#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmy s LEU 1 N 0.00 3.36 0.60 -0.35 1.43 -1.26 -5.10 118.68 117.35 1gmy s LEU 1 Ca 0.00 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.79 1gmy s LEU 1 Cb 0.00 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1gmy s LEU 1 CO 0.00 0.23 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 1gmy s PRO 2 N -1.86 3.19 0.45 1.29 0.04 -1.26 -4.92 135.00 131.92 1gmy s PRO 2 Ca 0.21 1.36 0.20 0.00 0.04 0.00 0.00 61.00 62.82 1gmy s PRO 2 Cb -0.11 -2.00 1.05 0.00 0.04 0.00 0.00 34.50 33.47 1gmy s PRO 2 CO 0.13 -0.94 1.94 0.00 0.04 0.00 0.00 177.00 178.17 1gmy h ALA 3 N 0.55 1.33 -2.84 8.56 0.00 -1.99 -3.43 119.26 121.45 1gmy h ALA 3 Ca -0.48 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 1gmy h ALA 3 Cb 1.24 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 1gmy h ALA 3 CO 0.56 0.30 -0.70 -1.54 0.00 0.00 0.00 179.25 177.87 1gmy s SER 4 N -6.55 0.43 -0.20 0.00 1.04 -1.26 -4.35 113.70 102.81 1gmy s SER 4 Ca -0.02 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.59 1gmy s SER 4 Cb 0.13 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.42 1gmy s SER 4 CO 0.66 -0.35 0.55 0.12 0.98 0.00 0.00 173.24 175.20 1gmy s PHE 5 N -2.00 -0.59 -0.15 5.02 5.36 0.29 -4.94 117.98 120.97 1gmy s PHE 5 Ca -0.10 1.43 -0.03 0.00 -0.96 0.00 0.00 56.93 57.28 1gmy s PHE 5 Cb -0.06 0.21 0.05 0.00 -0.34 0.00 0.00 43.02 42.88 1gmy s PHE 5 CO -0.03 -0.30 0.05 0.34 -1.46 0.00 0.00 175.22 173.82 1gmy s ASP 6 N 0.21 2.28 0.59 6.13 -1.08 -1.26 -0.70 116.67 122.84 1gmy s ASP 6 Ca -0.01 -0.52 0.29 0.00 -0.52 0.00 0.00 52.55 51.80 1gmy s ASP 6 Cb -0.04 -0.40 1.73 0.00 -1.46 0.00 0.00 42.92 42.76 1gmy s ASP 6 CO 0.01 -0.29 2.16 0.00 0.52 0.00 0.00 175.17 177.57 1gmy h ALA 7 N 8.34 1.68 -0.04 3.66 0.00 -1.54 0.09 119.26 131.45 1gmy h ALA 7 Ca -0.16 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1gmy h ALA 7 Cb 1.13 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1gmy h ALA 7 CO 0.29 -0.18 -0.38 0.00 0.00 0.00 0.00 179.25 178.98 1gmy h ARG 8 N 0.00 0.09 0.00 0.00 3.08 -1.87 -1.83 114.38 113.84 1gmy h ARG 8 Ca 0.05 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.85 1gmy h ARG 8 Cb 0.30 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1gmy h ARG 8 CO -0.00 0.45 -1.47 0.93 -1.07 0.00 0.00 179.97 178.81 1gmy h GLU 9 N 0.07 0.00 -0.07 0.04 4.39 -1.44 -3.25 114.58 114.33 1gmy h GLU 9 Ca 0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.53 1gmy h GLU 9 Cb 0.70 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1gmy h GLU 9 CO 0.05 0.42 -0.72 0.37 -1.16 0.00 0.00 179.01 177.97 1gmy h GLN 10 N 0.00 0.33 -2.11 2.33 5.75 -1.01 -3.35 115.11 117.05 1gmy h GLN 10 Ca -0.20 -0.27 -0.58 0.00 -0.15 0.00 0.00 58.65 57.45 1gmy h GLN 10 Cb 1.76 0.06 -0.41 0.00 1.07 0.00 0.00 27.48 29.96 1gmy h GLN 10 CO 0.06 0.92 -0.83 0.91 -2.65 0.00 0.00 178.83 177.24 1gmy n TRP 11 N -3.82 1.87 0.28 3.99 8.01 -0.71 -4.95 117.44 122.10 1gmy n TRP 11 Ca -0.04 -3.89 0.16 0.00 -1.31 0.00 0.00 57.50 52.42 1gmy n TRP 11 Cb 0.70 -0.47 0.80 0.00 -2.01 0.00 0.00 31.31 30.33 1gmy n TRP 11 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1gmy h PRO 12 N 4.06 0.00 -0.29 -0.99 0.13 -1.71 -1.93 132.00 131.27 1gmy h PRO 12 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1gmy h PRO 12 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1gmy h PRO 12 CO 0.67 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.48 1gmy n GLN 13 N -2.66 1.80 -3.71 0.86 1.13 -1.26 -4.58 117.38 108.96 1gmy n GLN 13 Ca -0.01 -1.23 -0.37 0.00 -1.94 0.00 0.00 57.00 53.46 1gmy n GLN 13 Cb 0.12 -1.32 -0.09 0.00 0.11 0.00 0.00 30.24 29.06 1gmy n GLN 13 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gmy h PRO 15 N 7.02 0.24 0.00 0.00 0.13 -1.85 -2.46 132.00 135.08 1gmy h PRO 15 Ca -0.01 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1gmy h PRO 15 Cb 0.95 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1gmy h PRO 15 CO 0.71 0.16 -0.09 1.79 -0.23 0.00 0.00 178.00 180.34 1gmy h THR 16 N 0.25 0.79 -0.07 1.56 1.35 -1.93 -1.69 112.91 113.17 1gmy h THR 16 Ca 0.19 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 1gmy h THR 16 Cb 0.44 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1gmy h THR 16 CO -0.04 0.09 -0.05 0.40 -0.25 0.00 0.00 175.52 175.67 1gmy h ILE 17 N 0.00 1.08 0.00 6.82 2.04 -1.79 -1.39 117.51 124.27 1gmy h ILE 17 Ca -0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1gmy h ILE 17 Cb 0.19 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1gmy h ILE 17 CO 0.01 0.11 -0.52 0.29 0.00 0.00 0.00 178.15 178.04 1gmy n LYS 18 N -4.42 0.10 -2.69 2.37 5.02 -0.65 -4.84 118.16 113.06 1gmy n LYS 18 Ca -0.02 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1gmy n LYS 18 Cb 0.17 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1gmy n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1gmy s GLU 19 N -3.06 4.66 -0.14 1.97 2.02 -0.53 -5.06 118.70 118.56 1gmy s GLU 19 Ca 0.09 1.49 -0.03 0.00 0.02 0.00 0.00 54.97 56.54 1gmy s GLU 19 Cb 0.16 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 1gmy s GLU 19 CO 0.70 0.15 -0.03 0.42 0.02 0.00 0.00 175.26 176.51 1gmy s ILE 20 N 0.13 3.96 0.57 -1.63 -1.09 -1.26 -5.03 121.20 116.86 1gmy s ILE 20 Ca 0.48 -0.34 0.08 0.00 -2.23 0.00 0.00 60.65 58.64 1gmy s ILE 20 Cb -0.24 -2.72 0.07 0.00 -1.58 0.00 0.00 42.46 37.98 1gmy s ILE 20 CO 0.30 0.51 0.62 -0.13 -1.23 0.00 0.00 174.94 175.01 1gmy s ARG 21 N 0.17 2.26 -0.16 2.79 0.52 -1.26 -4.78 118.95 118.48 1gmy s ARG 21 Ca -0.01 -1.85 -0.01 0.00 -0.52 0.00 0.00 55.73 53.33 1gmy s ARG 21 Cb -0.14 -2.37 0.05 0.00 0.52 0.00 0.00 34.95 33.01 1gmy s ARG 21 CO 0.03 -0.78 -0.01 0.34 0.02 0.00 0.00 175.30 174.89 1gmy s ASP 22 N -4.50 2.64 0.00 0.23 -1.08 -1.26 -1.51 116.67 111.19 1gmy s ASP 22 Ca 0.48 -0.62 0.20 0.00 -0.52 0.00 0.00 52.55 52.09 1gmy s ASP 22 Cb -0.04 -0.71 0.90 0.00 -1.46 0.00 0.00 42.92 41.61 1gmy s ASP 22 CO 0.30 -0.23 1.63 0.00 0.52 0.00 0.00 175.17 177.39 1gmy n GLN 23 N 4.99 0.10 0.00 4.34 10.64 -0.23 -4.81 117.38 132.41 1gmy n GLN 23 Ca -0.10 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1gmy n GLN 23 Cb 0.48 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 1gmy n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1gmy n GLY 24 N 0.48 -0.03 2.73 2.61 0.00 -1.26 -3.88 105.19 105.84 1gmy n GLY 24 Ca 0.06 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1gmy n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gmy n SER 25 N -1.82 5.68 -3.66 1.61 7.64 -1.26 -4.79 113.62 117.01 1gmy n SER 25 Ca 0.00 -3.04 -0.09 0.00 1.01 0.00 0.00 58.87 56.75 1gmy n SER 25 Cb 0.00 -1.49 -0.08 0.00 -1.01 0.00 0.00 64.21 61.63 1gmy n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gmy n GLY 27 N 4.06 3.70 1.87 0.00 0.00 0.61 -4.51 105.19 110.91 1gmy n GLY 27 Ca -0.20 -1.36 -0.00 0.00 0.00 0.00 0.00 46.02 44.46 1gmy n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gmy n SER 28 N 3.15 5.00 -0.28 1.61 3.41 -1.26 -3.40 113.62 121.84 1gmy n SER 28 Ca 0.63 -3.00 0.17 0.00 -0.26 0.00 0.00 58.87 56.41 1gmy n SER 28 Cb 0.51 -0.71 0.44 0.00 -0.26 0.00 0.00 64.21 64.19 1gmy n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmy h TRP 30 N 0.55 0.68 0.19 0.00 5.08 -1.80 -0.10 115.95 120.54 1gmy h TRP 30 Ca 0.50 0.02 -0.34 0.00 1.08 0.00 0.00 58.89 60.15 1gmy h TRP 30 Cb 1.06 -0.22 0.01 0.00 -3.00 0.00 0.00 29.16 27.00 1gmy h TRP 30 CO -0.00 0.37 -1.63 0.00 -1.28 0.00 0.00 178.44 175.89 1gmy h ALA 31 N 1.64 0.10 -0.42 0.11 0.00 -1.29 -3.27 119.26 116.14 1gmy h ALA 31 Ca 0.28 -1.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.10 1gmy h ALA 31 Cb 0.25 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1gmy h ALA 31 CO -0.09 0.97 0.15 0.74 0.00 0.00 0.00 179.25 181.02 1gmy h PHE 32 N 0.11 0.65 -0.68 0.00 -1.00 -0.63 -0.20 116.94 115.19 1gmy h PHE 32 Ca -0.30 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.43 1gmy h PHE 32 Cb 2.10 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 41.43 1gmy h PHE 32 CO 0.10 0.58 0.43 0.78 -1.61 0.00 0.00 178.31 178.59 1gmy h GLY 33 N 0.53 0.96 0.52 -1.45 0.00 -1.19 -0.81 103.07 101.63 1gmy h GLY 33 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1gmy h GLY 33 CO -0.01 0.36 -0.11 0.00 0.00 0.00 0.00 176.54 176.78 1gmy h ALA 34 N 1.55 -0.32 0.00 3.60 0.00 -1.52 -2.74 119.26 119.84 1gmy h ALA 34 Ca 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1gmy h ALA 34 Cb -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gmy h ALA 34 CO -0.05 -0.43 -0.21 -0.39 0.00 0.00 0.00 179.25 178.16 1gmy h VAL 35 N -0.81 0.99 -0.08 0.00 -1.51 -0.88 0.87 116.25 114.84 1gmy h VAL 35 Ca -0.03 -0.77 -0.02 0.00 -1.23 0.00 0.00 66.70 64.65 1gmy h VAL 35 Cb 0.51 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1gmy h VAL 35 CO 0.05 0.21 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.23 1gmy h GLU 36 N 0.00 0.16 -0.73 5.19 5.08 -1.22 -0.56 114.58 122.50 1gmy h GLU 36 Ca -0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1gmy h GLU 36 Cb 0.41 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1gmy h GLU 36 CO 0.03 0.53 0.24 0.00 -1.00 0.00 0.00 179.01 178.81 1gmy h ALA 37 N 0.62 0.95 -0.50 3.43 0.00 -1.14 -1.99 119.26 120.64 1gmy h ALA 37 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1gmy h ALA 37 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gmy h ALA 37 CO 0.01 0.62 0.24 0.82 0.00 0.00 0.00 179.25 180.94 1gmy h ILE 38 N 1.07 1.19 -0.21 0.00 2.04 -0.78 0.10 117.51 120.92 1gmy h ILE 38 Ca 0.24 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1gmy h ILE 38 Cb 0.29 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1gmy h ILE 38 CO -0.01 0.22 -0.08 0.28 0.00 0.00 0.00 178.15 178.56 1gmy h SER 39 N 0.66 -0.27 -0.34 1.72 0.02 -0.84 0.77 113.55 115.27 1gmy h SER 39 Ca 0.17 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1gmy h SER 39 Cb 0.12 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1gmy h SER 39 CO -0.02 -0.10 0.17 0.44 -1.14 0.00 0.00 176.83 176.18 1gmy h ASP 40 N -0.04 0.26 -0.15 3.07 3.32 -1.03 -2.62 116.42 119.23 1gmy h ASP 40 Ca 0.11 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1gmy h ASP 40 Cb 0.20 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1gmy h ASP 40 CO -0.24 0.19 -0.11 0.03 -1.72 0.00 0.00 179.24 177.39 1gmy h ARG 41 N 0.36 0.50 -0.60 3.56 3.08 -0.30 -0.15 114.38 120.83 1gmy h ARG 41 Ca 0.14 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1gmy h ARG 41 Cb 0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1gmy h ARG 41 CO -0.10 0.61 0.17 0.82 -1.07 0.00 0.00 179.97 180.40 1gmy h ILE 42 N 0.46 1.25 -0.15 2.04 2.04 -0.63 0.45 117.51 122.97 1gmy h ILE 42 Ca 0.09 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1gmy h ILE 42 Cb 0.47 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1gmy h ILE 42 CO 0.03 0.32 -0.01 0.00 0.00 0.00 0.00 178.15 178.49 1gmy h ILE 44 N 0.01 1.14 -0.39 0.00 2.04 -0.87 0.35 117.51 119.79 1gmy h ILE 44 Ca 0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1gmy h ILE 44 Cb 0.39 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1gmy h ILE 44 CO 0.01 0.15 0.18 -0.74 0.00 0.00 0.00 178.15 177.75 1gmy h HIS 45 N 0.82 0.53 -0.54 1.37 2.76 0.04 -2.49 115.15 117.63 1gmy h HIS 45 Ca 0.23 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1gmy h HIS 45 Cb -0.06 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1gmy h HIS 45 CO -0.04 0.41 0.00 0.25 -1.30 0.00 0.00 177.93 177.25 1gmy n THR 46 N -4.40 2.18 -3.74 6.26 -2.24 -0.75 -4.93 114.28 106.65 1gmy n THR 46 Ca 0.03 -1.37 -0.28 0.00 -2.27 0.00 0.00 64.05 60.16 1gmy n THR 46 Cb 0.12 -0.05 0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1gmy n THR 46 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gmy n ASN 47 N 0.66 -5.21 0.00 3.42 5.03 -0.89 -1.00 115.26 117.27 1gmy n ASN 47 Ca 0.25 -0.66 0.00 0.00 0.87 0.00 0.00 54.58 55.04 1gmy n ASN 47 Cb 0.97 -4.15 0.00 0.00 -1.02 0.00 0.00 39.78 35.58 1gmy n ASN 47 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gmy n ALA 48 N -4.59 0.00 0.22 5.41 0.00 0.12 -4.85 120.51 116.82 1gmy n ALA 48 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1gmy n ALA 48 Cb 0.54 -0.51 0.53 0.00 0.00 0.00 0.00 19.45 20.02 1gmy n ALA 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gmy h HIS 49 N 0.00 0.00 -3.12 0.00 3.86 -1.30 -3.38 115.15 111.21 1gmy h HIS 49 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 1gmy h HIS 49 Cb 0.18 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.29 1gmy h HIS 49 CO 0.11 0.23 -0.83 0.08 0.86 0.00 0.00 177.93 178.38 1gmy s VAL 50 N -4.20 1.53 -0.23 2.45 1.01 -1.26 -5.09 120.40 114.61 1gmy s VAL 50 Ca -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1gmy s VAL 50 Cb 0.14 -1.44 0.08 0.00 0.00 0.00 0.00 36.38 35.15 1gmy s VAL 50 CO 0.66 0.45 0.10 -0.55 0.00 0.00 0.00 175.10 175.76 1gmy s SER 51 N 1.50 3.00 0.10 3.32 0.15 -1.26 -3.38 113.70 117.13 1gmy s SER 51 Ca 0.05 -0.97 0.04 0.00 0.70 0.00 0.00 55.95 55.77 1gmy s SER 51 Cb -0.13 -0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1gmy s SER 51 CO -0.11 -0.38 -0.10 0.68 1.20 0.00 0.00 173.24 174.53 1gmy s VAL 52 N 2.04 0.96 -0.35 4.45 -7.23 -1.26 -5.08 120.40 113.92 1gmy s VAL 52 Ca 0.05 -1.68 -0.21 0.00 -1.81 0.00 0.00 61.98 58.33 1gmy s VAL 52 Cb -0.16 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1gmy s VAL 52 CO -0.20 -0.58 0.66 -1.61 -0.31 0.00 0.00 175.10 173.06 1gmy s GLU 53 N -2.88 3.70 0.27 4.82 2.02 -1.26 -4.68 118.70 120.69 1gmy s GLU 53 Ca 0.06 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.87 1gmy s GLU 53 Cb -0.02 -3.81 -0.09 0.00 0.10 0.00 0.00 34.13 30.31 1gmy s GLU 53 CO -0.00 -0.75 1.03 0.08 0.02 0.00 0.00 175.26 175.64 1gmy s VAL 54 N 2.77 3.73 -0.19 2.63 1.01 -1.26 -0.41 120.40 128.67 1gmy s VAL 54 Ca 0.26 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.66 1gmy s VAL 54 Cb -0.14 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1gmy s VAL 54 CO 0.15 0.39 1.53 -0.55 0.00 0.00 0.00 175.10 176.62 1gmy s SER 55 N -1.04 6.56 0.21 3.32 0.15 -0.14 -4.49 113.70 118.27 1gmy s SER 55 Ca 0.44 1.70 -0.05 0.00 0.70 0.00 0.00 55.95 58.74 1gmy s SER 55 Cb -0.29 -2.53 0.17 0.00 -1.71 0.00 0.00 66.02 61.66 1gmy s SER 55 CO 0.37 -1.10 1.64 0.00 1.20 0.00 0.00 173.24 175.36 1gmy h ALA 56 N 9.94 0.88 -0.44 5.45 0.00 -1.83 -3.09 119.26 130.17 1gmy h ALA 56 Ca -0.33 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.29 1gmy h ALA 56 Cb 1.14 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1gmy h ALA 56 CO 0.99 0.63 0.16 1.49 0.00 0.00 0.00 179.25 182.53 1gmy h GLU 57 N 0.76 0.32 -0.24 0.00 4.57 -1.88 0.87 114.58 118.98 1gmy h GLU 57 Ca 0.12 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1gmy h GLU 57 Cb 0.67 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1gmy h GLU 57 CO 0.05 0.21 0.12 0.22 -1.18 0.00 0.00 179.01 178.44 1gmy h ASP 58 N 0.33 0.19 0.22 1.04 -0.00 -1.78 0.67 116.42 117.09 1gmy h ASP 58 Ca 0.21 0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.23 1gmy h ASP 58 Cb 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 1gmy h ASP 58 CO -0.21 0.14 -0.11 0.25 -0.00 0.00 0.00 179.24 179.32 1gmy h LEU 59 N 0.26 -0.25 -0.67 2.28 5.85 -1.43 0.14 115.31 121.50 1gmy h LEU 59 Ca 0.10 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1gmy h LEU 59 Cb 0.02 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 1gmy h LEU 59 CO -0.06 0.05 0.29 0.25 -0.34 0.00 0.00 178.44 178.62 1gmy h LEU 60 N -0.56 0.33 0.03 2.25 5.85 -0.70 -2.62 115.31 119.88 1gmy h LEU 60 Ca -0.03 0.08 -0.30 0.00 0.84 0.00 0.00 57.88 58.47 1gmy h LEU 60 Cb 0.41 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1gmy h LEU 60 CO 0.05 0.18 -1.71 0.71 -0.34 0.00 0.00 178.44 177.33 1gmy h THR 61 N 0.49 0.87 0.00 1.05 1.35 -0.86 -3.41 112.91 112.40 1gmy h THR 61 Ca 0.34 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 1gmy h THR 61 Cb 0.42 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1gmy h THR 61 CO -0.31 0.59 -1.06 0.00 -0.25 0.00 0.00 175.52 174.50 1gmy n GLY 64 N 0.24 -1.42 0.37 0.00 0.00 -1.26 -4.05 105.19 99.06 1gmy n GLY 64 Ca -0.03 -1.29 0.19 0.00 0.00 0.00 0.00 46.02 44.89 1gmy n GLY 64 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gmy h SER 65 N 0.00 0.00 -0.87 1.61 4.64 -1.95 -1.21 113.55 115.76 1gmy h SER 65 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1gmy h SER 65 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1gmy h SER 65 CO 0.00 0.00 0.57 -0.03 -0.87 0.00 0.00 176.83 176.50 1gmy h MET 66 N 0.00 0.91 -0.01 4.77 1.85 -2.00 -0.76 114.93 119.70 1gmy h MET 66 Ca 0.15 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1gmy h MET 66 Cb 0.85 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 32.67 1gmy h MET 66 CO -0.00 0.60 -0.16 0.00 -0.40 0.00 0.00 176.91 176.95 1gmy n GLY 68 N 1.29 0.08 2.37 0.00 0.00 -0.29 -0.25 105.19 108.39 1gmy n GLY 68 Ca 0.14 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 1gmy n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gmy n ASP 69 N 0.00 4.42 0.00 1.61 8.00 0.11 -4.01 116.55 126.68 1gmy n ASP 69 Ca 0.00 -3.59 0.00 0.00 0.71 0.00 0.00 54.79 51.91 1gmy n ASP 69 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1gmy n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gmy n GLY 70 N -0.52 2.93 0.00 0.44 0.00 -1.22 0.08 105.19 106.89 1gmy n GLY 70 Ca 0.37 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.64 1gmy n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmy n ASN 72 N -1.21 2.47 0.00 0.00 5.03 0.11 -0.28 115.26 121.38 1gmy n ASN 72 Ca 0.06 -1.82 0.00 0.00 0.87 0.00 0.00 54.58 53.69 1gmy n ASN 72 Cb 0.07 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1gmy n ASN 72 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gmy n GLY 73 N 1.29 3.76 3.86 7.41 0.00 -0.90 -4.87 105.19 115.74 1gmy n GLY 73 Ca 0.16 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.40 1gmy n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gmy s GLY 74 N 0.00 0.26 -0.31 -0.02 0.00 -1.26 0.05 107.32 106.03 1gmy s GLY 74 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.08 1gmy s GLY 74 CO 0.00 1.41 0.11 -0.19 0.00 0.00 0.00 173.10 174.43 1gmy s TYR 75 N -2.12 3.17 0.26 1.90 1.51 0.66 -4.83 117.35 117.90 1gmy s TYR 75 Ca 0.20 -0.90 -0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1gmy s TYR 75 Cb -0.04 -2.30 0.53 0.00 -0.11 0.00 0.00 41.96 40.04 1gmy s TYR 75 CO 0.08 -0.56 1.76 -1.35 -1.11 0.00 0.00 175.55 174.37 1gmy h PRO 76 N 8.28 0.60 -0.91 -1.71 0.11 -1.88 -1.23 132.00 135.26 1gmy h PRO 76 Ca -0.30 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.88 1gmy h PRO 76 Cb 1.13 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.02 1gmy h PRO 76 CO 0.61 0.40 0.54 0.00 -0.21 0.00 0.00 178.00 179.34 1gmy h ALA 77 N 1.56 1.34 0.00 -0.75 0.00 -1.94 -1.05 119.26 118.42 1gmy h ALA 77 Ca 0.46 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 1gmy h ALA 77 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gmy h ALA 77 CO -0.36 0.14 -0.41 0.93 0.00 0.00 0.00 179.25 179.54 1gmy h GLU 78 N 0.87 0.00 -0.01 0.00 4.39 -1.58 -2.41 114.58 115.84 1gmy h GLU 78 Ca 0.45 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.15 1gmy h GLU 78 Cb 0.45 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1gmy h GLU 78 CO -0.27 0.41 0.01 0.00 -1.16 0.00 0.00 179.01 178.00 1gmy h ALA 79 N 1.59 0.01 -0.13 3.43 0.00 -0.53 0.25 119.26 123.89 1gmy h ALA 79 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1gmy h ALA 79 Cb 1.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1gmy h ALA 79 CO 0.05 -0.47 -0.39 -1.49 0.00 0.00 0.00 179.25 176.96 1gmy h TRP 80 N -0.03 0.32 -0.79 0.00 4.06 -1.37 -2.21 115.95 115.93 1gmy h TRP 80 Ca 0.00 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 60.84 1gmy h TRP 80 Cb 0.04 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.09 1gmy h TRP 80 CO -0.06 0.63 0.36 -0.91 -3.56 0.00 0.00 178.44 174.89 1gmy h ASN 81 N 0.23 1.05 -0.54 -3.49 2.35 -1.17 -1.75 115.58 112.25 1gmy h ASN 81 Ca 0.02 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1gmy h ASN 81 Cb 0.79 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1gmy h ASN 81 CO 0.06 0.91 0.22 0.15 -1.65 0.00 0.00 177.43 177.11 1gmy h PHE 82 N 1.12 0.83 -0.93 1.19 3.57 -0.50 0.84 116.94 123.06 1gmy h PHE 82 Ca 0.27 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1gmy h PHE 82 Cb 0.15 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 1gmy h PHE 82 CO 0.01 0.68 0.59 2.35 -2.23 0.00 0.00 178.31 179.71 1gmy h TRP 83 N 0.74 1.09 -0.01 0.41 7.01 -1.04 0.54 115.95 124.71 1gmy h TRP 83 Ca 0.18 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.03 1gmy h TRP 83 Cb 0.20 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 1gmy h TRP 83 CO 0.01 0.56 -0.81 1.79 -2.79 0.00 0.00 178.44 177.20 1gmy h THR 84 N 1.07 1.50 0.06 2.65 1.35 -0.69 -1.33 112.91 117.52 1gmy h THR 84 Ca 0.40 -2.56 -0.20 0.00 -0.55 0.00 0.00 66.41 63.50 1gmy h THR 84 Cb 0.17 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 1gmy h THR 84 CO -0.17 0.74 -1.06 -0.09 -0.25 0.00 0.00 175.52 174.68 1gmy h ARG 85 N 0.08 0.12 0.00 4.72 2.43 -0.32 -3.41 114.38 118.00 1gmy h ARG 85 Ca -0.03 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1gmy h ARG 85 Cb 1.42 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1gmy h ARG 85 CO 0.12 1.10 -0.65 1.63 -1.51 0.00 0.00 179.97 180.66 1gmy n LYS 86 N -4.22 3.24 -0.19 0.20 4.76 0.18 -5.08 118.16 117.06 1gmy n LYS 86 Ca -0.24 -0.02 0.02 0.00 -2.87 0.00 0.00 58.31 55.21 1gmy n LYS 86 Cb 0.75 -0.91 -0.01 0.00 -1.84 0.00 0.00 35.03 33.02 1gmy n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gmy n GLY 87 N 1.53 -2.06 2.87 0.72 0.00 -0.84 -4.93 105.19 102.47 1gmy n GLY 87 Ca 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 1gmy n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmy s LEU 88 N -5.26 1.40 0.90 0.99 1.43 -0.01 -4.67 118.68 113.47 1gmy s LEU 88 Ca 0.00 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 1gmy s LEU 88 Cb 0.00 -0.29 0.17 0.00 0.03 0.00 0.00 46.19 46.10 1gmy s LEU 88 CO 0.00 -0.05 1.24 0.68 0.23 0.00 0.00 176.35 178.45 1gmy s VAL 89 N 0.74 2.03 0.66 -1.59 -7.23 -1.26 -0.49 120.40 113.26 1gmy s VAL 89 Ca -0.08 -0.12 -0.08 0.00 -1.81 0.00 0.00 61.98 59.89 1gmy s VAL 89 Cb -0.11 -2.92 0.03 0.00 0.56 0.00 0.00 36.38 33.94 1gmy s VAL 89 CO -0.01 0.00 1.00 -0.94 -0.31 0.00 0.00 175.10 174.84 1gmy s SER 90 N -4.83 5.27 0.00 4.85 1.04 -1.26 -0.96 113.70 117.81 1gmy s SER 90 Ca 0.71 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.88 1gmy s SER 90 Cb -0.05 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.51 1gmy s SER 90 CO 0.51 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1gmy n GLY 91 N -2.82 1.65 0.00 7.32 0.00 0.45 -0.15 105.19 111.63 1gmy n GLY 91 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1gmy n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmy n GLY 92 N 0.00 0.88 3.70 -0.02 0.00 0.83 -3.71 105.19 106.88 1gmy n GLY 92 Ca 0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1gmy n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmy s LEU 93 N 0.00 1.79 0.14 0.99 1.43 -1.26 -1.13 118.68 120.63 1gmy s LEU 93 Ca 0.00 1.20 -0.34 0.00 -1.03 0.00 0.00 54.13 53.96 1gmy s LEU 93 Cb 0.00 -3.45 -0.14 0.00 0.03 0.00 0.00 46.19 42.63 1gmy s LEU 93 CO 0.00 -2.94 1.59 0.00 0.23 0.00 0.00 176.35 175.24 1gmy n TYR 94 N -4.05 2.26 -1.64 0.29 9.36 -1.25 -1.60 117.16 120.53 1gmy n TYR 94 Ca 0.06 0.26 -0.19 0.00 3.32 0.00 0.00 57.90 61.34 1gmy n TYR 94 Cb 0.57 -2.55 -0.07 0.00 -0.63 0.00 0.00 39.34 36.66 1gmy n TYR 94 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1gmy n GLU 95 N 3.65 -1.46 0.10 2.98 1.02 -1.26 -4.84 120.64 120.83 1gmy n GLU 95 Ca 0.17 1.11 -0.01 0.00 -0.02 0.00 0.00 57.16 58.41 1gmy n GLU 95 Cb 0.29 -5.49 -0.04 0.00 -0.02 0.00 0.00 31.44 26.18 1gmy n GLU 95 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1gmy h SER 96 N 0.00 0.00 -2.85 1.62 4.64 -1.65 -3.47 113.55 111.84 1gmy h SER 96 Ca -0.40 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.54 1gmy h SER 96 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1gmy h SER 96 CO 0.57 0.70 -0.50 1.41 -0.87 0.00 0.00 176.83 178.14 1gmy n HIS 97 N -3.25 -0.98 -4.11 4.77 8.25 -1.26 -4.97 115.22 113.66 1gmy n HIS 97 Ca 0.00 0.04 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 1gmy n HIS 97 Cb 0.82 -3.78 -0.10 0.00 1.12 0.00 0.00 29.99 28.05 1gmy n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gmy s VAL 98 N -2.97 4.56 0.02 1.59 1.01 -1.26 -5.02 120.40 118.33 1gmy s VAL 98 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1gmy s VAL 98 Cb -0.01 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1gmy s VAL 98 CO 0.03 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1gmy n GLY 99 N 3.48 -2.15 0.14 4.51 0.00 -1.26 -0.12 105.19 109.80 1gmy n GLY 99 Ca -0.17 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1gmy n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmy s ARG 101 N -4.56 1.54 0.79 0.00 0.52 0.78 -0.37 118.95 117.65 1gmy s ARG 101 Ca -0.14 -2.55 -0.13 0.00 -0.52 0.00 0.00 55.73 52.39 1gmy s ARG 101 Cb 0.02 -2.31 0.07 0.00 0.52 0.00 0.00 34.95 33.26 1gmy s ARG 101 CO 0.58 -1.31 1.17 -1.25 0.02 0.00 0.00 175.30 174.51 1gmy s PRO 102 N -0.45 1.82 0.31 3.54 0.04 -1.26 -4.28 135.00 134.72 1gmy s PRO 102 Ca 0.27 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 1gmy s PRO 102 Cb -0.04 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 1gmy s PRO 102 CO -0.15 -2.04 1.53 -0.47 0.04 0.00 0.00 177.00 175.91 1gmy s TYR 103 N -2.34 2.76 -2.39 0.56 5.04 -0.28 -4.81 117.35 115.89 1gmy s TYR 103 Ca 0.70 0.94 0.23 0.00 -2.44 0.00 0.00 57.07 56.50 1gmy s TYR 103 Cb -0.25 -4.01 0.14 0.00 0.35 0.00 0.00 41.96 38.20 1gmy s TYR 103 CO 0.51 -3.24 1.20 -1.13 -1.34 0.00 0.00 175.55 171.54 1gmy n SER 104 N 1.73 2.31 -4.62 4.32 3.41 -1.26 -3.87 113.62 115.64 1gmy n SER 104 Ca 0.06 -1.66 -0.35 0.00 -0.26 0.00 0.00 58.87 56.66 1gmy n SER 104 Cb 0.38 0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1gmy n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmy s ILE 105 N -2.29 4.91 0.53 -1.33 1.01 -1.26 -5.04 121.20 117.72 1gmy s ILE 105 Ca 0.23 0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 1gmy s ILE 105 Cb 0.19 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 1gmy s ILE 105 CO 0.46 0.42 1.25 -2.16 0.00 0.00 0.00 174.94 174.91 1gmy s PRO 106 N 0.68 3.32 0.76 2.79 0.04 -1.26 -4.73 135.00 136.60 1gmy s PRO 106 Ca 0.05 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 1gmy s PRO 106 Cb -0.13 -2.22 0.05 0.00 0.04 0.00 0.00 34.50 32.25 1gmy s PRO 106 CO 0.02 -0.96 1.10 -1.25 0.04 0.00 0.00 177.00 175.94 1gmy s PRO 107 N -2.95 2.22 0.30 0.56 0.04 -1.26 -4.19 135.00 129.73 1gmy s PRO 107 Ca 0.70 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 1gmy s PRO 107 Cb -0.33 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1gmy s PRO 107 CO 0.39 -1.68 0.62 0.00 0.04 0.00 0.00 177.00 176.37 1gmy s GLU 109 N -3.48 3.99 -0.66 0.00 0.41 0.44 -4.77 118.70 114.62 1gmy s GLU 109 Ca 0.18 0.60 -0.16 0.00 -0.41 0.00 0.00 54.97 55.18 1gmy s GLU 109 Cb -0.03 -3.71 0.15 0.00 -1.78 0.00 0.00 34.13 28.75 1gmy s GLU 109 CO 0.10 -0.64 0.68 -1.01 -0.49 0.00 0.00 175.26 173.91 1gmy s HIS 110 N 2.89 3.31 -1.81 1.61 3.76 -1.26 -1.20 115.29 122.59 1gmy s HIS 110 Ca 0.32 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.83 1gmy s HIS 110 Cb -0.14 -3.90 0.00 0.00 1.11 0.00 0.00 32.58 29.64 1gmy s HIS 110 CO 0.12 -1.13 0.00 0.72 -0.85 0.00 0.00 174.74 173.60 1gmy n HIS 111 N 5.31 -0.53 -3.84 1.40 8.25 -1.26 -4.86 115.22 119.68 1gmy n HIS 111 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 1gmy n HIS 111 Cb 0.43 -3.53 -0.07 0.00 1.12 0.00 0.00 29.99 27.94 1gmy n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1gmy s VAL 112 N -2.86 0.11 0.18 1.59 -7.23 -1.26 -4.86 120.40 106.07 1gmy s VAL 112 Ca 0.00 -1.11 -0.10 0.00 -1.81 0.00 0.00 61.98 58.97 1gmy s VAL 112 Cb 0.00 -1.44 -0.07 0.00 0.56 0.00 0.00 36.38 35.43 1gmy s VAL 112 CO 0.00 -0.49 0.50 0.20 -0.31 0.00 0.00 175.10 175.00 1gmy s ASN 113 N -2.88 6.64 0.03 4.85 0.02 -1.26 -4.78 114.94 117.55 1gmy s ASN 113 Ca 0.08 0.87 -0.12 0.00 -1.02 0.00 0.00 52.86 52.66 1gmy s ASN 113 Cb 0.04 -2.20 0.04 0.00 0.02 0.00 0.00 41.25 39.14 1gmy s ASN 113 CO -0.08 0.01 0.57 0.61 0.02 0.00 0.00 177.10 178.24 1gmy n GLY 114 N 0.21 0.63 0.13 0.66 0.00 -1.26 -5.02 105.19 100.54 1gmy n GLY 114 Ca -0.02 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.15 1gmy n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gmy h SER 115 N 0.96 0.00 -3.18 1.61 4.64 -2.01 -3.46 113.55 112.11 1gmy h SER 115 Ca -0.11 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.74 1gmy h SER 115 Cb 0.57 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.70 1gmy h SER 115 CO 0.16 0.00 0.04 -0.13 -0.87 0.00 0.00 176.83 176.03 1gmy s ARG 116 N -3.17 2.97 0.60 4.77 0.52 -1.26 -5.05 118.95 118.34 1gmy s ARG 116 Ca 0.09 -0.26 -0.18 0.00 -0.52 0.00 0.00 55.73 54.85 1gmy s ARG 116 Cb 0.11 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 1gmy s ARG 116 CO 0.58 -0.50 1.17 -2.14 0.02 0.00 0.00 175.30 174.43 1gmy s PRO 117 N -4.77 2.97 0.48 3.54 0.02 -1.26 -4.46 135.00 131.52 1gmy s PRO 117 Ca 0.51 1.69 -0.22 0.00 0.02 0.00 0.00 61.00 63.01 1gmy s PRO 117 Cb -0.10 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 1gmy s PRO 117 CO 0.41 -1.17 1.14 -1.25 -0.33 0.00 0.00 177.00 175.80 1gmy s PRO 118 N -3.49 3.66 0.50 5.54 0.04 -1.26 -0.42 135.00 139.57 1gmy s PRO 118 Ca 0.74 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 63.25 1gmy s PRO 118 Cb -0.27 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1gmy s PRO 118 CO 0.34 -0.61 1.17 0.00 0.04 0.00 0.00 177.00 177.94 1gmy n THR 120 N -0.83 0.00 -2.10 0.00 -2.24 -1.26 -4.98 114.28 102.87 1gmy n THR 120 Ca 0.09 -1.67 -0.37 0.00 -2.27 0.00 0.00 64.05 59.84 1gmy n THR 120 Cb 0.49 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1gmy n THR 120 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gmy s GLY 121 N -3.32 2.78 -0.38 3.38 0.00 -1.26 -4.71 107.32 103.81 1gmy s GLY 121 Ca 0.13 1.03 -0.36 0.00 0.00 0.00 0.00 44.72 45.53 1gmy s GLY 121 CO 0.09 1.47 1.25 1.18 0.00 0.00 0.00 173.10 177.09 1gmy n GLU 122 N -0.93 0.00 0.00 2.90 1.02 -1.26 -4.79 120.64 117.58 1gmy n GLU 122 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1gmy n GLU 122 Cb 0.48 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1gmy n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gmy n GLY 123 N 3.25 0.80 3.87 0.62 0.00 -0.42 -4.95 105.19 108.36 1gmy n GLY 123 Ca 0.25 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1gmy n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gmy s ASP 124 N -1.00 6.57 -0.08 1.61 -0.00 -1.26 -4.76 116.67 117.75 1gmy s ASP 124 Ca 0.00 1.13 -0.24 0.00 -0.00 0.00 0.00 52.55 53.44 1gmy s ASP 124 Cb 0.00 -2.32 -0.03 0.00 -0.00 0.00 0.00 42.92 40.57 1gmy s ASP 124 CO 0.00 -0.34 0.75 -0.89 -0.00 0.00 0.00 175.17 174.70 1gmy s THR 125 N -2.26 5.00 0.95 -1.27 2.01 -1.26 -4.84 115.64 113.97 1gmy s THR 125 Ca 0.51 1.54 -0.11 0.00 0.31 0.00 0.00 61.69 63.95 1gmy s THR 125 Cb -0.10 -4.09 0.16 0.00 0.01 0.00 0.00 72.50 68.48 1gmy s THR 125 CO 0.28 0.20 1.12 -2.84 -0.69 0.00 0.00 174.62 172.69 1gmy s PRO 126 N 1.09 0.78 0.63 4.92 0.02 -1.26 -4.97 135.00 136.22 1gmy s PRO 126 Ca 0.39 1.40 -0.14 0.00 0.02 0.00 0.00 61.00 62.67 1gmy s PRO 126 Cb -0.18 -1.71 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 1gmy s PRO 126 CO 0.18 -2.74 1.07 0.15 -0.33 0.00 0.00 177.00 175.32 1gmy s LYS 127 N -4.64 3.11 -0.61 5.54 -0.14 -1.26 -4.66 119.74 117.08 1gmy s LYS 127 Ca 0.67 1.17 -0.25 0.00 -1.36 0.00 0.00 55.97 56.19 1gmy s LYS 127 Cb -0.23 -2.01 0.04 0.00 -1.68 0.00 0.00 37.83 33.96 1gmy s LYS 127 CO 0.59 -0.98 1.07 0.00 -0.76 0.00 0.00 175.35 175.27 1gmy s SER 129 N 3.15 5.43 -1.15 0.00 0.15 -1.26 -4.99 113.70 115.03 1gmy s SER 129 Ca 0.33 -1.41 -0.08 0.00 0.70 0.00 0.00 55.95 55.49 1gmy s SER 129 Cb -0.11 -1.91 -0.09 0.00 -1.71 0.00 0.00 66.02 62.20 1gmy s SER 129 CO 0.19 -0.44 3.01 0.29 1.20 0.00 0.00 173.24 177.49 1gmy n LYS 130 N 4.82 3.39 -3.69 5.44 5.02 -1.26 -4.81 118.16 127.07 1gmy n LYS 130 Ca -0.10 -2.14 -0.14 0.00 -2.02 0.00 0.00 58.31 53.90 1gmy n LYS 130 Cb 0.43 -2.55 -0.08 0.00 -0.02 0.00 0.00 35.03 32.81 1gmy n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1gmy s ILE 131 N 1.11 0.03 0.63 -0.18 2.07 -1.26 -4.81 121.20 118.78 1gmy s ILE 131 Ca 0.66 -0.22 -0.09 0.00 -1.41 0.00 0.00 60.65 59.59 1gmy s ILE 131 Cb 0.22 -0.71 -0.01 0.00 0.13 0.00 0.00 42.46 42.10 1gmy s ILE 131 CO -0.06 -0.12 1.00 0.00 -1.91 0.00 0.00 174.94 173.85 1gmy s GLU 133 N -5.16 2.99 0.31 0.00 -1.05 0.50 -4.94 118.70 111.36 1gmy s GLU 133 Ca 0.55 1.50 -0.29 0.00 -0.15 0.00 0.00 54.97 56.59 1gmy s GLU 133 Cb -0.11 -1.97 -0.13 0.00 -0.44 0.00 0.00 34.13 31.49 1gmy s GLU 133 CO 0.50 -1.12 1.29 -2.30 0.95 0.00 0.00 175.26 174.58 1gmy n PRO 134 N -1.97 2.02 0.00 -4.83 -0.02 -1.26 -2.23 135.00 126.71 1gmy n PRO 134 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1gmy n PRO 134 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1gmy n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gmy n GLY 135 N 1.19 2.56 3.82 -1.23 0.00 -1.26 -5.03 105.19 105.24 1gmy n GLY 135 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1gmy n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gmy s TYR 136 N -2.19 3.61 0.02 1.61 5.04 -0.94 -5.08 117.35 119.42 1gmy s TYR 136 Ca 0.00 1.33 0.01 0.00 -2.44 0.00 0.00 57.07 55.97 1gmy s TYR 136 Cb 0.00 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.71 1gmy s TYR 136 CO 0.00 0.32 -0.04 0.45 -1.34 0.00 0.00 175.55 174.94 1gmy s SER 137 N -1.73 0.39 0.16 4.32 0.15 -1.26 -4.77 113.70 110.96 1gmy s SER 137 Ca 0.44 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.76 1gmy s SER 137 Cb -0.16 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1gmy s SER 137 CO 0.20 -0.15 0.00 -0.81 1.20 0.00 0.00 173.24 173.68 1gmy n PRO 138 N 2.13 0.84 -1.21 5.44 -0.04 -1.26 -5.01 135.00 135.88 1gmy n PRO 138 Ca -0.19 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 1gmy n PRO 138 Cb 0.57 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.15 1gmy n PRO 138 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gmy s THR 139 N -0.16 2.83 0.15 0.52 -4.23 -1.26 -4.74 115.64 108.75 1gmy s THR 139 Ca 0.00 0.27 -0.22 0.00 -1.18 0.00 0.00 61.69 60.56 1gmy s THR 139 Cb 0.00 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 71.12 1gmy s THR 139 CO 0.00 -0.35 1.64 0.22 -0.54 0.00 0.00 174.62 175.58 1gmy h TYR 140 N -1.44 -0.59 -0.54 3.99 3.20 -1.92 0.14 116.97 119.81 1gmy h TYR 140 Ca -0.48 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.47 1gmy h TYR 140 Cb 1.27 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.79 1gmy h TYR 140 CO 0.47 -0.30 0.29 -0.22 -1.64 0.00 0.00 178.16 176.76 1gmy h LYS 141 N -0.23 0.55 0.00 1.82 3.64 -1.92 -2.08 116.57 118.34 1gmy h LYS 141 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1gmy h LYS 141 Cb 0.44 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1gmy h LYS 141 CO -0.37 0.37 -0.08 1.96 -2.27 0.00 0.00 179.45 179.06 1gmy h GLN 142 N 0.57 0.00 -0.01 1.90 4.20 -1.72 -2.94 115.11 117.11 1gmy h GLN 142 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1gmy h GLN 142 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1gmy h GLN 142 CO -0.14 0.08 -0.13 -3.47 -0.67 0.00 0.00 178.83 174.50 1gmy n ASP 143 N -3.21 0.85 -4.74 1.46 2.03 0.42 -4.91 116.55 108.46 1gmy n ASP 143 Ca 0.00 -0.91 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 1gmy n ASP 143 Cb 0.35 0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 40.74 1gmy n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gmy s LYS 144 N -2.34 4.22 -0.19 -0.67 -0.14 -1.11 -4.16 119.74 115.35 1gmy s LYS 144 Ca 0.31 2.37 -0.02 0.00 -1.36 0.00 0.00 55.97 57.26 1gmy s LYS 144 Cb 0.20 -3.11 -0.01 0.00 -1.68 0.00 0.00 37.83 33.23 1gmy s LYS 144 CO 0.45 -0.53 -0.08 -1.01 -0.76 0.00 0.00 175.35 173.42 1gmy s HIS 145 N 0.44 2.90 0.09 3.18 3.76 0.35 -4.82 115.29 121.20 1gmy s HIS 145 Ca 0.64 -0.89 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 1gmy s HIS 145 Cb -0.44 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 1gmy s HIS 145 CO 0.39 -0.45 0.11 0.71 -0.85 0.00 0.00 174.74 174.65 1gmy s TYR 146 N 1.08 3.22 0.23 1.40 1.51 -1.26 -0.83 117.35 122.69 1gmy s TYR 146 Ca 0.01 0.08 -0.21 0.00 -1.01 0.00 0.00 57.07 55.93 1gmy s TYR 146 Cb -0.15 -1.62 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 1gmy s TYR 146 CO -0.01 0.53 0.75 0.20 -1.11 0.00 0.00 175.55 175.90 1gmy s GLY 147 N -2.54 2.66 0.03 0.71 0.00 -0.55 -0.26 107.32 107.37 1gmy s GLY 147 Ca 0.30 0.22 -0.17 0.00 0.00 0.00 0.00 44.72 45.07 1gmy s GLY 147 CO 0.23 0.60 1.08 -1.82 0.00 0.00 0.00 173.10 173.19 1gmy h TYR 148 N 3.48 0.89 -3.05 1.90 3.20 0.14 -3.40 116.97 120.13 1gmy h TYR 148 Ca -0.48 -0.55 0.02 0.00 3.14 0.00 0.00 58.73 60.87 1gmy h TYR 148 Cb 1.19 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 1gmy h TYR 148 CO 0.64 1.39 0.22 0.54 -1.64 0.00 0.00 178.16 179.31 1gmy s ASN 149 N -7.23 -0.11 0.00 -2.11 4.22 -1.13 -4.98 114.94 103.60 1gmy s ASN 149 Ca -0.11 -0.87 -0.13 0.00 -2.14 0.00 0.00 52.86 49.61 1gmy s ASN 149 Cb 0.05 0.77 0.02 0.00 1.28 0.00 0.00 41.25 43.37 1gmy s ASN 149 CO 0.90 -1.48 0.27 -0.94 -2.04 0.00 0.00 177.10 173.81 1gmy s SER 150 N -2.99 -0.13 0.16 3.54 1.04 -1.26 -2.75 113.70 111.31 1gmy s SER 150 Ca 0.14 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.32 1gmy s SER 150 Cb -0.05 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.43 1gmy s SER 150 CO 0.09 -0.47 0.58 -0.72 0.98 0.00 0.00 173.24 173.71 1gmy s TYR 151 N -1.58 -0.47 0.40 5.02 -0.85 0.09 -4.95 117.35 115.01 1gmy s TYR 151 Ca -0.12 0.23 -0.02 0.00 -0.52 0.00 0.00 57.07 56.63 1gmy s TYR 151 Cb -0.05 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1gmy s TYR 151 CO 0.02 -0.86 0.65 -1.54 -1.52 0.00 0.00 175.55 172.30 1gmy s SER 152 N -2.77 6.30 -0.01 -0.18 1.04 -1.26 -1.19 113.70 115.62 1gmy s SER 152 Ca 0.02 0.67 0.02 0.00 0.48 0.00 0.00 55.95 57.14 1gmy s SER 152 Cb -0.01 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 1gmy s SER 152 CO -0.11 -0.40 -0.04 -0.69 0.98 0.00 0.00 173.24 172.98 1gmy s VAL 153 N -2.47 3.90 0.84 5.02 1.01 0.32 -4.90 120.40 124.11 1gmy s VAL 153 Ca 0.43 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 1gmy s VAL 153 Cb -0.10 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.69 1gmy s VAL 153 CO 0.39 0.43 1.11 -0.94 0.00 0.00 0.00 175.10 176.09 1gmy s SER 154 N -1.35 3.77 -1.17 3.32 1.04 -1.26 -4.52 113.70 113.53 1gmy s SER 154 Ca 0.17 1.97 -0.19 0.00 0.48 0.00 0.00 55.95 58.38 1gmy s SER 154 Cb -0.11 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1gmy s SER 154 CO 0.07 -2.53 1.96 -3.20 0.98 0.00 0.00 173.24 170.53 1gmy n ASN 155 N -3.85 3.59 -3.66 7.02 2.85 -1.25 -4.61 115.26 115.34 1gmy n ASN 155 Ca 0.10 -2.78 -0.10 0.00 -0.11 0.00 0.00 54.58 51.69 1gmy n ASN 155 Cb 0.53 -1.55 -0.11 0.00 1.24 0.00 0.00 39.78 39.89 1gmy n ASN 155 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1gmy s SER 156 N 4.67 -0.09 0.31 1.20 0.15 -1.26 -5.01 113.70 113.66 1gmy s SER 156 Ca 0.56 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.08 1gmy s SER 156 Cb 0.08 1.12 0.53 0.00 -1.71 0.00 0.00 66.02 66.04 1gmy s SER 156 CO 0.06 -0.23 1.93 1.05 1.20 0.00 0.00 173.24 177.25 1gmy h GLU 157 N 8.13 1.00 -0.56 5.44 4.11 -1.93 -0.97 114.58 129.80 1gmy h GLU 157 Ca -0.17 -0.06 -0.09 0.00 0.07 0.00 0.00 59.36 59.11 1gmy h GLU 157 Cb 1.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1gmy h GLU 157 CO 0.14 0.66 -0.02 0.87 0.07 0.00 0.00 179.01 180.72 1gmy h LYS 158 N 1.03 0.97 -0.44 1.06 1.79 -1.96 0.20 116.57 119.23 1gmy h LYS 158 Ca 0.36 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1gmy h LYS 158 Cb 0.12 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1gmy h LYS 158 CO -0.12 0.97 0.08 0.22 -1.08 0.00 0.00 179.45 179.52 1gmy h ASP 159 N 0.89 0.69 -0.44 0.86 3.58 -1.70 0.04 116.42 120.34 1gmy h ASP 159 Ca 0.16 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 1gmy h ASP 159 Cb 0.55 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 1gmy h ASP 159 CO 0.03 0.77 -0.04 0.40 -2.88 0.00 0.00 179.24 177.52 1gmy h ILE 160 N 0.58 1.27 -0.63 2.25 2.04 -0.91 -0.51 117.51 121.60 1gmy h ILE 160 Ca 0.13 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1gmy h ILE 160 Cb 0.37 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1gmy h ILE 160 CO 0.01 0.38 0.24 0.24 0.00 0.00 0.00 178.15 179.02 1gmy h MET 161 N 0.65 0.95 -0.69 2.37 2.86 -0.44 -1.45 114.93 119.18 1gmy h MET 161 Ca 0.12 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1gmy h MET 161 Cb 0.56 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1gmy h MET 161 CO 0.03 0.82 0.18 0.00 1.06 0.00 0.00 176.91 178.99 1gmy h ALA 162 N 1.09 1.01 -0.41 6.32 0.00 -0.76 0.45 119.26 126.96 1gmy h ALA 162 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gmy h ALA 162 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1gmy h ALA 162 CO -0.01 0.65 0.18 1.49 0.00 0.00 0.00 179.25 181.56 1gmy h GLU 163 N 1.04 0.60 -0.23 0.00 4.57 -0.70 -1.27 114.58 118.59 1gmy h GLU 163 Ca 0.22 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1gmy h GLU 163 Cb 0.35 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1gmy h GLU 163 CO -0.00 0.55 -0.07 0.82 -1.18 0.00 0.00 179.01 179.13 1gmy h ILE 164 N 0.52 1.29 -0.24 2.32 2.04 -1.05 -0.79 117.51 121.60 1gmy h ILE 164 Ca 0.14 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 64.98 1gmy h ILE 164 Cb 0.15 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1gmy h ILE 164 CO -0.01 0.33 -0.15 0.22 0.00 0.00 0.00 178.15 178.53 1gmy h TYR 165 N 0.17 -0.38 0.04 1.37 3.20 -0.79 -0.68 116.97 119.89 1gmy h TYR 165 Ca 0.06 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 1gmy h TYR 165 Cb 0.53 0.21 0.01 0.00 1.54 0.00 0.00 36.73 39.02 1gmy h TYR 165 CO 0.05 -0.22 -0.52 0.87 -1.64 0.00 0.00 178.16 176.70 1gmy h LYS 166 N -0.14 0.29 -0.01 1.82 1.79 -1.25 -3.40 116.57 115.67 1gmy h LYS 166 Ca 0.13 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1gmy h LYS 166 Cb 0.34 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1gmy h LYS 166 CO -0.33 1.08 -0.20 0.09 -1.08 0.00 0.00 179.45 179.02 1gmy n ASN 167 N -4.30 1.23 0.00 0.86 5.03 -0.31 -5.11 115.26 112.67 1gmy n ASN 167 Ca -0.11 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.23 1gmy n ASN 167 Cb 0.65 0.45 0.00 0.00 -1.02 0.00 0.00 39.78 39.87 1gmy n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gmy n GLY 168 N 0.88 0.81 3.57 7.41 0.00 -0.26 -4.77 105.19 112.83 1gmy n GLY 168 Ca 0.04 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1gmy n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmy n PRO 169 N 0.10 0.70 -4.55 1.61 -0.02 -1.26 -3.98 135.00 127.59 1gmy n PRO 169 Ca 0.00 0.28 -0.25 0.00 -2.02 0.00 0.00 63.50 61.51 1gmy n PRO 169 Cb 0.00 -2.05 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 1gmy n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1gmy s VAL 170 N -1.63 1.79 0.02 -1.45 -7.23 -0.79 -4.81 120.40 106.30 1gmy s VAL 170 Ca 0.74 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.81 1gmy s VAL 170 Cb -0.41 -2.84 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 1gmy s VAL 170 CO 0.49 -0.06 0.26 -0.70 -0.31 0.00 0.00 175.10 174.78 1gmy s GLU 171 N -3.74 3.55 0.28 4.82 2.12 -0.64 -0.90 118.70 124.18 1gmy s GLU 171 Ca 0.34 -0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.57 1gmy s GLU 171 Cb 0.08 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 1gmy s GLU 171 CO 0.17 0.64 0.30 0.41 -0.54 0.00 0.00 175.26 176.23 1gmy n GLY 172 N 0.96 2.79 3.41 -1.50 0.00 -0.20 -1.29 105.19 109.37 1gmy n GLY 172 Ca -0.10 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 1gmy n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmy s ALA 173 N -2.90 -1.40 0.22 4.61 0.00 -1.25 -0.53 121.76 120.50 1gmy s ALA 173 Ca 0.29 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 1gmy s ALA 173 Cb 0.01 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1gmy s ALA 173 CO 0.21 -0.38 0.47 -0.59 0.00 0.00 0.00 175.76 175.46 1gmy s PHE 174 N -1.59 0.18 -0.25 0.00 -0.12 -0.40 -3.82 117.98 111.98 1gmy s PHE 174 Ca -0.10 -0.54 -0.28 0.00 -0.05 0.00 0.00 56.93 55.96 1gmy s PHE 174 Cb -0.01 0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.62 1gmy s PHE 174 CO 0.05 -0.93 1.00 -1.12 -0.05 0.00 0.00 175.22 174.17 1gmy s SER 175 N -2.95 7.01 -0.24 1.98 0.01 0.79 -0.75 113.70 119.54 1gmy s SER 175 Ca 0.16 1.24 -0.21 0.00 1.31 0.00 0.00 55.95 58.45 1gmy s SER 175 Cb -0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 1gmy s SER 175 CO 0.03 -0.67 0.66 -0.69 0.41 0.00 0.00 173.24 172.99 1gmy s VAL 176 N 3.18 4.96 0.27 3.43 1.01 -0.38 -4.90 120.40 127.98 1gmy s VAL 176 Ca 0.42 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.69 1gmy s VAL 176 Cb -0.15 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1gmy s VAL 176 CO 0.08 0.02 0.21 -0.31 0.00 0.00 0.00 175.10 175.10 1gmy s TYR 177 N 2.48 3.08 0.59 5.22 1.51 -1.26 0.73 117.35 129.70 1gmy s TYR 177 Ca 0.28 -0.14 0.31 0.00 -1.01 0.00 0.00 57.07 56.51 1gmy s TYR 177 Cb -0.15 -1.47 1.87 0.00 -0.11 0.00 0.00 41.96 42.09 1gmy s TYR 177 CO 0.09 0.46 2.26 0.66 -1.11 0.00 0.00 175.55 177.91 1gmy h SER 178 N 1.45 0.00 0.00 2.29 4.64 -1.28 -0.72 113.55 119.93 1gmy h SER 178 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gmy h SER 178 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1gmy h SER 178 CO 0.60 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1gmy n ASP 179 N -3.76 0.00 -0.03 4.97 5.75 -1.24 -2.49 116.55 119.74 1gmy n ASP 179 Ca -0.03 -0.93 -0.02 0.00 -0.01 0.00 0.00 54.79 53.80 1gmy n ASP 179 Cb 0.09 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.04 1gmy n ASP 179 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1gmy n PHE 180 N -0.92 0.35 -0.32 2.11 7.35 -0.28 -4.57 117.46 121.18 1gmy n PHE 180 Ca 0.16 0.12 0.10 0.00 -0.76 0.00 0.00 57.45 57.07 1gmy n PHE 180 Cb 0.07 -0.92 0.31 0.00 0.35 0.00 0.00 39.48 39.29 1gmy n PHE 180 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1gmy h LEU 181 N 0.00 0.80 -3.29 -2.13 3.38 -1.58 -1.74 115.31 110.75 1gmy h LEU 181 Ca -0.29 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1gmy h LEU 181 Cb 1.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 1gmy h LEU 181 CO 0.03 0.40 0.05 0.18 0.09 0.00 0.00 178.44 179.19 1gmy n LEU 182 N -4.61 5.27 -4.58 1.67 4.77 -1.26 -4.89 117.00 113.37 1gmy n LEU 182 Ca 0.19 -2.69 -0.45 0.00 -0.03 0.00 0.00 56.01 53.03 1gmy n LEU 182 Cb 0.43 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1gmy n LEU 182 CO 0.28 0.62 0.58 0.00 -1.33 0.00 0.00 177.39 177.53 1gmy n TYR 183 N 0.42 1.22 0.00 -1.77 9.36 -0.66 -4.90 117.16 120.83 1gmy n TYR 183 Ca 0.27 0.71 0.00 0.00 3.32 0.00 0.00 57.90 62.19 1gmy n TYR 183 Cb 1.12 -2.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.59 1gmy n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gmy n LYS 184 N 0.96 0.00 -3.85 2.98 4.76 -1.26 -3.20 118.16 118.55 1gmy n LYS 184 Ca 0.11 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.50 1gmy n LYS 184 Cb 0.30 -0.60 0.02 0.00 -1.84 0.00 0.00 35.03 32.91 1gmy n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1gmy s SER 185 N -4.19 -0.02 0.00 4.39 1.04 -1.26 -3.14 113.70 110.52 1gmy s SER 185 Ca 0.00 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1gmy s SER 185 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1gmy s SER 185 CO 0.00 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1gmy n GLY 186 N -0.63 -2.25 3.54 7.32 0.00 -1.26 -4.76 105.19 107.15 1gmy n GLY 186 Ca -0.05 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1gmy n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmy s VAL 187 N -0.43 5.11 0.16 1.61 1.01 -1.26 -3.98 120.40 122.62 1gmy s VAL 187 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1gmy s VAL 187 Cb 0.00 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1gmy s VAL 187 CO 0.00 -0.19 1.42 -0.47 0.00 0.00 0.00 175.10 175.86 1gmy s TYR 188 N 2.15 3.18 -0.09 5.22 5.04 0.23 -4.80 117.35 128.28 1gmy s TYR 188 Ca 0.14 0.94 -0.02 0.00 -2.44 0.00 0.00 57.07 55.68 1gmy s TYR 188 Cb -0.16 -3.74 0.04 0.00 0.35 0.00 0.00 41.96 38.44 1gmy s TYR 188 CO 0.13 -2.56 0.03 -0.65 -1.34 0.00 0.00 175.55 171.15 1gmy s GLN 189 N 0.71 0.37 0.16 4.97 -0.21 -1.26 -1.74 119.66 122.65 1gmy s GLN 189 Ca 0.64 0.09 -0.31 0.00 0.02 0.00 0.00 55.36 55.79 1gmy s GLN 189 Cb -0.39 -1.09 -0.11 0.00 1.00 0.00 0.00 33.01 32.42 1gmy s GLN 189 CO 0.33 -0.40 1.76 -1.58 -2.12 0.00 0.00 175.29 173.29 1gmy s HIS 190 N 2.03 2.55 0.00 0.91 5.65 -1.26 -4.88 115.29 120.29 1gmy s HIS 190 Ca 0.04 0.20 0.00 0.00 0.25 0.00 0.00 55.06 55.54 1gmy s HIS 190 Cb -0.13 -4.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.13 1gmy s HIS 190 CO -0.05 -4.48 0.00 0.28 -0.65 0.00 0.00 174.74 169.83 1gmy n VAL 191 N 4.36 0.00 -3.89 0.89 0.31 -1.26 -5.13 118.33 113.61 1gmy n VAL 191 Ca 0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.41 1gmy n VAL 191 Cb 0.37 -0.60 -0.01 0.00 -0.91 0.00 0.00 33.84 32.69 1gmy n VAL 191 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1gmy s THR 192 N -1.64 0.00 0.00 2.52 -1.32 -1.26 -5.15 115.64 108.79 1gmy s THR 192 Ca 0.00 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 1gmy s THR 192 Cb 0.00 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 1gmy s THR 192 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1gmy n GLY 193 N -0.48 2.80 3.77 6.08 0.00 -1.26 -3.62 105.19 112.47 1gmy n GLY 193 Ca -0.05 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1gmy n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gmy s GLU 194 N -2.50 4.66 -0.46 1.61 2.12 -1.26 -4.67 118.70 118.20 1gmy s GLU 194 Ca 0.00 1.26 -0.28 0.00 0.36 0.00 0.00 54.97 56.31 1gmy s GLU 194 Cb 0.00 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.14 1gmy s GLU 194 CO 0.00 0.55 1.45 1.41 -0.54 0.00 0.00 175.26 178.13 1gmy s MET 195 N -1.18 3.45 0.29 4.30 -2.45 -1.26 -0.96 119.30 121.49 1gmy s MET 195 Ca 0.38 0.81 0.24 0.00 -1.25 0.00 0.00 55.69 55.87 1gmy s MET 195 Cb -0.24 -4.07 0.44 0.00 1.25 0.00 0.00 34.83 32.21 1gmy s MET 195 CO 0.28 -1.72 1.54 0.52 1.05 0.00 0.00 175.02 176.69 1gmy h MET 196 N 11.06 0.00 0.00 4.11 0.00 -0.01 -3.49 114.93 126.60 1gmy h MET 196 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.42 1gmy h MET 196 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.71 1gmy h MET 196 CO 1.11 0.00 0.00 0.41 0.00 0.00 0.00 176.91 178.43 1gmy n GLY 197 N 1.21 3.57 3.79 8.32 0.00 -1.20 -4.98 105.19 115.91 1gmy n GLY 197 Ca 0.04 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1gmy n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gmy s GLY 198 N 0.00 2.65 -0.03 -0.02 0.00 -1.26 -1.25 107.32 107.41 1gmy s GLY 198 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1gmy s GLY 198 CO 0.00 1.00 -0.00 -1.58 0.00 0.00 0.00 173.10 172.52 1gmy s HIS 199 N -1.79 0.34 -0.03 1.90 5.04 0.07 -4.88 115.29 115.94 1gmy s HIS 199 Ca 0.59 -0.01 -0.09 0.00 -1.54 0.00 0.00 55.06 54.02 1gmy s HIS 199 Cb -0.19 -0.43 -0.05 0.00 0.04 0.00 0.00 32.58 31.96 1gmy s HIS 199 CO 0.23 -0.14 0.27 0.00 -2.34 0.00 0.00 174.74 172.77 1gmy s ALA 200 N 1.05 3.81 0.21 1.58 0.00 -1.26 -1.28 121.76 125.88 1gmy s ALA 200 Ca -0.09 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1gmy s ALA 200 Cb -0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 1gmy s ALA 200 CO -0.02 0.60 0.24 0.44 0.00 0.00 0.00 175.76 177.02 1gmy n ILE 201 N 1.53 0.00 -4.25 0.00 -6.64 0.31 -4.55 119.36 105.75 1gmy n ILE 201 Ca -0.14 -1.31 -0.34 0.00 -1.77 0.00 0.00 62.75 59.19 1gmy n ILE 201 Cb 0.53 0.72 -0.15 0.00 -1.44 0.00 0.00 39.64 39.31 1gmy n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1gmy s ARG 202 N -2.67 3.29 -0.24 6.28 3.52 -1.09 -1.03 118.95 127.01 1gmy s ARG 202 Ca 0.21 -0.70 -0.11 0.00 -0.13 0.00 0.00 55.73 55.01 1gmy s ARG 202 Cb 0.00 -2.78 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 1gmy s ARG 202 CO 0.15 -0.07 0.16 0.42 -0.81 0.00 0.00 175.30 175.16 1gmy s ILE 203 N 1.06 5.36 -0.01 4.11 1.01 -0.08 -0.60 121.20 132.05 1gmy s ILE 203 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1gmy s ILE 203 Cb -0.15 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1gmy s ILE 203 CO -0.02 0.35 0.90 0.00 0.00 0.00 0.00 174.94 176.17 1gmy n LEU 204 N 4.22 1.51 0.00 2.97 -0.00 -0.24 -1.89 117.00 123.57 1gmy n LEU 204 Ca -0.15 -1.63 0.00 0.00 -0.00 0.00 0.00 56.01 54.23 1gmy n LEU 204 Cb 0.52 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1gmy n LEU 204 CO 0.35 0.40 0.00 0.61 -0.00 0.00 0.00 177.39 178.75 1gmy n GLY 205 N -0.47 -1.45 3.78 1.47 0.00 -1.20 -1.14 105.19 106.19 1gmy n GLY 205 Ca 0.02 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1gmy n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gmy s TRP 206 N -2.75 -0.18 0.00 1.61 -2.14 0.13 -0.80 118.94 114.81 1gmy s TRP 206 Ca 0.00 -0.24 0.00 0.00 2.66 0.00 0.00 56.10 58.52 1gmy s TRP 206 Cb 0.00 0.64 0.00 0.00 -3.10 0.00 0.00 33.47 31.01 1gmy s TRP 206 CO 0.00 -1.17 0.00 0.41 -2.66 0.00 0.00 176.95 173.53 1gmy n GLY 207 N -0.44 0.98 2.75 3.67 0.00 -0.62 -0.54 105.19 110.99 1gmy n GLY 207 Ca -0.05 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 1gmy n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmy s VAL 208 N -2.27 -0.19 -0.33 1.61 1.01 -1.26 -0.70 120.40 118.27 1gmy s VAL 208 Ca 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1gmy s VAL 208 Cb 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.16 1gmy s VAL 208 CO 0.00 0.13 0.08 -0.70 0.00 0.00 0.00 175.10 174.60 1gmy s GLU 209 N 2.24 2.52 -1.30 2.72 2.12 -0.11 -4.64 118.70 122.24 1gmy s GLU 209 Ca 0.04 -1.26 -0.01 0.00 0.36 0.00 0.00 54.97 54.11 1gmy s GLU 209 Cb -0.12 -3.38 -0.00 0.00 0.26 0.00 0.00 34.13 30.89 1gmy s GLU 209 CO -0.05 -0.68 0.69 0.09 -0.54 0.00 0.00 175.26 174.77 1gmy n ASN 210 N 4.73 -1.29 0.00 -1.70 5.03 -1.26 -1.53 115.26 119.24 1gmy n ASN 210 Ca -0.12 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.50 1gmy n ASN 210 Cb 0.44 -4.01 0.00 0.00 -1.02 0.00 0.00 39.78 35.19 1gmy n ASN 210 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gmy n GLY 211 N -1.59 2.70 3.53 7.41 0.00 -1.26 -5.00 105.19 110.98 1gmy n GLY 211 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1gmy n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gmy s THR 212 N -2.15 4.99 0.31 2.61 2.01 -0.58 -5.05 115.64 117.77 1gmy s THR 212 Ca 0.00 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1gmy s THR 212 Cb 0.00 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 1gmy s THR 212 CO 0.00 -0.37 1.24 -2.16 -0.69 0.00 0.00 174.62 172.64 1gmy s PRO 213 N 2.44 4.45 0.16 4.92 0.04 -1.26 -0.93 135.00 144.81 1gmy s PRO 213 Ca 0.18 2.07 -0.06 0.00 0.04 0.00 0.00 61.00 63.23 1gmy s PRO 213 Cb -0.15 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1gmy s PRO 213 CO 0.15 -0.06 0.22 1.52 0.04 0.00 0.00 177.00 178.86 1gmy s TYR 214 N -1.05 0.59 -0.08 0.56 -0.85 0.12 -1.05 117.35 115.60 1gmy s TYR 214 Ca 0.48 -0.95 -0.00 0.00 -0.52 0.00 0.00 57.07 56.08 1gmy s TYR 214 Cb -0.37 -0.21 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 1gmy s TYR 214 CO 0.48 -0.67 -0.04 -1.58 -1.52 0.00 0.00 175.55 172.22 1gmy s TRP 215 N -4.01 3.02 -0.25 -3.49 0.52 0.06 -1.59 118.94 113.21 1gmy s TRP 215 Ca 0.21 0.08 -0.16 0.00 0.02 0.00 0.00 56.10 56.26 1gmy s TRP 215 Cb 0.05 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 1gmy s TRP 215 CO 0.02 0.38 0.40 -1.17 0.02 0.00 0.00 176.95 176.61 1gmy s LEU 216 N -0.82 4.07 0.02 2.99 2.96 0.02 -1.70 118.68 126.23 1gmy s LEU 216 Ca 0.13 0.40 0.05 0.00 -0.22 0.00 0.00 54.13 54.48 1gmy s LEU 216 Cb -0.11 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 1gmy s LEU 216 CO 0.02 -0.17 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.04 1gmy s VAL 217 N 1.88 1.22 -0.22 1.68 1.01 0.59 -1.08 120.40 125.48 1gmy s VAL 217 Ca 0.17 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 1gmy s VAL 217 Cb -0.15 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1gmy s VAL 217 CO 0.09 0.16 0.11 0.00 0.00 0.00 0.00 175.10 175.47 1gmy s ALA 218 N -0.64 3.46 0.59 5.51 0.00 0.23 -0.56 121.76 130.35 1gmy s ALA 218 Ca 0.04 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1gmy s ALA 218 Cb -0.07 -2.15 0.06 0.00 0.00 0.00 0.00 23.12 20.96 1gmy s ALA 218 CO 0.01 -0.12 0.82 1.21 0.00 0.00 0.00 175.76 177.68 1gmy s ASN 219 N 0.93 5.03 -0.33 0.00 3.84 -0.55 -2.68 114.94 121.19 1gmy s ASN 219 Ca 0.06 -0.19 0.06 0.00 0.21 0.00 0.00 52.86 53.00 1gmy s ASN 219 Cb -0.13 -0.55 0.46 0.00 -0.55 0.00 0.00 41.25 40.48 1gmy s ASN 219 CO 0.03 -1.33 1.29 -1.54 -2.79 0.00 0.00 177.10 172.76 1gmy n SER 220 N -2.44 4.99 -1.60 -4.21 3.41 -1.26 -4.46 113.62 108.05 1gmy n SER 220 Ca 0.10 -3.76 -0.15 0.00 -0.26 0.00 0.00 58.87 54.80 1gmy n SER 220 Cb 0.60 -0.43 0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1gmy n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1gmy n TRP 221 N -0.77 1.90 -0.74 7.33 8.01 -1.21 -1.07 117.44 130.89 1gmy n TRP 221 Ca 0.44 -2.02 0.10 0.00 -1.31 0.00 0.00 57.50 54.71 1gmy n TRP 221 Cb 0.92 -0.59 -0.03 0.00 -2.01 0.00 0.00 31.31 29.60 1gmy n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1gmy n ASN 222 N -0.97 -4.43 0.04 -0.99 2.85 -0.57 -4.15 115.26 107.04 1gmy n ASN 222 Ca 0.41 0.41 0.13 0.00 -0.11 0.00 0.00 54.58 55.42 1gmy n ASN 222 Cb 0.95 -2.32 0.44 0.00 1.24 0.00 0.00 39.78 40.08 1gmy n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1gmy n THR 223 N -3.06 0.22 0.99 -0.44 -2.24 -1.26 -3.56 114.28 104.93 1gmy n THR 223 Ca -0.01 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1gmy n THR 223 Cb 0.34 -0.36 0.32 0.00 -2.10 0.00 0.00 70.33 68.54 1gmy n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gmy n ASP 224 N -1.81 2.20 -4.81 3.42 5.75 -1.26 -3.29 116.55 116.76 1gmy n ASP 224 Ca 0.06 -1.79 -0.34 0.00 -0.01 0.00 0.00 54.79 52.71 1gmy n ASP 224 Cb 0.38 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.27 1gmy n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1gmy s TRP 225 N -1.73 3.36 0.00 2.11 -0.00 -1.23 -4.95 118.94 116.49 1gmy s TRP 225 Ca 0.34 0.27 0.00 0.00 -0.00 0.00 0.00 56.10 56.71 1gmy s TRP 225 Cb 0.19 -1.78 0.00 0.00 -0.00 0.00 0.00 33.47 31.88 1gmy s TRP 225 CO 0.28 0.59 0.00 0.41 -0.00 0.00 0.00 176.95 178.23 1gmy n GLY 226 N 1.33 2.80 3.32 5.86 0.00 -1.19 -0.87 105.19 116.42 1gmy n GLY 226 Ca -0.14 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 1gmy n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gmy s ASP 227 N -4.00 7.14 -1.66 1.61 2.15 -0.42 -4.49 116.67 117.00 1gmy s ASP 227 Ca 0.00 -3.51 0.00 0.00 0.43 0.00 0.00 52.55 49.47 1gmy s ASP 227 Cb 0.00 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 1gmy s ASP 227 CO 0.00 -0.31 0.00 0.59 -0.17 0.00 0.00 175.17 175.28 1gmy n ASN 228 N 2.80 -5.41 0.00 -0.34 3.02 -1.25 -1.60 115.26 112.48 1gmy n ASN 228 Ca 0.22 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1gmy n ASN 228 Cb 0.40 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 1gmy n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gmy n GLY 229 N -0.90 2.02 3.96 7.41 0.00 -0.05 -4.60 105.19 113.03 1gmy n GLY 229 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1gmy n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gmy s PHE 230 N -2.51 2.58 0.18 1.61 0.40 -0.63 -1.48 117.98 118.14 1gmy s PHE 230 Ca 0.00 -0.48 -0.19 0.00 -0.60 0.00 0.00 56.93 55.66 1gmy s PHE 230 Cb 0.00 -2.27 0.04 0.00 0.51 0.00 0.00 43.02 41.30 1gmy s PHE 230 CO 0.00 -0.39 0.53 -0.59 0.70 0.00 0.00 175.22 175.47 1gmy s PHE 231 N -2.44 -0.21 -0.02 0.36 -0.12 0.28 -1.30 117.98 114.52 1gmy s PHE 231 Ca 0.52 -0.11 0.06 0.00 -0.05 0.00 0.00 56.93 57.36 1gmy s PHE 231 Cb -0.07 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1gmy s PHE 231 CO 0.31 -0.89 -0.20 0.15 -0.05 0.00 0.00 175.22 174.54 1gmy s LYS 232 N -3.84 2.25 0.03 1.99 1.02 -1.26 -0.30 119.74 119.64 1gmy s LYS 232 Ca 0.07 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.23 1gmy s LYS 232 Cb -0.01 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1gmy s LYS 232 CO -0.06 0.58 -0.08 -1.50 -0.92 0.00 0.00 175.35 173.38 1gmy s ILE 233 N -0.70 0.57 0.05 2.17 2.07 -0.69 -0.60 121.20 124.07 1gmy s ILE 233 Ca 0.11 -0.79 -0.38 0.00 -1.41 0.00 0.00 60.65 58.18 1gmy s ILE 233 Cb -0.10 -0.57 -0.18 0.00 0.13 0.00 0.00 42.46 41.74 1gmy s ILE 233 CO 0.00 -0.17 1.28 -0.11 -1.91 0.00 0.00 174.94 174.03 1gmy n LEU 234 N 2.00 1.22 -4.62 8.50 7.94 -0.71 -0.76 117.00 130.56 1gmy n LEU 234 Ca -0.19 1.13 -0.32 0.00 -1.11 0.00 0.00 56.01 55.52 1gmy n LEU 234 Cb 0.56 -1.11 -0.10 0.00 0.53 0.00 0.00 43.42 43.30 1gmy n LEU 234 CO 0.22 -1.26 -0.37 -0.60 -1.11 0.00 0.00 177.39 174.28 1gmy s ARG 235 N 0.45 2.58 0.00 1.96 3.52 -0.21 -4.41 118.95 122.83 1gmy s ARG 235 Ca 0.87 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1gmy s ARG 235 Cb -1.05 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1gmy s ARG 235 CO 0.50 0.60 0.00 0.41 -0.81 0.00 0.00 175.30 176.00 1gmy n GLY 236 N 1.39 0.15 0.73 8.12 0.00 -1.26 -4.71 105.19 109.61 1gmy n GLY 236 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.93 1gmy n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gmy n GLN 237 N -2.00 0.81 -4.23 1.61 6.02 -1.26 -4.97 117.38 113.37 1gmy n GLN 237 Ca 0.00 -2.41 -0.32 0.00 -0.01 0.00 0.00 57.00 54.26 1gmy n GLN 237 Cb 0.00 -0.95 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 1gmy n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1gmy n ASP 238 N -0.54 -0.54 -4.68 1.08 2.03 -1.26 -4.78 116.55 107.86 1gmy n ASP 238 Ca 0.12 -1.15 -0.42 0.00 0.52 0.00 0.00 54.79 53.86 1gmy n ASP 238 Cb 0.81 -2.23 -0.03 0.00 -0.72 0.00 0.00 41.12 38.95 1gmy n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1gmy s HIS 239 N -3.91 1.84 -1.80 -0.67 5.65 -1.26 -0.92 115.29 114.20 1gmy s HIS 239 Ca 0.24 -0.17 0.00 0.00 0.25 0.00 0.00 55.06 55.38 1gmy s HIS 239 Cb -0.14 -4.19 0.00 0.00 -1.18 0.00 0.00 32.58 27.07 1gmy s HIS 239 CO 0.96 -5.08 0.00 0.00 -0.65 0.00 0.00 174.74 169.97 1gmy n GLY 241 N -0.20 0.47 0.34 0.00 0.00 -0.10 -0.15 105.19 105.55 1gmy n GLY 241 Ca -0.17 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 45.68 1gmy n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gmy h ILE 242 N 0.00 0.26 -0.25 -0.61 6.09 -1.36 -0.50 117.51 121.13 1gmy h ILE 242 Ca -0.01 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1gmy h ILE 242 Cb 0.05 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1gmy h ILE 242 CO 0.01 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.47 1gmy n GLU 243 N -3.43 2.02 0.00 2.19 1.02 -1.26 -4.55 120.64 116.63 1gmy n GLU 243 Ca 0.00 -1.89 0.10 0.00 -0.02 0.00 0.00 57.16 55.35 1gmy n GLU 243 Cb 0.32 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 1gmy n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gmy n SER 244 N 1.00 1.25 -1.74 1.62 3.41 -0.20 -3.93 113.62 115.03 1gmy n SER 244 Ca 0.13 -1.12 -0.04 0.00 -0.26 0.00 0.00 58.87 57.58 1gmy n SER 244 Cb 0.47 0.83 0.08 0.00 -0.26 0.00 0.00 64.21 65.32 1gmy n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gmy n GLU 245 N -1.00 1.81 -2.88 4.33 -0.58 -1.24 -4.92 120.64 116.16 1gmy n GLU 245 Ca 0.05 -3.29 -0.41 0.00 -0.42 0.00 0.00 57.16 53.09 1gmy n GLU 245 Cb 0.35 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.75 1gmy n GLU 245 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gmy s VAL 246 N -3.01 4.93 0.02 2.62 1.01 -1.26 -3.94 120.40 120.77 1gmy s VAL 246 Ca 0.38 1.76 -0.00 0.00 0.00 0.00 0.00 61.98 64.11 1gmy s VAL 246 Cb 0.37 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1gmy s VAL 246 CO -0.06 0.22 -0.02 0.54 0.00 0.00 0.00 175.10 175.78 1gmy s VAL 247 N 0.83 0.09 0.00 2.92 0.11 -0.41 -0.52 120.40 123.41 1gmy s VAL 247 Ca 0.45 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1gmy s VAL 247 Cb -0.20 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1gmy s VAL 247 CO 0.23 -0.43 0.00 0.00 -3.33 0.00 0.00 175.10 171.58 1gmy n ALA 248 N 1.81 0.00 0.00 1.54 0.00 -0.33 -1.62 120.51 121.90 1gmy n ALA 248 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1gmy n ALA 248 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1gmy n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gmy n GLY 249 N 0.00 1.10 3.82 0.00 0.00 -1.26 -0.73 105.19 108.12 1gmy n GLY 249 Ca 0.00 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1gmy n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmy s ILE 250 N -2.00 5.41 0.50 -0.61 -1.09 -1.11 -4.95 121.20 117.35 1gmy s ILE 250 Ca 0.00 0.18 -0.20 0.00 -2.23 0.00 0.00 60.65 58.39 1gmy s ILE 250 Cb 0.00 -3.39 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 1gmy s ILE 250 CO 0.00 0.56 1.10 -2.84 -1.23 0.00 0.00 174.94 172.53 1gmy s PRO 251 N -0.54 3.62 -0.27 2.79 0.02 -1.26 0.75 135.00 140.10 1gmy s PRO 251 Ca 0.12 1.54 -0.15 0.00 0.02 0.00 0.00 61.00 62.53 1gmy s PRO 251 Cb -0.12 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 1gmy s PRO 251 CO 0.02 -0.62 0.38 0.50 -0.33 0.00 0.00 177.00 176.95 1gmy s ARG 252 N -3.13 4.02 0.00 5.54 3.52 0.64 -4.29 118.95 125.25 1gmy s ARG 252 Ca 0.69 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 1gmy s ARG 252 Cb -0.22 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 1gmy s ARG 252 CO 0.26 -0.28 0.00 2.41 -0.81 0.00 0.00 175.30 176.88