.00 0.00 36.38 35.80 2r9o s VAL 13 CO 0.15 0.36 1.36 0.42 0.00 0.00 0.00 175.10 177.39 2r9o s THR 14 N 0.98 2.00 0.65 3.92 -4.23 -1.26 -4.97 115.64 112.73 2r9o s THR 14 Ca -0.09 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.26 2r9o s THR 14 Cb -0.15 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 2r9o s THR 14 CO -0.00 0.00 1.15 -1.83 -0.54 0.00 0.00 174.62 173.40 2r9o s GLU 15 N -5.97 2.77 0.28 3.99 1.03 -1.26 -4.95 118.70 114.59 2r9o s GLU 15 Ca 0.77 1.56 -0.30 0.00 0.03 0.00 0.00 54.97 57.03 2r9o s GLU 15 Cb -0.02 -1.93 -0.10 0.00 -0.80 0.00 0.00 34.13 31.28 2r9o s GLU 15 CO 0.54 -1.31 1.42 0.08 -1.33 0.00 0.00 175.26 174.66 2r9o s VAL 16 N -2.08 2.61 0.23 1.83 1.01 -1.26 -5.02 120.40 117.74 2r9o s VAL 16 Ca 0.71 0.54 0.06 0.00 0.00 0.00 0.00 61.98 63.29 2r9o s VAL 16 Cb -0.24 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2r9o s VAL 16 CO 0.39 0.10 0.27 -0.54 0.00 0.00 0.00 175.10 175.32 2r9o s LYS 17 N -0.82 3.18 -0.33 2.72 -0.14 -1.26 -4.73 119.74 118.36 2r9o s LYS 17 Ca 0.57 -0.89 -0.02 0.00 -1.36 0.00 0.00 55.97 54.26 2r9o s LYS 17 Cb -0.42 -2.73 0.06 0.00 -1.68 0.00 0.00 37.83 33.06 2r9o s LYS 17 CO 0.47 0.43 0.06 -0.47 -0.76 0.00 0.00 175.35 175.07 2r9o s TYR 18 N -2.02 3.35 0.07 3.18 5.04 -1.26 -1.47 117.35 124.25 2r9o s TYR 18 Ca 0.33 -1.99 0.27 0.00 -2.44 0.00 0.00 57.07 53.25 2r9o s TYR 18 Cb -0.09 -2.40 1.03 0.00 0.35 0.00 0.00 41.96 40.85 2r9o s TYR 18 CO 0.27 -0.84 1.86 -0.56 -1.34 0.00 0.00 175.55 174.94 2r9o h GLN 19 N 8.02 0.00 0.00 4.97 3.07 -1.22 -3.47 115.11 126.48 2r9o h GLN 19 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 2r9o h GLN 19 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 2r9o h GLN 19 CO 0.58 0.13 0.00 0.41 0.09 0.00 0.00 178.83 180.03 2r9o n GLY 20 N 0.20 0.93 0.23 0.06 0.00 -1.26 -3.15 105.19 102.20 2r9o n GLY 20 Ca 0.01 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.33 2r9o n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r9o n SER 21 N 0.49 0.69 -4.74 1.61 3.41 -1.26 -4.81 113.62 109.01 2r9o n SER 21 Ca 0.00 -1.71 -0.37 0.00 -0.26 0.00 0.00 58.87 56.53 2r9o n SER 21 Cb 0.00 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 2r9o n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9o n GLY 23 N 3.24 4.19 1.29 0.00 0.00 0.11 -4.56 105.19 109.46 2r9o n GLY 23 Ca -0.11 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.48 2r9o n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9o n ALA 24 N 5.27 3.34 -0.31 4.61 0.00 -1.26 -2.94 120.51 129.22 2r9o n ALA 24 Ca 0.61 -2.15 0.12 0.00 0.00 0.00 0.00 53.44 52.01 2r9o n ALA 24 Cb 0.33 -0.88 0.29 0.00 0.00 0.00 0.00 19.45 19.19 2r9o n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9o h TRP 26 N 0.48 1.01 -0.24 0.00 5.08 -1.83 0.37 115.95 120.82 2r9o h TRP 26 Ca 0.54 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 60.49 2r9o h TRP 26 Cb 0.96 -0.34 -0.01 0.00 -3.00 0.00 0.00 29.16 26.77 2r9o h TRP 26 CO -0.11 0.60 -0.00 0.00 -1.28 0.00 0.00 178.44 177.64 2r9o h ALA 27 N 1.33 0.32 -0.74 0.11 0.00 -1.30 -1.83 119.26 117.15 2r9o h ALA 27 Ca 0.32 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r9o h ALA 27 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2r9o h ALA 27 CO -0.10 0.06 0.28 0.74 0.00 0.00 0.00 179.25 180.23 2r9o h PHE 28 N 0.20 1.14 -0.65 0.00 -1.00 -1.02 -1.02 116.94 114.59 2r9o h PHE 28 Ca 0.07 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2r9o h PHE 28 Cb 0.42 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 2r9o h PHE 28 CO 0.04 0.88 0.41 1.03 -1.61 0.00 0.00 178.31 179.06 2r9o h SER 29 N 1.07 0.76 -0.15 2.17 0.87 -0.86 -0.18 113.55 117.23 2r9o h SER 29 Ca 0.24 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2r9o h SER 29 Cb 0.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2r9o h SER 29 CO -0.02 0.57 -0.01 0.00 -0.53 0.00 0.00 176.83 176.84 2r9o h ALA 30 N 1.22 0.21 -0.44 6.23 0.00 -0.95 -2.25 119.26 123.28 2r9o h ALA 30 Ca 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2r9o h ALA 30 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2r9o h ALA 30 CO -0.05 -0.07 0.03 -0.39 0.00 0.00 0.00 179.25 178.77 2r9o h VAL 31 N 0.01 1.22 -0.28 0.00 -1.51 -1.10 -2.27 116.25 112.32 2r9o h VAL 31 Ca 0.04 -0.89 0.03 0.00 -1.23 0.00 0.00 66.70 64.66 2r9o h VAL 31 Cb 0.41 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 2r9o h VAL 31 CO 0.01 0.31 0.08 1.23 -1.23 0.00 0.00 177.57 177.98 2r9o h GLY 32 N 0.93 0.34 0.95 5.19 0.00 -0.82 0.16 103.07 109.82 2r9o h GLY 32 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2r9o h GLY 32 CO 0.01 0.02 0.17 0.00 0.00 0.00 0.00 176.54 176.73 2r9o h ALA 33 N 1.19 0.56 -0.05 3.60 0.00 -1.13 -2.91 119.26 120.52 2r9o h ALA 33 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2r9o h ALA 33 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r9o h ALA 33 CO -0.15 0.17 -0.40 1.25 0.00 0.00 0.00 179.25 180.12 2r9o h LEU 34 N 0.55 0.11 -0.91 0.00 5.85 -1.05 -2.78 115.31 117.08 2r9o h LEU 34 Ca 0.14 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2r9o h LEU 34 Cb 0.20 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2r9o h LEU 34 CO -0.01 0.51 0.58 -0.33 -0.34 0.00 0.00 178.44 178.84 2r9o h GLU 35 N 0.09 1.02 -0.42 1.25 5.08 -0.49 0.13 114.58 121.25 2r9o h GLU 35 Ca 0.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2r9o h GLU 35 Cb 0.76 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2r9o h GLU 35 CO 0.06 0.68 0.08 0.00 -1.00 0.00 0.00 179.01 178.82 2r9o h ALA 36 N 1.42 0.55 -0.69 3.43 0.00 -1.40 -1.14 119.26 121.43 2r9o h ALA 36 Ca 0.39 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2r9o h ALA 36 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2r9o h ALA 36 CO -0.17 0.26 0.22 1.96 0.00 0.00 0.00 179.25 181.52 2r9o h GLN 37 N 0.54 1.04 -0.36 0.00 1.08 -1.19 -0.46 115.11 115.76 2r9o h GLN 37 Ca 0.13 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2r9o h GLN 37 Cb 0.35 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 2r9o h GLN 37 CO 0.01 0.89 0.21 1.25 -0.95 0.00 0.00 178.83 180.24 2r9o h LEU 38 N 1.01 0.44 -0.35 1.46 5.85 -0.57 0.12 115.31 123.28 2r9o h LEU 38 Ca 0.22 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2r9o h LEU 38 Cb 0.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2r9o h LEU 38 CO -0.01 0.38 0.23 0.50 -0.34 0.00 0.00 178.44 179.20 2r9o h LYS 39 N 0.47 0.45 -0.27 1.25 1.63 -0.73 0.20 116.57 119.57 2r9o h LYS 39 Ca 0.13 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2r9o h LYS 39 Cb 0.02 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2r9o h LYS 39 CO -0.02 0.30 0.15 -0.07 -3.45 0.00 0.00 179.45 176.36 2r9o h LEU 40 N 0.47 0.31 0.17 5.20 3.38 -0.71 0.30 115.31 124.43 2r9o h LEU 40 Ca 0.13 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 2r9o h LEU 40 Cb -0.05 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.63 2r9o h LEU 40 CO -0.03 0.25 -1.61 0.50 0.09 0.00 0.00 178.44 177.64 2r9o h LYS 41 N 0.36 0.35 0.00 1.13 3.64 -0.43 -3.41 116.57 118.22 2r9o h LYS 41 Ca 0.10 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2r9o h LYS 41 Cb -0.00 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2r9o h LYS 41 CO -0.02 1.29 -0.86 0.25 -2.27 0.00 0.00 179.45 177.84 2r9o n THR 42 N -3.72 0.00 -0.57 1.00 -2.24 0.65 -4.99 114.28 104.41 2r9o n THR 42 Ca -0.24 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2r9o n THR 42 Cb 1.01 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 2r9o n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9o n GLY 43 N 1.44 1.04 3.54 3.38 0.00 0.11 -5.03 105.19 109.67 2r9o n GLY 43 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2r9o n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9o s LYS 44 N -0.32 2.70 -0.33 1.61 3.01 -1.26 -5.00 119.74 120.15 2r9o s LYS 44 Ca 0.00 -0.60 -0.09 0.00 -1.01 0.00 0.00 55.97 54.27 2r9o s LYS 44 Cb 0.00 -2.53 0.01 0.00 -1.01 0.00 0.00 37.83 34.31 2r9o s LYS 44 CO 0.00 0.64 0.15 -1.17 0.51 0.00 0.00 175.35 175.48 2r9o s LEU 45 N -0.74 4.30 -0.03 3.17 2.96 -1.26 -3.17 118.68 123.90 2r9o s LEU 45 Ca 0.11 -0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 53.22 2r9o s LEU 45 Cb -0.11 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2r9o s LEU 45 CO 0.01 -0.28 0.07 0.54 -1.32 0.00 0.00 176.35 175.37 2r9o s VAL 46 N 1.55 -0.05 0.23 1.68 0.11 -1.26 -5.07 120.40 117.58 2r9o s VAL 46 Ca 0.03 0.17 -0.30 0.00 -2.93 0.00 0.00 61.98 58.95 2r9o s VAL 46 Cb -0.18 -0.13 -0.10 0.00 -1.53 0.00 0.00 36.38 34.44 2r9o s VAL 46 CO 0.05 0.07 1.43 -0.44 -3.33 0.00 0.00 175.10 172.88 2r9o s SER 47 N 0.94 6.69 0.17 3.54 0.01 -1.26 -4.85 113.70 118.94 2r9o s SER 47 Ca -0.08 2.61 0.02 0.00 1.31 0.00 0.00 55.95 59.81 2r9o s SER 47 Cb -0.10 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2r9o s SER 47 CO -0.03 -0.68 0.32 -0.76 0.41 0.00 0.00 173.24 172.49 2r9o s LEU 48 N -0.14 4.31 -0.59 2.44 1.43 -1.26 -0.92 118.68 123.96 2r9o s LEU 48 Ca 0.60 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.66 2r9o s LEU 48 Cb -0.41 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2r9o s LEU 48 CO 0.41 0.02 1.82 -0.55 0.23 0.00 0.00 176.35 178.27 2r9o s SER 49 N -3.26 5.39 0.34 2.29 0.15 -0.58 -4.19 113.70 113.84 2r9o s SER 49 Ca 0.36 0.41 0.06 0.00 0.70 0.00 0.00 55.95 57.47 2r9o s SER 49 Cb -0.11 -2.53 0.61 0.00 -1.71 0.00 0.00 66.02 62.28 2r9o s SER 49 CO 0.29 -2.27 1.83 0.00 1.20 0.00 0.00 173.24 174.29 2r9o h ALA 50 N 14.46 1.32 -0.91 5.45 0.00 -1.87 -2.64 119.26 135.08 2r9o h ALA 50 Ca -0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2r9o h ALA 50 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2r9o h ALA 50 CO 1.20 0.45 0.51 0.37 0.00 0.00 0.00 179.25 181.79 2r9o h GLN 51 N 0.33 1.26 -0.77 0.00 5.75 -1.85 -1.67 115.11 118.17 2r9o h GLN 51 Ca 0.06 -0.14 0.13 0.00 -0.15 0.00 0.00 58.65 58.55 2r9o h GLN 51 Cb 0.49 -0.25 -0.09 0.00 1.07 0.00 0.00 27.48 28.70 2r9o h GLN 51 CO 0.03 0.91 0.37 -0.97 -2.65 0.00 0.00 178.83 176.52 2r9o h ASN 52 N 1.27 0.44 -0.11 -0.69 -0.00 -1.71 0.16 115.58 114.94 2r9o h ASN 52 Ca 0.32 0.08 -0.04 0.00 -0.00 0.00 0.00 56.30 56.66 2r9o h ASN 52 Cb 0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2r9o h ASN 52 CO -0.05 0.21 -0.10 -0.07 -0.00 0.00 0.00 177.43 177.41 2r9o h LEU 53 N 0.57 0.28 -0.70 0.34 3.38 -1.39 -0.70 115.31 117.09 2r9o h LEU 53 Ca 0.41 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2r9o h LEU 53 Cb 0.54 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2r9o h LEU 53 CO -0.34 0.69 0.37 0.58 0.09 0.00 0.00 178.44 179.84 2r9o h VAL 54 N -0.13 0.92 0.00 1.22 2.07 -0.73 0.55 116.25 120.15 2r9o h VAL 54 Ca 0.02 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.14 2r9o h VAL 54 Cb 0.61 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2r9o h VAL 54 CO 0.03 0.12 -0.90 0.44 0.02 0.00 0.00 177.57 177.27 2r9o h ASP 55 N 0.66 0.00 0.00 0.57 3.32 -0.98 -3.39 116.42 116.60 2r9o h ASP 55 Ca 0.33 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 2r9o h ASP 55 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2r9o h ASP 55 CO -0.22 0.75 -1.41 0.00 -1.72 0.00 0.00 179.24 176.63 2r9o n SER 57 N -2.26 5.16 0.00 0.00 2.88 0.17 -4.87 113.62 114.70 2r9o n SER 57 Ca -0.10 -3.02 0.00 0.00 -1.33 0.00 0.00 58.87 54.42 2r9o n SER 57 Cb 0.69 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2r9o n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2r9o n THR 58 N 4.27 0.00 -0.28 2.46 -2.24 -1.26 -4.53 114.28 112.71 2r9o n THR 58 Ca 0.38 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.24 2r9o n THR 58 Cb 0.41 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.84 2r9o n THR 58 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2r9o h GLU 59 N 0.00 0.13 -0.00 -0.78 3.07 -1.89 0.28 114.58 115.39 2r9o h GLU 59 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2r9o h GLU 59 Cb 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2r9o h GLU 59 CO 0.00 0.09 0.00 0.87 -1.40 0.00 0.00 179.01 178.57 2r9o h LYS 60 N 0.13 0.00 -0.37 2.33 1.79 -1.93 -1.38 116.57 117.14 2r9o h LYS 60 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 2r9o h LYS 60 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2r9o h LYS 60 CO -0.68 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 178.35 2r9o n TYR 61 N -3.14 0.94 -1.11 -1.35 4.02 0.91 -4.95 117.16 112.48 2r9o n TYR 61 Ca -0.03 -0.70 -0.04 0.00 -0.01 0.00 0.00 57.90 57.12 2r9o n TYR 61 Cb 0.07 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.16 2r9o n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r9o n GLY 62 N 0.17 0.54 3.94 2.72 0.00 -0.52 -4.81 105.19 107.24 2r9o n GLY 62 Ca 0.19 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2r9o n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r9o s ASN 63 N -2.25 6.34 -0.20 1.61 0.01 -0.85 -4.82 114.94 114.79 2r9o s ASN 63 Ca 0.00 0.27 0.14 0.00 -0.71 0.00 0.00 52.86 52.55 2r9o s ASN 63 Cb 0.00 -1.95 0.44 0.00 0.41 0.00 0.00 41.25 40.15 2r9o s ASN 63 CO 0.00 -0.06 1.19 0.29 -1.51 0.00 0.00 177.10 177.01 2r9o n LYS 64 N -0.99 1.82 0.00 -0.60 5.02 0.13 -3.35 118.16 120.19 2r9o n LYS 64 Ca -0.06 -3.31 0.00 0.00 -2.02 0.00 0.00 58.31 52.92 2r9o n LYS 64 Cb 0.55 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2r9o n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9o n GLY 65 N -0.67 3.45 0.00 0.72 0.00 -1.21 -0.59 105.19 106.89 2r9o n GLY 65 Ca 0.22 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.40 2r9o n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9o n ASN 67 N -1.12 4.16 0.00 0.00 5.03 0.24 -0.71 115.26 122.87 2r9o n ASN 67 Ca 0.08 -2.26 0.00 0.00 0.87 0.00 0.00 54.58 53.27 2r9o n ASN 67 Cb 0.06 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 2r9o n ASN 67 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9o n GLY 68 N 1.12 3.01 0.85 7.41 0.00 -0.66 -4.79 105.19 112.12 2r9o n GLY 68 Ca 0.23 -1.88 -0.00 0.00 0.00 0.00 0.00 46.02 44.36 2r9o n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9o n GLY 69 N -0.19 1.01 3.26 -0.02 0.00 -1.26 0.17 105.19 108.16 2r9o n GLY 69 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 2r9o n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9o s PHE 70 N -4.60 2.14 0.15 1.61 0.40 -1.26 -4.75 117.98 111.66 2r9o s PHE 70 Ca 0.05 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 2r9o s PHE 70 Cb -0.01 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.13 2r9o s PHE 70 CO 0.01 -0.06 1.52 0.52 0.70 0.00 0.00 175.22 177.90 2r9o h MET 71 N 5.65 0.97 -0.46 0.44 2.86 -1.99 -1.31 114.93 121.08 2r9o h MET 71 Ca -0.40 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 56.77 2r9o h MET 71 Cb 1.14 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 2r9o h MET 71 CO 0.47 1.12 0.19 1.79 1.06 0.00 0.00 176.91 181.54 2r9o h THR 72 N 0.81 1.20 0.00 2.22 1.35 -1.96 -0.65 112.91 115.88 2r9o h THR 72 Ca 0.09 -0.61 -0.08 0.00 -0.55 0.00 0.00 66.41 65.26 2r9o h THR 72 Cb 0.86 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2r9o h THR 72 CO 0.08 0.23 -0.37 0.71 -0.25 0.00 0.00 175.52 175.92 2r9o h THR 73 N 0.60 0.83 -0.22 6.82 1.35 -1.86 -1.34 112.91 119.10 2r9o h THR 73 Ca 0.15 -1.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.45 2r9o h THR 73 Cb 0.18 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2r9o h THR 73 CO -0.01 0.36 0.03 0.00 -0.25 0.00 0.00 175.52 175.64 2r9o h ALA 74 N 1.63 0.29 -0.76 6.62 0.00 -0.71 -1.05 119.26 125.28 2r9o h ALA 74 Ca -0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2r9o h ALA 74 Cb 0.93 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2r9o h ALA 74 CO 0.05 -0.03 0.48 0.74 0.00 0.00 0.00 179.25 180.49 2r9o h PHE 75 N 0.15 0.90 -0.73 0.00 0.04 -0.61 -1.82 116.94 114.88 2r9o h PHE 75 Ca 0.06 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 2r9o h PHE 75 Cb 0.34 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2r9o h PHE 75 CO 0.02 0.52 0.29 0.37 -0.60 0.00 0.00 178.31 178.91 2r9o h GLN 76 N 0.94 1.08 -0.43 1.51 5.75 -1.03 -1.03 115.11 121.89 2r9o h GLN 76 Ca 0.30 -0.19 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2r9o h GLN 76 Cb 0.01 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.34 2r9o h GLN 76 CO -0.11 0.88 0.21 -0.92 -2.65 0.00 0.00 178.83 176.23 2r9o h TYR 77 N 1.06 0.38 -0.95 3.99 3.20 -0.38 0.13 116.97 124.39 2r9o h TYR 77 Ca 0.25 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 2r9o h TYR 77 Cb 0.20 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2r9o h TYR 77 CO 0.02 0.19 0.63 0.82 -1.64 0.00 0.00 178.16 178.17 2r9o h ILE 78 N 0.42 1.22 0.41 1.81 2.04 -0.80 0.45 117.51 123.05 2r9o h ILE 78 Ca 0.19 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2r9o h ILE 78 Cb 0.11 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2r9o h ILE 78 CO -0.14 0.23 -0.20 0.40 0.00 0.00 0.00 178.15 178.44 2r9o h ILE 79 N 1.26 0.58 -0.95 -0.67 2.04 -0.51 -0.80 117.51 118.47 2r9o h ILE 79 Ca 0.36 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2r9o h ILE 79 Cb -0.11 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2r9o h ILE 79 CO -0.09 0.06 0.59 0.44 0.00 0.00 0.00 178.15 179.15 2r9o h ASP 80 N -0.75 1.12 1.04 1.72 3.32 -0.44 -1.99 116.42 120.43 2r9o h ASP 80 Ca -0.06 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2r9o h ASP 80 Cb 0.52 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2r9o h ASP 80 CO 0.09 0.84 0.00 -1.13 -1.72 0.00 0.00 179.24 177.32 2r9o h ASN 81 N 1.30 0.00 -2.76 6.45 -1.24 -0.08 -3.47 115.58 115.77 2r9o h ASN 81 Ca 0.34 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 57.04 2r9o h ASN 81 Cb -0.09 0.00 0.01 0.00 0.73 0.00 0.00 38.32 38.97 2r9o h ASN 81 CO -0.07 0.00 -0.43 0.29 -1.29 0.00 0.00 177.43 175.93 2r9o n LYS 82 N -2.48 -2.26 0.00 6.67 5.02 -0.39 -4.93 118.16 119.77 2r9o n LYS 82 Ca 0.03 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2r9o n LYS 82 Cb 0.31 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 2r9o n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9o n GLY 83 N -1.15 3.23 2.87 0.72 0.00 -0.66 -4.86 105.19 105.34 2r9o n GLY 83 Ca -0.15 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2r9o n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r9o s ILE 84 N -2.00 0.01 0.71 -0.61 2.07 -0.35 -4.70 121.20 116.34 2r9o s ILE 84 Ca 0.00 -0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.11 2r9o s ILE 84 Cb 0.00 -0.02 0.02 0.00 0.13 0.00 0.00 42.46 42.59 2r9o s ILE 84 CO 0.00 -0.00 1.08 -1.81 -1.91 0.00 0.00 174.94 172.30 2r9o s ASP 85 N -0.02 5.33 0.67 4.50 1.01 -1.26 -0.61 116.67 126.29 2r9o s ASP 85 Ca -0.00 1.25 -0.13 0.00 0.71 0.00 0.00 52.55 54.38 2r9o s ASP 85 Cb -0.00 -2.08 -0.00 0.00 1.01 0.00 0.00 42.92 41.85 2r9o s ASP 85 CO -0.00 -1.43 1.07 -0.94 0.21 0.00 0.00 175.17 174.08 2r9o s SER 86 N -4.18 5.39 0.26 0.27 1.04 -1.00 -1.52 113.70 113.96 2r9o s SER 86 Ca 0.58 1.74 -0.01 0.00 0.48 0.00 0.00 55.95 58.75 2r9o s SER 86 Cb -0.12 -2.52 0.34 0.00 0.10 0.00 0.00 66.02 63.82 2r9o s SER 86 CO 0.53 -1.44 1.72 -0.78 0.98 0.00 0.00 173.24 174.25 2r9o h ASP 87 N -0.32 0.65 -0.73 7.02 3.58 -1.19 -2.48 116.42 122.94 2r9o h ASP 87 Ca -0.45 -0.20 0.07 0.00 0.42 0.00 0.00 57.03 56.87 2r9o h ASP 87 Cb 1.22 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 42.03 2r9o h ASP 87 CO 0.56 0.82 0.41 0.00 -2.88 0.00 0.00 179.24 178.15 2r9o h ALA 88 N 1.24 1.00 0.00 -0.78 0.00 -1.93 -2.23 119.26 116.56 2r9o h ALA 88 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2r9o h ALA 88 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2r9o h ALA 88 CO 0.04 0.08 -0.37 0.66 0.00 0.00 0.00 179.25 179.66 2r9o h SER 89 N 0.73 0.00 -2.25 0.00 4.64 -1.89 -3.38 113.55 111.41 2r9o h SER 89 Ca 0.34 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.08 2r9o h SER 89 Cb 0.24 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.95 2r9o h SER 89 CO -0.21 0.32 -1.00 0.00 -0.87 0.00 0.00 176.83 175.08 2r9o n TYR 90 N -3.16 -0.36 -1.05 4.77 4.19 -0.95 -5.01 117.16 115.59 2r9o n TYR 90 Ca 0.02 -3.48 -0.32 0.00 3.31 0.00 0.00 57.90 57.43 2r9o n TYR 90 Cb 0.66 -0.04 0.13 0.00 0.49 0.00 0.00 39.34 40.58 2r9o n TYR 90 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2r9o s PRO 91 N -0.59 1.62 -0.09 2.98 0.04 -0.87 -4.51 135.00 133.58 2r9o s PRO 91 Ca 0.34 1.55 -0.27 0.00 0.04 0.00 0.00 61.00 62.66 2r9o s PRO 91 Cb 0.09 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 2r9o s PRO 91 CO -0.16 -2.19 0.89 -0.47 0.04 0.00 0.00 177.00 175.11 2r9o s TYR 92 N -2.47 3.54 -1.14 0.56 5.04 -1.26 -4.73 117.35 116.89 2r9o s TYR 92 Ca 0.68 1.46 0.09 0.00 -2.44 0.00 0.00 57.07 56.86 2r9o s TYR 92 Cb -0.24 -3.04 0.08 0.00 0.35 0.00 0.00 41.96 39.11 2r9o s TYR 92 CO 0.53 -0.11 0.82 1.63 -1.34 0.00 0.00 175.55 177.08 2r9o n LYS 93 N 4.54 0.45 -3.79 4.97 4.76 -1.26 -5.02 118.16 122.80 2r9o n LYS 93 Ca 0.05 -1.11 -0.26 0.00 -2.87 0.00 0.00 58.31 54.11 2r9o n LYS 93 Cb 0.50 -1.18 0.04 0.00 -1.84 0.00 0.00 35.03 32.55 2r9o n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r9o n ALA 94 N 0.51 -1.51 -3.54 7.82 0.00 -1.26 -4.96 120.51 117.58 2r9o n ALA 94 Ca 0.06 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2r9o n ALA 94 Cb 0.24 -3.92 -0.04 0.00 0.00 0.00 0.00 19.45 15.74 2r9o n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9o s MET 95 N -6.36 0.73 0.23 0.00 0.23 -1.26 -4.38 119.30 108.49 2r9o s MET 95 Ca 0.46 -0.07 -0.30 0.00 -1.03 0.00 0.00 55.69 54.75 2r9o s MET 95 Cb -0.22 0.34 -0.09 0.00 -1.53 0.00 0.00 34.83 33.33 2r9o s MET 95 CO 0.81 -0.28 1.18 -0.51 -2.03 0.00 0.00 175.02 174.19 2r9o s ASP 96 N -1.81 7.11 0.12 -1.18 1.11 -1.26 -4.94 116.67 115.82 2r9o s ASP 96 Ca 0.01 2.30 -0.01 0.00 0.18 0.00 0.00 52.55 55.04 2r9o s ASP 96 Cb -0.01 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.32 2r9o s ASP 96 CO -0.03 -0.32 0.03 -1.10 1.18 0.00 0.00 175.17 174.93 2r9o s GLN 97 N -0.80 0.89 0.52 8.23 -0.21 -1.26 -5.09 119.66 121.94 2r9o s GLN 97 Ca 0.50 -1.41 -0.21 0.00 0.02 0.00 0.00 55.36 54.25 2r9o s GLN 97 Cb -0.33 0.17 -0.06 0.00 1.00 0.00 0.00 33.01 33.79 2r9o s GLN 97 CO 0.40 -0.22 1.23 0.21 -2.12 0.00 0.00 175.29 174.79 2r9o s LYS 98 N -4.01 3.37 0.15 2.91 2.20 -1.26 -4.51 119.74 118.59 2r9o s LYS 98 Ca 0.21 1.90 -0.32 0.00 -0.36 0.00 0.00 55.97 57.40 2r9o s LYS 98 Cb 0.07 -2.22 -0.12 0.00 -1.51 0.00 0.00 37.83 34.06 2r9o s LYS 98 CO -0.00 -0.91 1.76 0.00 -0.36 0.00 0.00 175.35 175.84 2r9o n GLN 100 N 4.69 1.41 -1.73 0.00 6.02 -1.26 -5.03 117.38 121.48 2r9o n GLN 100 Ca 0.17 -2.86 -0.41 0.00 -0.01 0.00 0.00 57.00 53.90 2r9o n GLN 100 Cb 0.35 -1.55 0.01 0.00 1.02 0.00 0.00 30.24 30.07 2r9o n GLN 100 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2r9o n TYR 101 N -1.31 2.48 -3.69 1.08 9.36 -1.26 -5.00 117.16 118.81 2r9o n TYR 101 Ca 0.17 0.48 -0.14 0.00 3.32 0.00 0.00 57.90 61.73 2r9o n TYR 101 Cb 0.66 -2.44 -0.14 0.00 -0.63 0.00 0.00 39.34 36.79 2r9o n TYR 101 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2r9o s ASP 102 N -0.39 0.31 0.61 2.98 -1.08 -1.26 -5.03 116.67 112.81 2r9o s ASP 102 Ca 0.58 0.44 0.31 0.00 -0.52 0.00 0.00 52.55 53.36 2r9o s ASP 102 Cb -0.50 0.41 1.81 0.00 -1.46 0.00 0.00 42.92 43.17 2r9o s ASP 102 CO 0.60 -0.21 2.16 0.77 0.52 0.00 0.00 175.17 179.01 2r9o h SER 103 N 7.95 0.00 0.54 -0.34 4.64 -1.98 -1.07 113.55 123.29 2r9o h SER 103 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2r9o h SER 103 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2r9o h SER 103 CO 0.23 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.48 2r9o n LYS 104 N -3.64 0.15 -0.32 4.77 2.85 -1.26 -1.72 118.16 119.00 2r9o n LYS 104 Ca -0.00 0.44 0.07 0.00 -1.05 0.00 0.00 58.31 57.77 2r9o n LYS 104 Cb 0.24 -1.82 0.21 0.00 -0.65 0.00 0.00 35.03 33.01 2r9o n LYS 104 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2r9o n TYR 105 N -2.11 0.71 -1.73 5.58 0.53 -0.40 -5.03 117.16 114.70 2r9o n TYR 105 Ca 0.02 -0.73 -0.42 0.00 -1.02 0.00 0.00 57.90 55.74 2r9o n TYR 105 Cb 0.18 -0.20 -0.02 0.00 -1.03 0.00 0.00 39.34 38.27 2r9o n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2r9o n ARG 106 N -0.18 2.70 -0.00 -0.72 0.63 -0.70 -2.36 116.66 116.04 2r9o n ARG 106 Ca 0.17 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 2r9o n ARG 106 Cb 0.70 -2.77 -0.00 0.00 0.45 0.00 0.00 32.46 30.83 2r9o n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r9o n ALA 107 N 2.71 2.08 -3.53 5.13 0.00 0.22 -4.78 120.51 122.35 2r9o n ALA 107 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2r9o n ALA 107 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2r9o n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9o s ALA 108 N -1.32 -1.64 0.37 0.00 0.00 -1.09 -4.97 121.76 113.11 2r9o s ALA 108 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.55 2r9o s ALA 108 Cb 0.01 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 2r9o s ALA 108 CO 0.03 -0.79 0.08 0.95 0.00 0.00 0.00 175.76 176.02 2r9o s THR 109 N -3.50 0.99 -0.11 0.00 -4.23 -1.26 -1.21 115.64 106.32 2r9o s THR 109 Ca 0.04 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.47 2r9o s THR 109 Cb -0.02 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.28 2r9o s THR 109 CO -0.08 0.00 0.28 0.00 -0.54 0.00 0.00 174.62 174.28 2r9o n SER 111 N 3.54 0.62 -3.66 0.00 3.41 -0.30 -4.21 113.62 113.02 2r9o n SER 111 Ca -0.18 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.45 2r9o n SER 111 Cb 0.56 1.79 0.00 0.00 -0.26 0.00 0.00 64.21 66.30 2r9o n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2r9o s LYS 112 N -3.24 0.30 0.13 4.33 -2.85 -1.22 -5.02 119.74 112.16 2r9o s LYS 112 Ca -0.07 -0.17 -0.05 0.00 -1.00 0.00 0.00 55.97 54.68 2r9o s LYS 112 Cb 0.12 0.10 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 2r9o s LYS 112 CO 0.79 -0.14 0.14 1.52 0.10 0.00 0.00 175.35 177.76 2r9o s TYR 113 N -2.23 0.56 -0.04 1.78 -0.85 -1.26 -1.11 117.35 114.18 2r9o s TYR 113 Ca 0.18 -0.96 0.02 0.00 -0.52 0.00 0.00 57.07 55.79 2r9o s TYR 113 Cb 0.04 -0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.13 2r9o s TYR 113 CO -0.04 -0.57 -0.09 0.99 -1.52 0.00 0.00 175.55 174.32 2r9o s THR 114 N -3.98 0.83 -0.23 -3.49 2.01 0.25 -4.97 115.64 106.07 2r9o s THR 114 Ca 0.17 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 2r9o s THR 114 Cb 0.06 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 2r9o s THR 114 CO -0.02 0.27 0.10 -1.61 -0.69 0.00 0.00 174.62 172.67 2r9o s GLU 115 N 0.50 3.85 0.54 4.92 2.02 -1.26 -1.65 118.70 127.62 2r9o s GLU 115 Ca -0.09 -0.39 -0.17 0.00 0.02 0.00 0.00 54.97 54.34 2r9o s GLU 115 Cb -0.12 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.68 2r9o s GLU 115 CO 0.01 -0.01 1.04 -0.51 0.02 0.00 0.00 175.26 175.81 2r9o s LEU 116 N 1.17 3.64 0.35 1.80 1.43 0.29 -4.99 118.68 122.38 2r9o s LEU 116 Ca 0.05 1.81 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 2r9o s LEU 116 Cb -0.14 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.43 2r9o s LEU 116 CO 0.04 -0.94 1.52 -2.16 0.23 0.00 0.00 176.35 175.04 2r9o s PRO 117 N -3.77 4.11 -0.07 1.29 0.04 -1.26 -4.53 135.00 130.81 2r9o s PRO 117 Ca 0.64 2.57 -0.36 0.00 0.04 0.00 0.00 61.00 63.89 2r9o s PRO 117 Cb -0.15 -2.98 -0.14 0.00 0.04 0.00 0.00 34.50 31.26 2r9o s PRO 117 CO 0.30 -0.56 1.69 0.98 0.04 0.00 0.00 177.00 179.44 2r9o n TYR 118 N 0.93 2.09 -0.92 0.56 9.36 -1.26 -2.93 117.16 124.99 2r9o n TYR 118 Ca 0.03 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.57 2r9o n TYR 118 Cb 0.39 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 2r9o n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2r9o n GLY 119 N 3.82 0.39 3.47 2.98 0.00 0.11 -4.97 105.19 110.98 2r9o n GLY 119 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2r9o n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9o s ARG 120 N -0.71 3.37 0.46 1.61 1.81 -1.15 -4.81 118.95 119.52 2r9o s ARG 120 Ca 0.00 -1.20 0.24 0.00 -1.72 0.00 0.00 55.73 53.05 2r9o s ARG 120 Cb 0.00 -4.64 1.12 0.00 -0.45 0.00 0.00 34.95 30.98 2r9o s ARG 120 CO 0.00 -1.87 1.93 0.93 -0.68 0.00 0.00 175.30 175.61 2r9o h GLU 121 N 9.33 0.00 -0.19 3.54 5.08 -1.91 -1.59 114.58 128.85 2r9o h GLU 121 Ca -0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 2r9o h GLU 121 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2r9o h GLU 121 CO 1.19 0.21 -0.64 0.38 -1.00 0.00 0.00 179.01 179.15 2r9o h ASP 122 N 0.00 0.78 -0.24 1.42 -0.00 -1.99 -0.69 116.42 115.70 2r9o h ASP 122 Ca -0.00 -0.46 -0.14 0.00 -0.00 0.00 0.00 57.03 56.43 2r9o h ASP 122 Cb 0.57 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 2r9o h ASP 122 CO 0.03 1.22 -0.34 0.58 -0.00 0.00 0.00 179.24 180.73 2r9o h VAL 123 N 0.50 1.28 -0.61 4.15 2.07 -1.87 -1.89 116.25 119.89 2r9o h VAL 123 Ca -0.01 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 2r9o h VAL 123 Cb 1.23 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 2r9o h VAL 123 CO 0.13 0.49 0.19 0.25 0.02 0.00 0.00 177.57 178.65 2r9o h LEU 124 N 0.64 0.88 -0.25 2.57 5.85 -1.17 -1.39 115.31 122.45 2r9o h LEU 124 Ca 0.07 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2r9o h LEU 124 Cb 0.87 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2r9o h LEU 124 CO 0.08 0.85 0.11 0.50 -0.34 0.00 0.00 178.44 179.64 2r9o h LYS 125 N 0.87 0.24 -0.94 1.25 3.64 -0.85 -0.56 116.57 120.21 2r9o h LYS 125 Ca 0.20 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2r9o h LYS 125 Cb 0.28 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2r9o h LYS 125 CO -0.01 0.16 0.61 1.49 -2.27 0.00 0.00 179.45 179.43 2r9o h GLU 126 N 0.24 1.13 -0.43 1.90 4.81 -1.06 -1.03 114.58 120.15 2r9o h GLU 126 Ca 0.10 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2r9o h GLU 126 Cb 0.04 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2r9o h GLU 126 CO -0.08 0.75 -0.17 0.00 -0.73 0.00 0.00 179.01 178.78 2r9o h ALA 127 N 1.40 0.60 -0.38 2.92 0.00 -0.74 -0.07 119.26 122.99 2r9o h ALA 127 Ca 0.38 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2r9o h ALA 127 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r9o h ALA 127 CO -0.13 0.54 -0.13 0.28 0.00 0.00 0.00 179.25 179.81 2r9o h VAL 128 N 0.70 1.25 -0.04 0.00 2.07 -0.77 0.14 116.25 119.59 2r9o h VAL 128 Ca 0.10 -1.14 -0.23 0.00 0.82 0.00 0.00 66.70 66.25 2r9o h VAL 128 Cb 0.73 1.10 0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2r9o h VAL 128 CO 0.06 0.38 -0.86 0.00 0.02 0.00 0.00 177.57 177.17 2r9o h ALA 129 N 1.25 0.16 0.00 1.67 0.00 -1.06 -3.31 119.26 117.97 2r9o h ALA 129 Ca 0.10 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2r9o h ALA 129 Cb 0.57 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2r9o h ALA 129 CO 0.04 0.59 -2.05 0.09 0.00 0.00 0.00 179.25 177.92 2r9o n ASN 130 N -3.98 0.14 -0.08 0.00 3.02 -0.05 -4.74 115.26 109.58 2r9o n ASN 130 Ca -0.10 0.06 -0.15 0.00 -0.03 0.00 0.00 54.58 54.36 2r9o n ASN 130 Cb 0.79 1.30 -0.06 0.00 -0.61 0.00 0.00 39.78 41.19 2r9o n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9o n LYS 131 N -2.56 0.35 -0.66 3.52 4.76 0.41 -5.05 118.16 118.93 2r9o n LYS 131 Ca -0.16 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2r9o n LYS 131 Cb 0.85 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 2r9o n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9o n GLY 132 N 2.27 0.63 3.71 0.72 0.00 -0.80 -4.96 105.19 106.75 2r9o n GLY 132 Ca -0.30 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2r9o n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r9o n PRO 133 N 0.00 2.16 -5.16 1.61 -0.02 -1.26 -4.01 135.00 128.33 2r9o n PRO 133 Ca 0.00 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 2r9o n PRO 133 Cb 0.00 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 30.91 2r9o n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r9o s VAL 134 N -1.13 2.23 0.21 -1.45 1.01 -0.68 -4.78 120.40 115.82 2r9o s VAL 134 Ca 0.57 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2r9o s VAL 134 Cb -0.53 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.91 2r9o s VAL 134 CO 0.61 0.56 1.09 -0.44 0.00 0.00 0.00 175.10 176.92 2r9o s SER 135 N 0.22 7.28 0.10 3.32 0.01 0.53 -1.21 113.70 123.95 2r9o s SER 135 Ca -0.14 2.14 -0.06 0.00 1.31 0.00 0.00 55.95 59.20 2r9o s SER 135 Cb -0.17 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 2r9o s SER 135 CO 0.07 -0.18 0.16 0.68 0.41 0.00 0.00 173.24 174.38 2r9o s VAL 136 N -0.58 0.13 0.01 3.43 -7.23 -0.77 -0.89 120.40 114.49 2r9o s VAL 136 Ca 0.47 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.24 2r9o s VAL 136 Cb -0.30 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 2r9o s VAL 136 CO 0.37 -0.61 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.67 2r9o s GLY 137 N -2.92 1.79 0.08 2.32 0.00 -1.25 -0.81 107.32 106.53 2r9o s GLY 137 Ca 0.11 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2r9o s GLY 137 CO -0.07 -0.90 -0.06 -1.34 0.00 0.00 0.00 173.10 170.73 2r9o s VAL 138 N -1.05 0.56 -0.58 1.40 -7.23 -0.01 -4.07 120.40 109.42 2r9o s VAL 138 Ca 0.18 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 2r9o s VAL 138 Cb -0.11 -1.49 0.04 0.00 0.56 0.00 0.00 36.38 35.38 2r9o s VAL 138 CO 0.09 -0.83 1.00 -0.62 -0.31 0.00 0.00 175.10 174.43 2r9o s ASP 139 N -2.81 6.32 -0.16 4.85 2.15 0.33 -1.21 116.67 126.13 2r9o s ASP 139 Ca 0.08 -0.39 0.16 0.00 0.43 0.00 0.00 52.55 52.82 2r9o s ASP 139 Cb 0.04 -2.46 0.57 0.00 -0.30 0.00 0.00 42.92 40.77 2r9o s ASP 139 CO -0.05 -1.33 1.48 0.00 -0.17 0.00 0.00 175.17 175.09 2r9o n ALA 140 N 7.75 3.06 -0.71 3.66 0.00 -1.26 -4.76 120.51 128.25 2r9o n ALA 140 Ca 0.02 -2.05 -0.08 0.00 0.00 0.00 0.00 53.44 51.32 2r9o n ALA 140 Cb 0.47 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 19.16 2r9o n ALA 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r9o n ARG 141 N -0.07 1.41 -4.09 0.00 1.74 -1.26 -4.78 116.66 109.61 2r9o n ARG 141 Ca 0.22 -0.76 -0.15 0.00 -0.77 0.00 0.00 57.85 56.39 2r9o n ARG 141 Cb 0.89 -1.33 -0.15 0.00 -1.02 0.00 0.00 32.46 30.86 2r9o n ARG 141 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2r9o s HIS 142 N -0.77 0.38 0.40 -1.55 3.76 -1.26 -5.03 115.29 111.23 2r9o s HIS 142 Ca 0.17 -0.07 0.16 0.00 -0.15 0.00 0.00 55.06 55.17 2r9o s HIS 142 Cb 0.12 -0.27 1.04 0.00 1.11 0.00 0.00 32.58 34.58 2r9o s HIS 142 CO -0.01 -0.02 1.84 -1.35 -0.85 0.00 0.00 174.74 174.35 2r9o h PRO 143 N 6.19 0.44 -0.62 8.40 0.11 -2.01 -0.28 132.00 144.24 2r9o h PRO 143 Ca -0.29 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.89 2r9o h PRO 143 Cb 1.19 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2r9o h PRO 143 CO 0.50 0.29 0.41 0.66 -0.21 0.00 0.00 178.00 179.66 2r9o h SER 144 N 0.46 0.40 -0.28 -2.05 4.64 -1.96 0.01 113.55 114.77 2r9o h SER 144 Ca 0.49 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.77 2r9o h SER 144 Cb 1.16 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2r9o h SER 144 CO -0.21 0.24 -0.03 0.15 -0.87 0.00 0.00 176.83 176.11 2r9o h PHE 145 N 0.44 0.57 -0.24 4.77 3.04 -1.36 -0.43 116.94 123.73 2r9o h PHE 145 Ca 0.28 -0.11 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 2r9o h PHE 145 Cb 0.53 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2r9o h PHE 145 CO -0.00 0.69 -0.16 0.74 -2.02 0.00 0.00 178.31 177.55 2r9o h PHE 146 N 0.29 0.46 -0.01 0.41 -1.00 -1.26 -2.95 116.94 112.87 2r9o h PHE 146 Ca 0.08 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2r9o h PHE 146 Cb 0.48 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2r9o h PHE 146 CO 0.04 0.57 -0.18 1.28 -1.61 0.00 0.00 178.31 178.42 2r9o n LEU 147 N -4.19 1.18 -4.63 1.54 4.77 -0.12 -4.92 117.00 110.63 2r9o n LEU 147 Ca 0.00 -0.34 -0.47 0.00 -0.03 0.00 0.00 56.01 55.17 2r9o n LEU 147 Cb 0.34 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2r9o n LEU 147 CO 0.40 0.21 0.93 0.00 -1.33 0.00 0.00 177.39 177.61 2r9o n TYR 148 N -0.39 1.83 0.00 -1.77 4.19 -0.18 -4.90 117.16 115.94 2r9o n TYR 148 Ca 0.14 0.51 0.00 0.00 3.31 0.00 0.00 57.90 61.86 2r9o n TYR 148 Cb 0.35 -2.40 0.00 0.00 0.49 0.00 0.00 39.34 37.78 2r9o n TYR 148 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2r9o n ARG 149 N 2.20 0.00 -3.66 2.98 5.12 -1.26 -3.22 116.66 118.82 2r9o n ARG 149 Ca 0.14 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.02 2r9o n ARG 149 Cb 0.28 -0.91 -0.01 0.00 -1.16 0.00 0.00 32.46 30.66 2r9o n ARG 149 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2r9o s SER 150 N -4.03 -0.21 0.00 0.55 1.04 -1.26 -3.36 113.70 106.43 2r9o s SER 150 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2r9o s SER 150 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2r9o s SER 150 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2r9o n GLY 151 N -0.39 -1.74 3.59 7.32 0.00 -1.26 -4.80 105.19 107.90 2r9o n GLY 151 Ca -0.07 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2r9o n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9o s VAL 152 N 0.00 5.07 -0.05 1.61 1.01 -1.26 -4.14 120.40 122.63 2r9o s VAL 152 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2r9o s VAL 152 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2r9o s VAL 152 CO 0.00 -0.04 1.22 -0.47 0.00 0.00 0.00 175.10 175.81 2r9o s TYR 153 N 2.30 3.16 -0.08 5.22 5.04 0.73 -4.85 117.35 128.87 2r9o s TYR 153 Ca 0.19 1.18 -0.03 0.00 -2.44 0.00 0.00 57.07 55.96 2r9o s TYR 153 Cb -0.16 -3.45 0.04 0.00 0.35 0.00 0.00 41.96 38.75 2r9o s TYR 153 CO 0.11 -1.42 0.11 -0.47 -1.34 0.00 0.00 175.55 172.54 2r9o s TYR 154 N 2.24 -0.05 -0.28 4.97 5.04 -1.26 -1.41 117.35 126.60 2r9o s TYR 154 Ca 0.57 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.54 2r9o s TYR 154 Cb -0.25 -0.40 0.06 0.00 0.35 0.00 0.00 41.96 41.71 2r9o s TYR 154 CO 0.22 -0.28 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.10 2r9o s GLU 155 N 2.23 2.33 0.41 4.97 2.56 -1.26 -5.00 118.70 124.94 2r9o s GLU 155 Ca 0.04 -1.31 0.17 0.00 0.00 0.00 0.00 54.97 53.87 2r9o s GLU 155 Cb -0.13 -3.05 1.07 0.00 2.00 0.00 0.00 34.13 34.02 2r9o s GLU 155 CO -0.05 -0.60 1.86 -1.35 -0.56 0.00 0.00 175.26 174.55 2r9o h PRO 156 N 7.89 0.41 -0.39 4.30 0.11 -2.05 -0.34 132.00 141.93 2r9o h PRO 156 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2r9o h PRO 156 Cb 1.05 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r9o h PRO 156 CO 0.50 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 2r9o n SER 157 N -4.52 1.97 -4.77 -2.05 3.41 -1.26 -4.94 113.62 101.47 2r9o n SER 157 Ca 0.19 -2.04 -0.34 0.00 -0.26 0.00 0.00 58.87 56.42 2r9o n SER 157 Cb 0.68 -0.27 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2r9o n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9o s THR 159 N -2.07 0.86 -1.96 0.00 -4.23 -1.26 -4.75 115.64 102.23 2r9o s THR 159 Ca 0.70 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.35 2r9o s THR 159 Cb -0.22 -2.50 0.43 0.00 1.34 0.00 0.00 72.50 71.55 2r9o s THR 159 CO 0.35 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.78 2r9o n GLN 160 N -0.86 2.17 -2.93 3.99 3.00 -1.26 -2.74 117.38 118.75 2r9o n GLN 160 Ca -0.06 -1.76 -0.44 0.00 -0.01 0.00 0.00 57.00 54.74 2r9o n GLN 160 Cb 0.66 -1.40 -0.03 0.00 0.00 0.00 0.00 30.24 29.47 2r9o n GLN 160 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2r9o s ASN 161 N -0.99 6.47 0.39 1.08 0.01 -1.26 -4.76 114.94 115.88 2r9o s ASN 161 Ca 0.33 -1.73 -0.11 0.00 -0.71 0.00 0.00 52.86 50.64 2r9o s ASN 161 Cb 0.17 -2.39 -0.07 0.00 0.41 0.00 0.00 41.25 39.37 2r9o s ASN 161 CO 0.22 -1.16 0.76 0.68 -1.51 0.00 0.00 177.10 176.09 2r9o s VAL 162 N 2.99 4.76 0.00 1.60 -7.23 -1.26 -4.38 120.40 116.88 2r9o s VAL 162 Ca 0.28 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.14 2r9o s VAL 162 Cb -0.10 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.14 2r9o s VAL 162 CO -0.03 -0.45 0.00 -0.46 -0.31 0.00 0.00 175.10 173.85 2r9o n ASN 163 N -1.10 0.00 -4.09 4.85 0.23 -0.35 -4.88 115.26 109.92 2r9o n ASN 163 Ca 0.03 -0.32 -0.31 0.00 -0.53 0.00 0.00 54.58 53.44 2r9o n ASN 163 Cb 0.54 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.07 2r9o n ASN 163 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2r9o s HIS 164 N 0.00 2.47 -0.08 -2.53 5.04 -0.61 -4.94 115.29 114.63 2r9o s HIS 164 Ca 0.00 -1.37 -0.23 0.00 -1.54 0.00 0.00 55.06 51.91 2r9o s HIS 164 Cb 0.00 -1.74 -0.03 0.00 0.04 0.00 0.00 32.58 30.85 2r9o s HIS 164 CO 0.00 -0.69 0.70 0.20 -2.34 0.00 0.00 174.74 172.60 2r9o s GLY 165 N 1.24 2.54 0.06 1.59 0.00 -1.26 -0.83 107.32 110.66 2r9o s GLY 165 Ca 0.02 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.84 2r9o s GLY 165 CO -0.09 1.21 0.05 3.33 0.00 0.00 0.00 173.10 177.60 2r9o n VAL 166 N 3.90 0.00 -3.94 1.40 0.24 0.01 -4.39 118.33 115.56 2r9o n VAL 166 Ca -0.01 -0.41 -0.26 0.00 -2.04 0.00 0.00 64.34 61.63 2r9o n VAL 166 Cb 0.51 0.20 -0.17 0.00 -1.47 0.00 0.00 33.84 32.91 2r9o n VAL 166 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2r9o s LEU 167 N 0.00 1.10 -0.36 1.34 2.96 -0.88 -1.86 118.68 120.98 2r9o s LEU 167 Ca 0.07 -0.25 -0.26 0.00 -0.22 0.00 0.00 54.13 53.47 2r9o s LEU 167 Cb 0.00 -0.74 0.01 0.00 0.50 0.00 0.00 46.19 45.97 2r9o s LEU 167 CO 0.05 -0.12 0.92 -0.69 -1.32 0.00 0.00 176.35 175.19 2r9o s VAL 168 N 1.65 4.59 -0.92 1.68 1.01 -0.35 0.09 120.40 128.15 2r9o s VAL 168 Ca 0.03 1.20 0.14 0.00 0.00 0.00 0.00 61.98 63.34 2r9o s VAL 168 Cb -0.13 -4.33 0.42 0.00 0.00 0.00 0.00 36.38 32.34 2r9o s VAL 168 CO -0.06 -0.52 1.35 1.33 0.00 0.00 0.00 175.10 177.19 2r9o n VAL 169 N 5.95 1.30 -2.00 2.92 0.24 0.56 -1.68 118.33 125.62 2r9o n VAL 169 Ca 0.07 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 2r9o n VAL 169 Cb 0.48 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 2r9o n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9o n GLY 170 N 0.51 -1.75 3.55 7.63 0.00 -1.18 -0.60 105.19 113.35 2r9o n GLY 170 Ca 0.16 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 2r9o n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9o s TYR 171 N -2.55 -0.38 -0.41 1.61 -0.85 0.55 -0.25 117.35 115.06 2r9o s TYR 171 Ca 0.00 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 2r9o s TYR 171 Cb 0.00 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.91 2r9o s TYR 171 CO 0.00 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.48 2r9o n GLY 172 N -0.39 -0.83 3.40 5.49 0.00 -0.86 -0.79 105.19 111.20 2r9o n GLY 172 Ca -0.13 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2r9o n GLY 172 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2r9o s ASP 173 N -4.00 -0.48 -0.48 1.61 -4.77 -1.26 -1.05 116.67 106.24 2r9o s ASP 173 Ca 0.00 0.71 -0.05 0.00 -3.30 0.00 0.00 52.55 49.91 2r9o s ASP 173 Cb 0.00 0.73 0.13 0.00 -1.09 0.00 0.00 42.92 42.69 2r9o s ASP 173 CO 0.00 -0.36 0.31 -0.22 0.70 0.00 0.00 175.17 175.60 2r9o s LEU 174 N -0.54 5.43 -1.37 2.11 2.96 -0.08 -4.65 118.68 122.55 2r9o s LEU 174 Ca -0.07 -2.19 -0.01 0.00 -0.22 0.00 0.00 54.13 51.64 2r9o s LEU 174 Cb -0.03 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.77 2r9o s LEU 174 CO 0.04 -0.55 0.59 0.59 -1.32 0.00 0.00 176.35 175.70 2r9o n ASN 175 N 4.44 -0.99 0.00 3.68 5.03 -1.26 -1.90 115.26 124.26 2r9o n ASN 175 Ca -0.01 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.53 2r9o n ASN 175 Cb 0.41 -3.59 0.00 0.00 -1.02 0.00 0.00 39.78 35.58 2r9o n ASN 175 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9o n GLY 176 N -1.75 2.92 3.58 7.41 0.00 -1.26 -5.02 105.19 111.07 2r9o n GLY 176 Ca -0.28 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2r9o n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9o s LYS 177 N 0.00 3.48 0.36 1.61 1.02 -0.80 -4.99 119.74 120.41 2r9o s LYS 177 Ca 0.00 0.48 -0.27 0.00 0.02 0.00 0.00 55.97 56.20 2r9o s LYS 177 Cb 0.00 -4.04 -0.09 0.00 -0.52 0.00 0.00 37.83 33.18 2r9o s LYS 177 CO 0.00 -1.71 1.21 -1.21 -0.92 0.00 0.00 175.35 172.72 2r9o s GLU 178 N 5.08 4.25 0.14 1.68 2.02 -1.26 -0.90 118.70 129.71 2r9o s GLU 178 Ca 0.50 1.98 -0.07 0.00 0.02 0.00 0.00 54.97 57.40 2r9o s GLU 178 Cb -0.10 -2.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 2r9o s GLU 178 CO 0.27 -0.19 0.22 1.52 0.02 0.00 0.00 175.26 177.10 2r9o s TYR 179 N -1.26 0.46 -0.14 1.61 -0.85 -0.21 -1.24 117.35 115.71 2r9o s TYR 179 Ca 0.52 -0.84 -0.05 0.00 -0.52 0.00 0.00 57.07 56.18 2r9o s TYR 179 Cb -0.35 -0.15 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 2r9o s TYR 179 CO 0.45 -0.64 0.03 -1.58 -1.52 0.00 0.00 175.55 172.28 2r9o s TRP 180 N -3.97 3.21 -0.39 -3.49 0.52 0.24 -2.03 118.94 113.02 2r9o s TRP 180 Ca 0.16 0.08 -0.21 0.00 0.02 0.00 0.00 56.10 56.15 2r9o s TRP 180 Cb 0.04 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2r9o s TRP 180 CO -0.02 0.26 0.69 -1.17 0.02 0.00 0.00 176.95 176.73 2r9o s LEU 181 N -0.12 4.29 -0.18 2.99 2.96 0.66 -1.10 118.68 128.18 2r9o s LEU 181 Ca 0.06 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2r9o s LEU 181 Cb -0.12 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 2r9o s LEU 181 CO 0.02 -0.72 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.57 2r9o s VAL 182 N 2.90 3.40 -0.22 1.68 1.01 -0.36 -0.32 120.40 128.49 2r9o s VAL 182 Ca 0.26 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 2r9o s VAL 182 Cb -0.14 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2r9o s VAL 182 CO 0.18 0.47 0.63 -0.75 0.00 0.00 0.00 175.10 175.63 2r9o s LYS 183 N 0.86 4.17 0.55 2.72 2.20 0.11 -1.05 119.74 129.29 2r9o s LYS 183 Ca -0.02 0.59 0.09 0.00 -0.36 0.00 0.00 55.97 56.28 2r9o s LYS 183 Cb -0.15 -3.61 0.07 0.00 -1.51 0.00 0.00 37.83 32.63 2r9o s LYS 183 CO 0.01 -0.32 0.74 1.21 -0.36 0.00 0.00 175.35 176.63 2r9o s ASN 184 N 1.32 5.17 -0.28 1.43 2.47 -0.69 -2.07 114.94 122.29 2r9o s ASN 184 Ca 0.28 -0.79 0.13 0.00 0.42 0.00 0.00 52.86 52.89 2r9o s ASN 184 Cb -0.16 0.14 0.48 0.00 -1.45 0.00 0.00 41.25 40.26 2r9o s ASN 184 CO 0.09 -1.23 1.16 -1.54 -3.72 0.00 0.00 177.10 171.87 2r9o n SER 185 N -2.15 3.72 -1.38 -4.21 3.41 -1.26 -4.56 113.62 107.18 2r9o n SER 185 Ca 0.14 -3.13 -0.06 0.00 -0.26 0.00 0.00 58.87 55.55 2r9o n SER 185 Cb 0.61 -0.39 0.21 0.00 -0.26 0.00 0.00 64.21 64.38 2r9o n SER 185 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r9o n TRP 186 N -0.67 1.53 0.00 7.33 8.01 -1.20 -0.64 117.44 131.80 2r9o n TRP 186 Ca 0.31 -1.53 0.00 0.00 -1.31 0.00 0.00 57.50 54.96 2r9o n TRP 186 Cb 0.91 -0.57 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 2r9o n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r9o n GLY 187 N -0.99 -1.45 0.00 6.99 0.00 -0.54 -4.19 105.19 105.00 2r9o n GLY 187 Ca 0.37 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.95 2r9o n GLY 187 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2r9o n HIS 188 N -1.68 0.00 0.52 1.61 1.44 -1.26 -3.00 115.22 112.85 2r9o n HIS 188 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2r9o n HIS 188 Cb 0.00 -0.14 0.08 0.00 0.12 0.00 0.00 29.99 30.04 2r9o n HIS 188 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2r9o n ASN 189 N -1.14 0.65 -4.73 4.39 3.02 -1.26 -3.32 115.26 112.87 2r9o n ASN 189 Ca 0.16 -0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 2r9o n ASN 189 Cb 0.15 0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 39.81 2r9o n ASN 189 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2r9o s PHE 190 N -3.20 3.54 0.00 3.10 5.36 -1.16 -4.80 117.98 120.82 2r9o s PHE 190 Ca 0.04 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2r9o s PHE 190 Cb 0.14 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2r9o s PHE 190 CO 0.77 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 174.15 2r9o n GLY 191 N 2.53 2.97 3.15 13.12 0.00 -1.20 0.64 105.19 126.39 2r9o n GLY 191 Ca 0.05 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2r9o n GLY 191 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r9o n GLU 192 N 14.00 3.42 -3.92 1.61 1.02 0.43 -4.49 120.64 132.72 2r9o n GLU 192 Ca 0.00 -3.55 -0.25 0.00 -0.02 0.00 0.00 57.16 53.34 2r9o n GLU 192 Cb 0.00 -3.05 -0.01 0.00 -0.02 0.00 0.00 31.44 28.36 2r9o n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2r9o n GLU 193 N 5.13 -3.59 0.00 3.49 1.02 -1.19 -2.10 120.64 123.41 2r9o n GLU 193 Ca 0.41 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2r9o n GLU 193 Cb 0.40 -4.66 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 2r9o n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9o n GLY 194 N -1.90 0.26 3.63 0.62 0.00 0.21 -4.70 105.19 103.30 2r9o n GLY 194 Ca -0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2r9o n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9o s TYR 195 N -2.05 2.66 -0.04 1.61 1.51 -0.89 -1.70 117.35 118.45 2r9o s TYR 195 Ca 0.00 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2r9o s TYR 195 Cb 0.00 -1.18 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 2r9o s TYR 195 CO 0.00 0.63 0.08 -1.50 -1.11 0.00 0.00 175.55 173.65 2r9o s ILE 196 N -2.34 -0.05 -0.34 2.71 2.07 -0.22 -0.43 121.20 122.59 2r9o s ILE 196 Ca 0.31 0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 59.58 2r9o s ILE 196 Cb -0.06 -0.15 -0.01 0.00 0.13 0.00 0.00 42.46 42.37 2r9o s ILE 196 CO 0.20 0.08 0.44 -0.13 -1.91 0.00 0.00 174.94 173.61 2r9o s ARG 197 N 1.07 3.60 -0.10 3.50 0.52 -1.26 -1.22 118.95 125.06 2r9o s ARG 197 Ca -0.09 -0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 54.80 2r9o s ARG 197 Cb -0.12 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 2r9o s ARG 197 CO -0.04 -0.58 0.07 -1.64 0.02 0.00 0.00 175.30 173.13 2r9o s MET 198 N 2.20 3.20 -0.01 3.54 -1.94 -0.26 -0.19 119.30 125.84 2r9o s MET 198 Ca 0.15 -0.28 -0.38 0.00 -1.71 0.00 0.00 55.69 53.47 2r9o s MET 198 Cb -0.16 -2.98 -0.16 0.00 2.01 0.00 0.00 34.83 33.53 2r9o s MET 198 CO 0.12 0.74 1.44 0.00 -0.01 0.00 0.00 175.02 177.31 2r9o n ALA 199 N 2.00 -0.82 -2.61 3.03 0.00 -0.50 0.80 120.51 122.41 2r9o n ALA 199 Ca -0.19 0.49 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 2r9o n ALA 199 Cb 0.54 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 2r9o n ALA 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r9o s ARG 200 N 1.24 2.38 -1.46 0.00 3.52 -0.37 -4.56 118.95 119.71 2r9o s ARG 200 Ca 0.88 -0.87 -0.11 0.00 -0.13 0.00 0.00 55.73 55.50 2r9o s ARG 200 Cb -0.99 -2.43 0.05 0.00 -1.56 0.00 0.00 34.95 30.02 2r9o s ARG 200 CO 0.52 0.55 1.03 0.09 -0.81 0.00 0.00 175.30 176.68 2r9o n ASN 201 N 1.01 -5.57 -2.59 -2.12 3.02 -1.26 -4.62 115.26 103.12 2r9o n ASN 201 Ca -0.14 -0.63 -0.26 0.00 -0.03 0.00 0.00 54.58 53.53 2r9o n ASN 201 Cb 0.52 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.26 2r9o n ASN 201 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2r9o n LYS 202 N -4.76 3.21 -3.52 3.52 3.00 -1.26 -4.92 118.16 113.43 2r9o n LYS 202 Ca 0.02 -4.48 -0.20 0.00 -0.00 0.00 0.00 58.31 53.65 2r9o n LYS 202 Cb 0.55 -2.18 0.08 0.00 0.00 0.00 0.00 35.03 33.48 2r9o n LYS 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r9o n GLY 203 N -0.40 -0.43 3.62 3.14 0.00 -1.26 -2.99 105.19 106.88 2r9o n GLY 203 Ca 0.35 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 46.31 2r9o n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r9o n ASN 204 N -3.08 -3.20 -4.67 1.61 5.15 -1.26 -4.84 115.26 104.96 2r9o n ASN 204 Ca -0.17 -0.85 -0.47 0.00 -0.60 0.00 0.00 54.58 52.48 2r9o n ASN 204 Cb 0.63 -4.07 -0.05 0.00 -0.53 0.00 0.00 39.78 35.76 2r9o n ASN 204 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2r9o n HIS 205 N -4.07 2.25 -1.61 1.20 -0.00 -1.16 -1.05 115.22 110.78 2r9o n HIS 205 Ca -0.21 0.20 -0.20 0.00 -0.00 0.00 0.00 57.72 57.51 2r9o n HIS 205 Cb 0.65 -2.57 -0.08 0.00 -0.00 0.00 0.00 29.99 27.98 2r9o n HIS 205 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r9o n GLY 207 N -0.39 -0.11 0.34 0.00 0.00 -0.22 -0.51 105.19 104.29 2r9o n GLY 207 Ca -0.20 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2r9o n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r9o h ILE 208 N 0.00 0.96 -0.55 -0.61 2.10 -1.56 -1.24 117.51 116.60 2r9o h ILE 208 Ca -0.41 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.38 2r9o h ILE 208 Cb 1.29 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 2r9o h ILE 208 CO 0.50 0.08 0.00 0.00 -1.08 0.00 0.00 178.15 177.65 2r9o n ALA 209 N -2.51 3.67 -0.03 0.18 0.00 -1.26 -4.53 120.51 116.04 2r9o n ALA 209 Ca 0.07 -1.92 -0.13 0.00 0.00 0.00 0.00 53.44 51.46 2r9o n ALA 209 Cb 0.28 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 2r9o n ALA 209 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r9o h SER 210 N 3.76 0.09 -2.06 0.00 0.02 -1.49 0.30 113.55 114.17 2r9o h SER 210 Ca 0.00 -0.56 -0.57 0.00 -0.84 0.00 0.00 61.79 59.82 2r9o h SER 210 Cb 1.85 -0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.96 2r9o h SER 210 CO 0.42 0.63 -0.94 0.49 -1.14 0.00 0.00 176.83 176.30 2r9o n PHE 211 N -4.75 0.96 -3.35 3.45 3.01 -1.26 -4.01 117.46 111.52 2r9o n PHE 211 Ca -0.08 -3.76 -0.35 0.00 1.01 0.00 0.00 57.45 54.27 2r9o n PHE 211 Cb 0.32 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.31 2r9o n PHE 211 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2r9o s PRO 212 N -1.61 3.99 0.04 -1.08 0.05 -1.26 -3.94 135.00 131.20 2r9o s PRO 212 Ca 0.37 0.51 -0.15 0.00 0.05 0.00 0.00 61.00 61.78 2r9o s PRO 212 Cb 0.16 -2.94 0.02 0.00 0.05 0.00 0.00 34.50 31.80 2r9o s PRO 212 CO -0.08 0.48 0.32 -1.54 0.05 0.00 0.00 177.00 176.24 2r9o s SER 213 N -1.70 -0.15 -0.07 6.66 1.04 -0.07 -0.55 113.70 118.86 2r9o s SER 213 Ca 0.38 -0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.56 2r9o s SER 213 Cb -0.15 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.36 2r9o s SER 213 CO 0.19 -0.62 0.25 -0.72 0.98 0.00 0.00 173.24 173.32 2r9o s TYR 214 N -2.52 -0.22 0.46 5.02 -0.85 -0.66 -0.34 117.35 118.24 2r9o s TYR 214 Ca -0.05 0.49 0.02 0.00 -0.52 0.00 0.00 57.07 57.01 2r9o s TYR 214 Cb -0.01 0.07 0.01 0.00 0.38 0.00 0.00 41.96 42.41 2r9o s TYR 214 CO -0.03 -0.20 0.66 -1.25 -1.52 0.00 0.00 175.55 173.21 2r9o s PRO 215 N -0.35 2.92 0.05 -3.49 0.04 -1.26 -0.58 135.00 132.33 2r9o s PRO 215 Ca -0.05 -0.69 -0.00 0.00 0.04 0.00 0.00 61.00 60.30 2r9o s PRO 215 Cb -0.03 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 2r9o s PRO 215 CO 0.01 -0.34 -0.04 -1.21 0.04 0.00 0.00 177.00 175.47 2r9o s GLU 216 N -4.54 0.54 0.00 4.56 2.02 -0.27 -4.93 118.70 116.08 2r9o s GLU 216 Ca 0.51 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2r9o s GLU 216 Cb -0.10 0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.24 2r9o s GLU 216 CO 0.37 -0.07 0.53 -0.89 0.02 0.00 0.00 175.26 175.21