#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7y s LEU 1 N 0.00 3.69 0.53 1.39 1.43 -1.26 -5.09 118.68 119.36 2g7y s LEU 1 Ca 0.00 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.70 2g7y s LEU 1 Cb 0.00 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2g7y s LEU 1 CO 0.00 0.08 1.25 -2.84 0.23 0.00 0.00 176.35 175.08 2g7y s PRO 2 N -3.01 3.31 0.35 1.29 0.02 -1.26 -4.92 135.00 130.78 2g7y s PRO 2 Ca 0.30 1.97 0.08 0.00 0.02 0.00 0.00 61.00 63.38 2g7y s PRO 2 Cb -0.10 -2.23 0.66 0.00 0.02 0.00 0.00 34.50 32.86 2g7y s PRO 2 CO 0.22 -0.97 1.84 -0.44 -0.33 0.00 0.00 177.00 177.31 2g7y h ASP 3 N 1.52 0.23 -4.99 2.53 3.45 -1.98 -3.44 116.42 113.74 2g7y h ASP 3 Ca -0.50 -0.06 -0.16 0.00 0.43 0.00 0.00 57.03 56.74 2g7y h ASP 3 Cb 1.28 -0.06 -0.21 0.00 -0.56 0.00 0.00 39.33 39.78 2g7y h ASP 3 CO 0.58 0.47 -0.60 -0.44 -1.57 0.00 0.00 179.24 177.68 2g7y s SER 4 N -6.88 0.15 -0.05 6.45 0.01 -1.26 -4.42 113.70 107.71 2g7y s SER 4 Ca -0.05 -0.38 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 2g7y s SER 4 Cb 0.15 0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.54 2g7y s SER 4 CO 0.75 -0.34 0.15 -0.69 0.41 0.00 0.00 173.24 173.52 2g7y s VAL 5 N -1.49 0.02 -0.29 3.43 1.01 -0.11 -4.96 120.40 118.01 2g7y s VAL 5 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2g7y s VAL 5 Cb -0.09 -0.26 0.14 0.00 0.00 0.00 0.00 36.38 36.17 2g7y s VAL 5 CO -0.00 -0.08 0.33 -0.62 0.00 0.00 0.00 175.10 174.73 2g7y s ASP 6 N -0.22 1.31 0.26 3.32 -1.08 -1.26 -0.91 116.67 118.10 2g7y s ASP 6 Ca -0.03 -0.64 0.19 0.00 -0.52 0.00 0.00 52.55 51.56 2g7y s ASP 6 Cb -0.02 0.67 0.99 0.00 -1.46 0.00 0.00 42.92 43.10 2g7y s ASP 6 CO 0.00 -0.38 1.59 0.79 0.52 0.00 0.00 175.17 177.69 2g7y n TRP 7 N 5.32 0.64 0.15 -5.34 7.02 -0.12 -1.48 117.44 123.64 2g7y n TRP 7 Ca -0.01 0.32 0.01 0.00 -1.02 0.00 0.00 57.50 56.79 2g7y n TRP 7 Cb 0.47 -1.01 0.29 0.00 -2.42 0.00 0.00 31.31 28.65 2g7y n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g7y h ARG 8 N 0.00 0.06 0.00 -0.99 3.08 -1.94 -2.07 114.38 112.53 2g7y h ARG 8 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2g7y h ARG 8 Cb 0.07 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2g7y h ARG 8 CO 0.00 0.47 -0.13 0.93 -1.07 0.00 0.00 179.97 180.17 2g7y h GLU 9 N 0.05 0.00 -0.41 0.04 5.08 -1.66 -2.47 114.58 115.21 2g7y h GLU 9 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g7y h GLU 9 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2g7y h GLU 9 CO 0.06 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 179.83 2g7y n LYS 10 N -3.37 2.15 -2.40 2.33 5.02 -0.80 -4.94 118.16 116.15 2g7y n LYS 10 Ca -0.00 -1.77 -0.15 0.00 -2.02 0.00 0.00 58.31 54.36 2g7y n LYS 10 Cb 0.33 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2g7y n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7y n GLY 11 N 1.32 -0.24 0.76 0.72 0.00 -0.93 -4.93 105.19 101.89 2g7y n GLY 11 Ca 0.17 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2g7y n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7y s VAL 13 N -1.89 0.94 0.99 0.00 1.01 -1.26 -3.74 120.40 116.46 2g7y s VAL 13 Ca 0.32 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2g7y s VAL 13 Cb 0.23 -0.94 0.21 0.00 0.00 0.00 0.00 36.38 35.87 2g7y s VAL 13 CO 0.12 0.34 1.27 0.42 0.00 0.00 0.00 175.10 177.26 2g7y s THR 14 N 1.33 1.93 0.76 3.92 -4.23 -1.26 -4.98 115.64 113.12 2g7y s THR 14 Ca -0.03 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 2g7y s THR 14 Cb -0.14 -2.91 0.06 0.00 1.34 0.00 0.00 72.50 70.85 2g7y s THR 14 CO -0.03 0.00 1.17 -1.83 -0.54 0.00 0.00 174.62 173.39 2g7y s GLU 15 N -5.78 2.00 0.26 3.99 -1.05 -1.26 -4.95 118.70 111.92 2g7y s GLU 15 Ca 0.72 1.62 -0.29 0.00 -0.15 0.00 0.00 54.97 56.87 2g7y s GLU 15 Cb -0.05 -1.83 -0.09 0.00 -0.44 0.00 0.00 34.13 31.71 2g7y s GLU 15 CO 0.53 -1.91 1.24 0.08 0.95 0.00 0.00 175.26 176.15 2g7y s VAL 16 N -2.25 3.16 0.36 1.83 1.01 -1.26 -5.04 120.40 118.22 2g7y s VAL 16 Ca 0.71 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.84 2g7y s VAL 16 Cb -0.26 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2g7y s VAL 16 CO 0.48 0.22 0.41 -0.54 0.00 0.00 0.00 175.10 175.68 2g7y s LYS 17 N -1.06 2.85 -0.25 2.72 -0.14 -1.26 -4.70 119.74 117.89 2g7y s LYS 17 Ca 0.50 -1.23 0.02 0.00 -1.36 0.00 0.00 55.97 53.90 2g7y s LYS 17 Cb -0.36 -2.63 0.07 0.00 -1.68 0.00 0.00 37.83 33.23 2g7y s LYS 17 CO 0.44 -0.02 -0.06 -0.47 -0.76 0.00 0.00 175.35 174.48 2g7y s TYR 18 N -2.29 2.77 -0.16 3.18 6.14 -1.26 -0.68 117.35 125.04 2g7y s TYR 18 Ca 0.46 -2.05 0.29 0.00 0.64 0.00 0.00 57.07 56.41 2g7y s TYR 18 Cb -0.07 -1.82 0.89 0.00 0.42 0.00 0.00 41.96 41.38 2g7y s TYR 18 CO 0.29 -0.83 1.81 -0.56 0.64 0.00 0.00 175.55 176.91 2g7y h GLN 19 N 7.87 0.00 0.00 4.97 3.07 -1.50 -3.47 115.11 126.05 2g7y h GLN 19 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2g7y h GLN 19 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 2g7y h GLN 19 CO 0.44 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.77 2g7y n GLY 20 N 0.53 1.54 0.00 0.06 0.00 -1.26 -2.96 105.19 103.10 2g7y n GLY 20 Ca 0.02 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.55 2g7y n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g7y n SER 21 N 0.57 0.00 -4.73 1.61 7.64 -1.26 -4.78 113.62 112.67 2g7y n SER 21 Ca 0.00 -0.86 -0.36 0.00 1.01 0.00 0.00 58.87 58.66 2g7y n SER 21 Cb 0.00 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 2g7y n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g7y n GLY 23 N 3.43 4.41 1.68 0.00 0.00 -0.36 -4.55 105.19 109.80 2g7y n GLY 23 Ca -0.14 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.35 2g7y n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7y n ALA 24 N 4.18 3.58 -0.30 4.61 0.00 -1.26 -3.28 120.51 128.03 2g7y n ALA 24 Ca 0.68 -1.90 0.18 0.00 0.00 0.00 0.00 53.44 52.39 2g7y n ALA 24 Cb 0.29 -1.04 0.44 0.00 0.00 0.00 0.00 19.45 19.14 2g7y n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7y h TRP 26 N 0.53 1.14 -0.26 0.00 5.08 -1.82 -0.05 115.95 120.59 2g7y h TRP 26 Ca 0.54 -0.05 -0.06 0.00 1.08 0.00 0.00 58.89 60.41 2g7y h TRP 26 Cb 1.16 -0.36 -0.01 0.00 -3.00 0.00 0.00 29.16 26.95 2g7y h TRP 26 CO -0.00 0.82 -0.06 0.00 -1.28 0.00 0.00 178.44 177.92 2g7y h ALA 27 N 1.22 0.35 -0.62 0.11 0.00 -1.22 -1.50 119.26 117.60 2g7y h ALA 27 Ca 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2g7y h ALA 27 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2g7y h ALA 27 CO -0.04 0.16 0.21 0.74 0.00 0.00 0.00 179.25 180.31 2g7y h PHE 28 N 0.24 0.95 -0.32 0.00 -1.00 -1.13 -0.98 116.94 114.70 2g7y h PHE 28 Ca 0.07 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2g7y h PHE 28 Cb 0.53 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 2g7y h PHE 28 CO 0.05 0.75 0.17 1.03 -1.61 0.00 0.00 178.31 178.70 2g7y h SER 29 N 0.90 0.41 -0.14 2.17 0.87 -0.87 -0.93 113.55 115.97 2g7y h SER 29 Ca 0.21 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2g7y h SER 29 Cb 0.24 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2g7y h SER 29 CO -0.01 0.39 0.07 0.00 -0.53 0.00 0.00 176.83 176.75 2g7y h ALA 30 N 1.04 0.17 -0.36 6.23 0.00 -0.81 -2.39 119.26 123.14 2g7y h ALA 30 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2g7y h ALA 30 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g7y h ALA 30 CO -0.02 -0.27 -0.12 -0.39 0.00 0.00 0.00 179.25 178.45 2g7y h VAL 31 N 0.10 1.24 -0.63 0.00 -1.51 -1.13 -2.62 116.25 111.70 2g7y h VAL 31 Ca 0.05 -1.09 0.02 0.00 -1.23 0.00 0.00 66.70 64.44 2g7y h VAL 31 Cb 0.11 1.10 -0.04 0.00 -2.13 0.00 0.00 31.29 30.33 2g7y h VAL 31 CO -0.01 0.36 0.40 1.23 -1.23 0.00 0.00 177.57 178.33 2g7y h GLY 32 N 0.96 0.90 0.95 5.19 0.00 -0.95 0.19 103.07 110.30 2g7y h GLY 32 Ca 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2g7y h GLY 32 CO 0.03 0.27 0.18 0.00 0.00 0.00 0.00 176.54 177.02 2g7y h ALA 33 N 1.26 0.54 -0.11 3.60 0.00 -1.18 -2.88 119.26 120.49 2g7y h ALA 33 Ca 0.25 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2g7y h ALA 33 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2g7y h ALA 33 CO -0.09 0.12 -0.43 1.25 0.00 0.00 0.00 179.25 180.11 2g7y h LEU 34 N 0.53 0.27 -1.16 0.00 5.85 -1.10 -2.95 115.31 116.74 2g7y h LEU 34 Ca 0.14 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2g7y h LEU 34 Cb 0.16 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2g7y h LEU 34 CO -0.01 0.67 0.57 -0.33 -0.34 0.00 0.00 178.44 179.00 2g7y h GLU 35 N 0.21 1.07 -0.43 1.25 5.08 -0.43 0.17 114.58 121.50 2g7y h GLU 35 Ca 0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2g7y h GLU 35 Cb 0.85 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2g7y h GLU 35 CO 0.07 0.71 -0.22 0.00 -1.00 0.00 0.00 179.01 178.57 2g7y h ALA 36 N 1.49 0.61 -0.19 3.43 0.00 -1.38 -1.72 119.26 121.49 2g7y h ALA 36 Ca 0.34 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2g7y h ALA 36 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2g7y h ALA 36 CO -0.10 0.59 -0.36 1.96 0.00 0.00 0.00 179.25 181.35 2g7y h GLN 37 N 0.75 0.41 -0.36 0.00 1.08 -1.29 -1.51 115.11 114.18 2g7y h GLN 37 Ca 0.10 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2g7y h GLN 37 Cb 0.79 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 2g7y h GLN 37 CO 0.07 0.72 0.13 1.25 -0.95 0.00 0.00 178.83 180.04 2g7y h LEU 38 N 0.35 0.52 -0.34 1.46 5.85 -0.50 -1.73 115.31 120.91 2g7y h LEU 38 Ca 0.04 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2g7y h LEU 38 Cb 0.80 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2g7y h LEU 38 CO 0.06 0.57 0.17 0.50 -0.34 0.00 0.00 178.44 179.41 2g7y h LYS 39 N 0.44 0.35 -0.23 1.25 1.63 -1.04 0.52 116.57 119.49 2g7y h LYS 39 Ca 0.12 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2g7y h LYS 39 Cb 0.23 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2g7y h LYS 39 CO -0.01 0.23 0.04 -0.07 -3.45 0.00 0.00 179.45 176.20 2g7y h LEU 40 N 0.36 0.30 0.14 5.20 3.38 -1.09 0.44 115.31 124.04 2g7y h LEU 40 Ca 0.14 -0.03 -0.31 0.00 0.09 0.00 0.00 57.88 57.77 2g7y h LEU 40 Cb 0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2g7y h LEU 40 CO -0.09 0.32 -1.58 0.11 0.09 0.00 0.00 178.44 177.29 2g7y h LYS 41 N 0.33 0.30 0.00 1.13 1.57 -0.85 -3.41 116.57 115.63 2g7y h LYS 41 Ca 0.08 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2g7y h LYS 41 Cb 0.15 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2g7y h LYS 41 CO -0.00 1.24 -1.24 0.25 -0.57 0.00 0.00 179.45 179.13 2g7y n THR 42 N -3.77 0.00 -0.67 -0.16 -2.24 0.13 -4.99 114.28 102.58 2g7y n THR 42 Ca -0.26 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2g7y n THR 42 Cb 0.97 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2g7y n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g7y n GLY 43 N 1.58 0.81 3.63 3.38 0.00 0.15 -5.03 105.19 109.71 2g7y n GLY 43 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2g7y n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7y s LYS 44 N -0.33 3.65 -0.40 1.61 1.02 -1.25 -4.98 119.74 119.06 2g7y s LYS 44 Ca 0.00 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.49 2g7y s LYS 44 Cb 0.00 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2g7y s LYS 44 CO 0.00 0.40 0.26 -1.17 -0.92 0.00 0.00 175.35 173.92 2g7y s LEU 45 N -0.02 4.99 -0.06 3.17 2.96 -1.26 -3.25 118.68 125.21 2g7y s LEU 45 Ca 0.05 -1.09 0.01 0.00 -0.22 0.00 0.00 54.13 52.88 2g7y s LEU 45 Cb -0.12 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2g7y s LEU 45 CO 0.01 -0.46 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.82 2g7y s VAL 46 N 1.58 0.84 0.20 1.68 1.01 -1.26 -5.07 120.40 119.38 2g7y s VAL 46 Ca 0.03 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2g7y s VAL 46 Cb -0.20 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 2g7y s VAL 46 CO 0.07 0.29 1.37 -0.44 0.00 0.00 0.00 175.10 176.39 2g7y s SER 47 N 0.86 6.80 0.33 3.32 0.01 -1.26 -4.83 113.70 118.93 2g7y s SER 47 Ca -0.12 2.48 0.04 0.00 1.31 0.00 0.00 55.95 59.66 2g7y s SER 47 Cb -0.15 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2g7y s SER 47 CO 0.01 -0.61 0.49 -0.76 0.41 0.00 0.00 173.24 172.78 2g7y s LEU 48 N 0.06 4.01 -0.63 2.44 1.43 -1.26 -1.61 118.68 123.13 2g7y s LEU 48 Ca 0.59 0.07 -0.27 0.00 -1.03 0.00 0.00 54.13 53.50 2g7y s LEU 48 Cb -0.38 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2g7y s LEU 48 CO 0.38 -0.36 1.48 -0.55 0.23 0.00 0.00 176.35 177.53 2g7y s SER 49 N -4.11 5.93 0.24 2.29 0.15 -0.19 -4.08 113.70 113.94 2g7y s SER 49 Ca 0.42 0.05 0.02 0.00 0.70 0.00 0.00 55.95 57.14 2g7y s SER 49 Cb -0.09 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 61.94 2g7y s SER 49 CO 0.33 -1.91 1.60 0.00 1.20 0.00 0.00 173.24 174.45 2g7y h ALA 50 N 11.64 0.89 -0.52 5.45 0.00 -1.88 -2.79 119.26 132.06 2g7y h ALA 50 Ca -0.27 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2g7y h ALA 50 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2g7y h ALA 50 CO 1.22 0.66 0.20 0.37 0.00 0.00 0.00 179.25 181.71 2g7y h GLN 51 N 0.30 0.74 -0.86 0.00 5.75 -1.85 -1.71 115.11 117.48 2g7y h GLN 51 Ca 0.01 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2g7y h GLN 51 Cb 0.98 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.33 2g7y h GLN 51 CO 0.08 0.61 0.52 -0.97 -2.65 0.00 0.00 178.83 176.43 2g7y h ASN 52 N 0.73 0.80 -0.20 -0.69 -0.00 -1.74 0.27 115.58 114.75 2g7y h ASN 52 Ca 0.18 0.03 -0.13 0.00 -0.00 0.00 0.00 56.30 56.37 2g7y h ASN 52 Cb 0.15 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.33 2g7y h ASN 52 CO -0.02 0.50 -0.39 -0.07 -0.00 0.00 0.00 177.43 177.45 2g7y h LEU 53 N 0.93 0.69 -0.53 0.34 3.38 -1.37 -1.02 115.31 117.74 2g7y h LEU 53 Ca 0.39 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2g7y h LEU 53 Cb 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2g7y h LEU 53 CO -0.20 1.10 0.31 0.58 0.09 0.00 0.00 178.44 180.33 2g7y h VAL 54 N 0.30 1.04 0.00 1.22 2.07 -0.71 0.10 116.25 120.27 2g7y h VAL 54 Ca 0.01 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 2g7y h VAL 54 Cb 0.99 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2g7y h VAL 54 CO 0.09 0.11 -0.86 0.44 0.02 0.00 0.00 177.57 177.37 2g7y h ASP 55 N 0.61 0.00 0.00 0.57 3.32 -1.00 -3.40 116.42 116.53 2g7y h ASP 55 Ca 0.22 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 2g7y h ASP 55 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2g7y h ASP 55 CO -0.10 0.66 -1.50 0.00 -1.72 0.00 0.00 179.24 176.58 2g7y n SER 57 N -2.30 5.15 0.00 0.00 2.88 0.35 -4.89 113.62 114.81 2g7y n SER 57 Ca -0.12 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2g7y n SER 57 Cb 0.73 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2g7y n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g7y n THR 57 N 4.09 0.00 -0.30 2.46 -2.24 -1.26 -4.54 114.28 112.49 2g7y n THR 57 Ca 0.38 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.28 2g7y n THR 57 Cb 0.40 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.88 2g7y n THR 57 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2g7y h GLU 57 N 0.00 0.09 -0.03 -0.78 9.09 -1.90 0.37 114.58 121.43 2g7y h GLU 57 Ca 0.00 -0.01 0.01 0.00 0.05 0.00 0.00 59.36 59.41 2g7y h GLU 57 Cb 0.00 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.08 2g7y h GLU 57 CO 0.00 0.06 0.11 0.87 0.05 0.00 0.00 179.01 180.10 2g7y h LYS 57 N 0.10 0.00 -0.26 1.06 1.57 -1.93 0.01 116.57 117.11 2g7y h LYS 57 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2g7y h LYS 57 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2g7y h LYS 57 CO -0.77 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 178.77 2g7y n TYR 58 N -3.24 0.78 -1.42 -1.35 4.02 0.13 -4.96 117.16 111.11 2g7y n TYR 58 Ca -0.02 -0.79 -0.14 0.00 -0.01 0.00 0.00 57.90 56.93 2g7y n TYR 58 Cb 0.18 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.20 2g7y n TYR 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7y n GLY 59 N -0.32 1.47 3.92 2.72 0.00 -0.01 -4.82 105.19 108.15 2g7y n GLY 59 Ca 0.19 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2g7y n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g7y s ASN 60 N -2.77 6.04 -0.18 1.61 0.01 -0.91 -4.79 114.94 113.96 2g7y s ASN 60 Ca 0.00 -0.04 0.16 0.00 -0.71 0.00 0.00 52.86 52.27 2g7y s ASN 60 Cb 0.00 -1.70 0.45 0.00 0.41 0.00 0.00 41.25 40.41 2g7y s ASN 60 CO 0.00 -0.06 1.18 0.29 -1.51 0.00 0.00 177.10 177.00 2g7y n LYS 61 N -1.33 1.65 0.00 -0.60 5.02 0.11 -3.46 118.16 119.56 2g7y n LYS 61 Ca -0.09 -3.19 0.00 0.00 -2.02 0.00 0.00 58.31 53.01 2g7y n LYS 61 Cb 0.57 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2g7y n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7y n GLY 62 N -0.51 3.14 0.00 0.72 0.00 -1.22 -0.32 105.19 107.00 2g7y n GLY 62 Ca 0.19 0.26 0.04 0.00 0.00 0.00 0.00 46.02 46.51 2g7y n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7y n ASN 64 N -1.22 3.98 0.00 0.00 3.02 0.56 -1.22 115.26 120.38 2g7y n ASN 64 Ca 0.05 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 2g7y n ASN 64 Cb 0.06 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2g7y n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g7y n GLY 65 N 0.64 3.01 3.85 7.41 0.00 -0.75 -4.79 105.19 114.57 2g7y n GLY 65 Ca 0.20 -1.90 -0.00 0.00 0.00 0.00 0.00 46.02 44.32 2g7y n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g7y s GLY 66 N 0.00 -0.10 -0.11 -0.02 0.00 -1.26 0.08 107.32 105.91 2g7y s GLY 66 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 2g7y s GLY 66 CO 0.00 2.83 -0.01 -1.36 0.00 0.00 0.00 173.10 174.57 2g7y s PHE 67 N -2.28 3.13 0.19 1.90 0.40 -1.26 -4.78 117.98 115.28 2g7y s PHE 67 Ca 0.22 0.06 -0.05 0.00 -0.60 0.00 0.00 56.93 56.56 2g7y s PHE 67 Cb -0.00 -1.85 0.12 0.00 0.51 0.00 0.00 43.02 41.80 2g7y s PHE 67 CO 0.01 0.32 1.56 0.52 0.70 0.00 0.00 175.22 178.33 2g7y h MET 68 N 5.65 0.74 -0.63 0.44 2.86 -1.99 -2.10 114.93 119.89 2g7y h MET 68 Ca -0.45 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 56.77 2g7y h MET 68 Cb 1.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 2g7y h MET 68 CO 0.58 0.98 0.17 1.79 1.06 0.00 0.00 176.91 181.48 2g7y h THR 69 N 0.61 1.25 0.00 2.22 1.35 -1.95 -1.70 112.91 114.69 2g7y h THR 69 Ca 0.06 -0.90 -0.05 0.00 -0.55 0.00 0.00 66.41 64.97 2g7y h THR 69 Cb 0.90 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2g7y h THR 69 CO 0.08 0.34 -0.23 0.71 -0.25 0.00 0.00 175.52 176.17 2g7y h THR 70 N 0.93 0.50 -0.32 6.82 1.35 -1.87 -2.19 112.91 118.12 2g7y h THR 70 Ca 0.20 -1.26 -0.07 0.00 -0.55 0.00 0.00 66.41 64.74 2g7y h THR 70 Cb 0.34 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2g7y h THR 70 CO -0.00 0.23 -0.06 0.00 -0.25 0.00 0.00 175.52 175.43 2g7y h ALA 74 N 1.77 0.44 -0.45 6.62 0.00 -0.87 -1.62 119.26 125.15 2g7y h ALA 74 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g7y h ALA 74 Cb 0.87 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2g7y h ALA 74 CO 0.03 0.26 0.24 0.74 0.00 0.00 0.00 179.25 180.53 2g7y h PHE 75 N 0.40 0.62 -0.71 0.00 0.04 -0.99 -2.30 116.94 114.00 2g7y h PHE 75 Ca 0.08 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2g7y h PHE 75 Cb 0.55 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2g7y h PHE 75 CO 0.05 0.47 0.42 0.37 -0.60 0.00 0.00 178.31 179.02 2g7y h GLN 76 N 0.59 0.96 -0.10 1.51 5.75 -1.29 -1.18 115.11 121.34 2g7y h GLN 76 Ca 0.16 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2g7y h GLN 76 Cb 0.06 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2g7y h GLN 76 CO -0.03 0.68 0.04 -0.92 -2.65 0.00 0.00 178.83 175.95 2g7y h TYR 77 N 0.97 0.07 -0.94 3.99 3.20 -0.93 0.12 116.97 123.46 2g7y h TYR 77 Ca 0.25 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.20 2g7y h TYR 77 Cb -0.03 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 2g7y h TYR 77 CO 0.00 0.04 0.61 0.82 -1.64 0.00 0.00 178.16 177.99 2g7y h ILE 78 N 0.09 1.06 0.34 1.81 2.04 -0.80 0.37 117.51 122.41 2g7y h ILE 78 Ca 0.04 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2g7y h ILE 78 Cb 0.02 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 2g7y h ILE 78 CO -0.04 0.19 -0.16 0.40 0.00 0.00 0.00 178.15 178.54 2g7y h ILE 79 N 1.07 0.66 -1.01 -0.67 2.04 -0.67 -1.02 117.51 117.91 2g7y h ILE 79 Ca 0.41 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2g7y h ILE 79 Cb 0.21 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2g7y h ILE 79 CO -0.16 0.09 0.66 0.44 0.00 0.00 0.00 178.15 179.19 2g7y h ASP 80 N -0.74 1.12 1.20 1.72 3.45 -0.38 -2.08 116.42 120.71 2g7y h ASP 80 Ca -0.05 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2g7y h ASP 80 Cb 0.50 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 2g7y h ASP 80 CO 0.08 0.78 0.00 -1.13 -1.57 0.00 0.00 179.24 177.40 2g7y h ASN 81 N 1.30 0.00 -3.07 6.45 -1.24 -0.26 -3.47 115.58 115.29 2g7y h ASN 81 Ca 0.39 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 57.11 2g7y h ASN 81 Cb -0.05 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.04 2g7y h ASN 81 CO -0.11 0.00 -0.42 0.29 -1.29 0.00 0.00 177.43 175.89 2g7y n LYS 82 N -2.44 -3.03 0.00 6.67 5.02 -0.49 -4.93 118.16 118.96 2g7y n LYS 82 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2g7y n LYS 82 Cb 0.35 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.37 2g7y n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7y n GLY 83 N -1.25 3.21 3.01 0.72 0.00 -0.61 -4.90 105.19 105.38 2g7y n GLY 83 Ca -0.10 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 2g7y n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g7y s ILE 84 N -2.00 -0.00 0.71 -0.61 2.07 -0.75 -4.72 121.20 115.90 2g7y s ILE 84 Ca 0.00 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 2g7y s ILE 84 Cb 0.00 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.40 2g7y s ILE 84 CO 0.00 0.01 1.07 -1.81 -1.91 0.00 0.00 174.94 172.30 2g7y s ASP 85 N 0.19 5.29 0.62 4.50 1.01 -1.26 -0.93 116.67 126.09 2g7y s ASP 85 Ca -0.01 1.41 -0.14 0.00 0.71 0.00 0.00 52.55 54.51 2g7y s ASP 85 Cb -0.02 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 2g7y s ASP 85 CO -0.00 -1.47 1.06 -0.94 0.21 0.00 0.00 175.17 174.02 2g7y s SER 86 N -4.00 5.64 0.27 0.27 1.04 -1.05 -1.02 113.70 114.86 2g7y s SER 86 Ca 0.58 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.76 2g7y s SER 86 Cb -0.13 -2.52 0.35 0.00 0.10 0.00 0.00 66.02 63.82 2g7y s SER 86 CO 0.54 -1.26 1.80 -0.78 0.98 0.00 0.00 173.24 174.52 2g7y h ASP 87 N 0.11 0.81 -0.74 7.02 3.58 -1.45 -2.11 116.42 123.65 2g7y h ASP 87 Ca -0.46 -0.16 0.07 0.00 0.42 0.00 0.00 57.03 56.90 2g7y h ASP 87 Cb 1.22 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 42.00 2g7y h ASP 87 CO 0.57 0.81 0.43 0.00 -2.88 0.00 0.00 179.24 178.16 2g7y h ALA 88 N 1.30 1.01 0.00 -0.78 0.00 -1.92 -1.48 119.26 117.38 2g7y h ALA 88 Ca 0.17 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2g7y h ALA 88 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g7y h ALA 88 CO 0.00 0.11 -0.54 0.66 0.00 0.00 0.00 179.25 179.49 2g7y h SER 89 N 0.77 0.00 -2.18 0.00 4.64 -1.87 -3.38 113.55 111.53 2g7y h SER 89 Ca 0.33 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.08 2g7y h SER 89 Cb 0.21 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.91 2g7y h SER 89 CO -0.19 0.37 -0.96 0.00 -0.87 0.00 0.00 176.83 175.19 2g7y n TYR 90 N -3.12 0.46 -1.26 4.77 4.19 -0.81 -5.01 117.16 116.37 2g7y n TYR 90 Ca 0.01 -3.66 -0.35 0.00 3.31 0.00 0.00 57.90 57.21 2g7y n TYR 90 Cb 0.69 -0.28 0.11 0.00 0.49 0.00 0.00 39.34 40.36 2g7y n TYR 90 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2g7y n PRO 91 N 1.64 0.41 -2.71 2.98 -0.04 -0.59 -4.53 135.00 132.17 2g7y n PRO 91 Ca 0.24 0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 2g7y n PRO 91 Cb 0.49 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 2g7y n PRO 91 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2g7y s TYR 92 N -1.93 3.62 -1.05 0.54 5.04 -1.26 -4.75 117.35 117.56 2g7y s TYR 92 Ca 0.75 1.66 0.09 0.00 -2.44 0.00 0.00 57.07 57.12 2g7y s TYR 92 Cb -0.32 -3.13 0.10 0.00 0.35 0.00 0.00 41.96 38.96 2g7y s TYR 92 CO 0.49 -0.07 0.85 1.63 -1.34 0.00 0.00 175.55 177.11 2g7y n LYS 93 N 4.21 0.66 -3.23 4.97 4.76 -1.26 -5.01 118.16 123.26 2g7y n LYS 93 Ca 0.07 -1.17 -0.23 0.00 -2.87 0.00 0.00 58.31 54.10 2g7y n LYS 93 Cb 0.50 -1.18 0.03 0.00 -1.84 0.00 0.00 35.03 32.55 2g7y n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g7y n ALA 94 N 0.47 -1.05 -3.49 7.82 0.00 -1.26 -4.96 120.51 118.03 2g7y n ALA 94 Ca 0.06 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 2g7y n ALA 94 Cb 0.25 -3.82 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 2g7y n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7y s MET 95 N -5.91 1.03 0.15 0.00 0.23 -1.26 -4.32 119.30 109.22 2g7y s MET 95 Ca 0.38 -0.06 -0.31 0.00 -1.03 0.00 0.00 55.69 54.67 2g7y s MET 95 Cb -0.18 0.48 -0.08 0.00 -1.53 0.00 0.00 34.83 33.52 2g7y s MET 95 CO 0.47 -0.39 1.32 -0.51 -2.03 0.00 0.00 175.02 173.89 2g7y s ASP 96 N -1.85 6.90 0.16 -1.18 1.11 -1.26 -4.94 116.67 115.61 2g7y s ASP 96 Ca -0.04 2.32 0.02 0.00 0.18 0.00 0.00 52.55 55.03 2g7y s ASP 96 Cb -0.01 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 2g7y s ASP 96 CO -0.01 -0.56 -0.03 -1.10 1.18 0.00 0.00 175.17 174.64 2g7y s GLN 97 N 0.52 1.06 0.45 8.23 -0.21 -1.26 -5.09 119.66 123.36 2g7y s GLN 97 Ca 0.60 -1.49 -0.24 0.00 0.02 0.00 0.00 55.36 54.25 2g7y s GLN 97 Cb -0.36 -0.35 -0.08 0.00 1.00 0.00 0.00 33.01 33.23 2g7y s GLN 97 CO 0.34 -0.07 1.18 -1.59 -2.12 0.00 0.00 175.29 173.03 2g7y s LYS 98 N -3.86 3.82 0.06 2.91 0.00 -1.26 -4.45 119.74 116.95 2g7y s LYS 98 Ca 0.21 1.82 -0.33 0.00 0.00 0.00 0.00 55.97 57.67 2g7y s LYS 98 Cb 0.05 -2.48 -0.12 0.00 0.00 0.00 0.00 37.83 35.28 2g7y s LYS 98 CO 0.02 -0.52 1.77 0.00 0.00 0.00 0.00 175.35 176.63 2g7y n GLN 100 N 5.32 1.35 -1.77 0.00 6.02 -1.26 -5.03 117.38 122.00 2g7y n GLN 100 Ca 0.19 -2.86 -0.40 0.00 -0.01 0.00 0.00 57.00 53.92 2g7y n GLN 100 Cb 0.32 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.12 2g7y n GLN 100 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2g7y s TYR 101 N -2.87 2.43 -0.07 1.08 5.04 -1.26 -5.02 117.35 116.68 2g7y s TYR 101 Ca 0.34 1.24 -0.03 0.00 -2.44 0.00 0.00 57.07 56.19 2g7y s TYR 101 Cb 0.32 -3.95 0.04 0.00 0.35 0.00 0.00 41.96 38.72 2g7y s TYR 101 CO -0.03 -3.03 0.14 0.34 -1.34 0.00 0.00 175.55 171.64 2g7y s ASP 102 N -0.47 0.10 0.60 4.32 -1.08 -1.26 -5.03 116.67 113.86 2g7y s ASP 102 Ca 0.61 0.29 0.37 0.00 -0.52 0.00 0.00 52.55 53.29 2g7y s ASP 102 Cb -0.44 0.18 1.93 0.00 -1.46 0.00 0.00 42.92 43.13 2g7y s ASP 102 CO 0.57 -0.17 2.22 0.77 0.52 0.00 0.00 175.17 179.08 2g7y h SER 103 N 7.50 0.00 0.66 -0.34 4.64 -1.98 -2.16 113.55 121.87 2g7y h SER 103 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2g7y h SER 103 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2g7y h SER 103 CO 0.36 0.03 0.00 2.29 -0.87 0.00 0.00 176.83 178.64 2g7y n LYS 104 N -3.32 0.15 -0.23 4.77 2.85 -1.26 -2.14 118.16 118.98 2g7y n LYS 104 Ca -0.02 0.39 0.07 0.00 -1.05 0.00 0.00 58.31 57.70 2g7y n LYS 104 Cb 0.15 -1.79 0.19 0.00 -0.65 0.00 0.00 35.03 32.94 2g7y n LYS 104 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2g7y n TYR 105 N -2.06 0.59 -1.68 5.58 0.53 -0.81 -5.02 117.16 114.28 2g7y n TYR 105 Ca 0.02 -0.52 -0.45 0.00 -1.02 0.00 0.00 57.90 55.94 2g7y n TYR 105 Cb 0.21 -0.04 -0.03 0.00 -1.03 0.00 0.00 39.34 38.45 2g7y n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2g7y n ARG 106 N 0.68 2.26 0.00 -0.72 0.63 -0.91 -2.52 116.66 116.08 2g7y n ARG 106 Ca 0.14 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 2g7y n ARG 106 Cb 0.49 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.84 2g7y n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g7y n ALA 107 N 2.93 1.88 -3.53 5.13 0.00 -0.11 -4.80 120.51 122.02 2g7y n ALA 107 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 2g7y n ALA 107 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 2g7y n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7y s ALA 108 N -0.88 -1.70 0.20 0.00 0.00 -1.14 -4.97 121.76 113.26 2g7y s ALA 108 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.64 2g7y s ALA 108 Cb 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 2g7y s ALA 108 CO 0.00 -0.78 0.03 0.95 0.00 0.00 0.00 175.76 175.96 2g7y s THR 109 N -3.38 0.64 -0.01 0.00 -4.23 -1.26 -1.81 115.64 105.60 2g7y s THR 109 Ca 0.05 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2g7y s THR 109 Cb -0.01 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2g7y s THR 109 CO -0.08 -0.35 -0.01 0.00 -0.54 0.00 0.00 174.62 173.65 2g7y n SER 111 N 3.23 0.91 -3.72 0.00 3.41 -0.62 -4.33 113.62 112.49 2g7y n SER 111 Ca -0.15 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.49 2g7y n SER 111 Cb 0.58 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.95 2g7y n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2g7y s LYS 112 N -2.88 0.18 0.10 4.33 -2.85 -1.24 -5.04 119.74 112.35 2g7y s LYS 112 Ca -0.07 -0.11 -0.05 0.00 -1.00 0.00 0.00 55.97 54.73 2g7y s LYS 112 Cb 0.09 0.06 -0.02 0.00 -2.06 0.00 0.00 37.83 35.89 2g7y s LYS 112 CO 0.72 -0.09 0.13 1.52 0.10 0.00 0.00 175.35 177.73 2g7y s TYR 113 N -2.11 0.44 -0.03 1.78 -0.85 -1.26 -1.63 117.35 113.70 2g7y s TYR 113 Ca 0.21 -0.87 0.04 0.00 -0.52 0.00 0.00 57.07 55.93 2g7y s TYR 113 Cb 0.04 -0.23 -0.00 0.00 0.38 0.00 0.00 41.96 42.15 2g7y s TYR 113 CO -0.04 -0.53 -0.13 0.99 -1.52 0.00 0.00 175.55 174.32 2g7y s THR 114 N -3.94 1.05 -0.20 -3.49 2.01 0.31 -4.98 115.64 106.41 2g7y s THR 114 Ca 0.12 -0.53 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 2g7y s THR 114 Cb 0.06 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 2g7y s THR 114 CO -0.06 0.31 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.57 2g7y s GLU 115 N -0.01 3.62 0.57 4.92 2.02 -1.26 -1.57 118.70 126.99 2g7y s GLU 115 Ca -0.01 -0.52 -0.15 0.00 0.02 0.00 0.00 54.97 54.31 2g7y s GLU 115 Cb -0.08 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 2g7y s GLU 115 CO 0.01 0.02 1.02 -0.51 0.02 0.00 0.00 175.26 175.82 2g7y s LEU 116 N 0.97 3.47 0.38 1.80 1.02 -0.29 -5.00 118.68 121.04 2g7y s LEU 116 Ca 0.01 1.63 -0.28 0.00 0.02 0.00 0.00 54.13 55.51 2g7y s LEU 116 Cb -0.14 -4.51 -0.11 0.00 0.02 0.00 0.00 46.19 41.45 2g7y s LEU 116 CO 0.02 -0.90 1.45 -2.16 0.02 0.00 0.00 176.35 174.78 2g7y s PRO 117 N -4.34 4.10 0.02 1.29 0.04 -1.26 -4.54 135.00 130.31 2g7y s PRO 117 Ca 0.60 2.50 -0.35 0.00 0.04 0.00 0.00 61.00 63.79 2g7y s PRO 117 Cb -0.12 -2.95 -0.14 0.00 0.04 0.00 0.00 34.50 31.32 2g7y s PRO 117 CO 0.39 -0.51 1.63 0.98 0.04 0.00 0.00 177.00 179.53 2g7y n TYR 118 N 0.44 2.10 -1.09 0.56 9.36 -1.26 -3.04 117.16 124.24 2g7y n TYR 118 Ca 0.01 0.30 -0.03 0.00 3.32 0.00 0.00 57.90 61.51 2g7y n TYR 118 Cb 0.40 -2.52 -0.01 0.00 -0.63 0.00 0.00 39.34 36.57 2g7y n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g7y n GLY 119 N 3.60 0.43 3.40 2.98 0.00 0.71 -4.96 105.19 111.35 2g7y n GLY 119 Ca 0.20 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 2g7y n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g7y s ARG 120 N -1.75 3.12 0.42 1.61 1.81 -1.17 -4.83 118.95 118.16 2g7y s ARG 120 Ca 0.00 -1.26 0.21 0.00 -1.72 0.00 0.00 55.73 52.96 2g7y s ARG 120 Cb 0.00 -4.31 0.92 0.00 -0.45 0.00 0.00 34.95 31.11 2g7y s ARG 120 CO 0.00 -1.63 1.85 0.93 -0.68 0.00 0.00 175.30 175.77 2g7y h GLU 121 N 9.22 0.00 -0.33 3.54 5.08 -1.92 -2.22 114.58 127.96 2g7y h GLU 121 Ca -0.25 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.95 2g7y h GLU 121 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2g7y h GLU 121 CO 1.11 0.28 -0.44 0.38 -1.00 0.00 0.00 179.01 179.35 2g7y h ASP 122 N 0.00 0.92 0.09 1.42 2.03 -2.00 -1.03 116.42 117.86 2g7y h ASP 122 Ca -0.00 -0.44 -0.14 0.00 -0.73 0.00 0.00 57.03 55.72 2g7y h ASP 122 Cb 0.69 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 2g7y h ASP 122 CO 0.04 1.22 -0.48 0.58 -1.03 0.00 0.00 179.24 179.57 2g7y h VAL 123 N 0.69 1.32 -0.51 4.15 2.07 -1.91 -2.56 116.25 119.49 2g7y h VAL 123 Ca 0.04 -1.69 -0.11 0.00 0.82 0.00 0.00 66.70 65.77 2g7y h VAL 123 Cb 1.02 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2g7y h VAL 123 CO 0.10 0.52 -0.10 0.25 0.02 0.00 0.00 177.57 178.36 2g7y h LEU 124 N 0.36 0.98 -0.43 2.57 5.85 -1.26 -2.12 115.31 121.27 2g7y h LEU 124 Ca 0.02 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2g7y h LEU 124 Cb 0.97 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2g7y h LEU 124 CO 0.09 1.11 0.23 0.50 -0.34 0.00 0.00 178.44 180.02 2g7y h LYS 125 N 0.84 0.45 -0.63 1.25 3.64 -1.01 -1.09 116.57 120.02 2g7y h LYS 125 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2g7y h LYS 125 Cb 0.67 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2g7y h LYS 125 CO 0.05 0.30 0.36 1.49 -2.27 0.00 0.00 179.45 179.37 2g7y h GLU 126 N 0.47 0.87 -0.63 1.90 4.81 -1.27 -1.06 114.58 119.66 2g7y h GLU 126 Ca 0.18 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2g7y h GLU 126 Cb 0.06 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2g7y h GLU 126 CO -0.11 0.64 0.19 0.00 -0.73 0.00 0.00 179.01 179.01 2g7y h ALA 127 N 1.17 0.82 -0.62 2.92 0.00 -1.02 0.10 119.26 122.64 2g7y h ALA 127 Ca 0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2g7y h ALA 127 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g7y h ALA 127 CO -0.04 0.50 0.03 0.28 0.00 0.00 0.00 179.25 180.02 2g7y h VAL 128 N 0.91 1.26 -0.24 0.00 2.07 -0.98 0.31 116.25 119.59 2g7y h VAL 128 Ca 0.20 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 2g7y h VAL 128 Cb 0.30 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2g7y h VAL 128 CO -0.01 0.41 -0.25 0.00 0.02 0.00 0.00 177.57 177.74 2g7y h ALA 129 N 1.03 0.35 0.00 1.67 0.00 -0.93 -3.33 119.26 118.05 2g7y h ALA 129 Ca 0.18 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2g7y h ALA 129 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g7y h ALA 129 CO 0.03 0.33 -2.04 0.09 0.00 0.00 0.00 179.25 177.66 2g7y n ASN 130 N -4.35 0.10 -0.09 0.00 3.02 0.33 -4.75 115.26 109.51 2g7y n ASN 130 Ca -0.05 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.35 2g7y n ASN 130 Cb 0.44 1.83 -0.08 0.00 -0.61 0.00 0.00 39.78 41.37 2g7y n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g7y n LYS 131 N -2.32 0.42 -0.71 3.52 4.76 0.11 -5.05 118.16 118.89 2g7y n LYS 131 Ca -0.08 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2g7y n LYS 131 Cb 0.65 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 2g7y n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7y n GLY 131 N 2.30 0.58 3.77 0.72 0.00 -0.97 -4.97 105.19 106.61 2g7y n GLY 131 Ca -0.34 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2g7y n GLY 131 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g7y s PRO 131 N -2.00 3.73 -0.09 1.61 0.02 -1.26 -4.06 135.00 132.94 2g7y s PRO 131 Ca 0.00 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.45 2g7y s PRO 131 Cb 0.00 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 2g7y s PRO 131 CO 0.00 -0.77 -0.20 0.08 -0.33 0.00 0.00 177.00 175.78 2g7y s VAL 131 N -1.21 2.46 0.24 3.83 1.01 -0.74 -4.79 120.40 121.19 2g7y s VAL 131 Ca 0.60 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2g7y s VAL 131 Cb -0.43 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 2g7y s VAL 131 CO 0.56 0.56 1.12 -0.44 0.00 0.00 0.00 175.10 176.89 2g7y s SER 131 N 0.10 7.24 0.09 3.32 0.01 0.33 -1.18 113.70 123.60 2g7y s SER 131 Ca -0.09 2.22 -0.08 0.00 1.31 0.00 0.00 55.95 59.31 2g7y s SER 131 Cb -0.15 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 2g7y s SER 131 CO 0.06 -0.20 0.17 0.68 0.41 0.00 0.00 173.24 174.36 2g7y s VAL 132 N -0.75 0.15 0.01 3.43 -7.23 -0.63 -1.03 120.40 114.35 2g7y s VAL 132 Ca 0.47 -1.23 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 2g7y s VAL 132 Cb -0.31 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2g7y s VAL 132 CO 0.39 -0.67 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.62 2g7y s GLY 133 N -2.87 1.78 0.07 2.32 0.00 -1.26 -1.00 107.32 106.37 2g7y s GLY 133 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2g7y s GLY 133 CO -0.11 -0.89 -0.05 -1.34 0.00 0.00 0.00 173.10 170.72 2g7y s VAL 134 N -1.03 0.43 -0.53 1.40 -7.23 -0.24 -4.03 120.40 109.17 2g7y s VAL 134 Ca 0.18 -1.85 -0.24 0.00 -1.81 0.00 0.00 61.98 58.26 2g7y s VAL 134 Cb -0.11 -1.57 0.04 0.00 0.56 0.00 0.00 36.38 35.30 2g7y s VAL 134 CO 0.08 -0.93 0.89 -0.62 -0.31 0.00 0.00 175.10 174.21 2g7y s ASP 135 N -2.95 6.34 -0.14 4.85 2.15 -0.06 -1.27 116.67 125.60 2g7y s ASP 135 Ca 0.09 -0.38 0.16 0.00 0.43 0.00 0.00 52.55 52.85 2g7y s ASP 135 Cb 0.06 -2.42 0.45 0.00 -0.30 0.00 0.00 42.92 40.72 2g7y s ASP 135 CO -0.07 -1.15 1.35 0.00 -0.17 0.00 0.00 175.17 175.12 2g7y n ALA 136 N 7.23 2.75 -0.59 3.66 0.00 -1.26 -4.77 120.51 127.53 2g7y n ALA 136 Ca 0.01 -2.13 -0.02 0.00 0.00 0.00 0.00 53.44 51.30 2g7y n ALA 136 Cb 0.47 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2g7y n ALA 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g7y n ARG 137 N -0.47 1.18 -3.92 0.00 1.74 -1.26 -4.79 116.66 109.14 2g7y n ARG 137 Ca 0.18 -0.19 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2g7y n ARG 137 Cb 0.77 -1.19 -0.14 0.00 -1.02 0.00 0.00 32.46 30.88 2g7y n ARG 137 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2g7y s HIS 138 N 0.19 0.09 0.30 -1.55 3.76 -1.26 -5.04 115.29 111.77 2g7y s HIS 138 Ca 0.12 -0.02 0.05 0.00 -0.15 0.00 0.00 55.06 55.07 2g7y s HIS 138 Cb 0.06 -0.06 0.72 0.00 1.11 0.00 0.00 32.58 34.41 2g7y s HIS 138 CO 0.00 -0.00 1.77 -1.35 -0.85 0.00 0.00 174.74 174.31 2g7y h PRO 139 N 6.13 0.70 -0.76 8.40 0.11 -2.01 -1.28 132.00 143.30 2g7y h PRO 139 Ca -0.25 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.95 2g7y h PRO 139 Cb 1.21 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2g7y h PRO 139 CO 0.51 0.46 0.50 0.66 -0.21 0.00 0.00 178.00 179.92 2g7y h SER 140 N 0.72 0.47 -0.30 -2.05 4.64 -1.96 0.40 113.55 115.48 2g7y h SER 140 Ca 0.57 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.86 2g7y h SER 140 Cb 0.89 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2g7y h SER 140 CO -0.39 0.26 -0.00 0.15 -0.87 0.00 0.00 176.83 175.97 2g7y h PHE 141 N 0.51 0.57 -0.24 4.77 3.04 -1.55 -0.12 116.94 123.93 2g7y h PHE 141 Ca 0.37 -0.10 -0.06 0.00 3.98 0.00 0.00 57.97 62.15 2g7y h PHE 141 Cb 0.71 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2g7y h PHE 141 CO -0.00 0.66 -0.14 0.74 -2.02 0.00 0.00 178.31 177.56 2g7y h PHE 142 N 0.32 0.42 -0.01 0.41 0.04 -1.23 -2.86 116.94 114.02 2g7y h PHE 142 Ca 0.08 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2g7y h PHE 142 Cb 0.44 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2g7y h PHE 142 CO 0.04 0.52 -0.14 1.28 -0.60 0.00 0.00 178.31 179.41 2g7y n LEU 147 N -4.22 1.08 -4.64 1.54 4.77 0.01 -4.93 117.00 110.60 2g7y n LEU 147 Ca 0.00 -0.30 -0.47 0.00 -0.03 0.00 0.00 56.01 55.21 2g7y n LEU 147 Cb 0.31 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2g7y n LEU 147 CO 0.39 0.19 1.03 0.00 -1.33 0.00 0.00 177.39 177.68 2g7y n TYR 148 N -0.43 1.99 0.00 -1.77 4.19 -0.08 -4.91 117.16 116.16 2g7y n TYR 148 Ca 0.15 0.43 0.00 0.00 3.31 0.00 0.00 57.90 61.80 2g7y n TYR 148 Cb 0.33 -2.45 0.00 0.00 0.49 0.00 0.00 39.34 37.72 2g7y n TYR 148 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2g7y n ARG 149 N 2.63 0.00 -3.77 2.98 5.12 -1.26 -3.36 116.66 119.01 2g7y n ARG 149 Ca 0.15 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.04 2g7y n ARG 149 Cb 0.27 -0.71 -0.01 0.00 -1.16 0.00 0.00 32.46 30.85 2g7y n ARG 149 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2g7y s SER 150 N -4.55 -0.17 0.00 0.55 1.04 -1.26 -3.39 113.70 105.92 2g7y s SER 150 Ca 0.00 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2g7y s SER 150 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2g7y s SER 150 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2g7y n GLY 151 N -0.48 -1.97 3.61 7.32 0.00 -1.26 -4.80 105.19 107.61 2g7y n GLY 151 Ca -0.06 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2g7y n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g7y s VAL 152 N 0.00 5.00 -0.00 1.61 1.01 -1.26 -4.25 120.40 122.50 2g7y s VAL 152 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 2g7y s VAL 152 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2g7y s VAL 152 CO 0.00 -0.01 1.27 -0.47 0.00 0.00 0.00 175.10 175.89 2g7y s TYR 153 N 2.47 3.15 -0.07 5.22 5.04 0.19 -4.85 117.35 128.50 2g7y s TYR 153 Ca 0.24 1.11 -0.03 0.00 -2.44 0.00 0.00 57.07 55.95 2g7y s TYR 153 Cb -0.15 -3.50 0.04 0.00 0.35 0.00 0.00 41.96 38.70 2g7y s TYR 153 CO 0.10 -1.69 0.15 -0.47 -1.34 0.00 0.00 175.55 172.30 2g7y s TYR 154 N 1.95 -0.16 -0.25 4.97 5.04 -1.26 -1.40 117.35 126.23 2g7y s TYR 154 Ca 0.59 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.78 2g7y s TYR 154 Cb -0.28 -0.20 0.06 0.00 0.35 0.00 0.00 41.96 41.89 2g7y s TYR 154 CO 0.25 -0.23 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.18 2g7y s GLU 155 N 1.83 1.78 0.37 4.97 2.56 -1.26 -5.01 118.70 123.93 2g7y s GLU 155 Ca -0.02 -1.18 0.15 0.00 0.00 0.00 0.00 54.97 53.92 2g7y s GLU 155 Cb -0.12 -2.72 1.04 0.00 2.00 0.00 0.00 34.13 34.33 2g7y s GLU 155 CO -0.06 -0.63 1.74 -1.35 -0.56 0.00 0.00 175.26 174.40 2g7y h PRO 155 N 7.87 0.43 -0.19 4.30 0.11 -2.05 -0.24 132.00 142.23 2g7y h PRO 155 Ca -0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2g7y h PRO 155 Cb 1.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2g7y h PRO 155 CO 0.44 0.29 0.00 0.43 -0.21 0.00 0.00 178.00 178.95 2g7y n SER 155 N -4.75 1.27 -4.76 -2.05 7.64 -1.26 -4.94 113.62 104.77 2g7y n SER 155 Ca 0.27 -1.82 -0.34 0.00 1.01 0.00 0.00 58.87 57.99 2g7y n SER 155 Cb 0.86 -0.12 0.05 0.00 -1.01 0.00 0.00 64.21 63.99 2g7y n SER 155 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g7y s THR 155 N -2.13 0.69 -1.76 0.00 -4.23 -1.26 -4.76 115.64 102.18 2g7y s THR 155 Ca 0.70 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.40 2g7y s THR 155 Cb -0.24 -2.25 0.58 0.00 1.34 0.00 0.00 72.50 71.94 2g7y s THR 155 CO 0.40 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 175.97 2g7y n GLN 155 N -1.03 2.75 -2.93 3.99 3.00 -1.26 -2.75 117.38 119.14 2g7y n GLN 155 Ca -0.10 -2.36 -0.44 0.00 -0.01 0.00 0.00 57.00 54.10 2g7y n GLN 155 Cb 0.65 -1.59 -0.04 0.00 0.00 0.00 0.00 30.24 29.26 2g7y n GLN 155 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2g7y s ASN 156 N -0.95 6.29 0.46 1.08 0.01 -1.26 -4.73 114.94 115.84 2g7y s ASN 156 Ca 0.43 -1.36 -0.20 0.00 -0.71 0.00 0.00 52.86 51.02 2g7y s ASN 156 Cb 0.24 -2.39 -0.10 0.00 0.41 0.00 0.00 41.25 39.42 2g7y s ASN 156 CO 0.27 -1.27 0.99 0.68 -1.51 0.00 0.00 177.10 176.25 2g7y s VAL 157 N 3.40 4.14 0.00 1.60 -7.23 -1.26 -4.26 120.40 116.79 2g7y s VAL 157 Ca 0.22 1.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.69 2g7y s VAL 157 Cb -0.16 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.24 2g7y s VAL 157 CO 0.04 -0.32 0.08 -0.46 -0.31 0.00 0.00 175.10 174.14 2g7y n ASN 158 N -0.88 0.00 -3.71 4.85 6.94 -0.39 -4.89 115.26 117.17 2g7y n ASN 158 Ca 0.08 -1.00 -0.21 0.00 -0.02 0.00 0.00 54.58 53.43 2g7y n ASN 158 Cb 0.53 0.00 -0.18 0.00 -2.36 0.00 0.00 39.78 37.78 2g7y n ASN 158 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2g7y s HIS 159 N 0.00 0.30 -0.07 -2.53 5.04 -0.74 -4.93 115.29 112.36 2g7y s HIS 159 Ca 0.00 0.09 -0.23 0.00 -1.54 0.00 0.00 55.06 53.38 2g7y s HIS 159 Cb 0.00 -0.60 -0.04 0.00 0.04 0.00 0.00 32.58 31.98 2g7y s HIS 159 CO 0.00 -0.24 0.67 0.20 -2.34 0.00 0.00 174.74 173.03 2g7y s GLY 160 N 2.06 2.60 0.30 1.59 0.00 -1.26 -1.08 107.32 111.52 2g7y s GLY 160 Ca 0.05 0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.91 2g7y s GLY 160 CO -0.04 1.10 0.29 3.33 0.00 0.00 0.00 173.10 177.78 2g7y n VAL 161 N 3.67 0.00 -4.37 1.40 0.24 -0.17 -4.35 118.33 114.75 2g7y n VAL 161 Ca -0.02 -2.04 -0.28 0.00 -2.04 0.00 0.00 64.34 59.95 2g7y n VAL 161 Cb 0.51 1.06 -0.17 0.00 -1.47 0.00 0.00 33.84 33.77 2g7y n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2g7y s LEU 168 N 0.00 1.65 -0.44 1.34 2.96 -0.90 -1.60 118.68 121.69 2g7y s LEU 168 Ca 0.33 -0.41 -0.24 0.00 -0.22 0.00 0.00 54.13 53.60 2g7y s LEU 168 Cb 0.01 -1.04 0.02 0.00 0.50 0.00 0.00 46.19 45.68 2g7y s LEU 168 CO 0.24 -0.00 0.83 -0.69 -1.32 0.00 0.00 176.35 175.40 2g7y s VAL 169 N 1.08 4.61 -1.13 1.68 1.01 -0.33 -0.08 120.40 127.23 2g7y s VAL 169 Ca -0.05 0.57 0.17 0.00 0.00 0.00 0.00 61.98 62.66 2g7y s VAL 169 Cb -0.15 -4.34 0.55 0.00 0.00 0.00 0.00 36.38 32.44 2g7y s VAL 169 CO -0.03 -0.72 1.47 1.33 0.00 0.00 0.00 175.10 177.15 2g7y n VAL 170 N 6.19 1.45 -2.53 2.92 0.24 0.26 -1.80 118.33 125.05 2g7y n VAL 170 Ca 0.03 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 2g7y n VAL 170 Cb 0.48 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2g7y n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g7y n GLY 171 N 0.85 -1.69 3.60 7.63 0.00 -1.18 -0.95 105.19 113.45 2g7y n GLY 171 Ca 0.21 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2g7y n GLY 171 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g7y s TYR 172 N -2.68 -0.34 -1.35 1.61 -0.85 -0.09 -0.31 117.35 113.34 2g7y s TYR 172 Ca 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 2g7y s TYR 172 Cb 0.00 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.94 2g7y s TYR 172 CO 0.00 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 173.58 2g7y n GLY 173 N -0.38 -0.69 3.22 5.49 0.00 -0.82 -0.94 105.19 111.06 2g7y n GLY 173 Ca -0.10 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2g7y n GLY 173 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7y s ASP 174 N -4.00 -0.26 -0.37 1.61 -4.77 -1.26 -0.75 116.67 106.88 2g7y s ASP 174 Ca 0.00 0.36 -0.01 0.00 -3.30 0.00 0.00 52.55 49.60 2g7y s ASP 174 Cb 0.00 0.49 0.10 0.00 -1.09 0.00 0.00 42.92 42.41 2g7y s ASP 174 CO 0.00 -0.27 0.12 -0.22 0.70 0.00 0.00 175.17 175.50 2g7y s LEU 174 N -0.57 4.84 -1.47 2.11 2.96 0.61 -4.67 118.68 122.50 2g7y s LEU 174 Ca -0.07 -1.90 -0.10 0.00 -0.22 0.00 0.00 54.13 51.84 2g7y s LEU 174 Cb -0.04 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.96 2g7y s LEU 174 CO 0.02 -0.44 0.95 0.59 -1.32 0.00 0.00 176.35 176.15 2g7y n ASN 174 N 4.52 -4.23 0.00 3.68 5.03 -1.26 -1.96 115.26 121.03 2g7y n ASN 174 Ca -0.03 -0.76 0.00 0.00 0.87 0.00 0.00 54.58 54.66 2g7y n ASN 174 Cb 0.42 -4.06 0.00 0.00 -1.02 0.00 0.00 39.78 35.12 2g7y n ASN 174 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g7y n GLY 174 N -1.70 3.06 3.61 7.41 0.00 -1.26 -5.02 105.19 111.28 2g7y n GLY 174 Ca -0.03 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2g7y n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7y s LYS 174 N 0.00 3.43 0.37 1.61 -0.14 -0.83 -4.94 119.74 119.23 2g7y s LYS 174 Ca 0.00 1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 56.00 2g7y s LYS 174 Cb 0.00 -4.20 -0.09 0.00 -1.68 0.00 0.00 37.83 31.86 2g7y s LYS 174 CO 0.00 -1.75 1.08 -1.21 -0.76 0.00 0.00 175.35 172.72 2g7y s GLU 174 N 5.53 4.27 0.19 1.68 2.02 -1.26 -0.28 118.70 130.85 2g7y s GLU 174 Ca 0.83 1.65 -0.08 0.00 0.02 0.00 0.00 54.97 57.38 2g7y s GLU 174 Cb -0.26 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 2g7y s GLU 174 CO 0.34 -0.08 0.29 1.52 0.02 0.00 0.00 175.26 177.35 2g7y s TYR 174 N -1.48 0.52 -0.12 1.61 -0.85 0.07 -1.45 117.35 115.66 2g7y s TYR 174 Ca 0.54 -0.86 -0.02 0.00 -0.52 0.00 0.00 57.07 56.21 2g7y s TYR 174 Cb -0.26 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 41.95 2g7y s TYR 174 CO 0.33 -0.76 -0.03 -1.58 -1.52 0.00 0.00 175.55 171.99 2g7y s TRP 174 N -4.01 3.04 -0.39 -3.49 0.52 0.16 -1.95 118.94 112.82 2g7y s TRP 174 Ca 0.22 -0.09 -0.21 0.00 0.02 0.00 0.00 56.10 56.04 2g7y s TRP 174 Cb 0.03 -1.85 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2g7y s TRP 174 CO 0.04 0.19 0.69 -1.17 0.02 0.00 0.00 176.95 176.71 2g7y s LEU 174 N -0.25 4.28 -0.16 2.99 2.96 0.58 -1.52 118.68 127.56 2g7y s LEU 174 Ca 0.04 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 2g7y s LEU 174 Cb -0.13 -2.85 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 2g7y s LEU 174 CO 0.02 -0.71 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.56 2g7y s VAL 174 N 2.90 3.19 -0.24 1.68 1.01 -0.37 -0.58 120.40 128.00 2g7y s VAL 174 Ca 0.26 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 2g7y s VAL 174 Cb -0.14 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2g7y s VAL 174 CO 0.17 0.49 0.54 -0.75 0.00 0.00 0.00 175.10 175.56 2g7y s LYS 174 N 0.71 4.12 0.49 2.72 2.20 0.88 -1.07 119.74 129.80 2g7y s LYS 174 Ca -0.05 0.41 0.08 0.00 -0.36 0.00 0.00 55.97 56.05 2g7y s LYS 174 Cb -0.15 -3.62 0.03 0.00 -1.51 0.00 0.00 37.83 32.58 2g7y s LYS 174 CO 0.02 -0.30 0.58 1.21 -0.36 0.00 0.00 175.35 176.50 2g7y s ASN 175 N 1.40 5.19 -0.33 1.43 2.47 -0.90 -2.11 114.94 122.09 2g7y s ASN 175 Ca 0.23 -0.76 0.09 0.00 0.42 0.00 0.00 52.86 52.84 2g7y s ASN 175 Cb -0.16 -0.15 0.45 0.00 -1.45 0.00 0.00 41.25 39.95 2g7y s ASN 175 CO 0.09 -0.99 1.15 -1.54 -3.72 0.00 0.00 177.10 172.09 2g7y n SER 176 N -1.91 4.38 -1.21 -4.21 3.41 -1.26 -4.55 113.62 108.26 2g7y n SER 176 Ca 0.08 -3.52 -0.02 0.00 -0.26 0.00 0.00 58.87 55.15 2g7y n SER 176 Cb 0.61 -0.40 0.22 0.00 -0.26 0.00 0.00 64.21 64.39 2g7y n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2g7y n TRP 177 N -0.60 1.28 0.00 7.33 8.01 -1.20 -1.24 117.44 131.02 2g7y n TRP 177 Ca 0.37 -1.36 0.00 0.00 -1.31 0.00 0.00 57.50 55.20 2g7y n TRP 177 Cb 0.86 -0.48 0.00 0.00 -2.01 0.00 0.00 31.31 29.68 2g7y n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g7y n GLY 188 N -0.87 -1.18 0.26 6.99 0.00 0.14 -4.29 105.19 106.25 2g7y n GLY 188 Ca 0.32 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.85 2g7y n GLY 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7y h HIS 189 N 0.00 0.00 -0.00 1.61 3.86 -1.84 -3.03 115.15 115.75 2g7y h HIS 189 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g7y h HIS 189 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2g7y h HIS 189 CO 0.00 0.11 -0.14 0.09 0.86 0.00 0.00 177.93 178.84 2g7y n ASN 190 N -3.71 0.44 -4.74 2.45 4.13 -1.26 -2.86 115.26 109.71 2g7y n ASN 190 Ca -0.02 -0.42 -0.40 0.00 1.68 0.00 0.00 54.58 55.42 2g7y n ASN 190 Cb 0.22 -0.08 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 2g7y n ASN 190 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2g7y s PHE 191 N -2.60 3.77 0.00 3.10 2.19 -1.14 -4.82 117.98 118.48 2g7y s PHE 191 Ca 0.25 1.61 0.00 0.00 0.33 0.00 0.00 56.93 59.12 2g7y s PHE 191 Cb 0.20 -2.91 0.00 0.00 -1.31 0.00 0.00 43.02 38.99 2g7y s PHE 191 CO 0.51 0.25 0.00 0.41 1.83 0.00 0.00 175.22 178.22 2g7y n GLY 192 N 2.31 2.66 3.28 13.12 0.00 -1.21 0.63 105.19 125.97 2g7y n GLY 192 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2g7y n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g7y n GLU 193 N 14.00 3.23 -3.94 1.61 1.02 0.23 -4.44 120.64 132.35 2g7y n GLU 193 Ca 0.00 -3.32 -0.27 0.00 -0.02 0.00 0.00 57.16 53.55 2g7y n GLU 193 Cb 0.00 -3.26 -0.01 0.00 -0.02 0.00 0.00 31.44 28.15 2g7y n GLU 193 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g7y n GLU 194 N 6.60 -3.84 0.00 3.49 1.02 -1.18 -1.67 120.64 125.06 2g7y n GLU 194 Ca 0.45 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 2g7y n GLU 194 Cb 0.42 -4.84 0.00 0.00 -0.02 0.00 0.00 31.44 27.01 2g7y n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7y n GLY 195 N -1.79 1.21 3.71 0.62 0.00 0.20 -4.76 105.19 104.38 2g7y n GLY 195 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2g7y n GLY 195 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g7y s TYR 196 N -2.32 2.77 -0.07 1.61 1.51 -0.67 -2.12 117.35 118.05 2g7y s TYR 196 Ca 0.00 -0.27 -0.04 0.00 -1.01 0.00 0.00 57.07 55.75 2g7y s TYR 196 Cb 0.00 -1.41 0.04 0.00 -0.11 0.00 0.00 41.96 40.48 2g7y s TYR 196 CO 0.00 0.49 0.18 -1.50 -1.11 0.00 0.00 175.55 173.61 2g7y s ILE 197 N -2.33 -0.04 -0.39 2.71 2.07 -0.23 -0.60 121.20 122.39 2g7y s ILE 197 Ca 0.34 0.13 -0.16 0.00 -1.41 0.00 0.00 60.65 59.55 2g7y s ILE 197 Cb -0.05 -0.28 0.01 0.00 0.13 0.00 0.00 42.46 42.27 2g7y s ILE 197 CO 0.22 0.05 0.37 -0.13 -1.91 0.00 0.00 174.94 173.54 2g7y s ARG 198 N 0.94 3.19 -0.09 3.50 0.52 -1.26 -1.23 118.95 124.52 2g7y s ARG 198 Ca -0.07 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.33 2g7y s ARG 198 Cb -0.09 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 2g7y s ARG 198 CO -0.05 -0.72 0.11 -1.64 0.02 0.00 0.00 175.30 173.02 2g7y s MET 199 N 1.94 3.33 -0.00 3.54 -1.94 -0.58 0.55 119.30 126.14 2g7y s MET 199 Ca 0.09 -0.23 -0.38 0.00 -1.71 0.00 0.00 55.69 53.46 2g7y s MET 199 Cb -0.18 -3.08 -0.17 0.00 2.01 0.00 0.00 34.83 33.41 2g7y s MET 199 CO 0.12 0.74 1.35 0.00 -0.01 0.00 0.00 175.02 177.22 2g7y n ALA 200 N 1.83 -1.44 -2.58 3.03 0.00 -0.50 0.38 120.51 121.24 2g7y n ALA 200 Ca -0.18 0.52 -0.30 0.00 0.00 0.00 0.00 53.44 53.47 2g7y n ALA 200 Cb 0.54 -2.02 -0.10 0.00 0.00 0.00 0.00 19.45 17.87 2g7y n ALA 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g7y s ARG 201 N 0.88 2.22 -1.49 0.00 3.52 -0.53 -4.58 118.95 118.98 2g7y s ARG 201 Ca 0.88 -0.96 -0.12 0.00 -0.13 0.00 0.00 55.73 55.40 2g7y s ARG 201 Cb -1.06 -2.35 0.07 0.00 -1.56 0.00 0.00 34.95 30.05 2g7y s ARG 201 CO 0.53 0.53 0.96 0.09 -0.81 0.00 0.00 175.30 176.59 2g7y n ASN 202 N 0.87 -5.16 -2.76 -2.12 3.02 -1.26 -4.65 115.26 103.20 2g7y n ASN 202 Ca -0.14 -0.67 -0.24 0.00 -0.03 0.00 0.00 54.58 53.50 2g7y n ASN 202 Cb 0.52 -4.11 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 2g7y n ASN 202 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g7y n LYS 203 N -4.63 2.87 -3.34 3.52 4.76 -1.26 -4.92 118.16 115.16 2g7y n LYS 203 Ca 0.02 -4.41 -0.17 0.00 -2.87 0.00 0.00 58.31 50.88 2g7y n LYS 203 Cb 0.54 -2.09 0.08 0.00 -1.84 0.00 0.00 35.03 31.72 2g7y n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7y n GLY 203 N -0.26 -0.31 3.80 0.72 0.00 -1.26 -3.17 105.19 104.71 2g7y n GLY 203 Ca 0.31 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 2g7y n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g7y n ASN 203 N -2.81 -2.66 -4.67 1.61 5.15 -1.26 -4.81 115.26 105.80 2g7y n ASN 203 Ca -0.19 -0.99 -0.48 0.00 -0.60 0.00 0.00 54.58 52.32 2g7y n ASN 203 Cb 0.63 -3.30 -0.05 0.00 -0.53 0.00 0.00 39.78 36.53 2g7y n ASN 203 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2g7y n HIS 203 N -4.30 2.25 -1.47 1.20 -0.00 -1.19 -1.02 115.22 110.70 2g7y n HIS 203 Ca -0.21 0.16 -0.16 0.00 -0.00 0.00 0.00 57.72 57.51 2g7y n HIS 203 Cb 0.64 -2.59 -0.07 0.00 -0.00 0.00 0.00 29.99 27.97 2g7y n HIS 203 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g7y n GLY 203 N -0.53 0.54 0.30 0.00 0.00 -0.19 -0.88 105.19 104.44 2g7y n GLY 203 Ca -0.16 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.75 2g7y n GLY 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g7y h ILE 203 N 0.00 0.86 -0.56 -0.61 2.10 -1.65 -0.61 117.51 117.04 2g7y h ILE 203 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2g7y h ILE 203 Cb 1.18 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 2g7y h ILE 203 CO 0.46 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.53 2g7y n ALA 203 N -2.55 2.83 0.14 0.18 0.00 -1.26 -4.55 120.51 115.30 2g7y n ALA 203 Ca 0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 53.44 51.75 2g7y n ALA 203 Cb 0.26 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 2g7y n ALA 203 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2g7y h SER 204 N 3.47 -0.30 -2.33 0.00 0.02 -1.38 0.20 113.55 113.22 2g7y h SER 204 Ca 0.00 -0.20 -0.59 0.00 -0.84 0.00 0.00 61.79 60.17 2g7y h SER 204 Cb 1.27 0.08 -0.40 0.00 0.14 0.00 0.00 62.40 63.49 2g7y h SER 204 CO 0.16 0.06 -0.88 0.49 -1.14 0.00 0.00 176.83 175.52 2g7y n PHE 205 N -5.10 0.85 -3.27 3.45 3.01 -1.26 -3.84 117.46 111.29 2g7y n PHE 205 Ca -0.09 -3.73 -0.34 0.00 1.01 0.00 0.00 57.45 54.31 2g7y n PHE 205 Cb 0.25 -0.25 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 2g7y n PHE 205 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2g7y s PRO 206 N -1.10 3.98 -0.06 -1.08 0.02 -1.26 -4.04 135.00 131.45 2g7y s PRO 206 Ca 0.34 0.54 -0.27 0.00 0.02 0.00 0.00 61.00 61.63 2g7y s PRO 206 Cb 0.09 -2.71 0.06 0.00 0.02 0.00 0.00 34.50 31.96 2g7y s PRO 206 CO -0.13 0.33 0.60 -1.54 -0.33 0.00 0.00 177.00 175.93 2g7y s SER 207 N -2.04 -0.56 -0.01 2.53 1.04 -0.20 -1.14 113.70 113.33 2g7y s SER 207 Ca 0.46 0.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.48 2g7y s SER 207 Cb -0.13 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 2g7y s SER 207 CO 0.20 -0.53 0.10 -0.72 0.98 0.00 0.00 173.24 173.26 2g7y s TYR 215 N -1.05 0.04 0.49 5.02 1.13 -0.61 -0.51 117.35 121.86 2g7y s TYR 215 Ca -0.10 -0.10 0.07 0.00 -1.41 0.00 0.00 57.07 55.52 2g7y s TYR 215 Cb -0.02 -0.05 0.03 0.00 -1.10 0.00 0.00 41.96 40.82 2g7y s TYR 215 CO 0.08 -0.21 0.67 -1.25 -2.51 0.00 0.00 175.55 172.32 2g7y s PRO 216 N -1.05 2.62 0.04 -3.49 0.04 -1.26 -0.53 135.00 131.38 2g7y s PRO 216 Ca -0.11 -1.24 -0.06 0.00 0.04 0.00 0.00 61.00 59.63 2g7y s PRO 216 Cb -0.06 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 2g7y s PRO 216 CO 0.01 -0.51 0.11 -1.21 0.04 0.00 0.00 177.00 175.43 2g7y s GLU 217 N -4.52 0.62 0.00 4.56 2.02 -0.64 -4.94 118.70 115.80 2g7y s GLU 217 Ca 0.57 -0.77 0.16 0.00 0.02 0.00 0.00 54.97 54.95 2g7y s GLU 217 Cb -0.09 0.24 0.13 0.00 0.10 0.00 0.00 34.13 34.51 2g7y s GLU 217 CO 0.36 -0.16 1.01 -0.89 0.02 0.00 0.00 175.26 175.60