#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9n s PRO 2 N 0.00 2.76 0.35 3.23 0.02 -1.26 -4.91 135.00 135.20 2r9n s PRO 2 Ca 0.00 1.81 0.11 0.00 0.02 0.00 0.00 61.00 62.94 2r9n s PRO 2 Cb 0.00 -1.90 0.66 0.00 0.02 0.00 0.00 34.50 33.27 2r9n s PRO 2 CO 0.00 -1.37 1.80 -0.44 -0.33 0.00 0.00 177.00 176.66 2r9n h ASP 3 N 0.57 0.05 -4.69 2.53 3.32 -2.03 -3.45 116.42 112.73 2r9n h ASP 3 Ca -0.50 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.38 2r9n h ASP 3 Cb 1.30 -0.01 -0.22 0.00 0.22 0.00 0.00 39.33 40.61 2r9n h ASP 3 CO 0.54 0.43 -0.53 -0.44 -1.72 0.00 0.00 179.24 177.51 2r9n s SER 4 N -6.92 0.01 -0.01 6.45 0.01 -1.26 -4.41 113.70 107.58 2r9n s SER 4 Ca -0.03 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2r9n s SER 4 Cb 0.14 0.21 -0.00 0.00 0.21 0.00 0.00 66.02 66.58 2r9n s SER 4 CO 0.74 -0.28 0.04 -0.69 0.41 0.00 0.00 173.24 173.45 2r9n s VAL 5 N -1.04 0.04 -0.28 3.43 1.01 -0.24 -4.94 120.40 118.38 2r9n s VAL 5 Ca -0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2r9n s VAL 5 Cb -0.06 -0.16 0.14 0.00 0.00 0.00 0.00 36.38 36.29 2r9n s VAL 5 CO 0.01 -0.17 0.31 -0.62 0.00 0.00 0.00 175.10 174.63 2r9n s ASP 6 N -0.51 1.43 0.28 3.32 -1.08 -1.26 -0.90 116.67 117.94 2r9n s ASP 6 Ca -0.06 -0.62 0.20 0.00 -0.52 0.00 0.00 52.55 51.55 2r9n s ASP 6 Cb -0.04 0.60 1.03 0.00 -1.46 0.00 0.00 42.92 43.06 2r9n s ASP 6 CO -0.00 -0.38 1.61 0.79 0.52 0.00 0.00 175.17 177.71 2r9n n TRP 7 N 5.32 0.67 0.05 -5.34 7.02 0.09 -1.43 117.44 123.82 2r9n n TRP 7 Ca -0.02 0.33 -0.05 0.00 -1.02 0.00 0.00 57.50 56.74 2r9n n TRP 7 Cb 0.47 -1.03 0.14 0.00 -2.42 0.00 0.00 31.31 28.46 2r9n n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2r9n h ARG 8 N 0.00 0.37 0.00 -0.99 3.08 -1.93 -2.05 114.38 112.86 2r9n h ARG 8 Ca 0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2r9n h ARG 8 Cb 0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2r9n h ARG 8 CO 0.00 0.78 0.00 0.93 -1.07 0.00 0.00 179.97 180.61 2r9n h GLU 9 N 0.30 0.00 -0.36 0.04 5.08 -1.64 -2.30 114.58 115.69 2r9n h GLU 9 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2r9n h GLU 9 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2r9n h GLU 9 CO 0.08 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 2r9n n LYS 10 N -3.01 2.36 -1.93 2.33 5.02 -0.80 -4.96 118.16 117.17 2r9n n LYS 10 Ca -0.01 -2.06 -0.11 0.00 -2.02 0.00 0.00 58.31 54.12 2r9n n LYS 10 Cb 0.20 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2r9n n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9n n GLY 11 N 1.44 0.32 0.87 0.72 0.00 -0.87 -4.94 105.19 102.74 2r9n n GLY 11 Ca 0.19 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.59 1.17 0.95 0.00 1.01 -1.26 -3.64 120.40 117.04 2r9n s VAL 13 Ca 0.33 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2r9n s VAL 13 Cb 0.21 -1.10 0.22 0.00 0.00 0.00 0.00 36.38 35.71 2r9n s VAL 13 CO 0.16 0.37 1.25 0.35 0.00 0.00 0.00 175.10 177.24 2r9n n THR 14 N 4.21 0.00 -1.82 3.92 -2.24 -1.26 -4.98 114.28 112.12 2r9n n THR 14 Ca -0.19 -0.89 -0.34 0.00 -2.27 0.00 0.00 64.05 60.35 2r9n n THR 14 Cb 0.51 -1.51 0.05 0.00 -2.10 0.00 0.00 70.33 67.28 2r9n n THR 14 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2r9n s GLU 15 N -5.74 2.76 0.23 -0.78 1.03 -1.26 -4.95 118.70 109.99 2r9n s GLU 15 Ca 0.71 1.62 -0.30 0.00 0.03 0.00 0.00 54.97 57.04 2r9n s GLU 15 Cb -0.02 -1.92 -0.10 0.00 -0.80 0.00 0.00 34.13 31.29 2r9n s GLU 15 CO 0.50 -1.32 1.40 0.08 -1.33 0.00 0.00 175.26 174.60 2r9n s VAL 16 N -1.98 2.83 0.27 1.83 1.01 -1.26 -5.02 120.40 118.08 2r9n s VAL 16 Ca 0.72 0.69 0.06 0.00 0.00 0.00 0.00 61.98 63.45 2r9n s VAL 16 Cb -0.26 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2r9n s VAL 16 CO 0.38 0.10 0.39 -0.54 0.00 0.00 0.00 175.10 175.43 2r9n s LYS 17 N -0.21 3.32 -0.32 2.72 -0.14 -1.26 -4.72 119.74 119.13 2r9n s LYS 17 Ca 0.59 -0.85 -0.01 0.00 -1.36 0.00 0.00 55.97 54.34 2r9n s LYS 17 Cb -0.40 -2.86 0.07 0.00 -1.68 0.00 0.00 37.83 32.96 2r9n s LYS 17 CO 0.41 0.31 0.03 -0.47 -0.76 0.00 0.00 175.35 174.87 2r9n s TYR 18 N -2.05 3.38 -0.03 3.18 5.04 -1.26 -1.25 117.35 124.36 2r9n s TYR 18 Ca 0.38 -2.15 0.31 0.00 -2.44 0.00 0.00 57.07 53.17 2r9n s TYR 18 Cb -0.09 -2.40 1.10 0.00 0.35 0.00 0.00 41.96 40.92 2r9n s TYR 18 CO 0.30 -0.86 1.89 -0.56 -1.34 0.00 0.00 175.55 174.97 2r9n h GLN 19 N 7.94 0.00 0.00 4.97 3.07 -1.24 -3.47 115.11 126.39 2r9n h GLN 19 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 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 0.56 0.01 0.00 0.41 0.09 0.00 0.00 178.83 179.89 2r9n n GLY 20 N 0.31 1.28 0.09 0.06 0.00 -1.26 -2.95 105.19 102.71 2r9n n GLY 20 Ca 0.01 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.47 2r9n n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r9n n SER 21 N -0.17 0.28 -4.70 1.61 3.41 -1.26 -4.78 113.62 108.01 2r9n n SER 21 Ca 0.00 -1.40 -0.37 0.00 -0.26 0.00 0.00 58.87 56.84 2r9n n SER 21 Cb 0.00 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2r9n n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9n n GLY 23 N 3.61 3.82 1.41 0.00 0.00 -0.16 -4.57 105.19 109.30 2r9n n GLY 23 Ca -0.09 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 5.61 3.48 -0.33 4.61 0.00 -1.26 -3.24 120.51 129.38 2r9n n ALA 24 Ca 0.57 -2.14 0.16 0.00 0.00 0.00 0.00 53.44 52.03 2r9n n ALA 24 Cb 0.33 -0.93 0.39 0.00 0.00 0.00 0.00 19.45 19.24 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 0.63 1.09 -0.21 0.00 5.08 -1.82 0.18 115.95 120.90 2r9n h TRP 26 Ca 0.56 -0.12 -0.06 0.00 1.08 0.00 0.00 58.89 60.36 2r9n h TRP 26 Cb 1.07 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 26.91 2r9n h TRP 26 CO -0.00 0.89 -0.08 0.00 -1.28 0.00 0.00 178.44 177.96 2r9n h ALA 27 N 1.17 0.30 -0.81 0.11 0.00 -1.17 -2.10 119.26 116.76 2r9n h ALA 27 Ca 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2r9n h ALA 27 Cb 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2r9n h ALA 27 CO 0.00 0.12 0.34 0.74 0.00 0.00 0.00 179.25 180.44 2r9n h PHE 28 N 0.14 1.22 -0.64 0.00 -1.00 -1.14 -1.15 116.94 114.37 2r9n h PHE 28 Ca 0.05 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 2r9n h PHE 28 Cb 0.56 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 2r9n h PHE 28 CO 0.06 0.91 0.36 1.03 -1.61 0.00 0.00 178.31 179.06 2r9n h SER 29 N 1.18 0.78 0.01 2.17 0.87 -0.92 -0.59 113.55 117.04 2r9n h SER 29 Ca 0.27 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2r9n h SER 29 Cb 0.20 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2r9n h SER 29 CO -0.02 0.64 -0.00 0.00 -0.53 0.00 0.00 176.83 176.91 2r9n h ALA 30 N 1.18 -0.01 -0.43 6.23 0.00 -0.90 -2.40 119.26 122.93 2r9n h ALA 30 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2r9n h ALA 30 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2r9n h ALA 30 CO -0.04 -0.33 0.15 -0.39 0.00 0.00 0.00 179.25 178.64 2r9n h VAL 31 N -0.35 1.17 -0.42 0.00 -1.51 -1.20 -1.88 116.25 112.06 2r9n h VAL 31 Ca -0.00 -0.55 0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2r9n h VAL 31 Cb 0.35 0.68 -0.03 0.00 -2.13 0.00 0.00 31.29 30.15 2r9n h VAL 31 CO 0.00 0.21 0.23 1.23 -1.23 0.00 0.00 177.57 178.01 2r9n h GLY 32 N 0.78 0.59 0.92 5.19 0.00 -0.93 0.32 103.07 109.93 2r9n h GLY 32 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2r9n h GLY 32 CO -0.01 0.12 0.07 0.00 0.00 0.00 0.00 176.54 176.72 2r9n h ALA 33 N 1.21 0.48 -0.31 3.60 0.00 -0.91 -2.92 119.26 120.41 2r9n h ALA 33 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2r9n h ALA 33 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r9n h ALA 33 CO -0.11 0.16 -0.09 1.25 0.00 0.00 0.00 179.25 180.46 2r9n h LEU 34 N 0.43 0.49 -0.95 0.00 5.85 -0.93 -2.77 115.31 117.43 2r9n h LEU 34 Ca 0.11 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2r9n h LEU 34 Cb 0.33 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2r9n h LEU 34 CO 0.00 0.62 0.60 -0.33 -0.34 0.00 0.00 178.44 179.00 2r9n h GLU 35 N 0.47 1.06 -0.55 1.25 5.08 -0.18 0.37 114.58 122.09 2r9n h GLU 35 Ca 0.09 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2r9n h GLU 35 Cb 0.45 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2r9n h GLU 35 CO 0.02 0.70 0.02 0.00 -1.00 0.00 0.00 179.01 178.76 2r9n h ALA 36 N 1.44 0.73 -0.51 3.43 0.00 -1.40 -1.51 119.26 121.45 2r9n h ALA 36 Ca 0.41 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2r9n h ALA 36 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2r9n h ALA 36 CO -0.18 0.54 -0.04 1.96 0.00 0.00 0.00 179.25 181.53 2r9n h GLN 37 N 0.83 0.88 -0.29 0.00 1.08 -1.26 -0.27 115.11 116.09 2r9n h GLN 37 Ca 0.16 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2r9n h GLN 37 Cb 0.51 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2r9n h GLN 37 CO 0.02 0.91 0.15 1.25 -0.95 0.00 0.00 178.83 180.21 2r9n h LEU 38 N 0.81 0.36 -0.37 1.46 5.85 -0.75 0.03 115.31 122.70 2r9n h LEU 38 Ca 0.14 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2r9n h LEU 38 Cb 0.54 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2r9n h LEU 38 CO 0.03 0.35 0.24 0.50 -0.34 0.00 0.00 178.44 179.22 2r9n h LYS 39 N 0.34 0.50 -0.32 1.25 1.63 -1.01 0.28 116.57 119.24 2r9n h LYS 39 Ca 0.10 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2r9n h LYS 39 Cb 0.08 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2r9n h LYS 39 CO -0.02 0.35 0.20 -0.07 -3.45 0.00 0.00 179.45 176.46 2r9n h LEU 40 N 0.50 0.37 0.10 5.20 3.38 -0.72 0.30 115.31 124.43 2r9n h LEU 40 Ca 0.14 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.87 2r9n h LEU 40 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2r9n h LEU 40 CO -0.03 0.28 -1.10 0.50 0.09 0.00 0.00 178.44 178.18 2r9n h LYS 41 N 0.43 0.21 0.00 1.13 3.64 -0.33 -3.41 116.57 118.24 2r9n h LYS 41 Ca 0.12 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2r9n h LYS 41 Cb -0.03 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2r9n h LYS 41 CO -0.02 1.17 -0.89 0.25 -2.27 0.00 0.00 179.45 177.69 2r9n n THR 42 N -4.09 0.00 -0.64 1.00 -2.24 0.92 -4.99 114.28 104.24 2r9n n THR 42 Ca -0.21 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2r9n n THR 42 Cb 0.82 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 1.40 1.15 3.57 3.38 0.00 0.10 -5.03 105.19 109.77 2r9n n GLY 43 Ca 0.02 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 -0.22 3.00 -0.35 1.61 3.01 -1.26 -4.98 119.74 120.55 2r9n s LYS 44 Ca 0.00 -0.53 -0.11 0.00 -1.01 0.00 0.00 55.97 54.32 2r9n s LYS 44 Cb 0.00 -2.69 0.01 0.00 -1.01 0.00 0.00 37.83 34.14 2r9n s LYS 44 CO 0.00 0.56 0.20 -1.17 0.51 0.00 0.00 175.35 175.45 2r9n s LEU 45 N -0.53 4.50 -0.02 3.17 2.96 -1.26 -3.21 118.68 124.30 2r9n s LEU 45 Ca 0.08 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 2r9n s LEU 45 Cb -0.12 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.54 2r9n s LEU 45 CO 0.02 -0.30 0.01 0.54 -1.32 0.00 0.00 176.35 175.30 2r9n s VAL 46 N 1.61 0.05 0.24 1.68 0.11 -1.26 -5.08 120.40 117.75 2r9n s VAL 46 Ca 0.04 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 2r9n s VAL 46 Cb -0.18 -0.13 -0.09 0.00 -1.53 0.00 0.00 36.38 34.44 2r9n s VAL 46 CO 0.07 0.08 1.34 -0.44 -3.33 0.00 0.00 175.10 172.83 2r9n s SER 47 N 0.72 6.82 0.23 3.54 0.01 -1.26 -4.84 113.70 118.92 2r9n s SER 47 Ca -0.06 2.52 0.03 0.00 1.31 0.00 0.00 55.95 59.74 2r9n s SER 47 Cb -0.09 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 2r9n s SER 47 CO -0.02 -0.57 0.38 -0.76 0.41 0.00 0.00 173.24 172.68 2r9n s LEU 48 N -0.50 4.26 -0.60 2.44 1.43 -1.26 -1.34 118.68 123.11 2r9n s LEU 48 Ca 0.56 0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.60 2r9n s LEU 48 Cb -0.38 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 42.84 2r9n s LEU 48 CO 0.42 -0.07 1.53 -0.55 0.23 0.00 0.00 176.35 177.91 2r9n s SER 49 N -3.67 5.88 0.34 2.29 0.15 -0.57 -4.15 113.70 113.96 2r9n s SER 49 Ca 0.36 0.21 0.11 0.00 0.70 0.00 0.00 55.95 57.32 2r9n s SER 49 Cb -0.10 -2.54 0.60 0.00 -1.71 0.00 0.00 66.02 62.27 2r9n s SER 49 CO 0.30 -1.92 1.77 0.00 1.20 0.00 0.00 173.24 174.58 2r9n h ALA 50 N 12.05 1.26 -0.71 5.45 0.00 -1.87 -2.79 119.26 132.65 2r9n h ALA 50 Ca -0.27 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 2r9n h ALA 50 Cb 1.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2r9n h ALA 50 CO 1.20 0.54 0.26 0.37 0.00 0.00 0.00 179.25 181.62 2r9n h GLN 51 N 0.06 1.06 -0.84 0.00 5.75 -1.86 -1.65 115.11 117.63 2r9n h GLN 51 Ca 0.00 -0.19 0.09 0.00 -0.15 0.00 0.00 58.65 58.40 2r9n h GLN 51 Cb 0.75 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 29.06 2r9n h GLN 51 CO 0.06 0.88 0.50 -0.97 -2.65 0.00 0.00 178.83 176.64 2r9n h ASN 52 N 1.04 0.73 -0.04 -0.69 -0.00 -1.74 0.23 115.58 115.10 2r9n h ASN 52 Ca 0.24 0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.56 2r9n h ASN 52 Cb 0.23 -0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 38.44 2r9n h ASN 52 CO -0.02 0.43 -0.02 -0.07 -0.00 0.00 0.00 177.43 177.75 2r9n h LEU 53 N 0.85 0.10 -0.59 0.34 3.38 -1.37 -0.53 115.31 117.48 2r9n h LEU 53 Ca 0.40 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2r9n h LEU 53 Cb 0.32 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2r9n h LEU 53 CO -0.23 0.50 0.20 0.58 0.09 0.00 0.00 178.44 179.59 2r9n h VAL 54 N -0.31 0.76 0.00 1.22 2.07 -0.87 0.77 116.25 119.89 2r9n h VAL 54 Ca 0.01 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 2r9n h VAL 54 Cb 0.47 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2r9n h VAL 54 CO 0.01 0.07 -0.83 0.44 0.02 0.00 0.00 177.57 177.28 2r9n h ASP 55 N 0.37 0.00 0.00 0.57 3.32 -0.96 -3.39 116.42 116.33 2r9n h ASP 55 Ca 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.21 2r9n h ASP 55 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2r9n h ASP 55 CO -0.31 0.79 -1.53 0.00 -1.72 0.00 0.00 179.24 176.47 2r9n n SER 57 N -2.46 5.05 0.00 0.00 2.88 0.24 -4.86 113.62 114.46 2r9n n SER 57 Ca -0.14 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 2r9n n SER 57 Cb 0.72 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 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 4.61 0.00 -0.28 2.46 -2.24 -1.26 -4.53 114.28 113.04 2r9n n THR 58 Ca 0.41 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.26 2r9n n THR 58 Cb 0.41 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.09 -0.09 -0.78 3.07 -1.89 0.27 114.58 115.24 2r9n h GLU 59 Ca 0.00 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2r9n h GLU 59 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2r9n h GLU 59 CO 0.00 0.06 0.15 0.87 -1.40 0.00 0.00 179.01 178.69 2r9n h LYS 60 N 0.09 0.00 -0.44 2.33 1.79 -1.93 -0.86 116.57 117.55 2r9n h LYS 60 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 2r9n h LYS 60 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2r9n h LYS 60 CO -0.73 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 178.30 2r9n n TYR 61 N -3.49 0.91 -1.16 -1.35 4.02 0.91 -4.95 117.16 112.05 2r9n n TYR 61 Ca -0.01 -0.62 -0.05 0.00 -0.01 0.00 0.00 57.90 57.21 2r9n n TYR 61 Cb 0.25 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 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 0.53 0.68 3.96 2.72 0.00 -0.33 -4.82 105.19 107.93 2r9n n GLY 62 Ca 0.19 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.36 6.32 -0.16 1.61 0.01 -0.96 -4.80 114.94 114.60 2r9n s ASN 63 Ca 0.00 0.18 0.16 0.00 -0.71 0.00 0.00 52.86 52.50 2r9n s ASN 63 Cb 0.00 -1.91 0.44 0.00 0.41 0.00 0.00 41.25 40.19 2r9n s ASN 63 CO 0.00 -0.10 1.19 0.29 -1.51 0.00 0.00 177.10 176.97 2r9n n LYS 64 N -1.34 1.43 0.00 -0.60 5.02 0.24 -3.55 118.16 119.36 2r9n n LYS 64 Ca -0.08 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2r9n n LYS 64 Cb 0.56 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.50 3.62 0.00 0.72 0.00 -1.22 -0.69 105.19 107.12 2r9n n GLY 65 Ca 0.18 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.21 3.60 0.00 0.00 5.03 0.13 -0.99 115.26 121.82 2r9n n ASN 67 Ca 0.07 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.53 2r9n n ASN 67 Cb 0.09 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 2r9n n ASN 67 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9n n GLY 68 N 1.55 3.28 1.27 7.41 0.00 -0.65 -4.82 105.19 113.22 2r9n n GLY 68 Ca 0.21 -1.92 -0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.98 0.82 3.34 -0.02 0.00 -1.26 0.79 105.19 107.88 2r9n n GLY 69 Ca 0.00 -0.95 -0.31 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 -3.86 2.37 0.13 1.61 0.40 -1.26 -4.76 117.98 112.61 2r9n s PHE 70 Ca 0.08 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.89 2r9n s PHE 70 Cb -0.01 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.01 2r9n s PHE 70 CO 0.01 0.05 1.48 0.52 0.70 0.00 0.00 175.22 177.98 2r9n h MET 71 N 5.19 0.85 -0.25 0.44 2.86 -1.99 -1.78 114.93 120.26 2r9n h MET 71 Ca -0.45 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 56.78 2r9n h MET 71 Cb 1.13 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2r9n h MET 71 CO 0.46 1.06 0.16 1.79 1.06 0.00 0.00 176.91 181.44 2r9n h THR 72 N 0.66 1.07 0.00 2.22 1.35 -1.96 -0.25 112.91 116.00 2r9n h THR 72 Ca 0.07 -0.16 -0.06 0.00 -0.55 0.00 0.00 66.41 65.72 2r9n h THR 72 Cb 0.85 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2r9n h THR 72 CO 0.07 0.07 -0.27 0.71 -0.25 0.00 0.00 175.52 175.86 2r9n h THR 73 N 0.32 0.66 -0.25 6.82 1.35 -1.87 -1.38 112.91 118.56 2r9n h THR 73 Ca 0.09 -1.23 -0.06 0.00 -0.55 0.00 0.00 66.41 64.66 2r9n h THR 73 Cb -0.02 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2r9n h THR 73 CO -0.02 0.26 -0.07 0.00 -0.25 0.00 0.00 175.52 175.45 2r9n h ALA 74 N 1.73 0.35 -0.83 6.62 0.00 -0.76 -1.25 119.26 125.13 2r9n h ALA 74 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2r9n h ALA 74 Cb 0.78 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2r9n h ALA 74 CO 0.04 0.16 0.54 0.74 0.00 0.00 0.00 179.25 180.73 2r9n h PHE 75 N 0.24 1.03 -0.62 0.00 0.04 -0.50 -2.17 116.94 114.95 2r9n h PHE 75 Ca 0.06 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 2r9n h PHE 75 Cb 0.54 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 2r9n h PHE 75 CO 0.05 0.63 0.16 0.37 -0.60 0.00 0.00 178.31 178.92 2r9n h GLN 76 N 1.10 0.96 -0.63 1.51 5.75 -1.06 -1.35 115.11 121.39 2r9n h GLN 76 Ca 0.31 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.63 2r9n h GLN 76 Cb -0.09 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.28 2r9n h GLN 76 CO -0.08 0.85 0.39 -0.92 -2.65 0.00 0.00 178.83 176.42 2r9n h TYR 77 N 0.92 0.73 -0.69 3.99 3.20 -0.65 0.13 116.97 124.60 2r9n h TYR 77 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2r9n h TYR 77 Cb 0.32 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2r9n h TYR 77 CO 0.02 0.42 0.43 0.82 -1.64 0.00 0.00 178.16 178.21 2r9n h ILE 78 N 0.77 1.19 0.67 1.81 2.04 -0.80 0.39 117.51 123.58 2r9n h ILE 78 Ca 0.25 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2r9n h ILE 78 Cb 0.02 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2r9n h ILE 78 CO -0.10 0.20 -0.32 0.40 0.00 0.00 0.00 178.15 178.32 2r9n h ILE 79 N 0.94 0.31 -0.93 -0.67 2.04 -0.73 -0.47 117.51 118.00 2r9n h ILE 79 Ca 0.25 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 66.08 2r9n h ILE 79 Cb -0.05 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.31 2r9n h ILE 79 CO -0.05 0.01 0.59 0.44 0.00 0.00 0.00 178.15 179.14 2r9n h ASP 80 N -0.96 0.93 1.17 1.72 3.32 -0.54 -1.86 116.42 120.19 2r9n h ASP 80 Ca -0.09 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2r9n h ASP 80 Cb 0.71 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2r9n h ASP 80 CO 0.15 0.59 0.00 -1.13 -1.72 0.00 0.00 179.24 177.13 2r9n h ASN 81 N 1.06 0.00 -2.65 6.45 -1.24 -0.11 -3.47 115.58 115.62 2r9n h ASN 81 Ca 0.41 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 57.13 2r9n h ASN 81 Cb 0.20 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.26 2r9n h ASN 81 CO -0.18 0.00 -0.40 0.29 -1.29 0.00 0.00 177.43 175.84 2r9n n LYS 82 N -2.64 -2.22 0.00 6.67 5.02 -0.27 -4.94 118.16 119.78 2r9n n LYS 82 Ca 0.03 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2r9n n LYS 82 Cb 0.34 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 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 2.85 3.00 0.72 0.00 -0.70 -4.87 105.19 105.05 2r9n n GLY 83 Ca -0.13 -1.15 -0.13 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 0.75 -0.61 2.07 -0.67 -4.69 121.20 116.05 2r9n s ILE 84 Ca 0.00 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 2r9n s ILE 84 Cb 0.00 -0.20 0.04 0.00 0.13 0.00 0.00 42.46 42.43 2r9n s ILE 84 CO 0.00 0.01 1.09 -1.81 -1.91 0.00 0.00 174.94 172.31 2r9n s ASP 85 N 0.20 4.96 0.59 4.50 1.01 -1.26 -0.71 116.67 125.95 2r9n s ASP 85 Ca -0.01 1.34 -0.15 0.00 0.71 0.00 0.00 52.55 54.44 2r9n s ASP 85 Cb -0.02 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 2r9n s ASP 85 CO -0.01 -1.68 1.04 -0.94 0.21 0.00 0.00 175.17 173.80 2r9n s SER 86 N -3.99 5.90 0.27 0.27 1.04 -0.92 -1.52 113.70 114.76 2r9n s SER 86 Ca 0.59 1.75 -0.01 0.00 0.48 0.00 0.00 55.95 58.76 2r9n s SER 86 Cb -0.13 -2.52 0.37 0.00 0.10 0.00 0.00 66.02 63.84 2r9n s SER 86 CO 0.54 -1.08 1.79 -0.78 0.98 0.00 0.00 173.24 174.69 2r9n h ASP 87 N 0.40 0.75 -0.71 7.02 3.58 -1.37 -1.98 116.42 124.10 2r9n h ASP 87 Ca -0.46 -0.16 0.04 0.00 0.42 0.00 0.00 57.03 56.86 2r9n h ASP 87 Cb 1.21 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 42.02 2r9n h ASP 87 CO 0.58 0.79 0.44 0.00 -2.88 0.00 0.00 179.24 178.17 2r9n h ALA 88 N 1.31 0.94 0.00 -0.78 0.00 -1.93 -1.87 119.26 116.94 2r9n h ALA 88 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2r9n h ALA 88 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2r9n h ALA 88 CO 0.01 0.19 -0.44 0.66 0.00 0.00 0.00 179.25 179.68 2r9n h SER 89 N 0.84 0.00 -2.34 0.00 4.64 -1.87 -3.38 113.55 111.45 2r9n h SER 89 Ca 0.30 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.03 2r9n h SER 89 Cb 0.07 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.77 2r9n h SER 89 CO -0.13 0.44 -0.96 0.00 -0.87 0.00 0.00 176.83 175.31 2r9n n TYR 90 N -3.29 -0.33 -1.48 4.77 4.19 -0.77 -5.00 117.16 115.25 2r9n n TYR 90 Ca 0.01 -3.47 -0.34 0.00 3.31 0.00 0.00 57.90 57.42 2r9n n TYR 90 Cb 0.66 0.04 0.08 0.00 0.49 0.00 0.00 39.34 40.61 2r9n n TYR 90 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2r9n s PRO 91 N -0.41 2.26 -0.12 2.98 0.04 -0.74 -4.54 135.00 134.46 2r9n s PRO 91 Ca 0.33 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 2r9n s PRO 91 Cb 0.06 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2r9n s PRO 91 CO -0.17 -1.71 1.00 -0.47 0.04 0.00 0.00 177.00 175.68 2r9n s TYR 92 N -2.15 3.49 -1.30 0.56 5.04 -1.26 -4.77 117.35 116.96 2r9n s TYR 92 Ca 0.71 1.55 0.12 0.00 -2.44 0.00 0.00 57.07 57.02 2r9n s TYR 92 Cb -0.26 -3.18 0.22 0.00 0.35 0.00 0.00 41.96 39.09 2r9n s TYR 92 CO 0.45 -0.25 1.09 1.63 -1.34 0.00 0.00 175.55 177.13 2r9n n LYS 93 N 5.17 1.80 -3.85 4.97 4.76 -1.26 -5.00 118.16 124.74 2r9n n LYS 93 Ca 0.09 -1.68 -0.30 0.00 -2.87 0.00 0.00 58.31 53.55 2r9n n LYS 93 Cb 0.48 -1.27 0.02 0.00 -1.84 0.00 0.00 35.03 32.42 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 0.67 -1.24 -3.46 7.82 0.00 -1.26 -4.95 120.51 118.08 2r9n n ALA 94 Ca 0.10 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.61 2r9n n ALA 94 Cb 0.38 -4.29 -0.02 0.00 0.00 0.00 0.00 19.45 15.51 2r9n n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9n s MET 95 N -6.56 1.07 0.13 0.00 0.23 -1.26 -4.30 119.30 108.62 2r9n s MET 95 Ca 0.64 -0.33 -0.30 0.00 -1.03 0.00 0.00 55.69 54.67 2r9n s MET 95 Cb -0.32 0.50 -0.07 0.00 -1.53 0.00 0.00 34.83 33.41 2r9n s MET 95 CO 0.79 -0.46 1.11 -0.51 -2.03 0.00 0.00 175.02 173.92 2r9n s ASP 96 N -2.46 7.24 0.17 -1.18 -0.00 -1.26 -4.92 116.67 114.26 2r9n s ASP 96 Ca 0.01 2.02 0.01 0.00 -0.00 0.00 0.00 52.55 54.59 2r9n s ASP 96 Cb -0.01 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 2r9n s ASP 96 CO -0.09 -0.27 0.04 -1.10 -0.00 0.00 0.00 175.17 173.74 2r9n s GLN 97 N 0.08 1.08 0.48 8.23 -0.21 -1.26 -5.09 119.66 122.97 2r9n s GLN 97 Ca 0.52 -1.53 -0.23 0.00 0.02 0.00 0.00 55.36 54.14 2r9n s GLN 97 Cb -0.28 -0.06 -0.07 0.00 1.00 0.00 0.00 33.01 33.60 2r9n s GLN 97 CO 0.33 -0.21 1.22 0.21 -2.12 0.00 0.00 175.29 174.72 2r9n s LYS 98 N -3.99 3.61 0.15 2.91 2.20 -1.26 -4.50 119.74 118.85 2r9n s LYS 98 Ca 0.26 1.91 -0.33 0.00 -0.36 0.00 0.00 55.97 57.45 2r9n s LYS 98 Cb 0.07 -2.38 -0.13 0.00 -1.51 0.00 0.00 37.83 33.88 2r9n s LYS 98 CO 0.05 -0.72 1.70 0.00 -0.36 0.00 0.00 175.35 176.02 2r9n n GLN 100 N 4.26 1.30 -1.76 0.00 6.02 -1.26 -5.03 117.38 120.90 2r9n n GLN 100 Ca 0.17 -2.76 -0.40 0.00 -0.01 0.00 0.00 57.00 54.00 2r9n n GLN 100 Cb 0.32 -1.45 0.01 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 -1.20 2.71 -3.71 1.08 9.36 -1.26 -5.00 117.16 119.14 2r9n n TYR 101 Ca 0.16 0.45 -0.15 0.00 3.32 0.00 0.00 57.90 61.68 2r9n n TYR 101 Cb 0.68 -2.47 -0.15 0.00 -0.63 0.00 0.00 39.34 36.77 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 -0.39 0.19 0.63 2.98 -1.08 -1.26 -5.03 116.67 112.71 2r9n s ASP 102 Ca 0.59 0.35 0.38 0.00 -0.52 0.00 0.00 52.55 53.35 2r9n s ASP 102 Cb -0.46 0.27 2.13 0.00 -1.46 0.00 0.00 42.92 43.40 2r9n s ASP 102 CO 0.59 -0.19 2.31 0.77 0.52 0.00 0.00 175.17 179.17 2r9n h SER 103 N 7.69 0.00 0.69 -0.34 4.64 -1.98 -1.42 113.55 122.83 2r9n h SER 103 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2r9n h SER 103 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2r9n h SER 103 CO 0.31 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.34 2r9n h LYS 104 N 0.00 0.00 -0.41 4.77 2.10 -2.01 -2.38 116.57 118.64 2r9n h LYS 104 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r9n h LYS 104 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2r9n h LYS 104 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2r9n n TYR 105 N -2.55 0.88 -1.72 0.07 0.53 -0.53 -5.02 117.16 108.81 2r9n n TYR 105 Ca 0.01 -0.64 -0.43 0.00 -1.02 0.00 0.00 57.90 55.82 2r9n n TYR 105 Cb 0.22 -0.17 -0.02 0.00 -1.03 0.00 0.00 39.34 38.34 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 0.40 2.57 0.00 -0.72 0.63 -0.90 -2.17 116.66 116.47 2r9n n ARG 106 Ca 0.18 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 58.03 2r9n n ARG 106 Cb 0.69 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.90 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 2.65 1.93 -3.49 5.13 0.00 0.11 -4.78 120.51 122.05 2r9n n ALA 107 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2r9n n ALA 107 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.23 -1.57 0.40 0.00 0.00 -1.11 -4.98 121.76 113.27 2r9n s ALA 108 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.41 2r9n s ALA 108 Cb 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2r9n s ALA 108 CO 0.00 -0.80 0.10 0.95 0.00 0.00 0.00 175.76 176.01 2r9n s THR 109 N -3.71 0.79 -0.12 0.00 -4.23 -1.26 -1.67 115.64 105.44 2r9n s THR 109 Ca 0.03 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.44 2r9n s THR 109 Cb -0.02 -2.43 0.03 0.00 1.34 0.00 0.00 72.50 71.42 2r9n s THR 109 CO -0.10 0.00 0.31 0.00 -0.54 0.00 0.00 174.62 174.30 2r9n n SER 111 N 3.19 1.06 -3.64 0.00 3.41 -0.48 -4.25 113.62 112.91 2r9n n SER 111 Ca -0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2r9n n SER 111 Cb 0.57 1.21 -0.00 0.00 -0.26 0.00 0.00 64.21 65.73 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 -2.67 0.76 0.07 4.33 -2.85 -1.22 -5.02 119.74 113.13 2r9n s LYS 112 Ca -0.07 -0.44 -0.05 0.00 -1.00 0.00 0.00 55.97 54.40 2r9n s LYS 112 Cb 0.07 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 36.06 2r9n s LYS 112 CO 0.68 -0.35 0.08 1.52 0.10 0.00 0.00 175.35 177.38 2r9n s TYR 113 N -2.56 0.33 -0.04 1.78 -0.85 -1.26 -1.03 117.35 113.72 2r9n s TYR 113 Ca 0.17 -0.81 0.04 0.00 -0.52 0.00 0.00 57.07 55.94 2r9n s TYR 113 Cb 0.01 -0.22 -0.00 0.00 0.38 0.00 0.00 41.96 42.13 2r9n s TYR 113 CO -0.00 -0.46 -0.15 0.99 -1.52 0.00 0.00 175.55 174.41 2r9n s THR 114 N -3.87 1.26 -0.24 -3.49 2.01 0.37 -4.97 115.64 106.71 2r9n s THR 114 Ca 0.06 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.37 2r9n s THR 114 Cb 0.06 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 2r9n s THR 114 CO -0.10 0.37 0.08 -1.61 -0.69 0.00 0.00 174.62 172.66 2r9n s GLU 115 N 0.14 3.70 0.63 4.92 2.02 -1.26 -1.73 118.70 127.12 2r9n s GLU 115 Ca -0.05 -0.46 -0.15 0.00 0.02 0.00 0.00 54.97 54.34 2r9n s GLU 115 Cb -0.11 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 2r9n s GLU 115 CO 0.02 -0.15 1.07 -0.51 0.02 0.00 0.00 175.26 175.71 2r9n s LEU 116 N 1.51 3.41 0.33 1.80 1.43 0.02 -4.99 118.68 122.19 2r9n s LEU 116 Ca 0.06 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2r9n s LEU 116 Cb -0.15 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.43 2r9n s LEU 116 CO 0.04 -1.34 1.41 -2.16 0.23 0.00 0.00 176.35 174.53 2r9n s PRO 117 N -4.24 4.24 0.00 1.29 0.04 -1.26 -4.55 135.00 130.52 2r9n s PRO 117 Ca 0.63 2.38 -0.36 0.00 0.04 0.00 0.00 61.00 63.69 2r9n s PRO 117 Cb -0.17 -3.04 -0.15 0.00 0.04 0.00 0.00 34.50 31.19 2r9n s PRO 117 CO 0.41 -0.38 1.55 0.98 0.04 0.00 0.00 177.00 179.60 2r9n n TYR 118 N 1.00 1.92 -0.86 0.56 9.36 -1.26 -2.79 117.16 125.09 2r9n n TYR 118 Ca 0.02 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.68 2r9n n TYR 118 Cb 0.40 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 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 3.33 0.28 3.48 2.98 0.00 0.10 -4.96 105.19 110.40 2r9n n GLY 119 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.96 3.23 0.41 1.61 1.81 -1.12 -4.82 118.95 119.12 2r9n s ARG 120 Ca 0.00 -0.86 0.20 0.00 -1.72 0.00 0.00 55.73 53.35 2r9n s ARG 120 Cb 0.00 -4.41 0.85 0.00 -0.45 0.00 0.00 34.95 30.95 2r9n s ARG 120 CO 0.00 -1.91 1.82 0.93 -0.68 0.00 0.00 175.30 175.46 2r9n h GLU 121 N 9.58 0.00 -0.21 3.54 5.08 -1.91 -1.59 114.58 129.07 2r9n h GLU 121 Ca -0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 2r9n h GLU 121 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2r9n h GLU 121 CO 1.21 0.31 -0.57 0.38 -1.00 0.00 0.00 179.01 179.34 2r9n h ASP 122 N 0.00 0.75 -0.31 1.42 -0.00 -1.99 -0.90 116.42 115.38 2r9n h ASP 122 Ca -0.00 -0.41 -0.17 0.00 -0.00 0.00 0.00 57.03 56.45 2r9n h ASP 122 Cb 0.74 -0.21 -0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2r9n h ASP 122 CO 0.04 1.16 -0.46 0.58 -0.00 0.00 0.00 179.24 180.56 2r9n h VAL 123 N 0.50 1.27 -0.82 4.15 2.07 -1.90 -2.16 116.25 119.36 2r9n h VAL 123 Ca 0.00 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 2r9n h VAL 123 Cb 1.14 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2r9n h VAL 123 CO 0.11 0.54 0.41 0.25 0.02 0.00 0.00 177.57 178.91 2r9n h LEU 124 N 0.70 1.07 -0.46 2.57 5.85 -1.19 -1.65 115.31 122.20 2r9n h LEU 124 Ca 0.04 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2r9n h LEU 124 Cb 1.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2r9n h LEU 124 CO 0.11 0.89 0.27 0.50 -0.34 0.00 0.00 178.44 179.87 2r9n h LYS 125 N 1.16 0.63 -0.92 1.25 3.64 -0.96 -1.00 116.57 120.36 2r9n h LYS 125 Ca 0.29 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2r9n h LYS 125 Cb 0.09 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2r9n h LYS 125 CO -0.04 0.47 0.54 1.49 -2.27 0.00 0.00 179.45 179.64 2r9n h GLU 126 N 0.61 1.27 -0.36 1.90 4.81 -0.96 -1.03 114.58 120.81 2r9n h GLU 126 Ca 0.16 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2r9n h GLU 126 Cb 0.01 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2r9n h GLU 126 CO -0.03 0.90 -0.00 0.00 -0.73 0.00 0.00 179.01 179.15 2r9n h ALA 127 N 1.29 0.49 -0.67 2.92 0.00 -0.93 0.15 119.26 122.51 2r9n h ALA 127 Ca 0.33 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2r9n h ALA 127 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2r9n h ALA 127 CO -0.06 0.26 0.19 0.28 0.00 0.00 0.00 179.25 179.93 2r9n h VAL 128 N 0.46 1.26 -0.34 0.00 2.07 -0.97 0.34 116.25 119.07 2r9n h VAL 128 Ca 0.10 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 2r9n h VAL 128 Cb 0.47 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2r9n h VAL 128 CO 0.02 0.35 -0.27 0.00 0.02 0.00 0.00 177.57 177.68 2r9n h ALA 129 N 1.08 0.49 0.00 1.67 0.00 -1.04 -3.30 119.26 118.16 2r9n h ALA 129 Ca 0.21 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2r9n h ALA 129 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r9n h ALA 129 CO -0.00 0.50 -2.06 0.09 0.00 0.00 0.00 179.25 177.77 2r9n n ASN 130 N -4.23 0.01 -0.07 0.00 3.02 0.51 -4.75 115.26 109.75 2r9n n ASN 130 Ca -0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.38 2r9n n ASN 130 Cb 0.47 1.83 -0.06 0.00 -0.61 0.00 0.00 39.78 41.42 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 -2.34 0.33 -1.21 3.52 4.76 0.12 -5.05 118.16 118.29 2r9n n LYS 131 Ca -0.09 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2r9n n LYS 131 Cb 0.67 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 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 2.25 0.22 3.69 0.72 0.00 -0.91 -4.97 105.19 106.19 2r9n n GLY 132 Ca -0.29 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.22 1.96 -5.06 1.61 -0.02 -1.26 -4.00 135.00 128.00 2r9n n PRO 133 Ca 0.00 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 2r9n n PRO 133 Cb 0.00 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 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 -1.17 2.47 0.18 -1.45 1.01 -0.59 -4.79 120.40 116.06 2r9n s VAL 134 Ca 0.59 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2r9n s VAL 134 Cb -0.53 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2r9n s VAL 134 CO 0.59 0.55 1.11 -0.44 0.00 0.00 0.00 175.10 176.92 2r9n s SER 135 N 0.13 7.24 0.08 3.32 0.01 0.75 -1.09 113.70 124.14 2r9n s SER 135 Ca -0.10 2.12 -0.05 0.00 1.31 0.00 0.00 55.95 59.22 2r9n s SER 135 Cb -0.16 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2r9n s SER 135 CO 0.06 -0.24 0.10 0.68 0.41 0.00 0.00 173.24 174.25 2r9n s VAL 136 N -0.24 0.17 -0.02 3.43 -7.23 -0.59 -0.81 120.40 115.11 2r9n s VAL 136 Ca 0.50 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 59.20 2r9n s VAL 136 Cb -0.30 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 2r9n s VAL 136 CO 0.35 -0.75 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.51 2r9n s GLY 137 N -2.90 1.78 0.10 2.32 0.00 -1.26 -0.59 107.32 106.77 2r9n s GLY 137 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2r9n s GLY 137 CO -0.09 -0.79 -0.04 -1.34 0.00 0.00 0.00 173.10 170.83 2r9n s VAL 138 N -0.97 0.54 -0.54 1.40 -7.23 -0.04 -4.07 120.40 109.49 2r9n s VAL 138 Ca 0.16 -1.91 -0.23 0.00 -1.81 0.00 0.00 61.98 58.19 2r9n s VAL 138 Cb -0.11 -1.71 0.04 0.00 0.56 0.00 0.00 36.38 35.17 2r9n s VAL 138 CO 0.06 -0.84 0.88 -0.62 -0.31 0.00 0.00 175.10 174.27 2r9n s ASP 139 N -3.03 6.32 -0.08 4.85 2.15 0.57 -1.04 116.67 126.41 2r9n s ASP 139 Ca 0.13 -0.43 0.13 0.00 0.43 0.00 0.00 52.55 52.80 2r9n s ASP 139 Cb 0.06 -2.41 0.37 0.00 -0.30 0.00 0.00 42.92 40.64 2r9n s ASP 139 CO -0.05 -1.16 1.29 0.00 -0.17 0.00 0.00 175.17 175.09 2r9n n ALA 140 N 7.21 2.49 -0.99 3.66 0.00 -1.26 -4.78 120.51 126.84 2r9n n ALA 140 Ca 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 53.44 51.64 2r9n n ALA 140 Cb 0.47 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 2r9n n ALA 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r9n n ARG 141 N -0.08 1.86 -3.83 0.00 1.74 -1.26 -4.74 116.66 110.34 2r9n n ARG 141 Ca 0.15 -1.11 -0.12 0.00 -0.77 0.00 0.00 57.85 55.99 2r9n n ARG 141 Cb 0.61 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 30.12 2r9n n ARG 141 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2r9n s HIS 142 N 0.02 -0.09 0.35 -1.55 3.76 -1.26 -5.05 115.29 111.46 2r9n s HIS 142 Ca 0.49 0.24 0.12 0.00 -0.15 0.00 0.00 55.06 55.76 2r9n s HIS 142 Cb 0.26 0.02 0.92 0.00 1.11 0.00 0.00 32.58 34.89 2r9n s HIS 142 CO -0.04 -0.05 1.78 -1.35 -0.85 0.00 0.00 174.74 174.22 2r9n h PRO 143 N 6.13 0.56 -0.25 8.40 0.11 -2.01 -0.46 132.00 144.48 2r9n h PRO 143 Ca -0.26 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.88 2r9n h PRO 143 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2r9n h PRO 143 CO 0.45 0.37 0.18 0.66 -0.21 0.00 0.00 178.00 179.45 2r9n h SER 144 N 0.58 0.04 -0.17 -2.05 4.64 -1.96 0.53 113.55 115.15 2r9n h SER 144 Ca 0.58 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.81 2r9n h SER 144 Cb 1.16 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2r9n h SER 144 CO -0.34 0.02 -0.22 0.15 -0.87 0.00 0.00 176.83 175.57 2r9n h PHE 145 N 0.04 0.56 -0.08 4.77 3.04 -1.39 -0.37 116.94 123.51 2r9n h PHE 145 Ca 0.12 -0.18 -0.06 0.00 3.98 0.00 0.00 57.97 61.83 2r9n h PHE 145 Cb 0.42 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 2r9n h PHE 145 CO -0.00 0.85 -0.24 0.74 -2.02 0.00 0.00 178.31 177.65 2r9n h PHE 146 N 0.10 0.15 -0.01 0.41 -1.00 -1.26 -2.97 116.94 112.36 2r9n h PHE 146 Ca 0.02 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2r9n h PHE 146 Cb 0.78 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2r9n h PHE 146 CO 0.09 0.37 -0.30 1.28 -1.61 0.00 0.00 178.31 178.14 2r9n n LEU 147 N -4.20 1.01 -4.63 1.54 4.77 0.08 -4.93 117.00 110.63 2r9n n LEU 147 Ca -0.01 -0.26 -0.47 0.00 -0.03 0.00 0.00 56.01 55.24 2r9n n LEU 147 Cb 0.33 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2r9n n LEU 147 CO 0.38 0.19 0.93 0.00 -1.33 0.00 0.00 177.39 177.56 2r9n n TYR 148 N -0.72 1.83 0.00 -1.77 4.19 -0.16 -4.90 117.16 115.62 2r9n n TYR 148 Ca 0.11 0.51 0.00 0.00 3.31 0.00 0.00 57.90 61.84 2r9n n TYR 148 Cb 0.35 -2.40 0.00 0.00 0.49 0.00 0.00 39.34 37.78 2r9n n TYR 148 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2r9n n ARG 149 N 2.15 0.00 -3.72 2.98 5.12 -1.26 -3.28 116.66 118.65 2r9n n ARG 149 Ca 0.14 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.02 2r9n n ARG 149 Cb 0.28 -0.82 -0.01 0.00 -1.16 0.00 0.00 32.46 30.74 2r9n n ARG 149 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2r9n s SER 150 N -4.17 -0.20 0.00 0.55 1.04 -1.26 -3.44 113.70 106.22 2r9n s SER 150 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2r9n s SER 150 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2r9n s SER 150 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2r9n n GLY 151 N -0.44 -1.80 3.58 7.32 0.00 -1.26 -4.79 105.19 107.79 2r9n n GLY 151 Ca -0.06 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 5.05 -0.06 1.61 1.01 -1.26 -4.14 120.40 122.60 2r9n s VAL 152 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 2r9n s VAL 152 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2r9n s VAL 152 CO 0.00 -0.10 1.21 -0.47 0.00 0.00 0.00 175.10 175.74 2r9n s TYR 153 N 2.34 3.15 -0.04 5.22 5.04 0.84 -4.84 117.35 129.06 2r9n s TYR 153 Ca 0.19 1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 55.99 2r9n s TYR 153 Cb -0.16 -3.44 0.03 0.00 0.35 0.00 0.00 41.96 38.75 2r9n s TYR 153 CO 0.12 -1.38 0.03 -0.47 -1.34 0.00 0.00 175.55 172.51 2r9n s TYR 154 N 2.33 0.19 -0.27 4.97 5.04 -1.26 -1.39 117.35 126.96 2r9n s TYR 154 Ca 0.56 0.11 0.02 0.00 -2.44 0.00 0.00 57.07 55.33 2r9n s TYR 154 Cb -0.25 -0.46 0.07 0.00 0.35 0.00 0.00 41.96 41.68 2r9n s TYR 154 CO 0.21 -0.17 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.19 2r9n s GLU 155 N 1.65 1.88 0.38 4.97 2.56 -1.26 -5.01 118.70 123.86 2r9n s GLU 155 Ca -0.01 -1.32 0.17 0.00 0.00 0.00 0.00 54.97 53.80 2r9n s GLU 155 Cb -0.13 -2.82 1.08 0.00 2.00 0.00 0.00 34.13 34.26 2r9n s GLU 155 CO -0.03 -0.66 1.75 -1.35 -0.56 0.00 0.00 175.26 174.41 2r9n h PRO 156 N 7.81 0.40 -0.48 4.30 0.11 -2.05 0.11 132.00 142.20 2r9n h PRO 156 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2r9n h PRO 156 Cb 1.04 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2r9n h PRO 156 CO 0.46 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 2r9n n SER 157 N -4.70 2.39 -4.78 -2.05 3.41 -1.26 -4.93 113.62 101.70 2r9n n SER 157 Ca 0.27 -2.11 -0.34 0.00 -0.26 0.00 0.00 58.87 56.44 2r9n n SER 157 Cb 0.89 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.19 0.74 -2.05 0.00 -4.23 -1.26 -4.76 115.64 101.89 2r9n s THR 159 Ca 0.68 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.36 2r9n s THR 159 Cb -0.21 -2.40 0.45 0.00 1.34 0.00 0.00 72.50 71.69 2r9n s THR 159 CO 0.36 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.84 2r9n n GLN 160 N -0.91 2.18 -2.88 3.99 3.00 -1.26 -2.90 117.38 118.60 2r9n n GLN 160 Ca -0.07 -1.83 -0.43 0.00 -0.01 0.00 0.00 57.00 54.66 2r9n n GLN 160 Cb 0.65 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 29.45 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 -1.08 6.31 0.41 1.08 0.01 -1.26 -4.75 114.94 115.66 2r9n s ASN 161 Ca 0.35 -1.32 -0.15 0.00 -0.71 0.00 0.00 52.86 51.03 2r9n s ASN 161 Cb 0.18 -2.41 -0.08 0.00 0.41 0.00 0.00 41.25 39.35 2r9n s ASN 161 CO 0.24 -1.33 0.84 0.68 -1.51 0.00 0.00 177.10 176.03 2r9n s VAL 162 N 3.65 4.63 0.00 1.60 -7.23 -1.26 -4.38 120.40 117.41 2r9n s VAL 162 Ca 0.25 1.00 0.00 0.00 -1.81 0.00 0.00 61.98 61.43 2r9n s VAL 162 Cb -0.13 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.14 2r9n s VAL 162 CO 0.04 -0.43 0.02 -0.46 -0.31 0.00 0.00 175.10 173.96 2r9n n ASN 163 N -0.98 0.00 -3.80 4.85 0.23 -0.21 -4.89 115.26 110.46 2r9n n ASN 163 Ca 0.04 -1.00 -0.23 0.00 -0.53 0.00 0.00 54.58 52.86 2r9n n ASN 163 Cb 0.54 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.06 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 0.78 -0.08 -2.53 5.04 -0.67 -4.96 115.29 112.87 2r9n s HIS 164 Ca 0.00 -0.24 -0.25 0.00 -1.54 0.00 0.00 55.06 53.03 2r9n s HIS 164 Cb 0.00 -0.85 -0.03 0.00 0.04 0.00 0.00 32.58 31.74 2r9n s HIS 164 CO 0.00 -0.34 0.78 0.20 -2.34 0.00 0.00 174.74 173.03 2r9n s GLY 165 N 1.87 2.54 0.18 1.59 0.00 -1.26 -0.86 107.32 111.37 2r9n s GLY 165 Ca 0.04 0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.97 2r9n s GLY 165 CO -0.05 1.39 0.14 3.33 0.00 0.00 0.00 173.10 177.91 2r9n n VAL 166 N 4.05 0.00 -3.93 1.40 0.24 0.25 -4.40 118.33 115.93 2r9n n VAL 166 Ca 0.01 -1.29 -0.28 0.00 -2.04 0.00 0.00 64.34 60.75 2r9n n VAL 166 Cb 0.51 0.63 -0.17 0.00 -1.47 0.00 0.00 33.84 33.34 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 1.36 -0.32 1.34 2.96 -0.90 -1.54 118.68 121.59 2r9n s LEU 167 Ca 0.20 -0.39 -0.27 0.00 -0.22 0.00 0.00 54.13 53.45 2r9n s LEU 167 Cb 0.01 -0.94 0.01 0.00 0.50 0.00 0.00 46.19 45.78 2r9n s LEU 167 CO 0.14 -0.11 0.99 -0.69 -1.32 0.00 0.00 176.35 175.36 2r9n s VAL 168 N 1.64 4.59 -0.84 1.68 1.01 -0.25 -0.08 120.40 128.16 2r9n s VAL 168 Ca 0.04 1.54 0.11 0.00 0.00 0.00 0.00 61.98 63.68 2r9n s VAL 168 Cb -0.13 -4.34 0.32 0.00 0.00 0.00 0.00 36.38 32.23 2r9n s VAL 168 CO -0.09 -0.43 1.26 1.33 0.00 0.00 0.00 175.10 177.18 2r9n n VAL 169 N 5.79 1.11 -1.94 2.92 0.24 0.73 -1.55 118.33 125.63 2r9n n VAL 169 Ca 0.09 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2r9n n VAL 169 Cb 0.47 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 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 0.40 -1.72 3.50 7.63 0.00 -1.18 -0.73 105.19 113.08 2r9n n GLY 170 Ca 0.12 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.54 -0.41 0.00 1.61 -0.85 -0.08 -0.26 117.35 114.82 2r9n s TYR 171 Ca 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.68 2r9n s TYR 171 Cb 0.00 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.88 2r9n s TYR 171 CO 0.00 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.53 2r9n n GLY 172 N -0.38 0.98 3.32 5.49 0.00 -0.77 -1.07 105.19 112.77 2r9n n GLY 172 Ca -0.14 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2r9n n GLY 172 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2r9n s ASP 173 N 2.00 -0.43 -0.45 1.61 -4.77 -1.26 -0.64 116.67 112.73 2r9n s ASP 173 Ca 0.00 0.80 -0.08 0.00 -3.30 0.00 0.00 52.55 49.97 2r9n s ASP 173 Cb 0.00 0.82 0.11 0.00 -1.09 0.00 0.00 42.92 42.77 2r9n s ASP 173 CO 0.00 -0.19 0.30 -0.22 0.70 0.00 0.00 175.17 175.76 2r9n s LEU 174 N 0.06 5.52 -1.27 2.11 2.96 0.37 -4.61 118.68 123.83 2r9n s LEU 174 Ca -0.01 -1.90 -0.13 0.00 -0.22 0.00 0.00 54.13 51.86 2r9n s LEU 174 Cb -0.03 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2r9n s LEU 174 CO 0.01 -0.64 0.61 0.59 -1.32 0.00 0.00 176.35 175.60 2r9n n ASN 175 N 4.83 -2.95 0.00 3.68 5.03 -1.26 -1.67 115.26 122.91 2r9n n ASN 175 Ca -0.07 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.34 2r9n n ASN 175 Cb 0.41 -3.04 0.00 0.00 -1.02 0.00 0.00 39.78 36.13 2r9n n ASN 175 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9n n GLY 176 N -1.87 2.48 3.58 7.41 0.00 -1.26 -4.99 105.19 110.54 2r9n n GLY 176 Ca -0.19 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 3.27 0.37 1.61 1.02 -0.67 -4.97 119.74 120.37 2r9n s LYS 177 Ca 0.00 0.83 -0.27 0.00 0.02 0.00 0.00 55.97 56.55 2r9n s LYS 177 Cb 0.00 -4.16 -0.09 0.00 -0.52 0.00 0.00 37.83 33.06 2r9n s LYS 177 CO 0.00 -1.95 1.20 -1.21 -0.92 0.00 0.00 175.35 172.47 2r9n s GLU 178 N 5.64 4.19 0.14 1.68 2.02 -1.26 -0.48 118.70 130.63 2r9n s GLU 178 Ca 0.63 1.94 -0.07 0.00 0.02 0.00 0.00 54.97 57.49 2r9n s GLU 178 Cb -0.14 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 2r9n s GLU 178 CO 0.28 -0.23 0.20 1.52 0.02 0.00 0.00 175.26 177.05 2r9n s TYR 179 N -1.31 0.44 -0.14 1.61 -0.85 0.19 -1.43 117.35 115.86 2r9n s TYR 179 Ca 0.54 -0.83 -0.05 0.00 -0.52 0.00 0.00 57.07 56.21 2r9n s TYR 179 Cb -0.33 -0.16 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 2r9n s TYR 179 CO 0.43 -0.63 0.03 -1.58 -1.52 0.00 0.00 175.55 172.28 2r9n s TRP 180 N -3.96 3.20 -0.37 -3.49 0.52 0.17 -1.85 118.94 113.16 2r9n s TRP 180 Ca 0.15 0.06 -0.20 0.00 0.02 0.00 0.00 56.10 56.13 2r9n s TRP 180 Cb 0.05 -1.95 0.01 0.00 -1.15 0.00 0.00 33.47 30.43 2r9n s TRP 180 CO -0.03 0.26 0.63 -1.17 0.02 0.00 0.00 176.95 176.66 2r9n s LEU 181 N -0.15 4.29 -0.15 2.99 2.96 0.65 -1.04 118.68 128.23 2r9n s LEU 181 Ca 0.06 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2r9n s LEU 181 Cb -0.12 -2.77 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 2r9n s LEU 181 CO 0.02 -0.61 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.62 2r9n s VAL 182 N 2.71 2.98 -0.21 1.68 1.01 -0.40 -0.19 120.40 127.98 2r9n s VAL 182 Ca 0.24 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2r9n s VAL 182 Cb -0.14 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2r9n s VAL 182 CO 0.15 0.50 0.62 -0.75 0.00 0.00 0.00 175.10 175.63 2r9n s LYS 183 N 0.71 4.19 0.52 2.72 2.20 0.89 -1.12 119.74 129.85 2r9n s LYS 183 Ca -0.06 0.59 0.08 0.00 -0.36 0.00 0.00 55.97 56.22 2r9n s LYS 183 Cb -0.15 -3.59 0.05 0.00 -1.51 0.00 0.00 37.83 32.63 2r9n s LYS 183 CO 0.02 -0.27 0.64 1.21 -0.36 0.00 0.00 175.35 176.58 2r9n s ASN 184 N 1.26 5.12 -0.29 1.43 2.47 -0.72 -2.12 114.94 122.10 2r9n s ASN 184 Ca 0.28 -0.82 0.11 0.00 0.42 0.00 0.00 52.86 52.85 2r9n s ASN 184 Cb -0.16 0.04 0.47 0.00 -1.45 0.00 0.00 41.25 40.16 2r9n s ASN 184 CO 0.10 -1.12 1.16 -1.54 -3.72 0.00 0.00 177.10 171.99 2r9n n SER 185 N -2.01 4.00 -1.39 -4.21 3.41 -1.26 -4.56 113.62 107.59 2r9n n SER 185 Ca 0.10 -3.28 -0.07 0.00 -0.26 0.00 0.00 58.87 55.36 2r9n n SER 185 Cb 0.62 -0.38 0.21 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.67 1.55 0.00 7.33 8.01 -1.20 -0.69 117.44 131.77 2r9n n TRP 186 Ca 0.34 -1.54 0.00 0.00 -1.31 0.00 0.00 57.50 54.99 2r9n n TRP 186 Cb 0.92 -0.57 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 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 -1.00 -1.85 0.00 6.99 0.00 -0.38 -4.20 105.19 104.75 2r9n n GLY 187 Ca 0.38 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 45.01 2r9n n GLY 187 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2r9n n HIS 188 N -2.13 0.00 0.46 1.61 1.44 -1.26 -2.90 115.22 112.44 2r9n n HIS 188 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2r9n n HIS 188 Cb 0.00 -0.03 0.07 0.00 0.12 0.00 0.00 29.99 30.15 2r9n n HIS 188 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2r9n n ASN 189 N -1.03 0.68 -4.73 4.39 3.02 -1.26 -3.49 115.26 112.83 2r9n n ASN 189 Ca 0.20 0.04 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 2r9n n ASN 189 Cb 0.11 0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.74 2r9n n ASN 189 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2r9n s PHE 190 N -3.23 3.49 0.00 3.10 5.36 -1.14 -4.78 117.98 120.78 2r9n s PHE 190 Ca 0.04 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 2r9n s PHE 190 Cb 0.13 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 2r9n s PHE 190 CO 0.77 -0.99 0.00 0.41 -1.46 0.00 0.00 175.22 173.95 2r9n n GLY 191 N 2.28 2.77 3.02 13.12 0.00 -1.21 0.12 105.19 125.30 2r9n n GLY 191 Ca 0.04 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2r9n n GLY 191 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r9n n GLU 192 N 14.00 3.40 -3.80 1.61 1.02 0.63 -4.49 120.64 133.01 2r9n n GLU 192 Ca 0.00 -3.41 -0.23 0.00 -0.02 0.00 0.00 57.16 53.50 2r9n n GLU 192 Cb 0.00 -3.06 0.02 0.00 -0.02 0.00 0.00 31.44 28.38 2r9n n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2r9n n GLU 193 N 5.00 -4.52 0.00 3.49 1.02 -1.15 -2.32 120.64 122.15 2r9n n GLU 193 Ca 0.42 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 2r9n n GLU 193 Cb 0.39 -5.04 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 2r9n n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9n n GLY 194 N -1.69 0.61 3.69 0.62 0.00 0.32 -4.70 105.19 104.04 2r9n n GLY 194 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.16 2.82 -0.02 1.61 1.51 -0.98 -1.76 117.35 118.37 2r9n s TYR 195 Ca 0.00 -0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 55.87 2r9n s TYR 195 Cb 0.00 -1.26 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 2r9n s TYR 195 CO 0.00 0.59 0.04 -1.50 -1.11 0.00 0.00 175.55 173.56 2r9n s ILE 196 N -2.22 -0.04 -0.33 2.71 2.07 -0.28 -0.27 121.20 122.85 2r9n s ILE 196 Ca 0.31 0.16 -0.15 0.00 -1.41 0.00 0.00 60.65 59.56 2r9n s ILE 196 Cb -0.07 -0.08 -0.02 0.00 0.13 0.00 0.00 42.46 42.42 2r9n s ILE 196 CO 0.21 0.06 0.34 -0.13 -1.91 0.00 0.00 174.94 173.51 2r9n s ARG 197 N 0.79 3.65 -0.11 3.50 0.52 -1.26 -1.27 118.95 124.77 2r9n s ARG 197 Ca -0.07 -0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 2r9n s ARG 197 Cb -0.09 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 2r9n s ARG 197 CO -0.02 -0.46 0.03 -1.64 0.02 0.00 0.00 175.30 173.23 2r9n s MET 198 N 1.98 3.21 0.02 3.54 -1.94 -0.21 -0.11 119.30 125.80 2r9n s MET 198 Ca 0.11 -0.36 -0.38 0.00 -1.71 0.00 0.00 55.69 53.36 2r9n s MET 198 Cb -0.16 -2.91 -0.17 0.00 2.01 0.00 0.00 34.83 33.59 2r9n s MET 198 CO 0.11 0.65 1.33 0.00 -0.01 0.00 0.00 175.02 177.10 2r9n n ALA 199 N 2.34 -1.44 -2.53 3.03 0.00 -0.49 0.43 120.51 121.86 2r9n n ALA 199 Ca -0.19 0.52 -0.31 0.00 0.00 0.00 0.00 53.44 53.47 2r9n n ALA 199 Cb 0.54 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 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 0.72 2.22 -1.46 0.00 3.52 -0.52 -4.57 118.95 118.86 2r9n s ARG 200 Ca 0.87 -0.92 -0.08 0.00 -0.13 0.00 0.00 55.73 55.47 2r9n s ARG 200 Cb -1.04 -2.31 0.02 0.00 -1.56 0.00 0.00 34.95 30.07 2r9n s ARG 200 CO 0.51 0.55 0.86 0.09 -0.81 0.00 0.00 175.30 176.50 2r9n n ASN 201 N 1.32 -5.87 -2.69 -2.12 3.02 -1.26 -4.63 115.26 103.02 2r9n n ASN 201 Ca -0.15 -0.45 -0.26 0.00 -0.03 0.00 0.00 54.58 53.69 2r9n n ASN 201 Cb 0.52 -4.69 -0.01 0.00 -0.61 0.00 0.00 39.78 34.99 2r9n n ASN 201 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2r9n n LYS 202 N -4.45 3.14 -3.54 3.52 3.00 -1.26 -4.92 118.16 113.65 2r9n n LYS 202 Ca -0.04 -4.53 -0.21 0.00 -0.00 0.00 0.00 58.31 53.53 2r9n n LYS 202 Cb 0.58 -2.17 0.08 0.00 0.00 0.00 0.00 35.03 33.52 2r9n n LYS 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r9n n GLY 203 N -0.34 -0.46 3.64 3.14 0.00 -1.26 -2.83 105.19 107.07 2r9n n GLY 203 Ca 0.34 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.06 -1.40 -4.66 1.61 5.15 -1.26 -4.84 115.26 106.79 2r9n n ASN 204 Ca -0.12 -0.78 -0.50 0.00 -0.60 0.00 0.00 54.58 52.58 2r9n n ASN 204 Cb 0.61 -4.29 -0.05 0.00 -0.53 0.00 0.00 39.78 35.51 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 -4.23 2.08 -1.36 1.20 -0.00 -1.13 -0.71 115.22 111.06 2r9n n HIS 205 Ca -0.30 0.33 -0.12 0.00 -0.00 0.00 0.00 57.72 57.63 2r9n n HIS 205 Cb 0.68 -2.51 -0.05 0.00 -0.00 0.00 0.00 29.99 28.10 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 -0.19 0.23 0.36 0.00 0.00 0.11 -0.32 105.19 105.37 2r9n n GLY 207 Ca -0.12 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 0.94 -0.57 -0.61 2.10 -1.63 -0.96 117.51 116.79 2r9n h ILE 208 Ca -0.29 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2r9n h ILE 208 Cb 1.12 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2r9n h ILE 208 CO 0.36 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 177.54 2r9n n ALA 209 N -2.47 3.35 0.06 0.18 0.00 -1.26 -4.51 120.51 115.85 2r9n n ALA 209 Ca 0.12 -1.79 -0.13 0.00 0.00 0.00 0.00 53.44 51.64 2r9n n ALA 209 Cb 0.32 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 3.75 -0.13 -2.14 0.00 0.02 -1.44 0.29 113.55 113.90 2r9n h SER 210 Ca 0.00 -0.31 -0.58 0.00 -0.84 0.00 0.00 61.79 60.06 2r9n h SER 210 Cb 1.63 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.80 2r9n h SER 210 CO 0.32 0.25 -0.91 0.49 -1.14 0.00 0.00 176.83 175.85 2r9n n PHE 211 N -4.98 1.06 -3.26 3.45 3.01 -1.26 -3.93 117.46 111.53 2r9n n PHE 211 Ca -0.09 -3.77 -0.35 0.00 1.01 0.00 0.00 57.45 54.25 2r9n n PHE 211 Cb 0.23 -0.38 -0.06 0.00 -0.01 0.00 0.00 39.48 39.26 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 -1.51 4.07 0.06 -1.08 0.05 -1.26 -4.03 135.00 131.29 2r9n s PRO 212 Ca 0.36 0.62 -0.15 0.00 0.05 0.00 0.00 61.00 61.88 2r9n s PRO 212 Cb 0.14 -2.89 0.02 0.00 0.05 0.00 0.00 34.50 31.83 2r9n s PRO 212 CO -0.09 0.43 0.34 -1.54 0.05 0.00 0.00 177.00 176.19 2r9n s SER 213 N -1.73 -0.16 -0.07 6.66 1.04 0.01 -0.80 113.70 118.65 2r9n s SER 213 Ca 0.40 -0.19 -0.14 0.00 0.48 0.00 0.00 55.95 56.51 2r9n s SER 213 Cb -0.15 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.38 2r9n s SER 213 CO 0.20 -0.67 0.33 -0.72 0.98 0.00 0.00 173.24 173.36 2r9n s TYR 214 N -2.78 -0.28 0.47 5.02 -0.85 -0.70 -0.17 117.35 118.05 2r9n s TYR 214 Ca -0.03 0.58 0.04 0.00 -0.52 0.00 0.00 57.07 57.13 2r9n s TYR 214 Cb -0.00 0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.47 2r9n s TYR 214 CO -0.05 -0.30 0.66 -1.25 -1.52 0.00 0.00 175.55 173.09 2r9n s PRO 215 N -0.64 2.79 0.04 -3.49 0.04 -1.26 -0.48 135.00 132.00 2r9n s PRO 215 Ca -0.07 -0.90 -0.01 0.00 0.04 0.00 0.00 61.00 60.06 2r9n s PRO 215 Cb -0.04 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 2r9n s PRO 215 CO 0.03 -0.41 -0.01 -1.21 0.04 0.00 0.00 177.00 175.43 2r9n s GLU 216 N -4.53 0.52 0.00 4.56 2.02 -0.19 -4.94 118.70 116.13 2r9n s GLU 216 Ca 0.54 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.56 2r9n s GLU 216 Cb -0.10 0.18 0.01 0.00 0.10 0.00 0.00 34.13 34.32 2r9n s GLU 216 CO 0.36 -0.10 0.55 -0.89 0.02 0.00 0.00 175.26 175.20