#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6d s PRO 2 N 0.00 3.38 0.62 3.23 0.04 -1.26 -4.91 135.00 136.11 2g6d s PRO 2 Ca 0.00 1.77 0.36 0.00 0.04 0.00 0.00 61.00 63.18 2g6d s PRO 2 Cb 0.00 -2.15 2.07 0.00 0.04 0.00 0.00 34.50 34.46 2g6d s PRO 2 CO 0.00 -0.86 2.29 -0.44 0.04 0.00 0.00 177.00 178.03 2g6d h ASP 3 N 1.44 0.00 -5.07 6.66 3.32 -2.04 -3.43 116.42 117.30 2g6d h ASP 3 Ca -0.50 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 2g6d h ASP 3 Cb 1.27 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.66 2g6d h ASP 3 CO 0.58 0.01 -0.20 -0.94 -1.72 0.00 0.00 179.24 176.96 2g6d s SER 4 N -5.70 -0.14 -0.08 6.45 1.04 -1.26 -4.46 113.70 109.54 2g6d s SER 4 Ca -0.05 -0.24 -0.11 0.00 0.48 0.00 0.00 55.95 56.03 2g6d s SER 4 Cb 0.14 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2g6d s SER 4 CO 0.49 -0.69 0.29 -0.69 0.98 0.00 0.00 173.24 173.62 2g6d s VAL 5 N -2.97 0.02 -0.33 5.02 1.01 -0.12 -4.96 120.40 118.06 2g6d s VAL 5 Ca -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2g6d s VAL 5 Cb 0.00 -0.46 0.16 0.00 0.00 0.00 0.00 36.38 36.08 2g6d s VAL 5 CO -0.06 -0.08 0.39 -0.62 0.00 0.00 0.00 175.10 174.74 2g6d s ASP 6 N -0.25 0.77 0.06 3.32 -1.08 -1.26 -0.96 116.67 117.27 2g6d s ASP 6 Ca -0.04 -0.98 0.06 0.00 -0.52 0.00 0.00 52.55 51.07 2g6d s ASP 6 Cb -0.03 0.85 0.29 0.00 -1.46 0.00 0.00 42.92 42.56 2g6d s ASP 6 CO 0.01 -0.31 1.18 0.79 0.52 0.00 0.00 175.17 177.36 2g6d n TRP 7 N 4.81 0.15 -0.12 -5.34 7.02 0.06 -1.00 117.44 123.01 2g6d n TRP 7 Ca 0.05 0.07 -0.13 0.00 -1.02 0.00 0.00 57.50 56.48 2g6d n TRP 7 Cb 0.48 -0.62 -0.03 0.00 -2.42 0.00 0.00 31.31 28.72 2g6d n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g6d h ARG 8 N 0.00 0.85 -0.70 -0.99 3.08 -1.92 -2.02 114.38 112.67 2g6d h ARG 8 Ca 0.00 -0.42 0.11 0.00 0.07 0.00 0.00 59.98 59.73 2g6d h ARG 8 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 2g6d h ARG 8 CO 0.00 1.07 0.47 0.93 -1.07 0.00 0.00 179.97 181.36 2g6d h GLU 9 N 0.65 0.52 -0.19 0.04 5.08 -1.47 0.98 114.58 120.19 2g6d h GLU 9 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2g6d h GLU 9 Cb 0.88 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2g6d h GLU 9 CO 0.08 0.35 0.00 1.63 -1.00 0.00 0.00 179.01 180.06 2g6d n LYS 10 N -4.49 1.35 -3.56 2.33 4.76 -0.98 -4.89 118.16 112.68 2g6d n LYS 10 Ca 0.12 -0.51 -0.24 0.00 -2.87 0.00 0.00 58.31 54.81 2g6d n LYS 10 Cb 0.38 -1.15 0.07 0.00 -1.84 0.00 0.00 35.03 32.49 2g6d n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g6d n GLY 11 N 0.68 -0.54 0.47 0.72 0.00 0.34 -4.91 105.19 101.95 2g6d n GLY 11 Ca 0.05 0.24 0.05 0.00 0.00 0.00 0.00 46.02 46.36 2g6d n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6d s VAL 13 N -1.51 0.67 1.26 0.00 1.01 -1.26 -3.87 120.40 116.70 2g6d s VAL 13 Ca 0.22 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 2g6d s VAL 13 Cb 0.15 -0.76 0.31 0.00 0.00 0.00 0.00 36.38 36.07 2g6d s VAL 13 CO 0.09 0.31 1.11 0.42 0.00 0.00 0.00 175.10 177.03 2g6d s THR 14 N 1.85 1.49 0.59 3.92 -4.23 -1.26 -4.98 115.64 113.01 2g6d s THR 14 Ca 0.05 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.38 2g6d s THR 14 Cb -0.12 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 2g6d s THR 14 CO -0.07 0.00 1.15 -1.83 -0.54 0.00 0.00 174.62 173.33 2g6d s GLU 15 N -5.51 3.10 0.30 3.99 1.03 -1.26 -4.97 118.70 115.38 2g6d s GLU 15 Ca 0.72 1.62 -0.30 0.00 0.03 0.00 0.00 54.97 57.04 2g6d s GLU 15 Cb -0.07 -1.97 -0.11 0.00 -0.80 0.00 0.00 34.13 31.18 2g6d s GLU 15 CO 0.56 -1.06 1.53 0.08 -1.33 0.00 0.00 175.26 175.04 2g6d s VAL 16 N -1.87 2.21 0.34 1.83 1.01 -1.26 -5.01 120.40 117.65 2g6d s VAL 16 Ca 0.73 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.96 2g6d s VAL 16 Cb -0.25 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2g6d s VAL 16 CO 0.32 0.03 0.29 -0.54 0.00 0.00 0.00 175.10 175.21 2g6d s LYS 17 N -0.84 2.68 -0.26 2.72 -0.14 -1.26 -4.79 119.74 117.85 2g6d s LYS 17 Ca 0.60 -1.33 0.03 0.00 -1.36 0.00 0.00 55.97 53.90 2g6d s LYS 17 Cb -0.46 -2.45 0.06 0.00 -1.68 0.00 0.00 37.83 33.30 2g6d s LYS 17 CO 0.50 0.07 -0.11 -0.47 -0.76 0.00 0.00 175.35 174.58 2g6d s TYR 18 N -2.33 3.22 -0.41 3.18 5.04 -1.26 -1.89 117.35 122.89 2g6d s TYR 18 Ca 0.41 -2.30 0.25 0.00 -2.44 0.00 0.00 57.07 53.00 2g6d s TYR 18 Cb -0.05 -1.91 1.02 0.00 0.35 0.00 0.00 41.96 41.36 2g6d s TYR 18 CO 0.26 -0.87 1.76 -0.56 -1.34 0.00 0.00 175.55 174.80 2g6d h GLN 19 N 7.78 0.00 0.00 4.97 3.07 -1.75 -3.48 115.11 125.70 2g6d h GLN 19 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 2g6d h GLN 19 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.60 2g6d h GLN 19 CO 0.46 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.79 2g6d n GLY 20 N 0.16 2.84 0.00 0.06 0.00 -1.26 -2.70 105.19 104.29 2g6d n GLY 20 Ca 0.02 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2g6d n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g6d n SER 21 N 2.05 0.03 -4.66 1.61 7.64 -1.26 -4.72 113.62 114.31 2g6d n SER 21 Ca 0.00 0.50 -0.39 0.00 1.01 0.00 0.00 58.87 60.00 2g6d n SER 21 Cb 0.00 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.62 2g6d n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g6d n GLY 23 N 3.95 3.65 2.32 0.00 0.00 -0.72 -4.66 105.19 109.73 2g6d n GLY 23 Ca -0.06 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.18 2g6d n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6d n ALA 24 N 1.89 6.02 0.03 4.61 0.00 -1.26 -3.96 120.51 127.83 2g6d n ALA 24 Ca 0.47 -2.75 0.03 0.00 0.00 0.00 0.00 53.44 51.19 2g6d n ALA 24 Cb 0.72 -1.84 0.39 0.00 0.00 0.00 0.00 19.45 18.72 2g6d n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6d h TRP 26 N 0.48 0.94 -0.38 0.00 5.08 -1.81 -0.32 115.95 119.95 2g6d h TRP 26 Ca 0.12 -0.05 -0.04 0.00 1.08 0.00 0.00 58.89 59.99 2g6d h TRP 26 Cb 0.12 -0.29 -0.01 0.00 -3.00 0.00 0.00 29.16 25.98 2g6d h TRP 26 CO 0.00 0.71 0.07 0.00 -1.28 0.00 0.00 178.44 177.94 2g6d h ALA 27 N 1.37 0.50 -0.45 0.11 0.00 -1.66 -1.81 119.26 117.33 2g6d h ALA 27 Ca 0.22 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2g6d h ALA 27 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g6d h ALA 27 CO -0.02 0.20 -0.27 0.74 0.00 0.00 0.00 179.25 179.89 2g6d h PHE 28 N 0.46 1.12 -0.85 0.00 0.04 -1.17 -2.06 116.94 114.49 2g6d h PHE 28 Ca 0.11 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 2g6d h PHE 28 Cb 0.35 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 2g6d h PHE 28 CO 0.02 1.12 0.42 1.03 -0.60 0.00 0.00 178.31 180.30 2g6d h SER 29 N 0.82 1.10 0.19 2.17 0.87 -0.96 -1.35 113.55 116.39 2g6d h SER 29 Ca 0.09 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2g6d h SER 29 Cb 0.86 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2g6d h SER 29 CO 0.08 0.92 -0.09 0.00 -0.53 0.00 0.00 176.83 177.20 2g6d h ALA 30 N 1.23 -0.25 -0.71 6.23 0.00 -1.20 -2.99 119.26 121.57 2g6d h ALA 30 Ca 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g6d h ALA 30 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2g6d h ALA 30 CO -0.04 -0.49 0.42 -0.39 0.00 0.00 0.00 179.25 178.75 2g6d h VAL 31 N -0.55 1.20 -0.52 0.00 -1.51 -1.30 -2.48 116.25 111.08 2g6d h VAL 31 Ca -0.03 -0.43 0.07 0.00 -1.23 0.00 0.00 66.70 65.07 2g6d h VAL 31 Cb 0.41 0.20 -0.06 0.00 -2.13 0.00 0.00 31.29 29.72 2g6d h VAL 31 CO 0.04 0.21 0.21 1.23 -1.23 0.00 0.00 177.57 178.03 2g6d h GLY 32 N 1.00 0.71 1.03 5.19 0.00 -1.21 0.15 103.07 109.94 2g6d h GLY 32 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2g6d h GLY 32 CO -0.05 0.04 0.38 0.00 0.00 0.00 0.00 176.54 176.90 2g6d h ALA 33 N 1.33 1.02 -0.32 3.60 0.00 -1.30 -2.83 119.26 120.75 2g6d h ALA 33 Ca 0.25 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2g6d h ALA 33 Cb 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g6d h ALA 33 CO -0.23 0.59 -0.38 1.25 0.00 0.00 0.00 179.25 180.48 2g6d h LEU 34 N 1.12 0.89 -0.76 0.00 6.46 -1.09 -3.08 115.31 118.85 2g6d h LEU 34 Ca 0.27 -0.49 0.12 0.00 -0.12 0.00 0.00 57.88 57.67 2g6d h LEU 34 Cb 0.13 -0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 39.72 2g6d h LEU 34 CO -0.03 1.20 0.35 -0.33 -0.62 0.00 0.00 178.44 179.01 2g6d h GLU 35 N 0.60 0.53 -0.55 1.25 5.08 -0.51 0.25 114.58 121.23 2g6d h GLU 35 Ca 0.04 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2g6d h GLU 35 Cb 0.98 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2g6d h GLU 35 CO 0.09 0.35 0.21 0.00 -1.00 0.00 0.00 179.01 178.66 2g6d h ALA 36 N 1.50 1.33 -0.00 3.43 0.00 -1.47 -1.28 119.26 122.78 2g6d h ALA 36 Ca 0.40 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2g6d h ALA 36 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g6d h ALA 36 CO -0.34 0.50 -0.77 1.96 0.00 0.00 0.00 179.25 180.59 2g6d h GLN 37 N 0.79 0.04 -0.43 0.00 1.08 -0.84 -1.59 115.11 114.16 2g6d h GLN 37 Ca 0.19 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.22 2g6d h GLN 37 Cb 0.17 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2g6d h GLN 37 CO -0.02 0.79 -0.24 1.25 -0.95 0.00 0.00 178.83 179.66 2g6d h LEU 38 N 0.02 0.91 -0.18 1.46 6.46 0.03 -2.56 115.31 121.46 2g6d h LEU 38 Ca -0.01 -0.35 -0.07 0.00 -0.12 0.00 0.00 57.88 57.33 2g6d h LEU 38 Cb 1.36 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.04 2g6d h LEU 38 CO 0.10 1.11 -0.15 0.50 -0.62 0.00 0.00 178.44 179.38 2g6d h LYS 39 N 0.76 0.42 0.00 1.25 3.11 -1.19 -1.95 116.57 118.97 2g6d h LYS 39 Ca 0.10 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 2g6d h LYS 39 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.03 2g6d h LYS 39 CO 0.07 0.76 0.00 -0.11 -2.81 0.00 0.00 179.45 177.36 2g6d n LEU 40 N -4.52 0.45 0.00 5.20 7.94 -0.61 -0.83 117.00 124.64 2g6d n LEU 40 Ca -0.05 0.68 0.00 0.00 -1.11 0.00 0.00 56.01 55.52 2g6d n LEU 40 Cb 0.36 -0.69 0.00 0.00 0.53 0.00 0.00 43.42 43.62 2g6d n LEU 40 CO 0.40 -0.73 0.28 0.29 -1.11 0.00 0.00 177.39 176.51 2g6d n LYS 41 N -2.07 -0.20 0.00 1.96 4.01 -0.97 -4.78 118.16 116.10 2g6d n LYS 41 Ca -0.00 -0.65 0.00 0.00 -0.51 0.00 0.00 58.31 57.15 2g6d n LYS 41 Cb 0.08 -0.96 0.00 0.00 -0.51 0.00 0.00 35.03 33.64 2g6d n LYS 41 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2g6d n THR 42 N -0.09 0.00 -0.58 -0.18 -2.24 -0.75 -4.99 114.28 105.45 2g6d n THR 42 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g6d n THR 42 Cb 0.07 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2g6d n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6d n GLY 43 N 0.00 0.07 3.50 3.38 0.00 -0.01 -4.91 105.19 107.22 2g6d n GLY 43 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2g6d n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6d s LYS 44 N -1.02 3.71 -0.27 1.61 0.00 -1.26 -5.01 119.74 117.50 2g6d s LYS 44 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 55.97 55.42 2g6d s LYS 44 Cb 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 37.83 34.73 2g6d s LYS 44 CO 0.00 0.10 0.07 -1.17 0.00 0.00 0.00 175.35 174.36 2g6d s LEU 45 N 0.77 3.64 -0.00 2.77 2.96 -1.26 -3.40 118.68 124.16 2g6d s LEU 45 Ca 0.01 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2g6d s LEU 45 Cb -0.14 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 2g6d s LEU 45 CO 0.02 -0.12 -0.04 0.68 -1.32 0.00 0.00 176.35 175.58 2g6d s VAL 46 N 1.55 0.28 0.01 1.68 -7.23 -1.26 -5.09 120.40 110.35 2g6d s VAL 46 Ca 0.05 -0.17 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 2g6d s VAL 46 Cb -0.16 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.48 2g6d s VAL 46 CO 0.03 0.06 1.30 -0.44 -0.31 0.00 0.00 175.10 175.74 2g6d s SER 47 N -0.12 6.95 0.28 4.85 0.01 -1.26 -4.81 113.70 119.60 2g6d s SER 47 Ca 0.01 2.03 -0.12 0.00 1.31 0.00 0.00 55.95 59.18 2g6d s SER 47 Cb -0.02 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 2g6d s SER 47 CO -0.00 -0.62 0.65 -0.76 0.41 0.00 0.00 173.24 172.92 2g6d s LEU 48 N 1.89 4.10 -0.22 2.44 1.43 -1.26 -0.16 118.68 126.91 2g6d s LEU 48 Ca 0.61 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.52 2g6d s LEU 48 Cb -0.30 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2g6d s LEU 48 CO 0.26 -0.15 1.82 -0.55 0.23 0.00 0.00 176.35 177.96 2g6d s SER 49 N -2.34 6.10 0.08 2.29 0.15 -0.16 -4.24 113.70 115.57 2g6d s SER 49 Ca 0.51 1.72 -0.07 0.00 0.70 0.00 0.00 55.95 58.81 2g6d s SER 49 Cb -0.11 -2.53 -0.24 0.00 -1.71 0.00 0.00 66.02 61.43 2g6d s SER 49 CO 0.20 -1.47 1.16 0.00 1.20 0.00 0.00 173.24 174.32 2g6d h ALA 50 N 12.04 0.11 -0.79 5.45 0.00 -1.88 -3.16 119.26 131.04 2g6d h ALA 50 Ca -0.37 -0.82 0.10 0.00 0.00 0.00 0.00 54.91 53.82 2g6d h ALA 50 Cb 1.18 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2g6d h ALA 50 CO 0.99 0.85 0.52 0.37 0.00 0.00 0.00 179.25 181.98 2g6d h GLN 51 N 0.15 0.70 -0.94 0.00 5.75 -1.85 -0.73 115.11 118.19 2g6d h GLN 51 Ca -0.15 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.36 2g6d h GLN 51 Cb 1.89 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 30.22 2g6d h GLN 51 CO 0.21 0.46 0.61 -0.97 -2.65 0.00 0.00 178.83 176.49 2g6d h ASN 52 N 0.72 0.99 0.11 -0.69 -0.00 -1.79 -0.71 115.58 114.23 2g6d h ASN 52 Ca 0.37 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.45 2g6d h ASN 52 Cb 0.45 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2g6d h ASN 52 CO -0.14 0.66 -0.81 -0.07 -0.00 0.00 0.00 177.43 177.07 2g6d h LEU 53 N 1.15 0.68 -1.06 0.34 3.38 -1.25 -2.04 115.31 116.52 2g6d h LEU 53 Ca 0.39 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2g6d h LEU 53 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2g6d h LEU 53 CO -0.14 1.25 -0.11 0.58 0.09 0.00 0.00 178.44 180.11 2g6d h VAL 54 N 0.37 1.23 0.00 1.22 2.07 -0.62 -1.73 116.25 118.79 2g6d h VAL 54 Ca -0.06 -1.02 -0.22 0.00 0.82 0.00 0.00 66.70 66.22 2g6d h VAL 54 Cb 1.42 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2g6d h VAL 54 CO 0.15 0.34 -1.71 0.47 0.02 0.00 0.00 177.57 176.84 2g6d n ASP 55 N -4.20 0.62 -0.05 0.57 8.00 -0.34 -4.35 116.55 116.79 2g6d n ASP 55 Ca 0.01 0.28 -0.05 0.00 0.71 0.00 0.00 54.79 55.73 2g6d n ASP 55 Cb 0.32 0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 41.78 2g6d n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g6d n SER 57 N -2.40 5.38 0.00 0.00 2.88 -0.65 -4.92 113.62 113.91 2g6d n SER 57 Ca -0.18 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.32 2g6d n SER 57 Cb 0.85 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2g6d n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g6d n THR 57 N 3.65 0.00 -0.27 2.46 -2.24 -1.26 -4.48 114.28 112.15 2g6d n THR 57 Ca 0.33 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.13 2g6d n THR 57 Cb 0.40 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.73 2g6d n THR 57 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2g6d h GLU 57 N 0.00 0.01 0.00 -0.78 9.09 -1.91 0.21 114.58 121.20 2g6d h GLU 57 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g6d h GLU 57 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2g6d h GLU 57 CO 0.00 0.00 0.16 0.36 0.05 0.00 0.00 179.01 179.59 2g6d n LYS 57 N -5.50 0.10 -0.03 1.06 -0.00 -1.26 -0.59 118.16 111.94 2g6d n LYS 57 Ca 0.11 0.58 0.02 0.00 -0.00 0.00 0.00 58.31 59.02 2g6d n LYS 57 Cb 0.41 -1.99 0.04 0.00 -0.00 0.00 0.00 35.03 33.49 2g6d n LYS 57 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2g6d n TYR 58 N -2.06 0.09 -1.05 5.58 4.01 0.70 -4.99 117.16 119.45 2g6d n TYR 58 Ca -0.01 -0.24 -0.02 0.00 -0.16 0.00 0.00 57.90 57.47 2g6d n TYR 58 Cb 0.18 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 2g6d n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g6d n GLY 59 N 0.08 0.50 3.92 2.72 0.00 0.24 -4.79 105.19 107.86 2g6d n GLY 59 Ca 0.04 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2g6d n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g6d s ASN 60 N -2.29 6.39 -0.31 1.61 0.01 -1.02 -4.77 114.94 114.57 2g6d s ASN 60 Ca 0.00 0.35 0.09 0.00 -0.71 0.00 0.00 52.86 52.58 2g6d s ASN 60 Cb 0.00 -1.99 0.46 0.00 0.41 0.00 0.00 41.25 40.13 2g6d s ASN 60 CO 0.00 0.13 1.16 0.29 -1.51 0.00 0.00 177.10 177.17 2g6d n LYS 61 N 0.20 3.29 0.00 -0.60 5.02 0.91 -3.43 118.16 123.54 2g6d n LYS 61 Ca -0.04 -4.12 0.00 0.00 -2.02 0.00 0.00 58.31 52.13 2g6d n LYS 61 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2g6d n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6d n GLY 62 N -0.64 3.20 0.00 0.72 0.00 -1.25 -0.51 105.19 106.71 2g6d n GLY 62 Ca 0.38 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.54 2g6d n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6d n ASN 64 N -1.36 4.90 0.00 0.00 3.02 0.34 -1.75 115.26 120.41 2g6d n ASN 64 Ca 0.04 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2g6d n ASN 64 Cb 0.09 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2g6d n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6d n GLY 65 N 1.11 3.12 0.00 7.41 0.00 -1.05 -4.82 105.19 110.97 2g6d n GLY 65 Ca 0.26 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2g6d n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6d n GLY 66 N -0.34 1.86 3.15 -0.02 0.00 -1.26 -0.07 105.19 108.51 2g6d n GLY 66 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 2g6d n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6d s PHE 67 N -7.17 1.66 0.15 1.61 0.08 -1.26 -4.85 117.98 108.20 2g6d s PHE 67 Ca 0.00 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 2g6d s PHE 67 Cb 0.00 -1.09 0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2g6d s PHE 67 CO 0.00 -0.10 1.60 0.52 -0.10 0.00 0.00 175.22 177.14 2g6d h MET 68 N 6.00 0.88 -0.32 0.44 2.86 -1.99 -2.45 114.93 120.35 2g6d h MET 68 Ca -0.35 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.01 2g6d h MET 68 Cb 1.16 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2g6d h MET 68 CO 0.48 0.91 0.21 1.79 1.06 0.00 0.00 176.91 181.36 2g6d h THR 69 N 0.75 1.09 0.00 2.22 1.35 -1.96 -1.39 112.91 114.97 2g6d h THR 69 Ca 0.14 -0.19 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 2g6d h THR 69 Cb 0.51 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2g6d h THR 69 CO 0.03 0.09 -0.14 0.71 -0.25 0.00 0.00 175.52 175.95 2g6d h THR 70 N 0.43 0.48 -0.43 6.82 1.35 -1.86 -1.54 112.91 118.16 2g6d h THR 70 Ca 0.12 -0.74 -0.14 0.00 -0.55 0.00 0.00 66.41 65.11 2g6d h THR 70 Cb -0.03 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2g6d h THR 70 CO -0.02 0.14 -0.26 0.00 -0.25 0.00 0.00 175.52 175.13 2g6d h ALA 71 N 1.86 0.61 -0.46 6.62 0.00 -0.82 -1.73 119.26 125.33 2g6d h ALA 71 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2g6d h ALA 71 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g6d h ALA 71 CO 0.02 0.63 0.02 0.74 0.00 0.00 0.00 179.25 180.66 2g6d h PHE 72 N 0.77 0.87 -0.55 0.00 0.04 -0.39 -2.55 116.94 115.11 2g6d h PHE 72 Ca 0.09 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2g6d h PHE 72 Cb 0.84 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 2g6d h PHE 72 CO 0.06 0.83 0.31 0.37 -0.60 0.00 0.00 178.31 179.28 2g6d h GLN 73 N 0.66 0.75 -0.59 1.51 5.75 -1.19 -1.68 115.11 120.32 2g6d h GLN 73 Ca 0.13 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 2g6d h GLN 73 Cb 0.47 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2g6d h GLN 73 CO 0.02 0.55 0.15 -0.92 -2.65 0.00 0.00 178.83 175.97 2g6d h TYR 74 N 0.76 0.98 -0.02 3.99 3.20 -1.07 0.18 116.97 125.00 2g6d h TYR 74 Ca 0.20 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2g6d h TYR 74 Cb 0.01 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2g6d h TYR 74 CO 0.00 0.83 -0.22 0.82 -1.64 0.00 0.00 178.16 177.95 2g6d h ILE 75 N 0.84 1.17 0.05 1.81 2.04 -0.95 0.46 117.51 122.93 2g6d h ILE 75 Ca 0.18 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2g6d h ILE 75 Cb 0.34 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2g6d h ILE 75 CO 0.00 0.23 -0.02 0.40 0.00 0.00 0.00 178.15 178.76 2g6d h ILE 76 N 0.02 1.26 -0.51 -0.67 2.04 -0.88 0.37 117.51 119.14 2g6d h ILE 76 Ca 0.00 -1.62 0.04 0.00 1.00 0.00 0.00 64.86 64.28 2g6d h ILE 76 Cb 0.41 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 2g6d h ILE 76 CO 0.03 0.37 0.27 0.44 0.00 0.00 0.00 178.15 179.26 2g6d h ASP 77 N -0.86 0.40 1.02 1.72 3.32 -0.42 -1.05 116.42 120.57 2g6d h ASP 77 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2g6d h ASP 77 Cb 0.66 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2g6d h ASP 77 CO 0.01 0.28 0.00 -3.20 -1.72 0.00 0.00 179.24 174.61 2g6d n ASN 78 N -4.86 0.68 -3.74 6.45 5.15 0.16 -4.92 115.26 114.18 2g6d n ASN 78 Ca 0.04 0.62 -0.24 0.00 -0.60 0.00 0.00 54.58 54.40 2g6d n ASN 78 Cb 0.12 -0.78 0.04 0.00 -0.53 0.00 0.00 39.78 38.63 2g6d n ASN 78 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2g6d n LYS 78 N -2.20 -5.63 0.00 1.20 2.85 0.02 -4.90 118.16 109.50 2g6d n LYS 78 Ca 0.04 0.66 0.00 0.00 -1.05 0.00 0.00 58.31 57.95 2g6d n LYS 78 Cb 0.31 -5.43 0.00 0.00 -0.65 0.00 0.00 35.03 29.26 2g6d n LYS 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g6d n GLY 79 N -1.62 3.89 3.22 2.58 0.00 -0.61 -4.91 105.19 107.73 2g6d n GLY 79 Ca -0.15 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2g6d n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g6d s ILE 80 N -2.00 0.03 0.84 -0.61 2.07 -0.87 -4.77 121.20 115.89 2g6d s ILE 80 Ca 0.00 -0.23 -0.13 0.00 -1.41 0.00 0.00 60.65 58.89 2g6d s ILE 80 Cb 0.00 -0.52 0.10 0.00 0.13 0.00 0.00 42.46 42.17 2g6d s ILE 80 CO 0.00 -0.12 1.20 -1.81 -1.91 0.00 0.00 174.94 172.30 2g6d s ASP 81 N -0.51 4.26 0.55 4.50 1.01 -1.26 -1.26 116.67 123.96 2g6d s ASP 81 Ca -0.06 0.69 -0.04 0.00 0.71 0.00 0.00 52.55 53.84 2g6d s ASP 81 Cb -0.04 -1.10 0.00 0.00 1.01 0.00 0.00 42.92 42.80 2g6d s ASP 81 CO 0.02 -2.05 0.84 -0.94 0.21 0.00 0.00 175.17 173.25 2g6d s SER 82 N -4.63 5.68 0.20 0.27 1.04 -1.23 -0.99 113.70 114.03 2g6d s SER 82 Ca 0.64 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.61 2g6d s SER 82 Cb -0.10 -1.69 0.11 0.00 0.10 0.00 0.00 66.02 64.45 2g6d s SER 82 CO 0.50 -0.95 1.71 -0.78 0.98 0.00 0.00 173.24 174.69 2g6d h ASP 83 N -0.02 1.08 -0.76 7.02 3.58 -0.73 -2.24 116.42 124.36 2g6d h ASP 83 Ca -0.46 -0.24 0.09 0.00 0.42 0.00 0.00 57.03 56.85 2g6d h ASP 83 Cb 1.25 -0.29 -0.07 0.00 1.72 0.00 0.00 39.33 41.94 2g6d h ASP 83 CO 0.60 1.04 0.41 0.00 -2.88 0.00 0.00 179.24 178.41 2g6d h ALA 84 N 1.08 1.07 0.00 -0.78 0.00 -1.95 -0.43 119.26 118.26 2g6d h ALA 84 Ca 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2g6d h ALA 84 Cb 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g6d h ALA 84 CO 0.00 0.02 -0.52 0.66 0.00 0.00 0.00 179.25 179.41 2g6d h SER 85 N 0.69 0.00 -2.01 0.00 4.64 -1.90 -3.39 113.55 111.58 2g6d h SER 85 Ca 0.37 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.13 2g6d h SER 85 Cb 0.36 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.06 2g6d h SER 85 CO -0.26 0.08 -1.08 0.00 -0.87 0.00 0.00 176.83 174.69 2g6d n TYR 86 N -2.93 -0.10 -1.44 4.77 4.19 -0.85 -4.99 117.16 115.81 2g6d n TYR 86 Ca 0.01 -3.61 -0.36 0.00 3.31 0.00 0.00 57.90 57.25 2g6d n TYR 86 Cb 0.57 -0.37 0.08 0.00 0.49 0.00 0.00 39.34 40.12 2g6d n TYR 86 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2g6d n PRO 87 N 1.31 0.63 -2.65 2.98 -0.04 -0.21 -4.46 135.00 132.56 2g6d n PRO 87 Ca 0.22 0.27 -0.43 0.00 -0.04 0.00 0.00 63.50 63.52 2g6d n PRO 87 Cb 0.53 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2g6d n PRO 87 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2g6d s TYR 88 N -1.72 2.92 -2.74 0.54 5.04 -1.26 -4.72 117.35 115.40 2g6d s TYR 88 Ca 0.75 0.79 0.23 0.00 -2.44 0.00 0.00 57.07 56.40 2g6d s TYR 88 Cb -0.36 -4.17 0.16 0.00 0.35 0.00 0.00 41.96 37.94 2g6d s TYR 88 CO 0.49 -1.11 1.20 0.36 -1.34 0.00 0.00 175.55 175.15 2g6d n LYS 89 N 7.48 2.06 -3.57 4.97 2.85 -1.26 -5.00 118.16 125.68 2g6d n LYS 89 Ca 0.11 -1.74 -0.23 0.00 -1.05 0.00 0.00 58.31 55.40 2g6d n LYS 89 Cb 0.48 -1.44 0.05 0.00 -0.65 0.00 0.00 35.03 33.47 2g6d n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g6d n ALA 90 N 1.11 -2.31 -3.62 0.58 0.00 -1.26 -5.00 120.51 110.01 2g6d n ALA 90 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2g6d n ALA 90 Cb 0.56 -3.63 -0.03 0.00 0.00 0.00 0.00 19.45 16.34 2g6d n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6d s MET 91 N -5.56 0.19 0.13 0.00 0.23 -1.26 -4.36 119.30 108.68 2g6d s MET 91 Ca 0.27 -0.00 -0.30 0.00 -1.03 0.00 0.00 55.69 54.62 2g6d s MET 91 Cb -0.07 0.09 -0.07 0.00 -1.53 0.00 0.00 34.83 33.25 2g6d s MET 91 CO 0.81 -0.07 1.14 -0.51 -2.03 0.00 0.00 175.02 174.35 2g6d s ASP 92 N -1.43 7.19 0.30 -1.18 1.01 -1.26 -4.94 116.67 116.36 2g6d s ASP 92 Ca 0.08 2.06 0.03 0.00 0.71 0.00 0.00 52.55 55.42 2g6d s ASP 92 Cb -0.01 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2g6d s ASP 92 CO -0.05 -0.32 0.12 -1.10 0.21 0.00 0.00 175.17 174.03 2g6d s GLN 93 N 0.19 1.56 0.23 8.23 -0.21 -1.26 -5.10 119.66 123.31 2g6d s GLN 93 Ca 0.53 -1.88 -0.30 0.00 0.02 0.00 0.00 55.36 53.73 2g6d s GLN 93 Cb -0.29 -0.30 -0.09 0.00 1.00 0.00 0.00 33.01 33.33 2g6d s GLN 93 CO 0.33 -0.36 1.20 -1.59 -2.12 0.00 0.00 175.29 172.74 2g6d s LYS 94 N -3.90 4.50 0.02 2.91 0.00 -1.26 -4.60 119.74 117.41 2g6d s LYS 94 Ca 0.35 1.92 -0.35 0.00 0.00 0.00 0.00 55.97 57.89 2g6d s LYS 94 Cb 0.06 -3.20 -0.14 0.00 0.00 0.00 0.00 37.83 34.55 2g6d s LYS 94 CO 0.15 -0.04 1.62 0.00 0.00 0.00 0.00 175.35 177.09 2g6d n GLN 96 N 4.25 1.61 -1.65 0.00 6.02 -1.26 -5.02 117.38 121.33 2g6d n GLN 96 Ca 0.20 -3.25 -0.40 0.00 -0.01 0.00 0.00 57.00 53.54 2g6d n GLN 96 Cb 0.25 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.03 2g6d n GLN 96 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2g6d n TYR 97 N -0.88 1.50 -3.48 1.08 9.36 -1.26 -4.99 117.16 118.49 2g6d n TYR 97 Ca 0.20 0.51 -0.20 0.00 3.32 0.00 0.00 57.90 61.73 2g6d n TYR 97 Cb 0.77 -2.27 -0.12 0.00 -0.63 0.00 0.00 39.34 37.09 2g6d n TYR 97 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2g6d s ASP 98 N -0.76 1.80 0.64 2.98 -1.08 -1.26 -5.01 116.67 113.98 2g6d s ASP 98 Ca 0.65 -0.54 0.35 0.00 -0.52 0.00 0.00 52.55 52.48 2g6d s ASP 98 Cb -0.51 0.30 1.95 0.00 -1.46 0.00 0.00 42.92 43.19 2g6d s ASP 98 CO 0.55 -0.36 2.17 0.77 0.52 0.00 0.00 175.17 178.82 2g6d h SER 99 N 8.31 0.00 -0.14 -0.34 4.64 -1.99 -0.25 113.55 123.79 2g6d h SER 99 Ca -0.16 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2g6d h SER 99 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2g6d h SER 99 CO 0.32 0.00 0.11 0.11 -0.87 0.00 0.00 176.83 176.50 2g6d h LYS 100 N 0.00 0.00 -0.36 4.77 1.57 -2.02 -1.80 116.57 118.73 2g6d h LYS 100 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 2g6d h LYS 100 Cb 0.32 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 2g6d h LYS 100 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2g6d n TYR 101 N -4.33 1.16 -1.75 -1.35 4.01 -0.11 -5.03 117.16 109.76 2g6d n TYR 101 Ca 0.00 -1.31 -0.42 0.00 -0.16 0.00 0.00 57.90 56.01 2g6d n TYR 101 Cb 0.23 -0.45 -0.01 0.00 -0.31 0.00 0.00 39.34 38.80 2g6d n TYR 101 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2g6d n ARG 102 N -0.87 2.60 -0.01 -0.72 0.63 -0.68 -3.57 116.66 114.03 2g6d n ARG 102 Ca 0.30 0.92 -0.00 0.00 -0.92 0.00 0.00 57.85 58.14 2g6d n ARG 102 Cb 1.02 -2.64 -0.02 0.00 0.45 0.00 0.00 32.46 31.26 2g6d n ARG 102 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g6d n ALA 103 N 1.06 2.00 -3.16 5.13 0.00 -0.39 -4.86 120.51 120.29 2g6d n ALA 103 Ca 0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2g6d n ALA 103 Cb 0.37 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2g6d n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6d s ALA 105 N -2.12 -0.49 0.21 0.00 0.00 -1.18 -5.02 121.76 113.16 2g6d s ALA 105 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2g6d s ALA 105 Cb 0.01 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2g6d s ALA 105 CO 0.12 -0.80 0.09 0.95 0.00 0.00 0.00 175.76 176.12 2g6d s THR 106 N -3.95 0.28 -0.01 0.00 -4.23 -1.26 -2.04 115.64 104.44 2g6d s THR 106 Ca 0.16 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2g6d s THR 106 Cb -0.00 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 2g6d s THR 106 CO 0.03 -0.13 -0.06 0.00 -0.54 0.00 0.00 174.62 173.92 2g6d n ARG 108 N 3.07 0.66 -3.63 0.00 5.12 -0.33 -4.44 116.66 117.10 2g6d n ARG 108 Ca -0.15 0.19 -0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2g6d n ARG 108 Cb 0.57 -1.55 0.02 0.00 -1.16 0.00 0.00 32.46 30.33 2g6d n ARG 108 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2g6d n LYS 109 N -3.42 0.38 -3.88 5.56 2.85 -1.06 -5.03 118.16 113.57 2g6d n LYS 109 Ca -0.44 -1.01 -0.09 0.00 -1.05 0.00 0.00 58.31 55.71 2g6d n LYS 109 Cb 0.98 1.47 -0.07 0.00 -0.65 0.00 0.00 35.03 36.76 2g6d n LYS 109 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 2g6d s TYR 110 N -2.40 0.23 -0.02 5.58 -0.85 -1.26 -0.89 117.35 117.74 2g6d s TYR 110 Ca 0.23 -0.62 0.04 0.00 -0.52 0.00 0.00 57.07 56.20 2g6d s TYR 110 Cb -0.02 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.29 2g6d s TYR 110 CO 0.02 -0.64 -0.13 0.99 -1.52 0.00 0.00 175.55 174.27 2g6d s THR 111 N -3.90 1.05 -0.14 -3.49 2.01 -0.61 -4.98 115.64 105.57 2g6d s THR 111 Ca 0.10 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 2g6d s THR 111 Cb 0.04 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2g6d s THR 111 CO -0.06 0.30 0.03 -1.61 -0.69 0.00 0.00 174.62 172.59 2g6d s GLU 112 N -0.18 3.56 0.35 4.92 2.02 -1.26 -2.20 118.70 125.91 2g6d s GLU 112 Ca 0.03 -0.38 -0.04 0.00 0.02 0.00 0.00 54.97 54.59 2g6d s GLU 112 Cb -0.07 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2g6d s GLU 112 CO -0.00 0.44 0.62 -0.51 0.02 0.00 0.00 175.26 175.83 2g6d s LEU 113 N -0.14 3.94 0.43 1.80 1.02 -0.33 -5.00 118.68 120.41 2g6d s LEU 113 Ca 0.06 0.71 -0.25 0.00 0.02 0.00 0.00 54.13 54.67 2g6d s LEU 113 Cb -0.12 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.42 2g6d s LEU 113 CO 0.02 -0.32 1.35 -0.81 0.02 0.00 0.00 176.35 176.61 2g6d n PRO 114 N -1.47 2.09 -1.69 1.29 -0.04 -1.26 -4.55 135.00 129.37 2g6d n PRO 114 Ca -0.02 0.74 -0.42 0.00 -0.04 0.00 0.00 63.50 63.76 2g6d n PRO 114 Cb 0.55 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 2g6d n PRO 114 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2g6d n TYR 115 N -0.19 2.63 0.00 0.54 4.19 -1.26 -3.15 117.16 119.92 2g6d n TYR 115 Ca 0.06 -0.18 0.00 0.00 3.31 0.00 0.00 57.90 61.09 2g6d n TYR 115 Cb 0.40 -2.74 0.00 0.00 0.49 0.00 0.00 39.34 37.49 2g6d n TYR 115 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2g6d n GLY 116 N 4.28 2.77 3.56 2.98 0.00 0.73 -4.96 105.19 114.56 2g6d n GLY 116 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2g6d n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g6d s ARG 117 N 0.00 3.11 0.49 1.61 1.81 -1.19 -4.71 118.95 120.07 2g6d s ARG 117 Ca 0.00 -0.64 0.28 0.00 -1.72 0.00 0.00 55.73 53.65 2g6d s ARG 117 Cb 0.00 -5.10 1.13 0.00 -0.45 0.00 0.00 34.95 30.53 2g6d s ARG 117 CO 0.00 -2.68 1.91 0.93 -0.68 0.00 0.00 175.30 174.77 2g6d h GLU 118 N 10.69 0.00 -0.10 3.54 5.08 -1.91 -2.20 114.58 129.68 2g6d h GLU 118 Ca 0.10 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 2g6d h GLU 118 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2g6d h GLU 118 CO 1.32 0.14 -0.64 0.38 -1.00 0.00 0.00 179.01 179.21 2g6d h ASP 119 N 0.00 0.44 0.49 1.42 2.03 -2.00 -1.33 116.42 117.48 2g6d h ASP 119 Ca -0.00 -0.26 -0.21 0.00 -0.73 0.00 0.00 57.03 55.83 2g6d h ASP 119 Cb 0.62 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 2g6d h ASP 119 CO 0.02 0.97 -0.90 0.58 -1.03 0.00 0.00 179.24 178.87 2g6d h VAL 120 N 0.28 1.46 -0.66 4.15 2.07 -1.88 -2.62 116.25 119.04 2g6d h VAL 120 Ca -0.01 -2.55 -0.09 0.00 0.82 0.00 0.00 66.70 64.87 2g6d h VAL 120 Cb 1.19 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 2g6d h VAL 120 CO 0.11 0.75 0.08 0.25 0.02 0.00 0.00 177.57 178.78 2g6d h LEU 121 N 0.16 1.07 -0.46 2.57 5.85 -1.30 -1.26 115.31 121.94 2g6d h LEU 121 Ca -0.06 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2g6d h LEU 121 Cb 1.53 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2g6d h LEU 121 CO 0.15 1.07 0.22 0.50 -0.34 0.00 0.00 178.44 180.04 2g6d h LYS 122 N 1.03 0.67 -0.10 1.25 3.64 -1.20 0.16 116.57 122.02 2g6d h LYS 122 Ca 0.20 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2g6d h LYS 122 Cb 0.48 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2g6d h LYS 122 CO 0.02 0.57 -0.27 1.49 -2.27 0.00 0.00 179.45 178.99 2g6d h GLU 123 N 0.60 0.18 -0.00 1.90 4.22 -1.27 -1.55 114.58 118.66 2g6d h GLU 123 Ca 0.16 -0.06 -0.12 0.00 0.08 0.00 0.00 59.36 59.41 2g6d h GLU 123 Cb 0.13 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2g6d h GLU 123 CO -0.02 0.44 -0.49 0.00 -2.18 0.00 0.00 179.01 176.77 2g6d h ALA 124 N 1.56 0.06 -0.86 2.92 0.00 -0.75 -2.08 119.26 120.12 2g6d h ALA 124 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2g6d h ALA 124 Cb 0.57 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2g6d h ALA 124 CO 0.04 0.26 0.56 0.28 0.00 0.00 0.00 179.25 180.39 2g6d h VAL 125 N -0.24 1.22 0.02 0.00 2.07 -0.54 0.43 116.25 119.21 2g6d h VAL 125 Ca -0.06 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2g6d h VAL 125 Cb 1.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2g6d h VAL 125 CO 0.10 0.22 -0.01 0.00 0.02 0.00 0.00 177.57 177.90 2g6d h ALA 126 N 1.45 -0.02 0.04 1.67 0.00 -1.33 -3.25 119.26 117.81 2g6d h ALA 126 Ca 0.31 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2g6d h ALA 126 Cb -0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2g6d h ALA 126 CO -0.07 -0.17 -1.61 -0.91 0.00 0.00 0.00 179.25 176.49 2g6d h ASN 127 N -0.70 0.12 0.02 0.00 -0.26 -1.31 -3.41 115.58 110.04 2g6d h ASN 127 Ca -0.00 -0.22 -0.39 0.00 -0.56 0.00 0.00 56.30 55.12 2g6d h ASN 127 Cb 0.66 -0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.82 2g6d h ASN 127 CO 0.00 1.19 -2.36 0.29 -1.06 0.00 0.00 177.43 175.50 2g6d n LYS 127 N -3.22 0.66 0.00 0.81 4.01 0.15 -5.06 118.16 115.50 2g6d n LYS 127 Ca -0.16 0.20 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2g6d n LYS 127 Cb 1.03 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 34.00 2g6d n LYS 127 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g6d n GLY 128 N 2.03 0.86 3.72 0.72 0.00 -0.90 -4.98 105.19 106.63 2g6d n GLY 128 Ca -0.44 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.17 2g6d n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g6d n PRO 129 N 0.00 2.54 -4.85 1.61 -0.02 -1.26 -4.01 135.00 129.01 2g6d n PRO 129 Ca 0.00 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.06 2g6d n PRO 129 Cb 0.00 -2.68 -0.14 0.00 -0.02 0.00 0.00 33.50 30.67 2g6d n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g6d s VAL 130 N 0.31 3.06 -0.08 -1.45 1.01 -0.90 -4.76 120.40 117.59 2g6d s VAL 130 Ca 0.68 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2g6d s VAL 130 Cb -0.54 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2g6d s VAL 130 CO 0.44 0.57 1.00 -0.44 0.00 0.00 0.00 175.10 176.67 2g6d s SER 131 N -0.31 7.28 0.12 3.32 0.01 0.25 -1.08 113.70 123.28 2g6d s SER 131 Ca 0.03 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.85 2g6d s SER 131 Cb -0.13 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2g6d s SER 131 CO 0.03 -0.39 -0.00 0.68 0.41 0.00 0.00 173.24 173.96 2g6d s VAL 132 N 1.73 0.42 -0.07 3.43 -7.23 -1.05 -1.06 120.40 116.57 2g6d s VAL 132 Ca 0.49 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2g6d s VAL 132 Cb -0.19 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 2g6d s VAL 132 CO 0.21 -0.66 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.41 2g6d s GLY 133 N -3.06 1.63 0.10 2.32 0.00 -1.26 -1.32 107.32 105.74 2g6d s GLY 133 Ca 0.18 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 44.02 2g6d s GLY 133 CO -0.01 -0.67 -0.10 -1.34 0.00 0.00 0.00 173.10 170.98 2g6d s VAL 134 N -0.71 0.94 -0.56 1.40 -7.23 -0.07 -4.01 120.40 110.16 2g6d s VAL 134 Ca 0.11 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.29 2g6d s VAL 134 Cb -0.11 -1.46 0.04 0.00 0.56 0.00 0.00 36.38 35.40 2g6d s VAL 134 CO 0.01 -0.62 1.06 -0.62 -0.31 0.00 0.00 175.10 174.62 2g6d s ASP 135 N -2.61 6.39 -0.32 4.85 2.15 -0.27 -1.68 116.67 125.18 2g6d s ASP 135 Ca 0.08 -0.12 0.08 0.00 0.43 0.00 0.00 52.55 53.01 2g6d s ASP 135 Cb -0.01 -2.49 0.45 0.00 -0.30 0.00 0.00 42.92 40.57 2g6d s ASP 135 CO -0.00 -1.34 1.16 0.00 -0.17 0.00 0.00 175.17 174.81 2g6d n ALA 136 N 7.91 4.77 0.43 3.66 0.00 -1.26 -4.73 120.51 131.29 2g6d n ALA 136 Ca 0.05 -3.81 0.11 0.00 0.00 0.00 0.00 53.44 49.80 2g6d n ALA 136 Cb 0.48 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.53 2g6d n ALA 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6d n ARG 137 N -0.63 0.38 -2.97 0.00 1.74 -1.26 -4.91 116.66 109.01 2g6d n ARG 137 Ca 0.39 0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 57.11 2g6d n ARG 137 Cb 0.88 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.60 2g6d n ARG 137 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2g6d s HIS 138 N -3.25 3.88 0.50 -1.55 3.76 -1.26 -4.97 115.29 112.41 2g6d s HIS 138 Ca 0.03 1.63 0.17 0.00 -0.15 0.00 0.00 55.06 56.74 2g6d s HIS 138 Cb 0.13 -2.77 1.24 0.00 1.11 0.00 0.00 32.58 32.29 2g6d s HIS 138 CO 0.79 0.48 2.08 -1.35 -0.85 0.00 0.00 174.74 175.89 2g6d h PRO 139 N 4.18 0.09 -0.30 8.40 0.11 -2.01 -1.07 132.00 141.41 2g6d h PRO 139 Ca -0.47 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2g6d h PRO 139 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2g6d h PRO 139 CO 0.66 0.06 0.25 0.66 -0.21 0.00 0.00 178.00 179.42 2g6d h SER 140 N 0.09 0.00 -0.07 -2.05 4.64 -1.97 -0.08 113.55 114.11 2g6d h SER 140 Ca 0.11 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 2g6d h SER 140 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2g6d h SER 140 CO -0.01 0.00 -0.60 0.15 -0.87 0.00 0.00 176.83 175.50 2g6d h PHE 141 N 0.00 0.74 -0.52 4.77 3.04 -1.57 -3.09 116.94 120.31 2g6d h PHE 141 Ca 0.14 -0.35 -0.06 0.00 3.98 0.00 0.00 57.97 61.67 2g6d h PHE 141 Cb 0.65 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 2g6d h PHE 141 CO 0.00 1.15 0.08 0.74 -2.02 0.00 0.00 178.31 178.26 2g6d h PHE 142 N 0.11 0.93 0.00 0.41 0.04 -1.13 -2.93 116.94 114.36 2g6d h PHE 142 Ca -0.06 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2g6d h PHE 142 Cb 1.27 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2g6d h PHE 142 CO 0.12 0.84 0.00 1.28 -0.60 0.00 0.00 178.31 179.95 2g6d n LEU 143 N -4.38 0.00 -4.77 1.54 4.32 -0.30 -4.81 117.00 108.61 2g6d n LEU 143 Ca 0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.60 2g6d n LEU 143 Cb 0.27 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2g6d n LEU 143 CO 0.41 0.00 1.11 0.00 -1.22 0.00 0.00 177.39 177.69 2g6d n TYR 144 N -0.95 2.90 0.00 -1.77 4.19 -1.11 -4.92 117.16 115.50 2g6d n TYR 144 Ca 0.18 0.45 0.00 0.00 3.31 0.00 0.00 57.90 61.85 2g6d n TYR 144 Cb 0.08 -2.51 0.00 0.00 0.49 0.00 0.00 39.34 37.40 2g6d n TYR 144 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2g6d n ARG 145 N 0.35 0.06 -3.54 2.98 1.74 -1.26 -2.27 116.66 114.72 2g6d n ARG 145 Ca 0.02 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 2g6d n ARG 145 Cb 0.39 -0.52 -0.03 0.00 -1.02 0.00 0.00 32.46 31.28 2g6d n ARG 145 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2g6d s SER 146 N -2.42 -0.45 0.00 0.55 0.01 -1.26 -3.30 113.70 106.83 2g6d s SER 146 Ca 0.00 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2g6d s SER 146 Cb 0.00 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2g6d s SER 146 CO 0.00 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2g6d n GLY 147 N -0.37 -2.59 3.61 3.44 0.00 -1.26 -4.78 105.19 103.24 2g6d n GLY 147 Ca -0.14 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 2g6d n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6d s VAL 148 N -0.83 4.56 -0.03 1.61 1.01 -1.26 -4.29 120.40 121.16 2g6d s VAL 148 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2g6d s VAL 148 Cb 0.00 -4.35 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2g6d s VAL 148 CO 0.00 -0.54 1.42 -0.47 0.00 0.00 0.00 175.10 175.51 2g6d s TYR 149 N 3.53 2.70 -0.10 5.22 5.04 0.16 -4.81 117.35 129.09 2g6d s TYR 149 Ca 0.40 0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 55.74 2g6d s TYR 149 Cb -0.12 -3.68 0.04 0.00 0.35 0.00 0.00 41.96 38.55 2g6d s TYR 149 CO 0.19 -2.57 0.03 -0.47 -1.34 0.00 0.00 175.55 171.39 2g6d s TYR 150 N 2.83 0.52 -0.31 4.97 5.04 -1.26 -1.46 117.35 127.68 2g6d s TYR 150 Ca 0.64 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2g6d s TYR 150 Cb -0.30 -0.75 0.07 0.00 0.35 0.00 0.00 41.96 41.33 2g6d s TYR 150 CO 0.25 -0.37 0.01 -2.00 -1.34 0.00 0.00 175.55 172.10 2g6d s GLU 151 N 2.02 2.15 0.49 4.97 2.56 -1.26 -5.00 118.70 124.63 2g6d s GLU 151 Ca 0.04 -1.48 0.26 0.00 0.00 0.00 0.00 54.97 53.79 2g6d s GLU 151 Cb -0.14 -3.16 1.33 0.00 2.00 0.00 0.00 34.13 34.16 2g6d s GLU 151 CO -0.06 -0.73 1.88 -1.35 -0.56 0.00 0.00 175.26 174.45 2g6d h PRO 152 N 7.87 0.15 -0.64 4.30 0.11 -2.05 -1.35 132.00 140.40 2g6d h PRO 152 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2g6d h PRO 152 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2g6d h PRO 152 CO 0.53 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2g6d n SER 152 N -4.37 4.29 -4.78 -2.05 3.41 -1.26 -4.96 113.62 103.89 2g6d n SER 152 Ca 0.18 -2.43 -0.33 0.00 -0.26 0.00 0.00 58.87 56.03 2g6d n SER 152 Cb 0.84 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 64.27 2g6d n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6d s THR 154 N -2.37 0.53 -1.96 0.00 -4.23 -1.26 -4.70 115.64 101.64 2g6d s THR 154 Ca 0.66 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.30 2g6d s THR 154 Cb -0.19 -2.45 0.37 0.00 1.34 0.00 0.00 72.50 71.57 2g6d s THR 154 CO 0.40 0.00 1.30 0.00 -0.54 0.00 0.00 174.62 175.78 2g6d n GLN 155 N -0.78 1.99 -2.40 3.99 6.02 -1.26 -3.08 117.38 121.87 2g6d n GLN 155 Ca -0.03 -1.49 -0.43 0.00 -0.01 0.00 0.00 57.00 55.04 2g6d n GLN 155 Cb 0.65 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.57 2g6d n GLN 155 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2g6d n ASN 156 N 0.70 4.73 -4.73 1.08 4.05 -1.26 -4.76 115.26 115.07 2g6d n ASN 156 Ca 0.14 -2.93 -0.34 0.00 0.45 0.00 0.00 54.58 51.89 2g6d n ASN 156 Cb 0.36 -1.67 0.08 0.00 1.23 0.00 0.00 39.78 39.79 2g6d n ASN 156 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2g6d s VAL 157 N 3.08 2.37 0.00 3.44 -7.23 -1.26 -4.53 120.40 116.27 2g6d s VAL 157 Ca 0.49 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2g6d s VAL 157 Cb 0.06 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2g6d s VAL 157 CO 0.01 -0.09 0.00 -0.46 -0.31 0.00 0.00 175.10 174.25 2g6d n ASN 158 N -2.57 0.00 -4.02 4.85 6.94 -0.86 -4.89 115.26 114.71 2g6d n ASN 158 Ca 0.13 -0.08 -0.28 0.00 -0.02 0.00 0.00 54.58 54.33 2g6d n ASN 158 Cb 0.50 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.75 2g6d n ASN 158 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2g6d s HIS 159 N 0.00 1.91 -0.14 -2.53 5.04 -0.68 -4.97 115.29 113.92 2g6d s HIS 159 Ca 0.00 -0.95 -0.22 0.00 -1.54 0.00 0.00 55.06 52.35 2g6d s HIS 159 Cb 0.00 -1.42 -0.03 0.00 0.04 0.00 0.00 32.58 31.17 2g6d s HIS 159 CO 0.00 -0.53 0.66 0.20 -2.34 0.00 0.00 174.74 172.73 2g6d s GLY 160 N 1.23 2.29 0.00 1.59 0.00 -1.26 -0.89 107.32 110.28 2g6d s GLY 160 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2g6d s GLY 160 CO -0.05 1.24 0.00 3.33 0.00 0.00 0.00 173.10 177.62 2g6d n VAL 161 N 4.27 0.00 -4.04 1.40 0.24 -0.43 -4.43 118.33 115.34 2g6d n VAL 161 Ca -0.01 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.10 2g6d n VAL 161 Cb 0.50 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.71 2g6d n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2g6d s LEU 162 N 0.00 1.20 -0.39 1.34 2.96 -1.04 -2.54 118.68 120.21 2g6d s LEU 162 Ca 0.00 -0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 53.61 2g6d s LEU 162 Cb 0.00 -0.36 0.01 0.00 0.50 0.00 0.00 46.19 46.35 2g6d s LEU 162 CO 0.00 -0.08 0.73 -0.69 -1.32 0.00 0.00 176.35 174.98 2g6d s VAL 163 N 1.05 4.77 -0.76 1.68 1.01 -0.25 0.17 120.40 128.07 2g6d s VAL 163 Ca -0.09 0.61 0.14 0.00 0.00 0.00 0.00 61.98 62.64 2g6d s VAL 163 Cb -0.14 -4.20 0.46 0.00 0.00 0.00 0.00 36.38 32.50 2g6d s VAL 163 CO -0.01 -0.48 1.38 1.33 0.00 0.00 0.00 175.10 177.32 2g6d n VAL 164 N 5.82 1.54 0.00 2.92 0.24 0.84 -2.11 118.33 127.59 2g6d n VAL 164 Ca 0.01 -1.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 2g6d n VAL 164 Cb 0.48 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 2g6d n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g6d n GLY 165 N 0.34 -0.57 3.67 7.63 0.00 -1.20 -0.76 105.19 114.29 2g6d n GLY 165 Ca 0.17 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 2g6d n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6d s TYR 166 N -1.97 0.02 -2.48 1.61 -0.85 -0.14 0.13 117.35 113.67 2g6d s TYR 166 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 2g6d s TYR 166 Cb 0.00 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.78 2g6d s TYR 166 CO 0.00 -1.06 0.00 0.41 -1.52 0.00 0.00 175.55 173.38 2g6d n GLY 167 N -0.40 -0.56 2.99 5.49 0.00 -0.95 -0.95 105.19 110.81 2g6d n GLY 167 Ca -0.05 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 2g6d n GLY 167 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g6d s ASP 168 N -4.00 -0.14 -0.34 1.61 -4.77 -1.26 -0.62 116.67 107.15 2g6d s ASP 168 Ca 0.00 0.29 0.04 0.00 -3.30 0.00 0.00 52.55 49.58 2g6d s ASP 168 Cb 0.00 0.26 0.10 0.00 -1.09 0.00 0.00 42.92 42.19 2g6d s ASP 168 CO 0.00 -0.07 0.05 -0.22 0.70 0.00 0.00 175.17 175.63 2g6d s LEU 168 N 0.37 4.77 -0.82 2.11 2.96 -0.09 -4.74 118.68 123.23 2g6d s LEU 168 Ca -0.02 -2.16 -0.02 0.00 -0.22 0.00 0.00 54.13 51.71 2g6d s LEU 168 Cb -0.04 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.02 2g6d s LEU 168 CO -0.02 -0.38 0.70 0.59 -1.32 0.00 0.00 176.35 175.92 2g6d n ASN 168 N 4.25 -2.80 0.00 3.68 3.02 -1.26 -2.98 115.26 119.17 2g6d n ASN 168 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2g6d n ASN 168 Cb 0.42 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 2g6d n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6d n GLY 168 N -1.20 2.79 3.59 7.41 0.00 -1.26 -4.98 105.19 111.54 2g6d n GLY 168 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2g6d n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6d s LYS 168 N -0.09 3.80 0.52 1.61 1.02 -1.16 -5.04 119.74 120.42 2g6d s LYS 168 Ca 0.00 0.35 -0.19 0.00 0.02 0.00 0.00 55.97 56.14 2g6d s LYS 168 Cb 0.00 -3.78 -0.07 0.00 -0.52 0.00 0.00 37.83 33.46 2g6d s LYS 168 CO 0.00 -0.78 1.08 -1.21 -0.92 0.00 0.00 175.35 173.52 2g6d s GLU 169 N 2.99 3.54 0.20 1.68 2.02 -1.26 -0.92 118.70 126.95 2g6d s GLU 169 Ca 0.30 1.46 -0.12 0.00 0.02 0.00 0.00 54.97 56.63 2g6d s GLU 169 Cb -0.14 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2g6d s GLU 169 CO 0.15 -0.67 0.41 1.52 0.02 0.00 0.00 175.26 176.69 2g6d s TYR 170 N -1.93 0.25 -0.09 1.61 -0.85 0.21 -1.47 117.35 115.07 2g6d s TYR 170 Ca 0.69 -0.60 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 2g6d s TYR 170 Cb -0.20 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.26 2g6d s TYR 170 CO 0.25 -0.86 -0.10 -1.58 -1.52 0.00 0.00 175.55 171.74 2g6d s TRP 171 N -3.96 2.85 -0.41 -3.49 0.52 0.63 -2.24 118.94 112.85 2g6d s TRP 171 Ca 0.17 -0.21 -0.21 0.00 0.02 0.00 0.00 56.10 55.86 2g6d s TRP 171 Cb 0.01 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2g6d s TRP 171 CO 0.02 0.13 0.67 -1.17 0.02 0.00 0.00 176.95 176.62 2g6d s LEU 172 N -0.38 4.36 -0.16 2.99 0.20 0.34 -1.27 118.68 124.75 2g6d s LEU 172 Ca 0.05 -0.10 -0.02 0.00 0.69 0.00 0.00 54.13 54.75 2g6d s LEU 172 Cb -0.12 -2.80 -0.01 0.00 -0.43 0.00 0.00 46.19 42.82 2g6d s LEU 172 CO 0.02 -0.73 -0.09 -0.69 -0.29 0.00 0.00 176.35 174.57 2g6d s VAL 173 N 2.87 3.25 -0.17 1.68 1.01 0.18 -0.11 120.40 129.11 2g6d s VAL 173 Ca 0.25 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2g6d s VAL 173 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2g6d s VAL 173 CO 0.18 0.49 0.66 -0.75 0.00 0.00 0.00 175.10 175.68 2g6d s LYS 174 N 0.73 4.26 0.58 2.72 2.20 0.13 -1.12 119.74 129.23 2g6d s LYS 174 Ca -0.04 0.71 0.10 0.00 -0.36 0.00 0.00 55.97 56.37 2g6d s LYS 174 Cb -0.15 -3.56 0.10 0.00 -1.51 0.00 0.00 37.83 32.71 2g6d s LYS 174 CO 0.02 -0.20 0.80 -1.71 -0.36 0.00 0.00 175.35 173.89 2g6d n ASN 175 N 4.87 2.12 -2.44 1.43 5.15 -0.84 -2.48 115.26 123.07 2g6d n ASN 175 Ca -0.01 -2.54 -0.09 0.00 -0.60 0.00 0.00 54.58 51.34 2g6d n ASN 175 Cb 0.50 -0.42 0.04 0.00 -0.53 0.00 0.00 39.78 39.37 2g6d n ASN 175 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2g6d n SER 176 N -2.32 2.91 -0.88 1.20 3.41 -1.26 -4.54 113.62 112.13 2g6d n SER 176 Ca 0.16 -2.75 0.03 0.00 -0.26 0.00 0.00 58.87 56.06 2g6d n SER 176 Cb 0.60 -0.42 0.22 0.00 -0.26 0.00 0.00 64.21 64.35 2g6d n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2g6d n TRP 177 N -0.63 0.85 0.00 7.33 8.01 -1.22 -2.19 117.44 129.59 2g6d n TRP 177 Ca 0.22 -1.21 0.00 0.00 -1.31 0.00 0.00 57.50 55.20 2g6d n TRP 177 Cb 0.88 -0.36 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 2g6d n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g6d n GLY 178 N -0.91 -0.74 0.03 6.99 0.00 -0.79 -4.42 105.19 105.35 2g6d n GLY 178 Ca 0.25 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.72 2g6d n GLY 178 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g6d n HIS 179 N -0.79 0.00 1.26 1.61 -0.00 -1.26 -3.33 115.22 112.70 2g6d n HIS 179 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 2g6d n HIS 179 Cb 0.00 -0.08 0.41 0.00 -0.00 0.00 0.00 29.99 30.31 2g6d n HIS 179 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2g6d n ASN 180 N -1.02 1.77 -4.87 0.41 5.03 -1.26 -3.51 115.26 111.82 2g6d n ASN 180 Ca 0.21 -1.66 -0.36 0.00 0.87 0.00 0.00 54.58 53.63 2g6d n ASN 180 Cb 0.17 -0.07 -0.06 0.00 -1.02 0.00 0.00 39.78 38.79 2g6d n ASN 180 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2g6d s PHE 181 N -1.86 3.56 0.00 3.10 5.36 -1.21 -4.94 117.98 121.99 2g6d s PHE 181 Ca 0.34 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2g6d s PHE 181 Cb 0.19 -1.91 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 2g6d s PHE 181 CO 0.29 0.71 0.00 0.41 -1.46 0.00 0.00 175.22 175.17 2g6d n GLY 182 N 1.83 2.77 3.24 13.12 0.00 -0.96 -0.86 105.19 124.33 2g6d n GLY 182 Ca -0.19 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2g6d n GLY 182 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6d s GLU 183 N 0.00 2.74 -1.44 1.61 -1.05 -0.70 -4.60 118.70 115.26 2g6d s GLU 183 Ca 0.00 -1.92 -0.09 0.00 -0.15 0.00 0.00 54.97 52.81 2g6d s GLU 183 Cb 0.00 -4.06 0.05 0.00 -0.44 0.00 0.00 34.13 29.68 2g6d s GLU 183 CO 0.00 -1.24 0.97 0.36 0.95 0.00 0.00 175.26 176.30 2g6d n LYS 184 N 4.73 -5.95 -0.03 -4.83 2.85 -1.23 -1.92 118.16 111.79 2g6d n LYS 184 Ca -0.05 0.66 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 2g6d n LYS 184 Cb 0.41 -5.52 0.00 0.00 -0.65 0.00 0.00 35.03 29.27 2g6d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g6d n GLY 185 N -1.70 1.57 3.82 2.58 0.00 -0.04 -4.77 105.19 106.64 2g6d n GLY 185 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2g6d n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6d s TYR 186 N -2.56 2.76 -0.13 1.61 1.51 -0.81 -1.99 117.35 117.75 2g6d s TYR 186 Ca 0.00 -0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 55.55 2g6d s TYR 186 Cb 0.00 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2g6d s TYR 186 CO 0.00 0.12 0.32 -1.50 -1.11 0.00 0.00 175.55 173.38 2g6d s ILE 187 N -2.42 -0.01 -0.31 2.71 2.07 -0.28 -1.73 121.20 121.23 2g6d s ILE 187 Ca 0.43 0.05 -0.13 0.00 -1.41 0.00 0.00 60.65 59.59 2g6d s ILE 187 Cb -0.03 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 2g6d s ILE 187 CO 0.26 0.02 0.24 -0.13 -1.91 0.00 0.00 174.94 173.42 2g6d s ARG 188 N 0.63 3.71 -0.04 3.50 0.52 -1.26 -0.64 118.95 125.36 2g6d s ARG 188 Ca -0.04 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2g6d s ARG 188 Cb -0.05 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 2g6d s ARG 188 CO -0.04 -0.34 0.03 -1.64 0.02 0.00 0.00 175.30 173.33 2g6d s MET 189 N 1.79 2.98 0.13 3.54 -1.94 -0.40 0.36 119.30 125.77 2g6d s MET 189 Ca 0.08 -0.46 -0.34 0.00 -1.71 0.00 0.00 55.69 53.26 2g6d s MET 189 Cb -0.17 -2.80 -0.17 0.00 2.01 0.00 0.00 34.83 33.70 2g6d s MET 189 CO 0.11 0.67 0.99 0.00 -0.01 0.00 0.00 175.02 176.79 2g6d n ALA 190 N 1.68 -2.03 -2.46 3.03 0.00 -0.54 -0.27 120.51 119.94 2g6d n ALA 190 Ca -0.16 0.49 -0.31 0.00 0.00 0.00 0.00 53.44 53.46 2g6d n ALA 190 Cb 0.53 -1.86 -0.13 0.00 0.00 0.00 0.00 19.45 17.99 2g6d n ALA 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g6d s ARG 191 N -0.42 2.13 -1.37 0.00 3.52 -0.54 -4.64 118.95 117.63 2g6d s ARG 191 Ca 0.76 -0.94 -0.07 0.00 -0.13 0.00 0.00 55.73 55.35 2g6d s ARG 191 Cb -0.98 -2.21 0.03 0.00 -1.56 0.00 0.00 34.95 30.22 2g6d s ARG 191 CO 0.54 0.55 1.01 0.09 -0.81 0.00 0.00 175.30 176.68 2g6d n ASN 192 N 1.65 -4.16 -2.55 -2.12 5.03 -1.26 -4.66 115.26 107.19 2g6d n ASN 192 Ca -0.16 -0.67 -0.23 0.00 0.87 0.00 0.00 54.58 54.38 2g6d n ASN 192 Cb 0.52 -4.57 0.00 0.00 -1.02 0.00 0.00 39.78 34.72 2g6d n ASN 192 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2g6d n LYS 193 N -4.62 2.94 -3.28 3.52 4.76 -1.26 -4.93 118.16 115.28 2g6d n LYS 193 Ca -0.10 -4.26 -0.15 0.00 -2.87 0.00 0.00 58.31 50.93 2g6d n LYS 193 Cb 0.59 -2.04 0.08 0.00 -1.84 0.00 0.00 35.03 31.82 2g6d n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g6d n GLY 194 N -0.38 -0.28 3.74 0.72 0.00 -1.26 -3.14 105.19 104.60 2g6d n GLY 194 Ca 0.32 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.17 2g6d n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6d n ASN 198 N -2.91 -1.23 -4.64 1.61 5.15 -1.26 -4.83 115.26 107.14 2g6d n ASN 198 Ca -0.26 -0.84 -0.50 0.00 -0.60 0.00 0.00 54.58 52.38 2g6d n ASN 198 Cb 0.65 -3.93 -0.05 0.00 -0.53 0.00 0.00 39.78 35.92 2g6d n ASN 198 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2g6d n HIS 199 N -4.31 1.94 -1.51 1.20 -0.00 -1.19 -0.50 115.22 110.86 2g6d n HIS 199 Ca -0.29 0.42 -0.18 0.00 -0.00 0.00 0.00 57.72 57.68 2g6d n HIS 199 Cb 0.67 -2.46 -0.08 0.00 -0.00 0.00 0.00 29.99 28.13 2g6d n HIS 199 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g6d n GLY 201 N -0.36 0.28 0.34 0.00 0.00 0.35 -1.12 105.19 104.67 2g6d n GLY 201 Ca -0.18 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 45.97 2g6d n GLY 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g6d h ILE 202 N 0.00 0.78 -0.54 -0.61 2.10 -1.65 -1.29 117.51 116.30 2g6d h ILE 202 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2g6d h ILE 202 Cb 1.35 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 2g6d h ILE 202 CO 0.58 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.65 2g6d n ALA 203 N -2.56 2.95 -0.02 0.18 0.00 -1.26 -4.48 120.51 115.32 2g6d n ALA 203 Ca 0.04 -1.66 -0.13 0.00 0.00 0.00 0.00 53.44 51.69 2g6d n ALA 203 Cb 0.40 -0.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 2g6d n ALA 203 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2g6d h SER 204 N 3.38 0.05 -2.09 0.00 0.02 -1.51 0.21 113.55 113.61 2g6d h SER 204 Ca 0.00 -0.46 -0.54 0.00 -0.84 0.00 0.00 61.79 59.95 2g6d h SER 204 Cb 1.36 -0.01 -0.40 0.00 0.14 0.00 0.00 62.40 63.48 2g6d h SER 204 CO 0.20 0.50 -0.98 0.49 -1.14 0.00 0.00 176.83 175.90 2g6d n PHE 205 N -4.83 1.34 -2.67 3.45 3.72 -1.26 -4.19 117.46 113.02 2g6d n PHE 205 Ca -0.08 -3.84 -0.35 0.00 -0.05 0.00 0.00 57.45 53.12 2g6d n PHE 205 Cb 0.25 -0.44 -0.05 0.00 -0.94 0.00 0.00 39.48 38.30 2g6d n PHE 205 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2g6d s PRO 206 N -2.41 4.20 -0.02 -1.08 0.02 -1.26 -4.34 135.00 130.11 2g6d s PRO 206 Ca 0.41 1.33 -0.29 0.00 0.02 0.00 0.00 61.00 62.47 2g6d s PRO 206 Cb 0.27 -2.40 0.08 0.00 0.02 0.00 0.00 34.50 32.47 2g6d s PRO 206 CO -0.09 -0.08 0.72 -1.54 -0.33 0.00 0.00 177.00 175.68 2g6d s SER 207 N -1.83 -0.58 0.01 2.53 1.04 -0.23 -1.18 113.70 113.46 2g6d s SER 207 Ca 0.59 0.48 -0.13 0.00 0.48 0.00 0.00 55.95 57.38 2g6d s SER 207 Cb -0.17 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.48 2g6d s SER 207 CO 0.21 -0.65 0.27 -0.72 0.98 0.00 0.00 173.24 173.33 2g6d s TYR 208 N -1.83 -0.10 0.54 5.02 -0.85 -0.93 -0.58 117.35 118.61 2g6d s TYR 208 Ca -0.06 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.55 2g6d s TYR 208 Cb -0.00 0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.41 2g6d s TYR 208 CO 0.03 -0.40 0.80 -1.25 -1.52 0.00 0.00 175.55 173.21 2g6d s PRO 209 N -1.70 2.86 -0.05 -3.49 0.04 -1.26 -1.58 135.00 129.82 2g6d s PRO 209 Ca -0.11 -0.34 -0.02 0.00 0.04 0.00 0.00 61.00 60.56 2g6d s PRO 209 Cb -0.04 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.12 2g6d s PRO 209 CO 0.02 -0.58 0.08 -1.21 0.04 0.00 0.00 177.00 175.35 2g6d s GLU 210 N -4.80 -0.04 0.00 4.56 2.02 -0.07 -4.94 118.70 115.43 2g6d s GLU 210 Ca 0.53 0.40 0.30 0.00 0.02 0.00 0.00 54.97 56.22 2g6d s GLU 210 Cb -0.10 -0.41 1.77 0.00 0.10 0.00 0.00 34.13 35.48 2g6d s GLU 210 CO 0.41 -0.30 2.10 -0.89 0.02 0.00 0.00 175.26 176.60