#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9n n PRO 2 N 0.00 1.39 0.14 3.23 -0.02 -1.26 -4.88 135.00 133.60 2r9n n PRO 2 Ca 0.00 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2r9n n PRO 2 Cb 0.00 -2.55 0.33 0.00 -0.02 0.00 0.00 33.50 31.26 2r9n n PRO 2 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r9n h ASP 3 N 0.96 0.13 -5.06 2.55 3.32 -2.03 -3.44 116.42 112.84 2r9n h ASP 3 Ca -0.51 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.38 2r9n h ASP 3 Cb 1.32 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.66 2r9n h ASP 3 CO 0.55 0.45 -0.46 -0.94 -1.72 0.00 0.00 179.24 177.12 2r9n s SER 4 N -6.91 0.09 -0.03 6.45 1.04 -1.26 -4.49 113.70 108.58 2r9n s SER 4 Ca -0.04 -0.40 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 2r9n s SER 4 Cb 0.14 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2r9n s SER 4 CO 0.74 -0.51 0.10 -0.69 0.98 0.00 0.00 173.24 173.86 2r9n s VAL 5 N -2.39 0.02 -0.29 5.02 1.01 -0.18 -4.95 120.40 118.64 2r9n s VAL 5 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2r9n s VAL 5 Cb -0.02 -0.19 0.14 0.00 0.00 0.00 0.00 36.38 36.31 2r9n s VAL 5 CO -0.03 -0.08 0.33 -0.62 0.00 0.00 0.00 175.10 174.69 2r9n s ASP 6 N -0.22 1.29 0.39 3.32 -1.08 -1.26 -0.96 116.67 118.15 2r9n s ASP 6 Ca -0.03 -0.62 0.28 0.00 -0.52 0.00 0.00 52.55 51.65 2r9n s ASP 6 Cb -0.02 0.68 1.34 0.00 -1.46 0.00 0.00 42.92 43.46 2r9n s ASP 6 CO 0.00 -0.38 1.84 -0.50 0.52 0.00 0.00 175.17 176.65 2r9n h TRP 7 N 8.23 0.00 -0.14 -5.34 4.06 -1.34 -1.47 115.95 119.95 2r9n h TRP 7 Ca -0.12 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.76 2r9n h TRP 7 Cb 1.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 2r9n h TRP 7 CO 0.27 0.00 -0.20 0.00 -3.56 0.00 0.00 178.44 174.95 2r9n h ARG 8 N 0.00 0.23 0.00 0.49 3.08 -1.93 -1.64 114.38 114.61 2r9n h ARG 8 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2r9n h ARG 8 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2r9n h ARG 8 CO 0.00 0.44 0.00 0.93 -1.07 0.00 0.00 179.97 180.27 2r9n h GLU 9 N 0.22 0.00 -0.62 0.04 5.08 -1.67 -1.76 114.58 115.87 2r9n h GLU 9 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2r9n h GLU 9 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2r9n h GLU 9 CO 0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 2r9n n LYS 10 N -2.35 3.08 -2.43 2.33 4.76 -0.65 -4.94 118.16 117.96 2r9n n LYS 10 Ca 0.02 -2.63 -0.20 0.00 -2.87 0.00 0.00 58.31 52.63 2r9n n LYS 10 Cb 0.22 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 2r9n n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9n n GLY 11 N 1.20 -0.44 0.95 0.72 0.00 -0.66 -4.89 105.19 102.06 2r9n n GLY 11 Ca 0.22 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2r9n n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9n s VAL 13 N -1.08 1.63 0.89 0.00 1.01 -1.26 -3.71 120.40 117.88 2r9n s VAL 13 Ca 0.34 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 2r9n s VAL 13 Cb 0.18 -1.48 0.14 0.00 0.00 0.00 0.00 36.38 35.22 2r9n s VAL 13 CO 0.24 0.47 1.23 0.42 0.00 0.00 0.00 175.10 177.46 2r9n s THR 14 N 0.96 1.99 0.65 3.92 -4.23 -1.26 -4.97 115.64 112.70 2r9n s THR 14 Ca -0.06 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 2r9n s THR 14 Cb -0.15 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.71 2r9n s THR 14 CO -0.02 0.00 1.04 -0.62 -0.54 0.00 0.00 174.62 174.48 2r9n n GLU 15 N -3.58 0.80 -2.10 3.99 -0.58 -1.26 -4.92 120.64 112.99 2r9n n GLU 15 Ca 0.11 0.32 -0.41 0.00 -0.42 0.00 0.00 57.16 56.76 2r9n n GLU 15 Cb 0.60 -2.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.18 2r9n n GLU 15 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2r9n s VAL 16 N -1.59 2.75 0.30 2.62 1.01 -1.26 -5.02 120.40 119.21 2r9n s VAL 16 Ca 0.77 0.70 0.07 0.00 0.00 0.00 0.00 61.98 63.52 2r9n s VAL 16 Cb -0.38 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2r9n s VAL 16 CO 0.46 0.15 0.29 -0.54 0.00 0.00 0.00 175.10 175.46 2r9n s LYS 17 N -1.25 2.89 -0.28 2.72 -0.14 -1.26 -4.74 119.74 117.68 2r9n s LYS 17 Ca 0.52 -1.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.00 2r9n s LYS 17 Cb -0.40 -2.58 0.05 0.00 -1.68 0.00 0.00 37.83 33.23 2r9n s LYS 17 CO 0.49 0.22 -0.06 -0.47 -0.76 0.00 0.00 175.35 174.77 2r9n s TYR 18 N -2.21 3.26 -0.42 3.18 5.04 -1.26 -0.93 117.35 124.01 2r9n s TYR 18 Ca 0.38 -2.10 0.26 0.00 -2.44 0.00 0.00 57.07 53.17 2r9n s TYR 18 Cb -0.07 -2.02 0.74 0.00 0.35 0.00 0.00 41.96 40.96 2r9n s TYR 18 CO 0.27 -0.84 1.74 -0.56 -1.34 0.00 0.00 175.55 174.81 2r9n h GLN 19 N 7.88 0.00 0.00 4.97 3.07 -1.22 -3.47 115.11 126.34 2r9n h GLN 19 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.54 2r9n h GLN 19 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 2r9n h GLN 19 CO 0.50 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.83 2r9n n GLY 20 N 0.83 1.41 1.35 0.06 0.00 -1.26 -3.17 105.19 104.41 2r9n n GLY 20 Ca 0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 2r9n n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9n n SER 21 N -0.02 3.20 -4.23 1.61 7.64 -1.26 -4.79 113.62 115.77 2r9n n SER 21 Ca 0.00 -2.57 -0.33 0.00 1.01 0.00 0.00 58.87 56.98 2r9n n SER 21 Cb 0.00 -0.62 -0.16 0.00 -1.01 0.00 0.00 64.21 62.43 2r9n n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r9n n GLY 23 N 4.12 3.70 1.46 0.00 0.00 0.22 -4.52 105.19 110.17 2r9n n GLY 23 Ca -0.19 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.54 2r9n n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9n n ALA 24 N 5.55 3.31 -0.33 4.61 0.00 -1.26 -3.08 120.51 129.31 2r9n n ALA 24 Ca 0.56 -1.89 0.14 0.00 0.00 0.00 0.00 53.44 52.25 2r9n n ALA 24 Cb 0.31 -0.94 0.37 0.00 0.00 0.00 0.00 19.45 19.19 2r9n n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9n h TRP 26 N 0.69 1.21 -0.35 0.00 5.08 -1.82 0.12 115.95 120.89 2r9n h TRP 26 Ca 0.54 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.38 2r9n h TRP 26 Cb 0.94 -0.40 -0.01 0.00 -3.00 0.00 0.00 29.16 26.69 2r9n h TRP 26 CO -0.00 0.78 -0.38 0.00 -1.28 0.00 0.00 178.44 177.56 2r9n h ALA 27 N 1.33 0.68 -0.55 0.11 0.00 -1.37 -1.71 119.26 117.75 2r9n h ALA 27 Ca 0.34 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2r9n h ALA 27 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2r9n h ALA 27 CO -0.07 0.67 -0.08 0.74 0.00 0.00 0.00 179.25 180.51 2r9n h PHE 28 N 0.67 1.13 -0.15 0.00 -1.00 -0.86 -0.90 116.94 115.84 2r9n h PHE 28 Ca 0.06 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 60.61 2r9n h PHE 28 Cb 0.94 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2r9n h PHE 28 CO 0.05 1.04 0.09 1.03 -1.61 0.00 0.00 178.31 178.91 2r9n h SER 29 N 0.89 0.19 -0.17 2.17 0.87 -0.70 -0.95 113.55 115.85 2r9n h SER 29 Ca 0.14 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2r9n h SER 29 Cb 0.64 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2r9n h SER 29 CO 0.04 0.19 0.11 0.00 -0.53 0.00 0.00 176.83 176.64 2r9n h ALA 30 N 1.01 0.22 -0.34 6.23 0.00 -1.13 -2.28 119.26 122.97 2r9n h ALA 30 Ca 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2r9n h ALA 30 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2r9n h ALA 30 CO -0.01 -0.27 -0.14 -0.39 0.00 0.00 0.00 179.25 178.44 2r9n h VAL 31 N 0.20 1.25 -0.99 0.00 -1.51 -1.10 -2.24 116.25 111.86 2r9n h VAL 31 Ca 0.06 -1.13 0.03 0.00 -1.23 0.00 0.00 66.70 64.43 2r9n h VAL 31 Cb 0.02 1.14 -0.05 0.00 -2.13 0.00 0.00 31.29 30.27 2r9n h VAL 31 CO -0.01 0.37 0.65 1.23 -1.23 0.00 0.00 177.57 178.59 2r9n h GLY 32 N 0.97 1.43 0.98 5.19 0.00 -0.87 0.44 103.07 111.20 2r9n h GLY 32 Ca 0.10 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2r9n h GLY 32 CO 0.04 0.46 -0.16 0.00 0.00 0.00 0.00 176.54 176.88 2r9n h ALA 33 N 1.39 0.52 -0.24 3.60 0.00 -1.15 -3.02 119.26 120.36 2r9n h ALA 33 Ca 0.38 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2r9n h ALA 33 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2r9n h ALA 33 CO -0.11 0.43 -0.38 1.25 0.00 0.00 0.00 179.25 180.44 2r9n h LEU 34 N 0.55 0.58 -1.10 0.00 5.85 -0.77 -2.98 115.31 117.43 2r9n h LEU 34 Ca 0.08 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.68 2r9n h LEU 34 Cb 0.69 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2r9n h LEU 34 CO 0.05 0.91 0.61 -0.33 -0.34 0.00 0.00 178.44 179.34 2r9n h GLU 35 N 0.46 0.88 -0.29 1.25 5.08 -0.04 0.17 114.58 122.10 2r9n h GLU 35 Ca 0.04 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2r9n h GLU 35 Cb 0.87 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2r9n h GLU 35 CO 0.07 0.59 -0.09 0.00 -1.00 0.00 0.00 179.01 178.58 2r9n h ALA 36 N 1.56 0.40 -0.67 3.43 0.00 -1.40 -1.70 119.26 120.87 2r9n h ALA 36 Ca 0.47 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2r9n h ALA 36 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2r9n h ALA 36 CO -0.24 0.23 0.09 1.96 0.00 0.00 0.00 179.25 181.30 2r9n h GLN 37 N 0.32 1.12 -0.68 0.00 1.08 -1.30 -0.69 115.11 114.96 2r9n h GLN 37 Ca 0.07 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 2r9n h GLN 37 Cb 0.58 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 2r9n h GLN 37 CO 0.03 1.03 0.39 1.25 -0.95 0.00 0.00 178.83 180.58 2r9n h LEU 38 N 1.04 0.83 -0.28 1.46 5.85 -0.57 0.14 115.31 123.78 2r9n h LEU 38 Ca 0.20 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2r9n h LEU 38 Cb 0.46 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2r9n h LEU 38 CO 0.02 0.67 0.11 0.50 -0.34 0.00 0.00 178.44 179.40 2r9n h LYS 39 N 0.93 0.42 -0.70 1.25 1.63 -0.96 0.38 116.57 119.52 2r9n h LYS 39 Ca 0.24 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2r9n h LYS 39 Cb 0.00 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2r9n h LYS 39 CO -0.04 0.44 0.46 -0.07 -3.45 0.00 0.00 179.45 176.79 2r9n h LEU 40 N 0.31 0.78 0.21 5.20 3.38 -0.79 0.26 115.31 124.66 2r9n h LEU 40 Ca 0.09 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 2r9n h LEU 40 Cb 0.17 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 40.76 2r9n h LEU 40 CO -0.01 0.56 -1.31 0.50 0.09 0.00 0.00 178.44 178.27 2r9n h LYS 41 N 0.92 0.45 0.00 1.13 3.64 -0.67 -3.40 116.57 118.64 2r9n h LYS 41 Ca 0.26 -0.77 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2r9n h LYS 41 Cb -0.07 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2r9n h LYS 41 CO -0.06 1.37 -0.72 0.25 -2.27 0.00 0.00 179.45 178.02 2r9n n THR 42 N -3.84 0.00 -0.44 1.00 -2.24 0.10 -5.00 114.28 103.86 2r9n n THR 42 Ca -0.17 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2r9n n THR 42 Cb 1.01 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 2r9n n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9n n GLY 43 N 1.38 1.28 3.51 3.38 0.00 0.92 -5.03 105.19 110.63 2r9n n GLY 43 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2r9n n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9n s LYS 44 N -0.31 3.26 -0.31 1.61 1.02 -1.25 -5.00 119.74 118.75 2r9n s LYS 44 Ca 0.00 -0.56 -0.15 0.00 0.02 0.00 0.00 55.97 55.28 2r9n s LYS 44 Cb 0.00 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2r9n s LYS 44 CO 0.00 0.41 0.37 -1.17 -0.92 0.00 0.00 175.35 174.04 2r9n s LEU 45 N -0.11 4.26 -0.06 3.17 2.96 -1.26 -3.60 118.68 124.04 2r9n s LEU 45 Ca 0.01 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2r9n s LEU 45 Cb -0.13 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.20 2r9n s LEU 45 CO 0.03 -0.28 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.06 2r9n s VAL 46 N 2.06 0.49 0.26 1.68 1.01 -1.26 -5.09 120.40 119.54 2r9n s VAL 46 Ca 0.13 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2r9n s VAL 46 Cb -0.16 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2r9n s VAL 46 CO 0.11 0.24 1.29 -0.44 0.00 0.00 0.00 175.10 176.30 2r9n s SER 47 N 1.35 6.89 0.24 3.32 0.01 -1.26 -4.81 113.70 119.44 2r9n s SER 47 Ca -0.04 2.50 0.06 0.00 1.31 0.00 0.00 55.95 59.77 2r9n s SER 47 Cb -0.13 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2r9n s SER 47 CO -0.02 -0.49 0.27 -0.76 0.41 0.00 0.00 173.24 172.65 2r9n s LEU 48 N -0.88 4.07 -0.57 2.44 1.43 -1.26 -1.82 118.68 122.10 2r9n s LEU 48 Ca 0.53 -0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 53.27 2r9n s LEU 48 Cb -0.37 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2r9n s LEU 48 CO 0.44 -0.04 1.56 -0.55 0.23 0.00 0.00 176.35 177.99 2r9n s SER 49 N -3.85 5.87 0.26 2.29 0.15 -0.42 -4.10 113.70 113.89 2r9n s SER 49 Ca 0.33 0.33 0.01 0.00 0.70 0.00 0.00 55.95 57.32 2r9n s SER 49 Cb -0.09 -2.54 0.33 0.00 -1.71 0.00 0.00 66.02 62.01 2r9n s SER 49 CO 0.27 -1.91 1.67 0.00 1.20 0.00 0.00 173.24 174.47 2r9n h ALA 50 N 12.22 1.00 -0.75 5.45 0.00 -1.86 -2.94 119.26 132.39 2r9n h ALA 50 Ca -0.27 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 2r9n h ALA 50 Cb 1.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2r9n h ALA 50 CO 1.18 0.60 0.33 0.37 0.00 0.00 0.00 179.25 181.73 2r9n h GLN 51 N 0.44 1.09 -0.90 0.00 5.75 -1.86 -1.55 115.11 118.08 2r9n h GLN 51 Ca 0.05 -0.17 0.11 0.00 -0.15 0.00 0.00 58.65 58.50 2r9n h GLN 51 Cb 0.76 -0.19 -0.08 0.00 1.07 0.00 0.00 27.48 29.04 2r9n h GLN 51 CO 0.06 0.86 0.53 -0.97 -2.65 0.00 0.00 178.83 176.67 2r9n h ASN 52 N 1.07 0.76 -0.18 -0.69 -0.00 -1.76 0.55 115.58 115.32 2r9n h ASN 52 Ca 0.25 0.06 -0.10 0.00 -0.00 0.00 0.00 56.30 56.51 2r9n h ASN 52 Cb 0.16 -0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 38.39 2r9n h ASN 52 CO -0.03 0.40 -0.28 -0.07 -0.00 0.00 0.00 177.43 177.46 2r9n h LEU 53 N 0.85 0.56 -0.42 0.34 3.38 -1.38 -0.72 115.31 117.92 2r9n h LEU 53 Ca 0.45 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2r9n h LEU 53 Cb 0.47 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2r9n h LEU 53 CO -0.27 0.98 0.16 0.58 0.09 0.00 0.00 178.44 179.97 2r9n h VAL 54 N 0.17 0.89 0.00 1.22 2.07 -0.46 0.41 116.25 120.55 2r9n h VAL 54 Ca 0.02 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 67.23 2r9n h VAL 54 Cb 0.86 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2r9n h VAL 54 CO 0.06 0.06 -0.96 0.44 0.02 0.00 0.00 177.57 177.20 2r9n h ASP 55 N 0.33 0.00 0.00 0.57 3.32 -0.95 -3.39 116.42 116.30 2r9n h ASP 55 Ca 0.19 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 2r9n h ASP 55 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2r9n h ASP 55 CO -0.19 0.94 -1.62 0.00 -1.72 0.00 0.00 179.24 176.65 2r9n n SER 57 N -2.51 5.11 0.00 0.00 2.88 0.12 -4.87 113.62 114.35 2r9n n SER 57 Ca -0.17 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2r9n n SER 57 Cb 0.76 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2r9n n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2r9n n THR 58 N 4.64 0.00 -0.25 2.46 -2.24 -1.26 -4.50 114.28 113.12 2r9n n THR 58 Ca 0.40 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.22 2r9n n THR 58 Cb 0.42 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.78 2r9n n THR 58 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2r9n h GLU 59 N 0.00 0.06 -0.02 -0.78 3.07 -1.89 0.25 114.58 115.27 2r9n h GLU 59 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2r9n h GLU 59 Cb 0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2r9n h GLU 59 CO 0.00 0.04 0.06 -0.22 -1.40 0.00 0.00 179.01 177.49 2r9n h LYS 60 N 0.07 0.00 -0.51 2.33 3.64 -1.93 0.01 116.57 120.19 2r9n h LYS 60 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2r9n h LYS 60 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2r9n h LYS 60 CO -0.69 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.15 2r9n n TYR 61 N -3.35 0.67 -1.12 1.91 4.02 0.80 -4.95 117.16 115.14 2r9n n TYR 61 Ca -0.02 -0.48 -0.04 0.00 -0.01 0.00 0.00 57.90 57.34 2r9n n TYR 61 Cb 0.14 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 2r9n n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r9n n GLY 62 N 1.02 0.62 3.94 2.72 0.00 -0.01 -4.82 105.19 108.67 2r9n n GLY 62 Ca 0.17 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2r9n n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r9n s ASN 63 N -2.35 6.35 -0.22 1.61 0.01 -0.68 -4.82 114.94 114.85 2r9n s ASN 63 Ca 0.00 0.31 0.15 0.00 -0.71 0.00 0.00 52.86 52.61 2r9n s ASN 63 Cb 0.00 -1.97 0.46 0.00 0.41 0.00 0.00 41.25 40.15 2r9n s ASN 63 CO 0.00 -0.07 1.17 0.29 -1.51 0.00 0.00 177.10 176.99 2r9n n LYS 64 N -0.93 2.09 0.00 -0.60 5.02 0.16 -3.51 118.16 120.38 2r9n n LYS 64 Ca -0.06 -3.46 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 2r9n n LYS 64 Cb 0.55 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2r9n n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9n n GLY 65 N -0.57 3.26 0.00 0.72 0.00 -1.22 -0.32 105.19 107.07 2r9n n GLY 65 Ca 0.23 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.49 2r9n n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9n n ASN 67 N -1.16 3.86 0.00 0.00 4.13 0.57 -0.61 115.26 122.05 2r9n n ASN 67 Ca 0.07 -2.56 0.00 0.00 1.68 0.00 0.00 54.58 53.77 2r9n n ASN 67 Cb 0.07 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2r9n n ASN 67 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r9n n GLY 68 N 0.23 3.11 1.25 7.41 0.00 -0.77 -4.79 105.19 111.63 2r9n n GLY 68 Ca 0.19 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 2r9n n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9n n GLY 69 N -0.44 1.10 3.22 -0.02 0.00 -1.26 0.36 105.19 108.15 2r9n n GLY 69 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 2r9n n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9n s PHE 70 N -4.81 1.82 0.10 1.61 0.40 -1.26 -4.78 117.98 111.07 2r9n s PHE 70 Ca 0.07 -0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.91 2r9n s PHE 70 Cb -0.01 -1.15 -0.08 0.00 0.51 0.00 0.00 43.02 42.29 2r9n s PHE 70 CO 0.02 0.00 1.42 0.52 0.70 0.00 0.00 175.22 177.89 2r9n h MET 71 N 5.43 0.71 -0.74 0.44 2.86 -1.98 -2.47 114.93 119.17 2r9n h MET 71 Ca -0.40 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 56.87 2r9n h MET 71 Cb 1.14 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.78 2r9n h MET 71 CO 0.47 0.99 0.47 1.79 1.06 0.00 0.00 176.91 181.69 2r9n h THR 72 N 0.46 1.20 0.00 2.22 1.35 -1.96 0.08 112.91 116.26 2r9n h THR 72 Ca 0.05 -0.39 -0.10 0.00 -0.55 0.00 0.00 66.41 65.42 2r9n h THR 72 Cb 0.86 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2r9n h THR 72 CO 0.07 0.20 -0.47 0.71 -0.25 0.00 0.00 175.52 175.78 2r9n h THR 73 N 1.01 1.00 -0.33 6.82 1.35 -1.87 -1.23 112.91 119.66 2r9n h THR 73 Ca 0.27 -1.85 -0.05 0.00 -0.55 0.00 0.00 66.41 64.22 2r9n h THR 73 Cb -0.09 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 2r9n h THR 73 CO -0.06 0.46 -0.00 0.00 -0.25 0.00 0.00 175.52 175.67 2r9n h ALA 74 N 1.53 0.45 -0.47 6.62 0.00 -0.92 0.02 119.26 126.49 2r9n h ALA 74 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2r9n h ALA 74 Cb 1.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2r9n h ALA 74 CO 0.06 0.21 0.28 0.74 0.00 0.00 0.00 179.25 180.54 2r9n h PHE 75 N 0.39 0.52 -0.63 0.00 0.04 -0.57 -1.66 116.94 115.03 2r9n h PHE 75 Ca 0.09 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2r9n h PHE 75 Cb 0.45 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2r9n h PHE 75 CO 0.04 0.30 0.33 0.37 -0.60 0.00 0.00 178.31 178.75 2r9n h GLN 76 N 0.56 0.87 -0.52 1.51 5.75 -0.88 -1.65 115.11 120.75 2r9n h GLN 76 Ca 0.19 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2r9n h GLN 76 Cb 0.01 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2r9n h GLN 76 CO -0.08 0.65 0.34 -0.92 -2.65 0.00 0.00 178.83 176.17 2r9n h TYR 77 N 0.88 0.67 -0.92 3.99 3.20 -0.22 0.20 116.97 124.77 2r9n h TYR 77 Ca 0.22 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2r9n h TYR 77 Cb 0.04 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 2r9n h TYR 77 CO 0.01 0.43 0.61 0.82 -1.64 0.00 0.00 178.16 178.39 2r9n h ILE 78 N 0.71 1.24 0.35 1.81 2.04 -0.54 0.42 117.51 123.53 2r9n h ILE 78 Ca 0.19 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2r9n h ILE 78 Cb -0.06 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 35.90 2r9n h ILE 78 CO -0.04 0.23 -0.17 0.40 0.00 0.00 0.00 178.15 178.58 2r9n h ILE 79 N 1.26 0.67 -0.62 -0.67 2.04 -0.75 0.17 117.51 119.60 2r9n h ILE 79 Ca 0.34 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2r9n h ILE 79 Cb -0.14 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2r9n h ILE 79 CO -0.07 0.07 0.34 0.44 0.00 0.00 0.00 178.15 178.94 2r9n h ASP 80 N -0.68 0.52 1.05 1.72 3.32 -0.34 -1.90 116.42 120.10 2r9n h ASP 80 Ca -0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2r9n h ASP 80 Cb 0.48 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2r9n h ASP 80 CO 0.08 0.35 0.00 -1.13 -1.72 0.00 0.00 179.24 176.81 2r9n h ASN 81 N 0.65 0.00 -1.40 6.45 -1.24 -0.12 -3.47 115.58 116.45 2r9n h ASN 81 Ca 0.27 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 57.05 2r9n h ASN 81 Cb 0.14 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 2r9n h ASN 81 CO -0.16 0.00 -0.28 0.29 -1.29 0.00 0.00 177.43 175.99 2r9n n LYS 82 N -2.70 -0.90 0.00 6.67 5.02 -0.04 -4.94 118.16 121.26 2r9n n LYS 82 Ca 0.02 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2r9n n LYS 82 Cb 0.31 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 2r9n n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9n n GLY 83 N -1.14 2.73 2.99 0.72 0.00 -0.64 -4.87 105.19 104.99 2r9n n GLY 83 Ca -0.13 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2r9n n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r9n s ILE 84 N -2.00 0.01 0.67 -0.61 2.07 -0.67 -4.70 121.20 115.97 2r9n s ILE 84 Ca 0.00 -0.11 -0.11 0.00 -1.41 0.00 0.00 60.65 59.02 2r9n s ILE 84 Cb 0.00 -0.18 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 2r9n s ILE 84 CO 0.00 -0.06 1.06 -1.81 -1.91 0.00 0.00 174.94 172.22 2r9n s ASP 85 N -0.15 5.70 0.61 4.50 1.01 -1.26 -0.99 116.67 126.08 2r9n s ASP 85 Ca -0.02 1.18 -0.14 0.00 0.71 0.00 0.00 52.55 54.28 2r9n s ASP 85 Cb -0.02 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 2r9n s ASP 85 CO 0.00 -1.17 1.04 -0.94 0.21 0.00 0.00 175.17 174.31 2r9n s SER 86 N -4.30 5.89 0.20 0.27 1.04 -1.01 -1.30 113.70 114.48 2r9n s SER 86 Ca 0.57 1.68 -0.11 0.00 0.48 0.00 0.00 55.95 58.56 2r9n s SER 86 Cb -0.11 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.62 2r9n s SER 86 CO 0.52 -1.09 1.85 -0.78 0.98 0.00 0.00 173.24 174.71 2r9n h ASP 87 N 0.16 0.81 -0.91 7.02 3.58 -1.51 -1.90 116.42 123.68 2r9n h ASP 87 Ca -0.46 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 56.98 2r9n h ASP 87 Cb 1.21 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 2r9n h ASP 87 CO 0.58 0.62 0.59 0.00 -2.88 0.00 0.00 179.24 178.16 2r9n h ALA 88 N 1.23 1.42 0.00 -0.78 0.00 -1.93 -1.80 119.26 117.40 2r9n h ALA 88 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2r9n h ALA 88 Cb -0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2r9n h ALA 88 CO -0.05 0.49 -0.15 0.66 0.00 0.00 0.00 179.25 180.20 2r9n h SER 89 N 1.14 0.00 -2.06 0.00 4.64 -1.84 -3.38 113.55 112.05 2r9n h SER 89 Ca 0.36 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.14 2r9n h SER 89 Cb 0.01 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 61.74 2r9n h SER 89 CO -0.11 0.15 -0.97 0.00 -0.87 0.00 0.00 176.83 175.03 2r9n n TYR 90 N -3.14 -1.04 -1.61 4.77 4.19 -0.74 -4.99 117.16 114.59 2r9n n TYR 90 Ca 0.03 -3.20 -0.36 0.00 3.31 0.00 0.00 57.90 57.69 2r9n n TYR 90 Cb 0.58 0.19 0.08 0.00 0.49 0.00 0.00 39.34 40.68 2r9n n TYR 90 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 2r9n s PRO 91 N -0.28 2.37 -0.15 2.98 0.02 -0.72 -4.53 135.00 134.70 2r9n s PRO 91 Ca 0.33 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 62.97 2r9n s PRO 91 Cb 0.09 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.76 2r9n s PRO 91 CO -0.16 -1.69 0.96 -0.47 -0.33 0.00 0.00 177.00 175.31 2r9n s TYR 92 N -1.69 3.45 -0.99 6.54 5.04 -1.26 -4.77 117.35 123.67 2r9n s TYR 92 Ca 0.78 1.48 0.09 0.00 -2.44 0.00 0.00 57.07 56.98 2r9n s TYR 92 Cb -0.33 -3.15 0.03 0.00 0.35 0.00 0.00 41.96 38.86 2r9n s TYR 92 CO 0.42 -0.28 0.69 1.63 -1.34 0.00 0.00 175.55 176.67 2r9n n LYS 93 N 5.32 1.39 -3.73 4.97 4.76 -1.26 -5.00 118.16 124.61 2r9n n LYS 93 Ca 0.08 -0.78 -0.26 0.00 -2.87 0.00 0.00 58.31 54.48 2r9n n LYS 93 Cb 0.48 -1.11 0.05 0.00 -1.84 0.00 0.00 35.03 32.62 2r9n n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r9n n ALA 94 N 0.07 -1.44 -3.09 7.82 0.00 -1.26 -4.97 120.51 117.63 2r9n n ALA 94 Ca 0.05 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 2r9n n ALA 94 Cb 0.21 -4.45 -0.06 0.00 0.00 0.00 0.00 19.45 15.15 2r9n n ALA 94 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2r9n s MET 95 N -6.33 0.96 -0.07 0.00 -1.94 -1.26 -4.51 119.30 106.15 2r9n s MET 95 Ca 0.51 -0.48 -0.29 0.00 -1.71 0.00 0.00 55.69 53.72 2r9n s MET 95 Cb -0.24 0.42 -0.02 0.00 2.01 0.00 0.00 34.83 37.01 2r9n s MET 95 CO 0.78 -0.34 0.96 -0.51 -0.01 0.00 0.00 175.02 175.90 2r9n s ASP 96 N -2.26 7.25 0.33 3.03 -0.00 -1.26 -4.89 116.67 118.86 2r9n s ASP 96 Ca -0.03 1.52 0.03 0.00 -0.00 0.00 0.00 52.55 54.08 2r9n s ASP 96 Cb 0.00 -2.54 -0.05 0.00 -0.00 0.00 0.00 42.92 40.33 2r9n s ASP 96 CO -0.05 -0.36 0.10 -1.10 -0.00 0.00 0.00 175.17 173.76 2r9n s GLN 97 N 1.60 1.65 0.55 8.23 -0.21 -1.26 -5.09 119.66 125.13 2r9n s GLN 97 Ca 0.48 -1.94 -0.19 0.00 0.02 0.00 0.00 55.36 53.72 2r9n s GLN 97 Cb -0.19 -0.55 -0.06 0.00 1.00 0.00 0.00 33.01 33.21 2r9n s GLN 97 CO 0.21 -0.32 1.15 0.15 -2.12 0.00 0.00 175.29 174.35 2r9n s LYS 98 N -3.87 3.31 -0.01 2.91 1.02 -1.26 -4.56 119.74 117.28 2r9n s LYS 98 Ca 0.34 1.66 -0.30 0.00 0.02 0.00 0.00 55.97 57.68 2r9n s LYS 98 Cb 0.06 -2.01 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 2r9n s LYS 98 CO 0.15 -0.90 1.53 0.00 -0.92 0.00 0.00 175.35 175.21 2r9n n GLN 100 N 6.06 1.69 -1.76 0.00 6.02 -1.26 -5.03 117.38 123.11 2r9n n GLN 100 Ca 0.15 -3.30 -0.41 0.00 -0.01 0.00 0.00 57.00 53.43 2r9n n GLN 100 Cb 0.43 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2r9n n GLN 100 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2r9n n TYR 101 N -0.92 2.77 -3.62 1.08 9.36 -1.26 -5.00 117.16 119.57 2r9n n TYR 101 Ca 0.21 0.47 -0.15 0.00 3.32 0.00 0.00 57.90 61.74 2r9n n TYR 101 Cb 0.76 -2.49 -0.14 0.00 -0.63 0.00 0.00 39.34 36.85 2r9n n TYR 101 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2r9n s ASP 102 N -0.24 0.70 0.54 2.98 -1.08 -1.26 -5.03 116.67 113.27 2r9n s ASP 102 Ca 0.55 0.33 0.34 0.00 -0.52 0.00 0.00 52.55 53.26 2r9n s ASP 102 Cb -0.49 0.51 1.87 0.00 -1.46 0.00 0.00 42.92 43.35 2r9n s ASP 102 CO 0.62 -0.26 2.05 0.77 0.52 0.00 0.00 175.17 178.87 2r9n h SER 103 N 8.31 0.00 0.91 -0.34 4.64 -1.99 -0.44 113.55 124.64 2r9n h SER 103 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2r9n h SER 103 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r9n h SER 103 CO 0.17 0.00 0.00 0.50 -0.87 0.00 0.00 176.83 176.63 2r9n h LYS 104 N 0.00 0.00 -0.48 4.77 3.64 -2.01 -2.19 116.57 120.30 2r9n h LYS 104 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r9n h LYS 104 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2r9n h LYS 104 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2r9n n TYR 105 N -3.07 0.91 -1.71 1.91 0.53 -0.18 -5.01 117.16 110.55 2r9n n TYR 105 Ca 0.00 -0.59 -0.43 0.00 -1.02 0.00 0.00 57.90 55.86 2r9n n TYR 105 Cb 0.28 -0.13 -0.03 0.00 -1.03 0.00 0.00 39.34 38.43 2r9n n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2r9n n ARG 106 N 0.69 2.61 0.00 -0.72 0.63 -0.83 -2.41 116.66 116.63 2r9n n ARG 106 Ca 0.19 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 2r9n n ARG 106 Cb 0.66 -2.77 -0.00 0.00 0.45 0.00 0.00 32.46 30.80 2r9n n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r9n n ALA 107 N 3.81 2.19 -3.50 5.13 0.00 -0.16 -4.82 120.51 123.17 2r9n n ALA 107 Ca 0.16 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2r9n n ALA 107 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 2r9n n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9n s ALA 108 N -0.91 -1.59 0.31 0.00 0.00 -1.12 -4.98 121.76 113.46 2r9n s ALA 108 Ca 0.01 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2r9n s ALA 108 Cb 0.01 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2r9n s ALA 108 CO 0.04 -0.80 0.09 0.95 0.00 0.00 0.00 175.76 176.04 2r9n s THR 109 N -3.66 0.79 -0.08 0.00 -4.23 -1.26 -1.67 115.64 105.53 2r9n s THR 109 Ca 0.03 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 2r9n s THR 109 Cb -0.02 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.21 2r9n s THR 109 CO -0.09 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.19 2r9n n SER 111 N 3.45 2.07 -3.65 0.00 3.41 -0.73 -4.19 113.62 113.98 2r9n n SER 111 Ca -0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.42 2r9n n SER 111 Cb 0.56 1.54 -0.01 0.00 -0.26 0.00 0.00 64.21 66.04 2r9n n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2r9n s LYS 112 N -2.85 0.67 0.08 4.33 -2.85 -1.22 -5.03 119.74 112.86 2r9n s LYS 112 Ca -0.05 -0.35 -0.03 0.00 -1.00 0.00 0.00 55.97 54.53 2r9n s LYS 112 Cb 0.08 0.24 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2r9n s LYS 112 CO 0.53 -0.31 0.06 1.52 0.10 0.00 0.00 175.35 177.25 2r9n s TYR 113 N -2.75 0.47 -0.04 1.78 -0.85 -1.26 -1.32 117.35 113.38 2r9n s TYR 113 Ca 0.12 -0.95 0.02 0.00 -0.52 0.00 0.00 57.07 55.75 2r9n s TYR 113 Cb 0.02 -0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.07 2r9n s TYR 113 CO -0.02 -0.46 -0.10 0.99 -1.52 0.00 0.00 175.55 174.44 2r9n s THR 114 N -3.93 0.88 -0.19 -3.49 2.01 -0.27 -4.97 115.64 105.69 2r9n s THR 114 Ca 0.09 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 2r9n s THR 114 Cb 0.07 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2r9n s THR 114 CO -0.08 0.28 0.04 -0.70 -0.69 0.00 0.00 174.62 173.47 2r9n s GLU 115 N 0.41 3.83 0.60 4.92 2.56 -1.26 -1.43 118.70 128.33 2r9n s GLU 115 Ca -0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 54.97 54.34 2r9n s GLU 115 Cb -0.12 -3.17 -0.04 0.00 2.00 0.00 0.00 34.13 32.80 2r9n s GLU 115 CO 0.01 0.16 1.03 -0.51 -0.56 0.00 0.00 175.26 175.40 2r9n s LEU 116 N 0.66 3.41 0.34 2.70 1.43 0.61 -4.98 118.68 122.85 2r9n s LEU 116 Ca 0.02 1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.47 2r9n s LEU 116 Cb -0.13 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.47 2r9n s LEU 116 CO 0.02 -1.01 1.50 -2.16 0.23 0.00 0.00 176.35 174.92 2r9n s PRO 117 N -4.47 4.14 0.00 1.29 0.04 -1.26 -4.57 135.00 130.17 2r9n s PRO 117 Ca 0.60 2.53 -0.35 0.00 0.04 0.00 0.00 61.00 63.81 2r9n s PRO 117 Cb -0.13 -3.00 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 2r9n s PRO 117 CO 0.42 -0.52 1.69 0.98 0.04 0.00 0.00 177.00 179.61 2r9n n TYR 118 N 1.03 2.19 -0.83 0.56 9.36 -1.26 -3.04 117.16 125.17 2r9n n TYR 118 Ca 0.03 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.47 2r9n n TYR 118 Cb 0.39 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 36.54 2r9n n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2r9n n GLY 119 N 3.80 0.35 3.52 2.98 0.00 0.60 -4.96 105.19 111.47 2r9n n GLY 119 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2r9n n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9n s ARG 120 N -0.79 3.22 0.42 1.61 1.81 -1.17 -4.80 118.95 119.25 2r9n s ARG 120 Ca 0.00 -0.56 0.21 0.00 -1.72 0.00 0.00 55.73 53.65 2r9n s ARG 120 Cb 0.00 -4.33 0.92 0.00 -0.45 0.00 0.00 34.95 31.10 2r9n s ARG 120 CO 0.00 -2.04 1.85 0.93 -0.68 0.00 0.00 175.30 175.37 2r9n h GLU 121 N 9.82 0.00 -0.33 3.54 5.08 -1.91 -2.25 114.58 128.53 2r9n h GLU 121 Ca -0.22 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.98 2r9n h GLU 121 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2r9n h GLU 121 CO 1.26 0.29 -0.41 0.38 -1.00 0.00 0.00 179.01 179.52 2r9n h ASP 122 N 0.00 0.89 -0.22 1.42 -0.00 -1.99 -0.98 116.42 115.53 2r9n h ASP 122 Ca -0.00 -0.41 -0.15 0.00 -0.00 0.00 0.00 57.03 56.46 2r9n h ASP 122 Cb 0.69 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.76 2r9n h ASP 122 CO 0.04 1.18 -0.42 0.58 -0.00 0.00 0.00 179.24 180.62 2r9n h VAL 123 N 0.67 1.29 -0.53 4.15 2.07 -1.91 -2.17 116.25 119.82 2r9n h VAL 123 Ca 0.05 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 2r9n h VAL 123 Cb 0.99 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2r9n h VAL 123 CO 0.09 0.52 0.08 0.25 0.02 0.00 0.00 177.57 178.53 2r9n h LEU 124 N 0.62 0.80 -0.29 2.57 5.85 -1.28 -1.34 115.31 122.25 2r9n h LEU 124 Ca 0.05 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2r9n h LEU 124 Cb 0.98 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2r9n h LEU 124 CO 0.09 0.82 0.13 0.50 -0.34 0.00 0.00 178.44 179.64 2r9n h LYS 125 N 0.81 0.42 -0.72 1.25 3.64 -0.93 -0.22 116.57 120.82 2r9n h LYS 125 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2r9n h LYS 125 Cb 0.37 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2r9n h LYS 125 CO 0.01 0.42 0.41 1.49 -2.27 0.00 0.00 179.45 179.50 2r9n h GLU 126 N 0.32 0.99 -0.34 1.90 4.81 -1.14 -0.15 114.58 120.98 2r9n h GLU 126 Ca 0.10 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2r9n h GLU 126 Cb 0.14 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2r9n h GLU 126 CO -0.01 0.72 0.04 0.00 -0.73 0.00 0.00 179.01 179.03 2r9n h ALA 127 N 1.21 0.45 -0.77 2.92 0.00 -1.02 0.28 119.26 122.33 2r9n h ALA 127 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2r9n h ALA 127 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2r9n h ALA 127 CO -0.04 0.17 0.37 0.28 0.00 0.00 0.00 179.25 180.03 2r9n h VAL 128 N 0.40 1.24 -0.06 0.00 2.07 -0.76 0.37 116.25 119.51 2r9n h VAL 128 Ca 0.10 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 2r9n h VAL 128 Cb 0.38 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2r9n h VAL 128 CO 0.01 0.29 -0.23 0.00 0.02 0.00 0.00 177.57 177.66 2r9n h ALA 129 N 1.31 0.11 0.00 1.67 0.00 -0.82 -3.28 119.26 118.25 2r9n h ALA 129 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2r9n h ALA 129 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r9n h ALA 129 CO -0.03 0.09 -1.22 0.09 0.00 0.00 0.00 179.25 178.18 2r9n n ASN 130 N -4.52 0.57 -0.04 0.00 3.02 0.96 -4.69 115.26 110.56 2r9n n ASN 130 Ca -0.08 0.06 -0.08 0.00 -0.03 0.00 0.00 54.58 54.44 2r9n n ASN 130 Cb 0.45 0.91 -0.03 0.00 -0.61 0.00 0.00 39.78 40.49 2r9n n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9n n LYS 131 N -2.31 0.19 -0.65 3.52 4.76 0.12 -5.04 118.16 118.75 2r9n n LYS 131 Ca -0.00 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2r9n n LYS 131 Cb 0.51 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 2r9n n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9n n GLY 132 N 2.72 0.56 3.63 0.72 0.00 -0.89 -4.95 105.19 106.98 2r9n n GLY 132 Ca -0.16 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 2r9n n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r9n n PRO 133 N -0.38 1.27 -4.95 1.61 -0.02 -1.26 -4.07 135.00 127.20 2r9n n PRO 133 Ca 0.00 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 2r9n n PRO 133 Cb 0.00 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.13 2r9n n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r9n s VAL 134 N -1.37 1.66 0.19 -1.45 1.01 -0.55 -4.82 120.40 115.06 2r9n s VAL 134 Ca 0.69 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2r9n s VAL 134 Cb -0.48 -1.45 -0.08 0.00 0.00 0.00 0.00 36.38 34.38 2r9n s VAL 134 CO 0.52 0.47 1.20 -0.44 0.00 0.00 0.00 175.10 176.85 2r9n s SER 135 N 0.39 7.08 0.17 3.32 0.01 -0.15 -1.17 113.70 123.35 2r9n s SER 135 Ca -0.15 2.24 -0.04 0.00 1.31 0.00 0.00 55.95 59.31 2r9n s SER 135 Cb -0.16 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2r9n s SER 135 CO 0.06 -0.37 0.17 0.68 0.41 0.00 0.00 173.24 174.19 2r9n s VAL 136 N -0.06 0.06 -0.03 3.43 -7.23 -0.58 -1.13 120.40 114.85 2r9n s VAL 136 Ca 0.53 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.99 2r9n s VAL 136 Cb -0.33 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2r9n s VAL 136 CO 0.37 -0.26 -0.18 -0.83 -0.31 0.00 0.00 175.10 173.89 2r9n s GLY 137 N -3.06 1.48 0.18 2.32 0.00 -1.26 -0.77 107.32 106.22 2r9n s GLY 137 Ca 0.26 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.98 2r9n s GLY 137 CO 0.05 -0.86 -0.07 -1.34 0.00 0.00 0.00 173.10 170.87 2r9n s VAL 138 N -0.74 1.18 -0.65 1.40 -7.23 -0.04 -4.07 120.40 110.24 2r9n s VAL 138 Ca 0.12 -2.07 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 2r9n s VAL 138 Cb -0.10 -2.02 0.06 0.00 0.56 0.00 0.00 36.38 34.88 2r9n s VAL 138 CO 0.01 -0.60 0.98 -0.62 -0.31 0.00 0.00 175.10 174.56 2r9n s ASP 139 N -3.22 6.19 -0.20 4.85 2.15 -0.02 -1.33 116.67 125.08 2r9n s ASP 139 Ca 0.21 -0.88 0.15 0.00 0.43 0.00 0.00 52.55 52.46 2r9n s ASP 139 Cb 0.03 -2.43 0.55 0.00 -0.30 0.00 0.00 42.92 40.77 2r9n s ASP 139 CO 0.04 -1.44 1.46 0.00 -0.17 0.00 0.00 175.17 175.05 2r9n n ALA 140 N 7.79 3.27 1.68 3.66 0.00 -1.26 -4.67 120.51 130.97 2r9n n ALA 140 Ca -0.03 -2.40 0.15 0.00 0.00 0.00 0.00 53.44 51.16 2r9n n ALA 140 Cb 0.46 -0.76 0.72 0.00 0.00 0.00 0.00 19.45 19.87 2r9n n ALA 140 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2r9n n ARG 141 N -0.54 1.15 -3.14 0.00 1.85 -1.26 -4.78 116.66 109.94 2r9n n ARG 141 Ca 0.24 -0.39 -0.39 0.00 -1.00 0.00 0.00 57.85 56.31 2r9n n ARG 141 Cb 0.95 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.81 2r9n n ARG 141 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2r9n s HIS 142 N -2.12 3.81 0.35 2.89 3.76 -1.26 -4.96 115.29 117.77 2r9n s HIS 142 Ca 0.40 1.40 0.16 0.00 -0.15 0.00 0.00 55.06 56.86 2r9n s HIS 142 Cb 0.21 -2.63 1.11 0.00 1.11 0.00 0.00 32.58 32.39 2r9n s HIS 142 CO 0.38 0.50 1.67 -1.35 -0.85 0.00 0.00 174.74 175.09 2r9n h PRO 143 N 4.74 0.30 -0.18 8.40 0.11 -2.02 0.13 132.00 143.49 2r9n h PRO 143 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r9n h PRO 143 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2r9n h PRO 143 CO 0.66 0.20 0.11 0.66 -0.21 0.00 0.00 178.00 179.42 2r9n h SER 144 N 0.31 0.21 -0.48 -2.05 4.64 -1.97 -2.73 113.55 111.48 2r9n h SER 144 Ca 0.74 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 62.02 2r9n h SER 144 Cb 1.73 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.75 2r9n h SER 144 CO -0.58 0.16 0.20 0.15 -0.87 0.00 0.00 176.83 175.89 2r9n h PHE 145 N 0.25 0.72 0.00 4.77 3.04 -1.05 -2.12 116.94 122.55 2r9n h PHE 145 Ca 0.07 -0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 2r9n h PHE 145 Cb -0.02 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 2r9n h PHE 145 CO 0.00 0.60 -0.24 0.74 -2.02 0.00 0.00 178.31 177.39 2r9n h PHE 146 N 0.63 0.00 -0.18 0.41 -1.00 -1.57 -2.83 116.94 112.41 2r9n h PHE 146 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2r9n h PHE 146 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2r9n h PHE 146 CO 0.00 0.24 0.00 1.28 -1.61 0.00 0.00 178.31 178.22 2r9n n LEU 147 N -4.21 2.36 -4.73 1.54 4.77 -1.08 -4.82 117.00 110.82 2r9n n LEU 147 Ca -0.02 -0.93 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 2r9n n LEU 147 Cb 0.30 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2r9n n LEU 147 CO 0.37 0.46 1.23 0.00 -1.33 0.00 0.00 177.39 178.13 2r9n n TYR 148 N 0.79 2.74 0.00 -1.77 4.19 -0.82 -4.91 117.16 117.38 2r9n n TYR 148 Ca 0.17 0.24 0.00 0.00 3.31 0.00 0.00 57.90 61.63 2r9n n TYR 148 Cb 0.46 -2.59 0.00 0.00 0.49 0.00 0.00 39.34 37.70 2r9n n TYR 148 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 2r9n n ARG 149 N 2.45 0.00 -3.59 2.98 0.00 -1.26 -3.36 116.66 113.88 2r9n n ARG 149 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.87 2r9n n ARG 149 Cb 0.35 -0.74 0.03 0.00 -0.00 0.00 0.00 32.46 32.10 2r9n n ARG 149 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2r9n n SER 150 N -2.59 -2.14 0.00 2.89 3.41 -1.26 -4.01 113.62 109.92 2r9n n SER 150 Ca 0.00 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2r9n n SER 150 Cb 0.44 3.57 0.00 0.00 -0.26 0.00 0.00 64.21 67.96 2r9n n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9n n GLY 151 N -0.50 -0.90 3.33 5.00 0.00 -1.26 -4.72 105.19 106.14 2r9n n GLY 151 Ca -0.08 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 2r9n n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9n s VAL 152 N 0.00 3.27 -0.15 1.61 1.01 -1.26 -4.44 120.40 120.44 2r9n s VAL 152 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2r9n s VAL 152 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2r9n s VAL 152 CO 0.00 0.46 1.43 -0.47 0.00 0.00 0.00 175.10 176.52 2r9n s TYR 153 N 1.14 2.47 -0.08 5.22 5.04 0.62 -4.84 117.35 126.93 2r9n s TYR 153 Ca 0.02 0.69 -0.02 0.00 -2.44 0.00 0.00 57.07 55.31 2r9n s TYR 153 Cb -0.14 -3.73 0.03 0.00 0.35 0.00 0.00 41.96 38.47 2r9n s TYR 153 CO -0.02 -2.52 0.04 -0.47 -1.34 0.00 0.00 175.55 171.24 2r9n s TYR 154 N 3.97 0.40 -0.25 4.97 5.04 -1.26 -1.48 117.35 128.74 2r9n s TYR 154 Ca 0.63 -0.06 0.02 0.00 -2.44 0.00 0.00 57.07 55.21 2r9n s TYR 154 Cb -0.25 -0.68 0.06 0.00 0.35 0.00 0.00 41.96 41.44 2r9n s TYR 154 CO 0.22 -0.31 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.04 2r9n s GLU 155 N 2.06 1.91 0.47 4.97 2.56 -1.26 -5.00 118.70 124.41 2r9n s GLU 155 Ca 0.04 -1.20 0.22 0.00 0.00 0.00 0.00 54.97 54.03 2r9n s GLU 155 Cb -0.13 -2.76 1.24 0.00 2.00 0.00 0.00 34.13 34.48 2r9n s GLU 155 CO -0.05 -0.60 1.89 -1.35 -0.56 0.00 0.00 175.26 174.59 2r9n h PRO 156 N 7.85 0.23 -0.00 4.30 0.11 -2.04 0.79 132.00 143.24 2r9n h PRO 156 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2r9n h PRO 156 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2r9n h PRO 156 CO 0.44 0.15 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2r9n n SER 157 N -4.42 0.09 -4.75 -2.05 3.41 -1.26 -4.88 113.62 99.75 2r9n n SER 157 Ca 0.17 -0.96 -0.35 0.00 -0.26 0.00 0.00 58.87 57.48 2r9n n SER 157 Cb 0.75 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.72 2r9n n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9n s THR 159 N -1.94 0.59 -1.16 0.00 -4.23 -1.26 -4.75 115.64 102.89 2r9n s THR 159 Ca 0.73 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.40 2r9n s THR 159 Cb -0.26 -2.42 0.65 0.00 1.34 0.00 0.00 72.50 71.81 2r9n s THR 159 CO 0.38 0.00 1.54 0.00 -0.54 0.00 0.00 174.62 176.00 2r9n n GLN 160 N -0.83 3.50 -3.10 3.99 3.00 -1.26 -3.07 117.38 119.60 2r9n n GLN 160 Ca -0.04 -2.57 -0.45 0.00 -0.01 0.00 0.00 57.00 53.92 2r9n n GLN 160 Cb 0.65 -1.85 -0.03 0.00 0.00 0.00 0.00 30.24 29.01 2r9n n GLN 160 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2r9n s ASN 161 N -0.84 6.56 0.41 1.08 0.01 -1.26 -4.77 114.94 116.13 2r9n s ASN 161 Ca 0.46 -2.09 -0.20 0.00 -0.71 0.00 0.00 52.86 50.32 2r9n s ASN 161 Cb 0.30 -2.31 -0.11 0.00 0.41 0.00 0.00 41.25 39.54 2r9n s ASN 161 CO 0.22 -0.92 0.91 0.68 -1.51 0.00 0.00 177.10 176.48 2r9n s VAL 162 N 1.87 4.45 0.00 1.60 -7.23 -1.26 -4.50 120.40 115.33 2r9n s VAL 162 Ca 0.22 1.38 0.00 0.00 -1.81 0.00 0.00 61.98 61.77 2r9n s VAL 162 Cb -0.12 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2r9n s VAL 162 CO -0.05 -0.31 0.00 -0.46 -0.31 0.00 0.00 175.10 173.97 2r9n n ASN 163 N -0.62 0.00 -3.89 4.85 0.23 -0.44 -4.90 115.26 110.49 2r9n n ASN 163 Ca 0.06 -0.81 -0.24 0.00 -0.53 0.00 0.00 54.58 53.07 2r9n n ASN 163 Cb 0.54 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.07 2r9n n ASN 163 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2r9n s HIS 164 N 0.00 1.12 -0.13 -2.53 5.04 -0.59 -4.95 115.29 113.25 2r9n s HIS 164 Ca 0.00 -0.45 -0.25 0.00 -1.54 0.00 0.00 55.06 52.82 2r9n s HIS 164 Cb 0.00 -0.98 -0.02 0.00 0.04 0.00 0.00 32.58 31.62 2r9n s HIS 164 CO 0.00 -0.36 0.80 0.20 -2.34 0.00 0.00 174.74 173.04 2r9n s GLY 165 N 1.43 2.32 0.07 1.59 0.00 -1.26 -0.86 107.32 110.61 2r9n s GLY 165 Ca -0.02 0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2r9n s GLY 165 CO -0.04 1.53 0.06 3.33 0.00 0.00 0.00 173.10 177.98 2r9n n VAL 166 N 4.39 0.00 -4.07 1.40 0.24 0.05 -4.47 118.33 115.88 2r9n n VAL 166 Ca 0.03 -0.52 -0.22 0.00 -2.04 0.00 0.00 64.34 61.58 2r9n n VAL 166 Cb 0.50 0.25 -0.17 0.00 -1.47 0.00 0.00 33.84 32.95 2r9n n VAL 166 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2r9n s LEU 167 N 0.00 1.15 -0.25 1.34 2.96 -0.97 -1.53 118.68 121.37 2r9n s LEU 167 Ca 0.08 -0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.60 2r9n s LEU 167 Cb 0.00 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 46.12 2r9n s LEU 167 CO 0.06 -0.09 0.72 -0.69 -1.32 0.00 0.00 176.35 175.03 2r9n s VAL 168 N 1.30 4.91 -0.80 1.68 1.01 -0.32 0.22 120.40 128.40 2r9n s VAL 168 Ca -0.05 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.33 2r9n s VAL 168 Cb -0.14 -4.02 0.21 0.00 0.00 0.00 0.00 36.38 32.43 2r9n s VAL 168 CO -0.02 -0.03 1.12 1.33 0.00 0.00 0.00 175.10 177.50 2r9n n VAL 169 N 5.24 0.81 -2.48 2.92 0.24 0.13 -1.49 118.33 123.70 2r9n n VAL 169 Ca 0.02 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2r9n n VAL 169 Cb 0.48 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 2r9n n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9n n GLY 170 N 0.33 -1.48 3.62 7.63 0.00 -1.21 -0.74 105.19 113.35 2r9n n GLY 170 Ca 0.08 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2r9n n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9n s TYR 171 N -2.72 -0.31 -0.49 1.61 -0.85 -0.13 -0.62 117.35 113.84 2r9n s TYR 171 Ca 0.00 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.60 2r9n s TYR 171 Cb 0.00 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.95 2r9n s TYR 171 CO 0.00 -0.84 0.00 0.41 -1.52 0.00 0.00 175.55 173.60 2r9n n GLY 172 N -0.38 -0.71 2.85 5.49 0.00 -0.72 -1.01 105.19 110.71 2r9n n GLY 172 Ca -0.09 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 2r9n n GLY 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r9n s ASP 173 N -4.00 0.12 -0.17 1.61 -1.08 -1.26 -1.13 116.67 110.76 2r9n s ASP 173 Ca 0.00 0.20 -0.00 0.00 -0.52 0.00 0.00 52.55 52.23 2r9n s ASP 173 Cb 0.00 0.09 0.04 0.00 -1.46 0.00 0.00 42.92 41.59 2r9n s ASP 173 CO 0.00 -0.16 -0.07 -0.22 0.52 0.00 0.00 175.17 175.24 2r9n s LEU 174 N 1.33 1.79 -1.54 -1.34 2.96 0.26 -4.81 118.68 117.33 2r9n s LEU 174 Ca -0.07 -0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 53.02 2r9n s LEU 174 Cb -0.12 -1.01 0.08 0.00 0.50 0.00 0.00 46.19 45.64 2r9n s LEU 174 CO -0.05 -0.17 0.80 0.59 -1.32 0.00 0.00 176.35 176.21 2r9n n ASN 175 N 4.82 -3.22 0.00 3.68 3.02 -1.26 -1.28 115.26 121.02 2r9n n ASN 175 Ca -0.13 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2r9n n ASN 175 Cb 0.48 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 2r9n n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9n n GLY 176 N -1.64 0.93 3.28 7.41 0.00 -1.26 -5.03 105.19 108.88 2r9n n GLY 176 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2r9n n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9n s LYS 177 N -0.35 3.31 0.42 1.61 -0.14 -0.40 -5.10 119.74 119.09 2r9n s LYS 177 Ca 0.00 -0.67 -0.23 0.00 -1.36 0.00 0.00 55.97 53.71 2r9n s LYS 177 Cb 0.00 -2.90 -0.09 0.00 -1.68 0.00 0.00 37.83 33.17 2r9n s LYS 177 CO 0.00 -0.16 1.05 -1.21 -0.76 0.00 0.00 175.35 174.27 2r9n s GLU 178 N 1.34 4.06 0.17 1.68 2.02 -1.26 -0.57 118.70 126.15 2r9n s GLU 178 Ca 0.04 1.49 -0.10 0.00 0.02 0.00 0.00 54.97 56.42 2r9n s GLU 178 Cb -0.14 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.65 2r9n s GLU 178 CO -0.04 -0.23 0.33 1.52 0.02 0.00 0.00 175.26 176.86 2r9n s TYR 179 N -1.73 0.34 -0.11 1.61 -0.85 -0.28 -1.66 117.35 114.66 2r9n s TYR 179 Ca 0.60 -0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 56.44 2r9n s TYR 179 Cb -0.21 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 2r9n s TYR 179 CO 0.26 -0.76 -0.05 -1.58 -1.52 0.00 0.00 175.55 171.89 2r9n s TRP 180 N -3.96 2.98 -0.36 -3.49 0.52 0.97 -1.75 118.94 113.85 2r9n s TRP 180 Ca 0.17 -0.16 -0.20 0.00 0.02 0.00 0.00 56.10 55.93 2r9n s TRP 180 Cb 0.03 -1.84 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2r9n s TRP 180 CO 0.00 0.13 0.61 -1.17 0.02 0.00 0.00 176.95 176.55 2r9n s LEU 181 N -0.19 4.28 -0.16 2.99 2.96 0.21 -0.95 118.68 127.83 2r9n s LEU 181 Ca 0.03 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2r9n s LEU 181 Cb -0.13 -2.74 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 2r9n s LEU 181 CO 0.03 -0.58 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.70 2r9n s VAL 182 N 2.65 3.31 -0.26 1.68 1.01 0.10 -0.69 120.40 128.20 2r9n s VAL 182 Ca 0.23 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2r9n s VAL 182 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2r9n s VAL 182 CO 0.15 0.50 0.47 -0.75 0.00 0.00 0.00 175.10 175.46 2r9n s LYS 183 N 0.60 4.06 0.61 2.72 2.20 0.13 -1.13 119.74 128.93 2r9n s LYS 183 Ca -0.06 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.85 2r9n s LYS 183 Cb -0.15 -3.65 0.09 0.00 -1.51 0.00 0.00 37.83 32.61 2r9n s LYS 183 CO 0.03 -0.31 0.84 1.21 -0.36 0.00 0.00 175.35 176.75 2r9n s ASN 184 N 1.55 4.91 -0.29 1.43 2.47 -0.67 -2.30 114.94 122.04 2r9n s ASN 184 Ca 0.19 -0.61 0.13 0.00 0.42 0.00 0.00 52.86 53.00 2r9n s ASN 184 Cb -0.16 0.04 0.48 0.00 -1.45 0.00 0.00 41.25 40.16 2r9n s ASN 184 CO 0.09 -1.45 1.15 -1.54 -3.72 0.00 0.00 177.10 171.63 2r9n n SER 185 N -2.41 3.53 -1.44 -4.21 3.41 -1.26 -4.49 113.62 106.75 2r9n n SER 185 Ca 0.14 -3.06 -0.11 0.00 -0.26 0.00 0.00 58.87 55.59 2r9n n SER 185 Cb 0.61 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 64.30 2r9n n SER 185 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r9n n TRP 186 N -0.63 1.59 -0.52 7.33 8.01 -1.19 -0.65 117.44 131.37 2r9n n TRP 186 Ca 0.29 -1.88 0.07 0.00 -1.31 0.00 0.00 57.50 54.66 2r9n n TRP 186 Cb 0.89 -0.55 -0.02 0.00 -2.01 0.00 0.00 31.31 29.62 2r9n n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r9n n GLY 187 N -1.02 -1.65 0.27 6.99 0.00 -0.11 -4.03 105.19 105.64 2r9n n GLY 187 Ca 0.38 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 45.18 2r9n n GLY 187 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r9n h HIS 188 N -0.49 0.00 0.00 1.61 3.86 -1.85 -3.09 115.15 115.19 2r9n h HIS 188 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2r9n h HIS 188 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2r9n h HIS 188 CO -0.98 0.00 -0.22 -0.97 0.86 0.00 0.00 177.93 176.63 2r9n h ASN 189 N 0.00 0.00 -3.38 2.45 -0.73 -1.91 -3.17 115.58 108.84 2r9n h ASN 189 Ca 0.00 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.64 2r9n h ASN 189 Cb 0.45 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.04 2r9n h ASN 189 CO 0.00 0.22 0.47 0.12 -0.37 0.00 0.00 177.43 177.87 2r9n s PHE 190 N -3.54 3.57 0.00 0.67 5.36 -1.17 -4.85 117.98 118.03 2r9n s PHE 190 Ca 0.01 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2r9n s PHE 190 Cb 0.09 -3.27 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2r9n s PHE 190 CO 0.64 -0.63 0.00 0.41 -1.46 0.00 0.00 175.22 174.18 2r9n n GLY 191 N 2.73 3.09 3.40 13.12 0.00 -1.21 0.45 105.19 126.76 2r9n n GLY 191 Ca 0.06 -0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2r9n n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9n s GLU 192 N 0.00 3.93 -1.52 1.61 0.41 0.35 -4.47 118.70 119.02 2r9n s GLU 192 Ca 0.00 -2.59 -0.13 0.00 -0.41 0.00 0.00 54.97 51.84 2r9n s GLU 192 Cb 0.00 -4.75 0.08 0.00 -1.78 0.00 0.00 34.13 27.68 2r9n s GLU 192 CO 0.00 -1.51 0.97 0.39 -0.49 0.00 0.00 175.26 174.62 2r9n n GLU 193 N 4.58 -5.53 -0.10 1.61 -0.58 -1.24 -1.79 120.64 117.59 2r9n n GLU 193 Ca 0.26 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2r9n n GLU 193 Cb 0.44 -5.47 0.00 0.00 -0.57 0.00 0.00 31.44 25.84 2r9n n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r9n n GLY 194 N -1.70 0.56 3.68 0.62 0.00 0.17 -4.68 105.19 103.85 2r9n n GLY 194 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2r9n n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9n s TYR 195 N -2.27 2.80 -0.03 1.61 1.51 -0.74 -1.67 117.35 118.56 2r9n s TYR 195 Ca 0.00 -0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2r9n s TYR 195 Cb 0.00 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.62 2r9n s TYR 195 CO 0.00 0.59 0.06 -1.50 -1.11 0.00 0.00 175.55 173.59 2r9n s ILE 196 N -2.23 -0.04 -0.32 2.71 2.07 -0.28 -0.49 121.20 122.62 2r9n s ILE 196 Ca 0.31 0.14 -0.18 0.00 -1.41 0.00 0.00 60.65 59.51 2r9n s ILE 196 Cb -0.07 -0.11 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2r9n s ILE 196 CO 0.21 0.06 0.54 -0.13 -1.91 0.00 0.00 174.94 173.71 2r9n s ARG 197 N 0.78 3.79 -0.05 3.50 0.52 -1.26 -0.72 118.95 125.51 2r9n s ARG 197 Ca -0.06 0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2r9n s ARG 197 Cb -0.09 -3.75 -0.03 0.00 0.52 0.00 0.00 34.95 31.60 2r9n s ARG 197 CO -0.03 -0.56 -0.05 -1.64 0.02 0.00 0.00 175.30 173.05 2r9n s MET 198 N 2.43 2.76 0.12 3.54 -1.94 -0.12 -0.28 119.30 125.81 2r9n s MET 198 Ca 0.21 -0.56 -0.35 0.00 -1.71 0.00 0.00 55.69 53.28 2r9n s MET 198 Cb -0.15 -2.62 -0.16 0.00 2.01 0.00 0.00 34.83 33.90 2r9n s MET 198 CO 0.12 0.66 1.35 0.00 -0.01 0.00 0.00 175.02 177.14 2r9n n ALA 199 N 1.97 -0.43 -2.51 3.03 0.00 -0.55 -0.02 120.51 122.00 2r9n n ALA 199 Ca -0.17 0.49 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 2r9n n ALA 199 Cb 0.53 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 2r9n n ALA 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r9n s ARG 200 N 0.35 2.47 -1.36 0.00 3.52 -0.67 -4.56 118.95 118.70 2r9n s ARG 200 Ca 0.81 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 55.63 2r9n s ARG 200 Cb -0.87 -2.39 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2r9n s ARG 200 CO 0.46 0.61 0.67 0.09 -0.81 0.00 0.00 175.30 176.32 2r9n n ASN 201 N 2.05 -5.76 -2.81 -2.12 3.02 -1.26 -4.58 115.26 103.80 2r9n n ASN 201 Ca -0.17 -0.31 -0.25 0.00 -0.03 0.00 0.00 54.58 53.82 2r9n n ASN 201 Cb 0.52 -4.54 -0.02 0.00 -0.61 0.00 0.00 39.78 35.13 2r9n n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9n n LYS 202 N -3.90 3.01 -3.34 3.52 4.76 -1.26 -4.91 118.16 116.04 2r9n n LYS 202 Ca -0.08 -4.56 -0.17 0.00 -2.87 0.00 0.00 58.31 50.63 2r9n n LYS 202 Cb 0.60 -2.15 0.08 0.00 -1.84 0.00 0.00 35.03 31.71 2r9n n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9n n GLY 203 N -0.26 -0.32 3.82 0.72 0.00 -1.26 -3.09 105.19 104.80 2r9n n GLY 203 Ca 0.32 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 2r9n n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r9n n ASN 204 N -2.87 -1.63 -4.67 1.61 5.15 -1.26 -4.82 115.26 106.76 2r9n n ASN 204 Ca -0.21 -0.96 -0.47 0.00 -0.60 0.00 0.00 54.58 52.35 2r9n n ASN 204 Cb 0.63 -3.42 -0.05 0.00 -0.53 0.00 0.00 39.78 36.42 2r9n n ASN 204 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2r9n n HIS 205 N -4.31 2.24 -1.57 1.20 -0.00 -1.18 -1.04 115.22 110.57 2r9n n HIS 205 Ca -0.26 0.21 -0.19 0.00 -0.00 0.00 0.00 57.72 57.47 2r9n n HIS 205 Cb 0.66 -2.57 -0.08 0.00 -0.00 0.00 0.00 29.99 28.00 2r9n n HIS 205 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r9n n GLY 207 N -0.36 1.38 0.41 0.00 0.00 -0.21 -0.84 105.19 105.57 2r9n n GLY 207 Ca -0.19 -0.26 0.21 0.00 0.00 0.00 0.00 46.02 45.77 2r9n n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r9n h ILE 208 N 0.00 0.62 -0.57 -0.61 2.10 -1.62 0.12 117.51 117.54 2r9n h ILE 208 Ca -0.33 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2r9n h ILE 208 Cb 1.07 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 2r9n h ILE 208 CO 0.47 0.07 0.00 0.00 -1.08 0.00 0.00 178.15 177.61 2r9n n ALA 209 N -2.52 2.88 0.10 0.18 0.00 -1.26 -4.54 120.51 115.34 2r9n n ALA 209 Ca 0.21 -1.59 -0.13 0.00 0.00 0.00 0.00 53.44 51.93 2r9n n ALA 209 Cb 0.78 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 2r9n n ALA 209 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r9n h SER 210 N 3.54 -0.20 -2.08 0.00 0.02 -1.03 0.17 113.55 113.97 2r9n h SER 210 Ca 0.00 -0.16 -0.57 0.00 -0.84 0.00 0.00 61.79 60.21 2r9n h SER 210 Cb 1.31 0.05 -0.40 0.00 0.14 0.00 0.00 62.40 63.50 2r9n h SER 210 CO 0.18 0.05 -0.91 0.49 -1.14 0.00 0.00 176.83 175.50 2r9n n PHE 211 N -5.09 1.32 -3.21 3.45 3.01 -1.26 -3.97 117.46 111.70 2r9n n PHE 211 Ca -0.09 -3.81 -0.34 0.00 1.01 0.00 0.00 57.45 54.22 2r9n n PHE 211 Cb 0.19 -0.44 -0.06 0.00 -0.01 0.00 0.00 39.48 39.17 2r9n n PHE 211 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2r9n s PRO 212 N -1.82 4.03 0.03 -1.08 0.05 -1.26 -4.03 135.00 130.91 2r9n s PRO 212 Ca 0.38 0.62 -0.23 0.00 0.05 0.00 0.00 61.00 61.82 2r9n s PRO 212 Cb 0.18 -2.66 0.05 0.00 0.05 0.00 0.00 34.50 32.12 2r9n s PRO 212 CO -0.07 0.29 0.52 -1.54 0.05 0.00 0.00 177.00 176.26 2r9n s SER 213 N -2.05 -0.45 -0.03 6.66 1.04 -0.29 -0.28 113.70 118.30 2r9n s SER 213 Ca 0.48 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 57.09 2r9n s SER 213 Cb -0.13 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2r9n s SER 213 CO 0.19 -0.68 0.17 -0.72 0.98 0.00 0.00 173.24 173.18 2r9n s TYR 214 N -2.15 -0.09 0.52 5.02 -0.85 -0.52 -0.98 117.35 118.30 2r9n s TYR 214 Ca -0.07 0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.68 2r9n s TYR 214 Cb -0.01 0.02 0.02 0.00 0.38 0.00 0.00 41.96 42.36 2r9n s TYR 214 CO 0.01 -0.19 0.75 -1.25 -1.52 0.00 0.00 175.55 173.34 2r9n s PRO 215 N -0.63 2.77 0.04 -3.49 0.04 -1.26 -1.11 135.00 131.37 2r9n s PRO 215 Ca -0.07 -0.59 -0.02 0.00 0.04 0.00 0.00 61.00 60.36 2r9n s PRO 215 Cb -0.04 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 2r9n s PRO 215 CO 0.01 -0.55 0.00 -1.21 0.04 0.00 0.00 177.00 175.30 2r9n s GLU 216 N -4.71 0.55 0.00 4.56 2.02 -0.43 -4.94 118.70 115.75 2r9n s GLU 216 Ca 0.53 -0.98 0.06 0.00 0.02 0.00 0.00 54.97 54.60 2r9n s GLU 216 Cb -0.10 0.20 0.05 0.00 0.10 0.00 0.00 34.13 34.37 2r9n s GLU 216 CO 0.39 -0.11 0.69 -0.89 0.02 0.00 0.00 175.26 175.36