#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 4.26 0.70 -5.58 1.02 -1.26 -4.96 118.68 112.87 1gmy s LEU 1 Ca 0.00 2.94 -0.15 0.00 0.02 0.00 0.00 54.13 56.95 1gmy s LEU 1 Cb 0.00 -3.76 0.02 0.00 0.02 0.00 0.00 46.19 42.47 1gmy s LEU 1 CO 0.00 -0.93 1.15 -2.16 0.02 0.00 0.00 176.35 174.43 1gmy s PRO 2 N -2.18 2.43 0.41 1.29 0.04 -1.26 -4.91 135.00 130.81 1gmy s PRO 2 Ca 0.55 1.53 0.13 0.00 0.04 0.00 0.00 61.00 63.25 1gmy s PRO 2 Cb -0.44 -1.89 0.85 0.00 0.04 0.00 0.00 34.50 33.06 1gmy s PRO 2 CO 0.59 -1.57 1.91 0.00 0.04 0.00 0.00 177.00 177.97 1gmy h ALA 3 N -0.24 1.54 -3.04 8.56 0.00 -1.97 -3.43 119.26 120.67 1gmy h ALA 3 Ca -0.47 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 53.90 1gmy h ALA 3 Cb 1.27 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.81 1gmy h ALA 3 CO 0.52 0.34 -0.74 -1.12 0.00 0.00 0.00 179.25 178.25 1gmy s SER 4 N -6.96 1.13 -0.22 0.00 0.01 -1.26 -4.32 113.70 102.08 1gmy s SER 4 Ca -0.04 -0.65 -0.17 0.00 1.31 0.00 0.00 55.95 56.40 1gmy s SER 4 Cb 0.15 0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.47 1gmy s SER 4 CO 0.72 -0.22 0.57 0.12 0.41 0.00 0.00 173.24 174.84 1gmy s PHE 5 N -1.76 -0.73 -0.15 2.43 5.36 -0.20 -4.95 117.98 117.97 1gmy s PHE 5 Ca -0.04 1.64 -0.03 0.00 -0.96 0.00 0.00 56.93 57.55 1gmy s PHE 5 Cb -0.07 0.33 0.05 0.00 -0.34 0.00 0.00 43.02 42.98 1gmy s PHE 5 CO 0.00 -0.37 0.04 0.34 -1.46 0.00 0.00 175.22 173.77 1gmy s ASP 6 N 0.83 2.36 0.56 6.13 -1.08 -1.26 -0.72 116.67 123.49 1gmy s ASP 6 Ca -0.04 -0.54 0.26 0.00 -0.52 0.00 0.00 52.55 51.70 1gmy s ASP 6 Cb -0.05 -0.46 1.52 0.00 -1.46 0.00 0.00 42.92 42.48 1gmy s ASP 6 CO -0.07 -0.28 2.08 0.00 0.52 0.00 0.00 175.17 177.42 1gmy h ALA 7 N 8.31 2.03 -0.22 3.66 0.00 -1.53 0.16 119.26 131.68 1gmy h ALA 7 Ca -0.17 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1gmy h ALA 7 Cb 1.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1gmy h ALA 7 CO 0.30 -0.35 -0.21 0.00 0.00 0.00 0.00 179.25 178.98 1gmy h ARG 8 N 0.00 0.39 0.19 0.00 3.08 -1.85 -0.71 114.38 115.48 1gmy h ARG 8 Ca 0.12 -0.13 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1gmy h ARG 8 Cb 0.56 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.59 1gmy h ARG 8 CO -0.00 0.59 -1.52 0.93 -1.07 0.00 0.00 179.97 178.90 1gmy h GLU 9 N 0.36 0.40 -0.22 0.04 4.39 -1.16 -3.05 114.58 115.34 1gmy h GLU 9 Ca 0.06 -0.68 -0.10 0.00 0.34 0.00 0.00 59.36 58.97 1gmy h GLU 9 Cb 0.57 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1gmy h GLU 9 CO 0.04 1.31 -0.31 0.37 -1.16 0.00 0.00 179.01 179.25 1gmy h GLN 10 N 0.11 0.44 -2.34 2.33 5.75 -1.07 -3.32 115.11 117.01 1gmy h GLN 10 Ca -0.25 -0.19 -0.59 0.00 -0.15 0.00 0.00 58.65 57.47 1gmy h GLN 10 Cb 2.09 -0.02 -0.41 0.00 1.07 0.00 0.00 27.48 30.21 1gmy h GLN 10 CO 0.22 0.71 -0.74 0.91 -2.65 0.00 0.00 178.83 177.28 1gmy n TRP 11 N -4.08 2.23 0.31 3.99 8.01 -0.28 -4.94 117.44 122.67 1gmy n TRP 11 Ca -0.01 -3.97 0.18 0.00 -1.31 0.00 0.00 57.50 52.39 1gmy n TRP 11 Cb 0.44 -0.45 0.97 0.00 -2.01 0.00 0.00 31.31 30.27 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 4.51 0.00 -0.33 -0.99 0.13 -1.64 -2.23 132.00 131.44 1gmy h PRO 12 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1gmy h PRO 12 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1gmy h PRO 12 CO 0.68 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.52 1gmy n GLN 13 N -3.32 1.91 -3.58 0.86 1.13 -1.26 -4.59 117.38 108.54 1gmy n GLN 13 Ca -0.02 -1.40 -0.40 0.00 -1.94 0.00 0.00 57.00 53.24 1gmy n GLN 13 Cb 0.15 -1.36 -0.07 0.00 0.11 0.00 0.00 30.24 29.07 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 7.62 0.11 0.00 0.00 0.13 -1.85 -2.73 132.00 135.27 1gmy h PRO 15 Ca -0.04 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1gmy h PRO 15 Cb 1.01 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gmy h PRO 15 CO 0.76 0.08 -0.16 1.79 -0.23 0.00 0.00 178.00 180.24 1gmy h THR 16 N 0.12 0.91 0.00 1.56 1.35 -1.93 -1.91 112.91 113.01 1gmy h THR 16 Ca 0.09 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1gmy h THR 16 Cb 0.21 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1gmy h THR 16 CO -0.01 0.15 -0.07 0.40 -0.25 0.00 0.00 175.52 175.74 1gmy h ILE 17 N 0.00 0.84 0.00 6.82 2.04 -1.83 -1.94 117.51 123.44 1gmy h ILE 17 Ca -0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1gmy h ILE 17 Cb 0.32 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1gmy h ILE 17 CO 0.02 0.07 -0.53 0.29 0.00 0.00 0.00 178.15 178.00 1gmy n LYS 18 N -4.15 0.20 -2.70 2.37 5.02 -0.72 -4.82 118.16 113.36 1gmy n LYS 18 Ca -0.03 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1gmy n LYS 18 Cb 0.15 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.11 4.72 -0.10 1.97 2.02 -0.73 -5.06 118.70 118.40 1gmy s GLU 19 Ca 0.08 1.50 0.03 0.00 0.02 0.00 0.00 54.97 56.61 1gmy s GLU 19 Cb 0.15 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.26 1gmy s GLU 19 CO 0.70 0.37 -0.21 0.42 0.02 0.00 0.00 175.26 176.56 1gmy s ILE 20 N -1.31 2.35 0.50 -1.63 -1.09 -1.26 -5.04 121.20 113.72 1gmy s ILE 20 Ca 0.45 -0.92 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 1gmy s ILE 20 Cb -0.25 -1.92 0.05 0.00 -1.58 0.00 0.00 42.46 38.77 1gmy s ILE 20 CO 0.31 0.55 0.45 0.54 -1.23 0.00 0.00 174.94 175.56 1gmy n ARG 21 N 3.40 0.73 -3.74 2.79 1.74 -1.26 -4.80 116.66 115.52 1gmy n ARG 21 Ca -0.18 -3.03 -0.27 0.00 -0.77 0.00 0.00 57.85 53.60 1gmy n ARG 21 Cb 0.53 0.21 -0.17 0.00 -1.02 0.00 0.00 32.46 32.01 1gmy n ARG 21 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gmy s ASP 22 N -3.98 2.60 0.00 0.55 -1.08 -1.26 -1.50 116.67 112.01 1gmy s ASP 22 Ca 0.34 -0.65 0.22 0.00 -0.52 0.00 0.00 52.55 51.94 1gmy s ASP 22 Cb -0.03 -0.56 1.07 0.00 -1.46 0.00 0.00 42.92 41.94 1gmy s ASP 22 CO 0.22 -0.28 1.69 0.00 0.52 0.00 0.00 175.17 177.32 1gmy n GLN 23 N 5.07 0.27 0.00 4.34 10.64 -0.27 -4.82 117.38 132.60 1gmy n GLN 23 Ca -0.09 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 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 0.57 0.74 2.84 2.61 0.00 -1.26 -3.79 105.19 106.90 1gmy n GLY 24 Ca 0.10 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.56 5.04 -3.63 1.61 7.64 -1.26 -4.82 113.62 115.64 1gmy n SER 25 Ca 0.00 -3.09 -0.11 0.00 1.01 0.00 0.00 58.87 56.68 1gmy n SER 25 Cb 0.00 -1.49 -0.07 0.00 -1.01 0.00 0.00 64.21 61.64 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 3.05 4.21 1.66 0.00 0.00 0.12 -4.55 105.19 109.69 1gmy n GLY 27 Ca -0.15 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.33 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 2.64 4.97 -0.23 1.61 3.41 -1.26 -3.09 113.62 121.67 1gmy n SER 28 Ca 0.64 -2.70 0.20 0.00 -0.26 0.00 0.00 58.87 56.75 1gmy n SER 28 Cb 0.42 -0.63 0.53 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.36 0.66 0.22 0.00 5.08 -1.81 -0.58 115.95 119.87 1gmy h TRP 30 Ca 0.46 -0.01 -0.32 0.00 1.08 0.00 0.00 58.89 60.10 1gmy h TRP 30 Cb 1.21 -0.21 0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1gmy h TRP 30 CO -0.00 0.48 -1.41 0.00 -1.28 0.00 0.00 178.44 176.22 1gmy h ALA 31 N 1.60 -0.09 -0.18 0.11 0.00 -1.30 -3.23 119.26 116.17 1gmy h ALA 31 Ca 0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1gmy h ALA 31 Cb 0.05 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1gmy h ALA 31 CO -0.03 0.78 0.04 0.74 0.00 0.00 0.00 179.25 180.78 1gmy h PHE 32 N 0.13 0.31 -0.99 0.00 -1.00 -0.63 -0.44 116.94 114.32 1gmy h PHE 32 Ca -0.22 -0.04 0.10 0.00 2.81 0.00 0.00 57.97 60.62 1gmy h PHE 32 Cb 2.12 -0.09 -0.08 0.00 3.61 0.00 0.00 35.95 41.51 1gmy h PHE 32 CO 0.11 0.42 0.63 0.78 -1.61 0.00 0.00 178.31 178.64 1gmy h GLY 33 N 0.10 1.56 0.66 -1.45 0.00 -1.27 -0.67 103.07 102.00 1gmy h GLY 33 Ca 0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1gmy h GLY 33 CO 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 176.54 176.58 1gmy h ALA 34 N 1.52 -0.52 0.00 3.60 0.00 -1.51 -2.67 119.26 119.67 1gmy h ALA 34 Ca 0.47 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1gmy h ALA 34 Cb 0.38 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gmy h ALA 34 CO -0.22 -0.62 -0.28 -0.39 0.00 0.00 0.00 179.25 177.74 1gmy h VAL 35 N -0.87 1.14 -0.09 0.00 -1.51 -0.79 0.48 116.25 114.62 1gmy h VAL 35 Ca -0.05 -0.97 -0.02 0.00 -1.23 0.00 0.00 66.70 64.43 1gmy h VAL 35 Cb 0.54 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1gmy h VAL 35 CO 0.09 0.27 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.36 1gmy h GLU 36 N 0.00 0.16 -0.49 5.19 5.08 -1.19 0.19 114.58 123.51 1gmy h GLU 36 Ca -0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1gmy h GLU 36 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1gmy h GLU 36 CO 0.04 0.46 -0.10 0.00 -1.00 0.00 0.00 179.01 178.41 1gmy h ALA 37 N 0.70 0.90 -0.65 3.43 0.00 -1.12 -1.69 119.26 120.82 1gmy h ALA 37 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1gmy h ALA 37 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1gmy h ALA 37 CO 0.01 0.64 0.27 0.82 0.00 0.00 0.00 179.25 180.98 1gmy h ILE 38 N 0.81 1.24 -0.17 0.00 2.04 -0.86 0.59 117.51 121.16 1gmy h ILE 38 Ca 0.13 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1gmy h ILE 38 Cb 0.62 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1gmy h ILE 38 CO 0.04 0.29 0.04 0.28 0.00 0.00 0.00 178.15 178.80 1gmy h SER 39 N 0.92 0.01 -0.40 1.72 0.02 -0.64 -0.01 113.55 115.18 1gmy h SER 39 Ca 0.22 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1gmy h SER 39 Cb 0.20 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1gmy h SER 39 CO -0.02 0.03 0.20 0.44 -1.14 0.00 0.00 176.83 176.35 1gmy h ASP 40 N 0.11 0.30 -0.10 3.07 3.32 -0.96 -2.86 116.42 119.30 1gmy h ASP 40 Ca 0.08 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1gmy h ASP 40 Cb 0.07 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1gmy h ASP 40 CO -0.10 0.22 -0.05 0.03 -1.72 0.00 0.00 179.24 177.62 1gmy h ARG 41 N 0.41 0.35 -0.57 3.56 3.08 -0.28 -0.23 114.38 120.70 1gmy h ARG 41 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1gmy h ARG 41 Cb 0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1gmy h ARG 41 CO -0.11 0.41 0.18 0.82 -1.07 0.00 0.00 179.97 180.20 1gmy h ILE 42 N 0.33 1.24 -0.13 2.04 2.04 -0.79 0.28 117.51 122.52 1gmy h ILE 42 Ca 0.07 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1gmy h ILE 42 Cb 0.30 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1gmy h ILE 42 CO 0.01 0.30 -0.06 0.00 0.00 0.00 0.00 178.15 178.41 1gmy h ILE 44 N -0.06 1.09 0.00 0.00 2.04 -0.89 0.46 117.51 120.15 1gmy h ILE 44 Ca 0.03 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1gmy h ILE 44 Cb 0.51 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1gmy h ILE 44 CO 0.02 0.12 -0.04 -0.74 0.00 0.00 0.00 178.15 177.51 1gmy h HIS 45 N 0.63 0.00 -0.29 1.37 2.76 -0.43 -1.96 115.15 117.23 1gmy h HIS 45 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1gmy h HIS 45 Cb -0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1gmy h HIS 45 CO -0.05 0.04 0.00 0.25 -1.30 0.00 0.00 177.93 176.86 1gmy n THR 46 N -3.25 2.21 -4.01 6.26 -2.24 -0.92 -4.93 114.28 107.39 1gmy n THR 46 Ca -0.01 -1.78 -0.31 0.00 -2.27 0.00 0.00 64.05 59.67 1gmy n THR 46 Cb 0.20 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.35 -3.61 -0.02 3.42 5.03 -0.74 -0.96 115.26 118.02 1gmy n ASN 47 Ca 0.21 -0.88 -0.00 0.00 0.87 0.00 0.00 54.58 54.77 1gmy n ASN 47 Cb 0.87 -3.43 -0.00 0.00 -1.02 0.00 0.00 39.78 36.21 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 -4.53 -0.00 0.20 5.41 0.00 0.16 -4.88 120.51 116.86 1gmy n ALA 48 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1gmy n ALA 48 Cb 0.54 -0.69 0.36 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.35 0.00 3.86 -1.26 -3.42 115.15 110.98 1gmy h HIS 49 Ca -0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.63 1gmy h HIS 49 Cb 0.45 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 28.59 1gmy h HIS 49 CO 0.28 0.33 -0.83 0.08 0.86 0.00 0.00 177.93 178.65 1gmy s VAL 50 N -3.60 1.44 -0.06 2.45 1.01 -1.26 -5.11 120.40 115.27 1gmy s VAL 50 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1gmy s VAL 50 Cb 0.11 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1gmy s VAL 50 CO 0.67 0.42 -0.00 -0.55 0.00 0.00 0.00 175.10 175.65 1gmy s SER 51 N 0.72 1.21 -0.00 3.32 0.15 -1.26 -3.20 113.70 114.64 1gmy s SER 51 Ca -0.13 -0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 1gmy s SER 51 Cb -0.16 -0.38 -0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1gmy s SER 51 CO 0.03 -0.16 0.09 0.68 1.20 0.00 0.00 173.24 175.08 1gmy s VAL 52 N 1.62 0.07 -0.44 4.45 -7.23 -1.26 -5.06 120.40 112.53 1gmy s VAL 52 Ca -0.01 -0.55 -0.23 0.00 -1.81 0.00 0.00 61.98 59.39 1gmy s VAL 52 Cb -0.13 -0.31 0.02 0.00 0.56 0.00 0.00 36.38 36.53 1gmy s VAL 52 CO -0.03 -0.30 0.75 -1.61 -0.31 0.00 0.00 175.10 173.60 1gmy s GLU 53 N -0.99 3.39 0.25 4.82 2.02 -1.26 -4.68 118.70 122.25 1gmy s GLU 53 Ca -0.11 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 1gmy s GLU 53 Cb -0.06 -3.94 -0.09 0.00 0.10 0.00 0.00 34.13 30.14 1gmy s GLU 53 CO 0.01 -1.08 1.07 0.08 0.02 0.00 0.00 175.26 175.35 1gmy s VAL 54 N 3.17 3.69 -0.30 2.63 1.01 -1.26 0.50 120.40 129.84 1gmy s VAL 54 Ca 0.28 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 1gmy s VAL 54 Cb -0.13 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1gmy s VAL 54 CO 0.22 0.37 1.55 -0.55 0.00 0.00 0.00 175.10 176.69 1gmy s SER 55 N -0.76 6.32 0.24 3.32 0.15 0.12 -4.41 113.70 118.69 1gmy s SER 55 Ca 0.45 1.31 0.01 0.00 0.70 0.00 0.00 55.95 58.42 1gmy s SER 55 Cb -0.30 -2.53 0.29 0.00 -1.71 0.00 0.00 66.02 61.76 1gmy s SER 55 CO 0.38 -1.36 1.62 0.00 1.20 0.00 0.00 173.24 175.08 1gmy h ALA 56 N 10.92 0.93 -0.25 5.45 0.00 -1.82 -3.02 119.26 131.46 1gmy h ALA 56 Ca -0.31 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.19 1gmy h ALA 56 Cb 1.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1gmy h ALA 56 CO 1.03 0.63 0.09 1.49 0.00 0.00 0.00 179.25 182.49 1gmy h GLU 57 N 0.37 0.20 -0.29 0.00 4.57 -1.86 0.00 114.58 117.57 1gmy h GLU 57 Ca 0.03 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1gmy h GLU 57 Cb 0.88 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 1gmy h GLU 57 CO 0.07 0.13 0.09 0.22 -1.18 0.00 0.00 179.01 178.35 1gmy h ASP 58 N 0.21 0.09 -0.13 1.04 -0.00 -1.77 0.33 116.42 116.19 1gmy h ASP 58 Ca 0.11 0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 57.15 1gmy h ASP 58 Cb 0.07 0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 39.43 1gmy h ASP 58 CO -0.11 0.09 -0.03 0.25 -0.00 0.00 0.00 179.24 179.44 1gmy h LEU 59 N 0.22 0.26 -0.57 2.28 5.85 -1.40 -0.98 115.31 120.96 1gmy h LEU 59 Ca 0.13 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1gmy h LEU 59 Cb 0.11 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1gmy h LEU 59 CO -0.14 0.55 0.35 0.25 -0.34 0.00 0.00 178.44 179.11 1gmy h LEU 60 N -0.05 0.58 0.01 2.25 5.85 -0.86 -2.79 115.31 120.29 1gmy h LEU 60 Ca 0.03 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.48 1gmy h LEU 60 Cb 0.44 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1gmy h LEU 60 CO 0.01 0.40 -1.59 0.71 -0.34 0.00 0.00 178.44 177.64 1gmy h THR 61 N 0.70 1.00 0.00 1.05 1.35 -0.95 -3.41 112.91 112.65 1gmy h THR 61 Ca 0.23 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 1gmy h THR 61 Cb 0.01 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1gmy h THR 61 CO -0.09 0.60 -1.46 0.00 -0.25 0.00 0.00 175.52 174.31 1gmy n GLY 64 N -0.73 -1.68 0.33 0.00 0.00 -1.26 -4.17 105.19 97.68 1gmy n GLY 64 Ca 0.05 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.98 1.61 4.64 -1.94 -1.61 113.55 115.26 1gmy h SER 65 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1gmy h SER 65 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1gmy h SER 65 CO 0.00 0.00 0.63 -0.03 -0.87 0.00 0.00 176.83 176.56 1gmy h MET 66 N 0.00 0.98 -0.01 4.77 1.85 -1.99 -1.05 114.93 119.48 1gmy h MET 66 Ca 0.08 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1gmy h MET 66 Cb 0.43 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 32.24 1gmy h MET 66 CO -0.00 0.65 -0.17 0.00 -0.40 0.00 0.00 176.91 176.99 1gmy n GLY 68 N 1.28 0.19 2.58 0.00 0.00 -0.40 0.27 105.19 109.11 1gmy n GLY 68 Ca 0.14 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1gmy n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gmy n ASP 69 N 0.00 2.47 0.00 1.61 4.64 0.42 -4.19 116.55 121.50 1gmy n ASP 69 Ca 0.00 -3.08 0.00 0.00 -1.38 0.00 0.00 54.79 50.33 1gmy n ASP 69 Cb 0.00 -0.52 0.00 0.00 -1.04 0.00 0.00 41.12 39.56 1gmy n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1gmy n GLY 70 N -0.16 3.15 0.00 0.27 0.00 -1.23 -0.75 105.19 106.48 1gmy n GLY 70 Ca 0.20 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.22 1.67 0.00 0.00 5.03 0.07 0.14 115.26 120.95 1gmy n ASN 72 Ca 0.07 -1.36 0.00 0.00 0.87 0.00 0.00 54.58 54.16 1gmy n ASN 72 Cb 0.09 0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 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 1.31 3.39 1.77 7.41 0.00 -0.64 -4.89 105.19 113.54 1gmy n GLY 73 Ca 0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 1gmy n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmy n GLY 74 N -1.22 1.31 3.23 -0.02 0.00 -1.26 -0.44 105.19 106.79 1gmy n GLY 74 Ca 0.00 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1gmy n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gmy s TYR 75 N -5.20 3.17 0.21 1.61 1.51 0.14 -4.83 117.35 113.97 1gmy s TYR 75 Ca 0.09 -1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 54.48 1gmy s TYR 75 Cb -0.02 -2.14 0.28 0.00 -0.11 0.00 0.00 41.96 39.97 1gmy s TYR 75 CO 0.04 -0.73 1.66 -1.35 -1.11 0.00 0.00 175.55 174.06 1gmy h PRO 76 N 8.07 0.09 -0.85 -1.71 0.11 -1.89 -1.10 132.00 134.73 1gmy h PRO 76 Ca -0.27 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.95 1gmy h PRO 76 Cb 1.09 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 1gmy h PRO 76 CO 0.57 0.06 0.47 0.00 -0.21 0.00 0.00 178.00 178.89 1gmy h ALA 77 N 1.56 1.25 0.00 -0.75 0.00 -1.94 -0.26 119.26 119.12 1gmy h ALA 77 Ca 0.31 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1gmy h ALA 77 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gmy h ALA 77 CO -0.54 0.04 -0.41 0.93 0.00 0.00 0.00 179.25 179.27 1gmy h GLU 78 N 0.75 0.00 -0.34 0.00 4.39 -1.56 -2.51 114.58 115.30 1gmy h GLU 78 Ca 0.43 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.11 1gmy h GLU 78 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1gmy h GLU 78 CO -0.29 0.41 0.11 0.00 -1.16 0.00 0.00 179.01 178.08 1gmy h ALA 79 N 1.59 0.45 -0.19 3.43 0.00 -0.07 0.94 119.26 125.42 1gmy h ALA 79 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1gmy h ALA 79 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1gmy h ALA 79 CO 0.05 0.08 -0.47 -1.49 0.00 0.00 0.00 179.25 177.43 1gmy h TRP 80 N 0.40 0.58 -0.97 0.00 4.06 -1.35 -2.21 115.95 116.47 1gmy h TRP 80 Ca 0.11 -0.18 0.02 0.00 2.06 0.00 0.00 58.89 60.90 1gmy h TRP 80 Cb 0.24 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.23 1gmy h TRP 80 CO 0.01 0.86 0.64 -0.91 -3.56 0.00 0.00 178.44 175.47 1gmy h ASN 81 N 0.38 1.09 -0.51 -3.49 2.35 -1.12 -1.56 115.58 112.72 1gmy h ASN 81 Ca 0.02 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gmy h ASN 81 Cb 0.96 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1gmy h ASN 81 CO 0.08 0.78 0.31 0.15 -1.65 0.00 0.00 177.43 177.10 1gmy h PHE 82 N 1.28 0.67 -0.99 1.19 3.57 -0.41 -1.20 116.94 121.06 1gmy h PHE 82 Ca 0.36 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.93 1gmy h PHE 82 Cb -0.10 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.35 1gmy h PHE 82 CO -0.00 0.47 0.63 2.35 -2.23 0.00 0.00 178.31 179.52 1gmy h TRP 83 N 0.69 1.18 -0.00 0.41 7.01 -0.76 0.22 115.95 124.69 1gmy h TRP 83 Ca 0.18 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.05 1gmy h TRP 83 Cb -0.01 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 26.64 1gmy h TRP 83 CO -0.03 0.61 -0.78 1.79 -2.79 0.00 0.00 178.44 177.24 1gmy h THR 84 N 1.15 1.54 0.06 2.65 1.35 -0.82 -1.22 112.91 117.62 1gmy h THR 84 Ca 0.43 -2.62 -0.21 0.00 -0.55 0.00 0.00 66.41 63.45 1gmy h THR 84 Cb 0.17 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1gmy h THR 84 CO -0.17 0.75 -1.13 0.03 -0.25 0.00 0.00 175.52 174.75 1gmy h ARG 85 N 0.02 0.12 0.00 4.72 3.08 -0.65 -3.40 114.38 118.27 1gmy h ARG 85 Ca -0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1gmy h ARG 85 Cb 1.38 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1gmy h ARG 85 CO 0.10 1.10 -0.50 1.63 -1.07 0.00 0.00 179.97 181.24 1gmy n LYS 86 N -4.20 3.99 -0.26 0.04 4.76 0.72 -5.09 118.16 118.11 1gmy n LYS 86 Ca -0.25 -0.01 0.03 0.00 -2.87 0.00 0.00 58.31 55.21 1gmy n LYS 86 Cb 0.76 -0.84 -0.01 0.00 -1.84 0.00 0.00 35.03 33.09 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 1.39 -1.89 2.83 0.72 0.00 -0.88 -4.91 105.19 102.45 1gmy n GLY 87 Ca 0.00 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.75 1.25 0.91 0.99 1.43 -0.27 -4.66 118.68 113.58 1gmy s LEU 88 Ca 0.00 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 1gmy s LEU 88 Cb 0.00 0.04 0.18 0.00 0.03 0.00 0.00 46.19 46.44 1gmy s LEU 88 CO 0.00 -0.10 1.26 0.68 0.23 0.00 0.00 176.35 178.42 1gmy s VAL 89 N 0.79 2.02 0.66 -1.59 -7.23 -1.26 -0.28 120.40 113.51 1gmy s VAL 89 Ca -0.06 -0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 59.92 1gmy s VAL 89 Cb -0.09 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 1gmy s VAL 89 CO -0.03 0.00 1.05 -0.94 -0.31 0.00 0.00 175.10 174.87 1gmy s SER 90 N -4.83 5.76 0.00 4.85 1.04 -1.25 -0.70 113.70 118.57 1gmy s SER 90 Ca 0.71 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1gmy s SER 90 Cb -0.05 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1gmy s SER 90 CO 0.51 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1gmy n GLY 91 N -2.86 1.27 0.00 7.32 0.00 0.18 -0.54 105.19 110.56 1gmy n GLY 91 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 1.40 3.60 -0.02 0.00 0.56 -3.74 105.19 107.00 1gmy n GLY 92 Ca 0.00 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 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 1.44 0.07 0.99 1.43 -1.26 -0.98 118.68 120.36 1gmy s LEU 93 Ca 0.00 1.44 -0.33 0.00 -1.03 0.00 0.00 54.13 54.21 1gmy s LEU 93 Cb 0.00 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.55 1gmy s LEU 93 CO 0.00 -3.53 1.75 0.00 0.23 0.00 0.00 176.35 174.80 1gmy n TYR 94 N -4.46 2.40 -2.16 0.29 9.36 -1.25 -1.71 117.16 119.64 1gmy n TYR 94 Ca 0.05 0.05 -0.18 0.00 3.32 0.00 0.00 57.90 61.14 1gmy n TYR 94 Cb 0.55 -2.64 -0.03 0.00 -0.63 0.00 0.00 39.34 36.59 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 5.09 -1.74 0.20 2.98 -0.58 -1.26 -4.86 120.64 120.47 1gmy n GLU 95 Ca 0.19 0.92 0.10 0.00 -0.42 0.00 0.00 57.16 57.95 1gmy n GLU 95 Cb 0.32 -5.48 0.13 0.00 -0.57 0.00 0.00 31.44 25.84 1gmy n GLU 95 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1gmy h SER 96 N 0.00 0.00 -2.72 1.62 4.64 -1.67 -3.46 113.55 111.95 1gmy h SER 96 Ca -0.41 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.49 1gmy h SER 96 Cb 1.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 1gmy h SER 96 CO 0.51 0.11 -0.52 1.41 -0.87 0.00 0.00 176.83 177.48 1gmy n HIS 97 N -3.11 -0.86 -4.08 4.77 8.25 -1.26 -4.96 115.22 113.96 1gmy n HIS 97 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 1gmy n HIS 97 Cb 0.58 -3.92 -0.11 0.00 1.12 0.00 0.00 29.99 27.66 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 -3.01 4.35 0.06 1.59 1.01 -1.26 -5.00 120.40 118.13 1gmy s VAL 98 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1gmy s VAL 98 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1gmy s VAL 98 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1gmy n GLY 99 N 3.87 -2.15 0.19 4.51 0.00 -1.26 -0.32 105.19 110.03 1gmy n GLY 99 Ca -0.17 -1.45 -0.14 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 -5.25 1.65 0.87 0.00 0.52 0.30 0.40 118.95 117.44 1gmy s ARG 101 Ca -0.15 -2.62 -0.10 0.00 -0.52 0.00 0.00 55.73 52.34 1gmy s ARG 101 Cb 0.03 -2.46 0.12 0.00 0.52 0.00 0.00 34.95 33.16 1gmy s ARG 101 CO 0.60 -1.30 1.13 -1.25 0.02 0.00 0.00 175.30 174.49 1gmy s PRO 102 N -0.53 1.42 0.32 3.54 0.04 -1.26 -4.33 135.00 134.20 1gmy s PRO 102 Ca 0.26 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 1gmy s PRO 102 Cb -0.05 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.59 1gmy s PRO 102 CO -0.14 -2.30 1.47 -0.47 0.04 0.00 0.00 177.00 175.59 1gmy s TYR 103 N -2.74 2.81 -2.78 0.56 5.04 -0.16 -4.78 117.35 115.31 1gmy s TYR 103 Ca 0.65 1.08 0.22 0.00 -2.44 0.00 0.00 57.07 56.59 1gmy s TYR 103 Cb -0.21 -3.92 0.19 0.00 0.35 0.00 0.00 41.96 38.37 1gmy s TYR 103 CO 0.57 -2.86 1.22 -1.13 -1.34 0.00 0.00 175.55 172.01 1gmy n SER 104 N 1.38 2.89 -4.53 4.32 3.41 -1.26 -3.86 113.62 115.97 1gmy n SER 104 Ca 0.04 -1.93 -0.36 0.00 -0.26 0.00 0.00 58.87 56.36 1gmy n SER 104 Cb 0.39 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.84 4.53 0.47 -1.33 1.01 -1.26 -5.04 121.20 117.73 1gmy s ILE 105 Ca 0.27 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 1gmy s ILE 105 Cb 0.19 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 1gmy s ILE 105 CO 0.28 0.39 1.19 -2.65 0.00 0.00 0.00 174.94 174.15 1gmy n PRO 106 N 4.27 1.61 -1.49 2.79 -0.02 -1.26 -4.68 135.00 136.22 1gmy n PRO 106 Ca -0.16 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1gmy n PRO 106 Cb 0.52 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1gmy n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gmy s PRO 107 N -2.38 2.59 0.31 0.52 0.04 -1.26 -4.27 135.00 130.55 1gmy s PRO 107 Ca 0.66 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 1gmy s PRO 107 Cb -0.49 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.14 1gmy s PRO 107 CO 0.54 -1.39 0.64 0.00 0.04 0.00 0.00 177.00 176.83 1gmy s GLU 109 N -3.39 4.05 -0.64 0.00 0.41 0.59 -4.76 118.70 114.96 1gmy s GLU 109 Ca 0.18 0.64 -0.16 0.00 -0.41 0.00 0.00 54.97 55.22 1gmy s GLU 109 Cb -0.04 -3.69 0.15 0.00 -1.78 0.00 0.00 34.13 28.77 1gmy s GLU 109 CO 0.11 -0.56 0.64 -1.01 -0.49 0.00 0.00 175.26 173.95 1gmy s HIS 110 N 2.78 3.31 -1.96 1.61 3.76 -1.26 -1.36 115.29 122.17 1gmy s HIS 110 Ca 0.31 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.82 1gmy s HIS 110 Cb -0.15 -3.88 0.00 0.00 1.11 0.00 0.00 32.58 29.67 1gmy s HIS 110 CO 0.10 -1.10 0.00 0.72 -0.85 0.00 0.00 174.74 173.61 1gmy n HIS 111 N 5.23 -0.55 -3.95 1.40 8.25 -1.26 -4.89 115.22 119.46 1gmy n HIS 111 Ca -0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.33 1gmy n HIS 111 Cb 0.43 -3.71 -0.08 0.00 1.12 0.00 0.00 29.99 27.75 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 -2.89 0.15 0.08 1.59 -7.23 -1.26 -4.82 120.40 106.01 1gmy s VAL 112 Ca 0.00 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 1gmy s VAL 112 Cb 0.00 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.38 1gmy s VAL 112 CO 0.00 -0.68 0.43 0.20 -0.31 0.00 0.00 175.10 174.73 1gmy s ASN 113 N -2.90 6.69 0.05 4.85 0.01 -1.26 -4.81 114.94 117.56 1gmy s ASN 113 Ca 0.08 0.86 -0.10 0.00 -0.71 0.00 0.00 52.86 52.99 1gmy s ASN 113 Cb 0.06 -2.20 0.04 0.00 0.41 0.00 0.00 41.25 39.55 1gmy s ASN 113 CO -0.08 0.18 0.48 0.61 -1.51 0.00 0.00 177.10 176.78 1gmy n GLY 114 N 0.99 0.79 0.20 0.66 0.00 -1.26 -5.03 105.19 101.55 1gmy n GLY 114 Ca -0.08 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 0.85 0.00 -3.92 1.61 4.64 -2.01 -3.45 113.55 111.26 1gmy h SER 115 Ca -0.11 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.72 1gmy h SER 115 Cb 0.51 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.65 1gmy h SER 115 CO 0.15 0.27 0.25 -0.13 -0.87 0.00 0.00 176.83 176.49 1gmy s ARG 116 N -3.43 3.33 0.59 4.77 0.52 -1.26 -5.03 118.95 118.44 1gmy s ARG 116 Ca 0.02 0.34 -0.19 0.00 -0.52 0.00 0.00 55.73 55.38 1gmy s ARG 116 Cb 0.09 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 1gmy s ARG 116 CO 0.66 -0.52 1.22 -2.14 0.02 0.00 0.00 175.30 174.54 1gmy s PRO 117 N -5.00 2.99 0.53 3.54 0.02 -1.26 -4.36 135.00 131.46 1gmy s PRO 117 Ca 0.52 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 63.19 1gmy s PRO 117 Cb -0.11 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 1gmy s PRO 117 CO 0.48 -1.20 1.16 -1.25 -0.33 0.00 0.00 177.00 175.86 1gmy s PRO 118 N -3.30 3.37 0.66 5.54 0.04 -1.26 -0.30 135.00 139.76 1gmy s PRO 118 Ca 0.77 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 63.36 1gmy s PRO 118 Cb -0.31 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 1gmy s PRO 118 CO 0.34 -0.85 1.13 0.00 0.04 0.00 0.00 177.00 177.66 1gmy n THR 120 N -2.32 0.00 -2.27 0.00 -2.24 -1.26 -4.97 114.28 101.22 1gmy n THR 120 Ca 0.11 -0.67 -0.41 0.00 -2.27 0.00 0.00 64.05 60.80 1gmy n THR 120 Cb 0.51 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.78 2.45 -0.13 3.38 0.00 -1.26 -4.72 107.32 105.26 1gmy s GLY 121 Ca 0.01 1.05 -0.12 0.00 0.00 0.00 0.00 44.72 45.65 1gmy s GLY 121 CO 0.00 2.05 0.51 1.18 0.00 0.00 0.00 173.10 176.84 1gmy n GLU 122 N 2.87 0.00 0.00 2.90 1.02 -1.26 -4.86 120.64 121.31 1gmy n GLU 122 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1gmy n GLU 122 Cb 0.43 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 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 1.65 -1.52 3.89 0.62 0.00 0.21 -4.92 105.19 105.11 1gmy n GLY 123 Ca 0.12 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.38 6.54 0.07 1.61 1.01 -1.26 -4.81 116.67 118.45 1gmy s ASP 124 Ca 0.00 0.89 -0.30 0.00 0.71 0.00 0.00 52.55 53.85 1gmy s ASP 124 Cb 0.00 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 1gmy s ASP 124 CO 0.00 -0.19 1.09 -0.89 0.21 0.00 0.00 175.17 175.39 1gmy s THR 125 N -2.04 4.31 0.89 -1.27 2.01 -1.26 -4.88 115.64 113.40 1gmy s THR 125 Ca 0.47 1.74 -0.11 0.00 0.31 0.00 0.00 61.69 64.10 1gmy s THR 125 Cb -0.11 -4.11 0.13 0.00 0.01 0.00 0.00 72.50 68.42 1gmy s THR 125 CO 0.27 0.18 1.10 -2.84 -0.69 0.00 0.00 174.62 172.63 1gmy s PRO 126 N 0.67 1.26 0.62 4.92 0.02 -1.26 -4.99 135.00 136.25 1gmy s PRO 126 Ca 0.54 1.09 -0.15 0.00 0.02 0.00 0.00 61.00 62.50 1gmy s PRO 126 Cb -0.26 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1gmy s PRO 126 CO 0.30 -2.31 1.06 0.15 -0.33 0.00 0.00 177.00 175.87 1gmy s LYS 127 N -4.81 3.17 -0.64 5.54 1.02 -1.26 -4.65 119.74 118.11 1gmy s LYS 127 Ca 0.64 1.19 -0.26 0.00 0.02 0.00 0.00 55.97 57.56 1gmy s LYS 127 Cb -0.20 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1gmy s LYS 127 CO 0.58 -0.93 1.14 0.00 -0.92 0.00 0.00 175.35 175.22 1gmy s SER 129 N 3.32 5.68 -1.38 0.00 0.15 -1.26 -4.98 113.70 115.23 1gmy s SER 129 Ca 0.35 -1.33 -0.08 0.00 0.70 0.00 0.00 55.95 55.59 1gmy s SER 129 Cb -0.10 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.20 1gmy s SER 129 CO 0.18 -0.49 2.75 0.29 1.20 0.00 0.00 173.24 177.18 1gmy n LYS 130 N 4.95 3.95 -3.64 5.44 5.02 -1.26 -4.79 118.16 127.83 1gmy n LYS 130 Ca -0.11 -2.67 -0.15 0.00 -2.02 0.00 0.00 58.31 53.37 1gmy n LYS 130 Cb 0.44 -2.67 -0.07 0.00 -0.02 0.00 0.00 35.03 32.71 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 0.58 0.03 0.65 -0.18 2.07 -1.26 -4.86 121.20 118.24 1gmy s ILE 131 Ca 0.63 -0.28 -0.11 0.00 -1.41 0.00 0.00 60.65 59.48 1gmy s ILE 131 Cb 0.20 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 1gmy s ILE 131 CO -0.08 -0.15 1.05 0.00 -1.91 0.00 0.00 174.94 173.85 1gmy s GLU 133 N -5.20 2.72 0.40 0.00 -1.05 0.16 -4.91 118.70 110.82 1gmy s GLU 133 Ca 0.56 1.86 -0.27 0.00 -0.15 0.00 0.00 54.97 56.98 1gmy s GLU 133 Cb -0.11 -1.89 -0.10 0.00 -0.44 0.00 0.00 34.13 31.58 1gmy s GLU 133 CO 0.54 -1.41 1.38 -2.30 0.95 0.00 0.00 175.26 174.42 1gmy n PRO 134 N -1.88 2.28 0.00 -4.83 -0.02 -1.26 -2.38 135.00 126.91 1gmy n PRO 134 Ca 0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1gmy n PRO 134 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.63 1.60 3.71 -1.23 0.00 -1.26 -5.07 105.19 103.57 1gmy n GLY 135 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.42 3.28 0.09 1.61 5.04 -1.00 -5.10 117.35 118.84 1gmy s TYR 136 Ca 0.00 0.22 0.06 0.00 -2.44 0.00 0.00 57.07 54.91 1gmy s TYR 136 Cb 0.00 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.38 1gmy s TYR 136 CO 0.00 0.44 -0.15 -1.12 -1.34 0.00 0.00 175.55 173.38 1gmy s SER 137 N -0.57 1.91 0.00 4.32 0.01 -1.26 -4.78 113.70 113.33 1gmy s SER 137 Ca 0.10 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.68 1gmy s SER 137 Cb -0.12 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1gmy s SER 137 CO 0.02 -0.07 0.00 -0.81 0.41 0.00 0.00 173.24 172.79 1gmy n PRO 138 N 1.04 1.94 -1.85 12.44 -0.04 -1.26 -5.00 135.00 142.27 1gmy n PRO 138 Ca -0.19 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.96 1gmy n PRO 138 Cb 0.55 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.04 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 0.05 3.91 0.17 0.52 -4.23 -1.26 -4.84 115.64 109.96 1gmy s THR 139 Ca 0.00 0.62 -0.19 0.00 -1.18 0.00 0.00 61.69 60.94 1gmy s THR 139 Cb 0.00 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.35 1gmy s THR 139 CO 0.00 -0.81 1.63 0.22 -0.54 0.00 0.00 174.62 175.12 1gmy h TYR 140 N -0.56 -0.52 -0.72 3.99 3.20 -1.92 0.00 116.97 120.45 1gmy h TYR 140 Ca -0.45 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.49 1gmy h TYR 140 Cb 1.23 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.75 1gmy h TYR 140 CO 0.56 -0.29 0.46 -0.22 -1.64 0.00 0.00 178.16 177.03 1gmy h LYS 141 N -0.13 0.89 -0.00 1.82 3.64 -1.94 -2.04 116.57 118.81 1gmy h LYS 141 Ca 0.20 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1gmy h LYS 141 Cb 0.44 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1gmy h LYS 141 CO -0.49 0.59 -0.38 1.96 -2.27 0.00 0.00 179.45 178.86 1gmy h GLN 142 N 0.92 0.01 -0.00 1.90 4.20 -1.74 -2.99 115.11 117.40 1gmy h GLN 142 Ca 0.28 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1gmy h GLN 142 Cb -0.03 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1gmy h GLN 142 CO -0.09 0.38 -0.06 -3.47 -0.67 0.00 0.00 178.83 174.92 1gmy n ASP 143 N -4.09 0.22 -4.73 1.46 4.64 -0.08 -4.90 116.55 109.07 1gmy n ASP 143 Ca -0.02 -0.32 -0.42 0.00 -1.38 0.00 0.00 54.79 52.65 1gmy n ASP 143 Cb 0.41 -0.18 -0.03 0.00 -1.04 0.00 0.00 41.12 40.28 1gmy n ASP 143 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1gmy s LYS 144 N -2.55 4.23 -0.19 -0.67 -0.14 -1.09 -3.96 119.74 115.37 1gmy s LYS 144 Ca 0.28 2.35 -0.03 0.00 -1.36 0.00 0.00 55.97 57.21 1gmy s LYS 144 Cb 0.20 -3.14 -0.01 0.00 -1.68 0.00 0.00 37.83 33.20 1gmy s LYS 144 CO 0.48 -0.55 -0.06 -1.01 -0.76 0.00 0.00 175.35 173.45 1gmy s HIS 145 N 0.73 2.94 0.06 3.18 3.76 0.61 -4.83 115.29 121.74 1gmy s HIS 145 Ca 0.66 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 1gmy s HIS 145 Cb -0.43 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.18 1gmy s HIS 145 CO 0.36 -0.41 0.17 0.71 -0.85 0.00 0.00 174.74 174.72 1gmy s TYR 146 N 1.11 3.43 0.14 1.40 1.51 -1.26 -1.11 117.35 122.57 1gmy s TYR 146 Ca 0.01 0.22 -0.13 0.00 -1.01 0.00 0.00 57.07 56.16 1gmy s TYR 146 Cb -0.15 -1.73 -0.07 0.00 -0.11 0.00 0.00 41.96 39.91 1gmy s TYR 146 CO -0.01 0.58 0.52 0.20 -1.11 0.00 0.00 175.55 175.73 1gmy s GLY 147 N -2.41 2.42 0.05 0.71 0.00 -0.51 -1.18 107.32 106.40 1gmy s GLY 147 Ca 0.33 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 1gmy s GLY 147 CO 0.25 0.06 1.08 -1.82 0.00 0.00 0.00 173.10 172.67 1gmy h TYR 148 N 3.49 0.81 -2.89 1.90 3.20 0.03 -3.39 116.97 120.13 1gmy h TYR 148 Ca -0.48 -0.57 0.08 0.00 3.14 0.00 0.00 58.73 60.89 1gmy h TYR 148 Cb 1.19 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1gmy h TYR 148 CO 0.65 1.44 0.29 0.54 -1.64 0.00 0.00 178.16 179.43 1gmy s ASN 149 N -7.39 -0.20 0.12 -2.11 4.22 -1.16 -4.98 114.94 103.44 1gmy s ASN 149 Ca -0.07 -0.67 -0.10 0.00 -2.14 0.00 0.00 52.86 49.88 1gmy s ASN 149 Cb 0.06 0.71 0.00 0.00 1.28 0.00 0.00 41.25 43.30 1gmy s ASN 149 CO 0.92 -1.33 0.26 -0.94 -2.04 0.00 0.00 177.10 173.98 1gmy s SER 150 N -2.96 0.02 -0.02 3.54 1.04 -1.26 -2.52 113.70 111.54 1gmy s SER 150 Ca 0.12 -0.63 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 1gmy s SER 150 Cb -0.05 0.39 0.10 0.00 0.10 0.00 0.00 66.02 66.57 1gmy s SER 150 CO 0.07 -0.80 0.91 -0.72 0.98 0.00 0.00 173.24 173.67 1gmy s TYR 151 N -3.88 -0.34 0.16 5.02 -0.85 0.57 -4.94 117.35 113.10 1gmy s TYR 151 Ca 0.07 0.22 -0.14 0.00 -0.52 0.00 0.00 57.07 56.70 1gmy s TYR 151 Cb 0.04 0.53 -0.07 0.00 0.38 0.00 0.00 41.96 42.84 1gmy s TYR 151 CO -0.08 -0.52 0.56 -1.12 -1.52 0.00 0.00 175.55 172.87 1gmy s SER 152 N -2.42 6.83 -0.02 -0.18 0.01 -1.26 -1.59 113.70 115.07 1gmy s SER 152 Ca 0.05 1.09 -0.06 0.00 1.31 0.00 0.00 55.95 58.34 1gmy s SER 152 Cb -0.01 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 1gmy s SER 152 CO -0.08 0.08 0.24 -0.69 0.41 0.00 0.00 173.24 173.19 1gmy s VAL 153 N -1.50 5.35 0.67 3.43 1.01 -0.03 -4.95 120.40 124.38 1gmy s VAL 153 Ca 0.39 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 1gmy s VAL 153 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1gmy s VAL 153 CO 0.19 0.41 1.25 -0.44 0.00 0.00 0.00 175.10 176.51 1gmy s SER 154 N -1.62 4.53 -1.24 3.32 0.01 -1.26 -4.55 113.70 112.89 1gmy s SER 154 Ca 0.25 2.50 -0.20 0.00 1.31 0.00 0.00 55.95 59.81 1gmy s SER 154 Cb -0.13 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 1gmy s SER 154 CO 0.15 -2.04 1.85 -3.20 0.41 0.00 0.00 173.24 170.40 1gmy n ASN 155 N -2.15 4.02 -3.67 2.44 2.85 -1.26 -4.60 115.26 112.90 1gmy n ASN 155 Ca 0.15 -2.81 -0.11 0.00 -0.11 0.00 0.00 54.58 51.69 1gmy n ASN 155 Cb 0.49 -1.72 -0.12 0.00 1.24 0.00 0.00 39.78 39.67 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 5.15 -0.01 0.17 1.20 0.15 -1.26 -5.01 113.70 114.08 1gmy s SER 156 Ca 0.60 0.75 -0.15 0.00 0.70 0.00 0.00 55.95 57.85 1gmy s SER 156 Cb 0.03 0.89 0.13 0.00 -1.71 0.00 0.00 66.02 65.36 1gmy s SER 156 CO 0.10 -0.22 1.70 -0.08 1.20 0.00 0.00 173.24 175.93 1gmy h GLU 157 N 8.00 0.12 -0.67 5.44 4.81 -1.93 -0.19 114.58 130.16 1gmy h GLU 157 Ca -0.20 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1gmy h GLU 157 Cb 1.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1gmy h GLU 157 CO 0.17 0.08 0.17 -0.22 -0.73 0.00 0.00 179.01 178.48 1gmy h LYS 158 N 0.13 1.07 -0.75 1.92 3.64 -1.96 -0.35 116.57 120.27 1gmy h LYS 158 Ca 0.21 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1gmy h LYS 158 Cb 0.29 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1gmy h LYS 158 CO -0.33 0.96 0.24 -0.44 -2.27 0.00 0.00 179.45 177.61 1gmy h ASP 159 N 1.00 1.07 -0.25 4.20 3.45 -1.74 -0.33 116.42 123.83 1gmy h ASP 159 Ca 0.21 -0.20 -0.15 0.00 0.43 0.00 0.00 57.03 57.32 1gmy h ASP 159 Cb 0.36 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1gmy h ASP 159 CO 0.00 0.99 -0.44 0.40 -1.57 0.00 0.00 179.24 178.62 1gmy h ILE 160 N 1.11 1.30 -0.66 0.35 2.04 -0.83 -1.14 117.51 119.69 1gmy h ILE 160 Ca 0.24 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1gmy h ILE 160 Cb 0.29 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1gmy h ILE 160 CO -0.01 0.52 0.43 0.24 0.00 0.00 0.00 178.15 179.34 1gmy h MET 161 N 0.46 0.86 -0.80 2.37 2.86 -0.85 -1.71 114.93 118.12 1gmy h MET 161 Ca 0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1gmy h MET 161 Cb 1.04 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 1gmy h MET 161 CO 0.10 0.57 0.40 0.00 1.06 0.00 0.00 176.91 179.04 1gmy h ALA 162 N 1.24 1.03 -0.52 6.32 0.00 -0.97 -1.03 119.26 125.33 1gmy h ALA 162 Ca 0.24 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1gmy h ALA 162 Cb -0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1gmy h ALA 162 CO -0.05 0.57 -0.14 1.49 0.00 0.00 0.00 179.25 181.11 1gmy h GLU 163 N 1.12 1.02 -0.17 0.00 4.57 -0.87 -0.17 114.58 120.08 1gmy h GLU 163 Ca 0.28 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1gmy h GLU 163 Cb 0.09 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1gmy h GLU 163 CO -0.04 1.08 -0.01 0.82 -1.18 0.00 0.00 179.01 179.69 1gmy h ILE 164 N 0.89 1.26 -0.16 2.32 2.04 -1.16 0.14 117.51 122.83 1gmy h ILE 164 Ca 0.13 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1gmy h ILE 164 Cb 0.72 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1gmy h ILE 164 CO 0.06 0.26 0.10 0.22 0.00 0.00 0.00 178.15 178.79 1gmy h TYR 165 N 0.05 0.21 -0.05 1.37 3.20 -1.14 0.37 116.97 120.98 1gmy h TYR 165 Ca 0.05 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.68 1gmy h TYR 165 Cb 0.40 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.61 1gmy h TYR 165 CO 0.04 0.15 -0.89 -0.22 -1.64 0.00 0.00 178.16 175.60 1gmy h LYS 166 N 0.20 0.70 0.00 1.82 3.64 -1.00 -3.39 116.57 118.54 1gmy h LYS 166 Ca 0.06 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1gmy h LYS 166 Cb 0.00 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1gmy h LYS 166 CO -0.01 1.27 0.00 0.09 -2.27 0.00 0.00 179.45 178.53 1gmy n ASN 167 N -3.94 0.78 0.00 4.20 5.03 0.49 -5.08 115.26 116.74 1gmy n ASN 167 Ca -0.10 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.45 1gmy n ASN 167 Cb 0.81 0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.75 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 0.18 0.65 3.49 7.41 0.00 0.13 -4.79 105.19 112.27 1gmy n GLY 168 Ca 0.00 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 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 0.15 0.54 -4.50 1.61 -0.02 -1.26 -3.99 135.00 127.53 1gmy n PRO 169 Ca 0.00 0.22 -0.23 0.00 -2.02 0.00 0.00 63.50 61.46 1gmy n PRO 169 Cb 0.00 -1.81 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.71 1.50 0.07 -1.45 -7.23 -0.78 -4.83 120.40 105.97 1gmy s VAL 170 Ca 0.70 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1gmy s VAL 170 Cb -0.42 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.66 1gmy s VAL 170 CO 0.53 -0.04 0.26 -0.70 -0.31 0.00 0.00 175.10 174.84 1gmy s GLU 171 N -3.81 3.50 0.23 4.82 2.12 -0.73 -1.02 118.70 123.80 1gmy s GLU 171 Ca 0.35 -0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.38 1gmy s GLU 171 Cb 0.08 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.48 1gmy s GLU 171 CO 0.16 0.58 0.30 0.41 -0.54 0.00 0.00 175.26 176.17 1gmy n GLY 172 N 0.40 2.57 3.35 -1.50 0.00 -0.46 -1.21 105.19 108.33 1gmy n GLY 172 Ca -0.06 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.42 -1.13 0.15 4.61 0.00 -1.26 -0.83 121.76 120.88 1gmy s ALA 173 Ca 0.20 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 1gmy s ALA 173 Cb -0.00 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1gmy s ALA 173 CO 0.14 -0.49 0.36 -0.59 0.00 0.00 0.00 175.76 175.18 1gmy s PHE 174 N -2.56 0.10 -0.15 0.00 -0.12 -0.33 -3.64 117.98 111.28 1gmy s PHE 174 Ca -0.05 -0.46 -0.28 0.00 -0.05 0.00 0.00 56.93 56.10 1gmy s PHE 174 Cb -0.01 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.50 1gmy s PHE 174 CO -0.03 -0.74 0.93 -1.12 -0.05 0.00 0.00 175.22 174.21 1gmy s SER 175 N -2.89 7.10 -0.24 1.98 0.01 0.47 0.15 113.70 120.28 1gmy s SER 175 Ca 0.10 1.36 -0.17 0.00 1.31 0.00 0.00 55.95 58.55 1gmy s SER 175 Cb 0.02 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1gmy s SER 175 CO -0.05 -0.45 0.45 -0.69 0.41 0.00 0.00 173.24 172.92 1gmy s VAL 176 N 2.18 5.13 0.21 3.43 1.01 -0.15 -4.91 120.40 127.30 1gmy s VAL 176 Ca 0.43 0.78 0.08 0.00 0.00 0.00 0.00 61.98 63.27 1gmy s VAL 176 Cb -0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1gmy s VAL 176 CO 0.14 0.16 0.01 -0.31 0.00 0.00 0.00 175.10 175.10 1gmy s TYR 177 N 1.90 2.81 0.65 5.22 1.51 -1.26 0.20 117.35 128.39 1gmy s TYR 177 Ca 0.20 -0.16 0.39 0.00 -1.01 0.00 0.00 57.07 56.49 1gmy s TYR 177 Cb -0.15 -1.32 2.18 0.00 -0.11 0.00 0.00 41.96 42.55 1gmy s TYR 177 CO 0.09 0.55 2.27 0.66 -1.11 0.00 0.00 175.55 178.01 1gmy h SER 178 N 2.38 0.00 0.34 2.29 4.64 -1.22 -0.34 113.55 121.64 1gmy h SER 178 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gmy h SER 178 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1gmy h SER 178 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1gmy n ASP 179 N -3.21 0.00 0.05 4.97 5.75 -1.25 -2.34 116.55 120.52 1gmy n ASP 179 Ca -0.02 -0.11 -0.05 0.00 -0.01 0.00 0.00 54.79 54.60 1gmy n ASP 179 Cb 0.14 -0.25 -0.09 0.00 -1.03 0.00 0.00 41.12 39.89 1gmy n ASP 179 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1gmy h PHE 180 N 0.00 0.00 -0.84 2.11 3.57 -1.38 -3.40 116.94 117.00 1gmy h PHE 180 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1gmy h PHE 180 Cb 0.17 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.82 1gmy h PHE 180 CO 0.00 0.84 0.43 -0.07 -2.23 0.00 0.00 178.31 177.28 1gmy h LEU 181 N 0.00 0.53 -2.68 0.59 3.38 -1.61 -2.09 115.31 113.43 1gmy h LEU 181 Ca -0.12 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1gmy h LEU 181 Cb 1.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 1gmy h LEU 181 CO 0.09 0.23 0.06 0.18 0.09 0.00 0.00 178.44 179.10 1gmy n LEU 182 N -4.86 4.15 -4.64 1.67 4.77 -1.26 -4.86 117.00 111.96 1gmy n LEU 182 Ca 0.16 -2.12 -0.44 0.00 -0.03 0.00 0.00 56.01 53.58 1gmy n LEU 182 Cb 0.42 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1gmy n LEU 182 CO 0.22 0.54 0.78 0.00 -1.33 0.00 0.00 177.39 177.60 1gmy n TYR 183 N 0.24 1.80 0.00 -1.77 9.36 -0.79 -4.87 117.16 121.14 1gmy n TYR 183 Ca 0.20 0.60 0.00 0.00 3.32 0.00 0.00 57.90 62.02 1gmy n TYR 183 Cb 0.90 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 37.26 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 0.98 0.00 -3.85 2.98 4.76 -1.26 -3.38 118.16 118.39 1gmy n LYS 184 Ca 0.09 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.47 1gmy n LYS 184 Cb 0.33 -0.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.98 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 -4.18 0.01 0.12 4.39 1.04 -1.26 -3.21 113.70 110.61 1gmy s SER 185 Ca 0.00 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1gmy s SER 185 Cb 0.00 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1gmy s SER 185 CO 0.00 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1gmy n GLY 186 N -0.63 -1.62 3.43 7.32 0.00 -1.26 -4.76 105.19 107.67 1gmy n GLY 186 Ca -0.05 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 4.58 0.30 1.61 1.01 -1.26 -4.11 120.40 122.53 1gmy s VAL 187 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1gmy s VAL 187 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1gmy s VAL 187 CO 0.00 0.02 1.27 -0.47 0.00 0.00 0.00 175.10 175.92 1gmy s TYR 188 N 1.60 3.18 -0.08 5.22 5.04 -0.01 -4.80 117.35 127.50 1gmy s TYR 188 Ca 0.04 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1gmy s TYR 188 Cb -0.17 -3.60 0.04 0.00 0.35 0.00 0.00 41.96 38.58 1gmy s TYR 188 CO 0.06 -1.64 0.17 -0.65 -1.34 0.00 0.00 175.55 172.16 1gmy s GLN 189 N -1.44 0.09 -0.08 4.97 -0.21 -1.26 -2.01 119.66 119.72 1gmy s GLN 189 Ca 0.49 0.48 -0.30 0.00 0.02 0.00 0.00 55.36 56.06 1gmy s GLN 189 Cb -0.38 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.40 1gmy s GLN 189 CO 0.48 -0.22 1.42 -1.58 -2.12 0.00 0.00 175.29 173.28 1gmy s HIS 190 N 1.63 2.58 0.00 0.91 5.65 -1.26 -4.84 115.29 119.96 1gmy s HIS 190 Ca -0.05 0.70 0.00 0.00 0.25 0.00 0.00 55.06 55.97 1gmy s HIS 190 Cb -0.12 -3.68 0.00 0.00 -1.18 0.00 0.00 32.58 27.61 1gmy s HIS 190 CO -0.06 -2.58 0.00 1.33 -0.65 0.00 0.00 174.74 172.77 1gmy n VAL 191 N 5.17 0.00 -3.83 0.89 0.24 -1.26 -5.11 118.33 114.43 1gmy n VAL 191 Ca 0.15 -0.16 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 1gmy n VAL 191 Cb 0.44 0.73 0.02 0.00 -1.47 0.00 0.00 33.84 33.56 1gmy n VAL 191 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1gmy s THR 192 N -0.67 0.00 0.00 3.34 -1.32 -1.26 -5.16 115.64 110.57 1gmy s THR 192 Ca 0.00 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 1gmy s THR 192 Cb 0.00 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.12 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 -0.59 1.27 3.81 6.08 0.00 -1.26 -3.81 105.19 110.69 1gmy n GLY 193 Ca -0.06 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 1gmy n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmy s GLU 194 N -1.88 3.17 0.15 1.61 8.01 -1.26 -4.69 118.70 123.82 1gmy s GLU 194 Ca 0.00 -0.41 -0.31 0.00 0.01 0.00 0.00 54.97 54.25 1gmy s GLU 194 Cb 0.00 -2.94 -0.10 0.00 -4.31 0.00 0.00 34.13 26.79 1gmy s GLU 194 CO 0.00 0.67 1.55 1.41 0.01 0.00 0.00 175.26 178.90 1gmy s MET 195 N -1.67 4.23 -0.00 1.61 -2.45 -1.26 -0.80 119.30 118.96 1gmy s MET 195 Ca 0.23 2.32 0.08 0.00 -1.25 0.00 0.00 55.69 57.06 1gmy s MET 195 Cb -0.12 -3.20 -0.10 0.00 1.25 0.00 0.00 34.83 32.66 1gmy s MET 195 CO 0.13 -0.59 0.27 -1.33 1.05 0.00 0.00 175.02 174.55 1gmy n MET 196 N 4.07 2.63 0.00 4.11 2.81 0.13 -4.93 117.12 125.94 1gmy n MET 196 Ca 0.14 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1gmy n MET 196 Cb 0.39 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 1gmy n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gmy n GLY 197 N 1.55 3.35 3.77 3.03 0.00 -1.19 -4.96 105.19 110.73 1gmy n GLY 197 Ca 0.00 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 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 2.94 -0.07 -0.02 0.00 -1.26 -0.98 107.32 107.94 1gmy s GLY 198 Ca 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 1gmy s GLY 198 CO 0.00 1.35 -0.02 -1.58 0.00 0.00 0.00 173.10 172.85 1gmy s HIS 199 N -1.35 0.79 0.17 1.90 5.04 0.12 -4.89 115.29 117.06 1gmy s HIS 199 Ca 0.49 -0.25 -0.22 0.00 -1.54 0.00 0.00 55.06 53.55 1gmy s HIS 199 Cb -0.28 -0.83 -0.08 0.00 0.04 0.00 0.00 32.58 31.44 1gmy s HIS 199 CO 0.35 -0.32 0.71 0.00 -2.34 0.00 0.00 174.74 173.14 1gmy s ALA 200 N 1.71 3.47 0.19 1.58 0.00 -1.26 -1.18 121.76 126.27 1gmy s ALA 200 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1gmy s ALA 200 Cb -0.13 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1gmy s ALA 200 CO -0.04 0.33 0.24 0.44 0.00 0.00 0.00 175.76 176.73 1gmy n ILE 201 N 1.29 0.00 -4.42 0.00 -6.64 -0.01 -4.58 119.36 105.00 1gmy n ILE 201 Ca -0.05 -1.04 -0.33 0.00 -1.77 0.00 0.00 62.75 59.55 1gmy n ILE 201 Cb 0.50 0.61 -0.16 0.00 -1.44 0.00 0.00 39.64 39.15 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 -2.50 3.13 -0.26 6.28 3.52 -1.05 -1.35 118.95 126.73 1gmy s ARG 202 Ca 0.17 -0.78 -0.14 0.00 -0.13 0.00 0.00 55.73 54.85 1gmy s ARG 202 Cb -0.00 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 1gmy s ARG 202 CO 0.12 -0.06 0.31 0.42 -0.81 0.00 0.00 175.30 175.28 1gmy s ILE 203 N 0.98 5.23 -0.04 4.11 1.01 -0.19 -0.60 121.20 131.71 1gmy s ILE 203 Ca -0.02 0.45 0.05 0.00 0.00 0.00 0.00 60.65 61.13 1gmy s ILE 203 Cb -0.15 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.77 1gmy s ILE 203 CO -0.04 0.22 0.96 0.00 0.00 0.00 0.00 174.94 176.08 1gmy n LEU 204 N 5.02 1.54 0.00 2.97 -0.00 -0.38 -1.86 117.00 124.28 1gmy n LEU 204 Ca -0.11 -1.87 0.00 0.00 -0.00 0.00 0.00 56.01 54.04 1gmy n LEU 204 Cb 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1gmy n LEU 204 CO 0.36 0.45 0.00 0.61 -0.00 0.00 0.00 177.39 178.81 1gmy n GLY 205 N -0.63 -1.54 3.78 1.47 0.00 -1.19 -1.11 105.19 105.96 1gmy n GLY 205 Ca 0.05 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.79 -0.13 0.00 1.61 -2.14 0.10 -0.58 118.94 115.01 1gmy s TRP 206 Ca 0.00 -0.30 0.00 0.00 2.66 0.00 0.00 56.10 58.46 1gmy s TRP 206 Cb 0.00 0.61 0.00 0.00 -3.10 0.00 0.00 33.47 30.98 1gmy s TRP 206 CO 0.00 -1.16 0.00 0.41 -2.66 0.00 0.00 176.95 173.54 1gmy n GLY 207 N -0.44 0.67 2.87 3.67 0.00 -0.82 -1.03 105.19 110.11 1gmy n GLY 207 Ca -0.05 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.07 0.20 -0.09 1.61 1.01 -1.26 -0.94 120.40 118.87 1gmy s VAL 208 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1gmy s VAL 208 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1gmy s VAL 208 CO 0.00 0.11 -0.06 -0.70 0.00 0.00 0.00 175.10 174.45 1gmy s GLU 209 N 0.49 1.25 -1.47 2.72 2.12 -0.13 -4.78 118.70 118.90 1gmy s GLU 209 Ca -0.05 -0.16 -0.11 0.00 0.36 0.00 0.00 54.97 55.01 1gmy s GLU 209 Cb -0.08 -1.35 0.06 0.00 0.26 0.00 0.00 34.13 33.02 1gmy s GLU 209 CO -0.01 -0.24 0.95 0.09 -0.54 0.00 0.00 175.26 175.52 1gmy n ASN 210 N 4.82 -4.27 0.00 -1.70 3.02 -1.26 -0.79 115.26 115.08 1gmy n ASN 210 Ca -0.13 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1gmy n ASN 210 Cb 0.50 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 1gmy n ASN 210 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gmy n GLY 211 N -1.70 1.27 3.60 7.41 0.00 -1.26 -4.99 105.19 109.51 1gmy n GLY 211 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.13 5.30 0.38 2.61 2.01 0.03 -5.07 115.64 117.78 1gmy s THR 212 Ca 0.00 0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.95 1gmy s THR 212 Cb 0.00 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 1gmy s THR 212 CO 0.00 0.25 1.07 -2.16 -0.69 0.00 0.00 174.62 173.09 1gmy s PRO 213 N 1.72 4.21 0.20 4.92 0.04 -1.26 -0.96 135.00 143.88 1gmy s PRO 213 Ca 0.08 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.61 1gmy s PRO 213 Cb -0.16 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1gmy s PRO 213 CO 0.10 -0.11 0.31 1.52 0.04 0.00 0.00 177.00 178.86 1gmy s TYR 214 N -1.57 0.61 -0.07 0.56 -0.85 -0.11 -1.40 117.35 114.52 1gmy s TYR 214 Ca 0.56 -0.93 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 1gmy s TYR 214 Cb -0.24 -0.12 -0.03 0.00 0.38 0.00 0.00 41.96 41.95 1gmy s TYR 214 CO 0.30 -0.79 -0.05 -1.58 -1.52 0.00 0.00 175.55 171.91 1gmy s TRP 215 N -4.04 3.00 -0.23 -3.49 0.52 0.01 -1.95 118.94 112.75 1gmy s TRP 215 Ca 0.25 0.07 -0.20 0.00 0.02 0.00 0.00 56.10 56.24 1gmy s TRP 215 Cb 0.03 -1.72 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 1gmy s TRP 215 CO 0.07 0.37 0.60 -1.17 0.02 0.00 0.00 176.95 176.85 1gmy s LEU 216 N -0.88 4.09 0.01 2.99 2.96 0.25 -2.26 118.68 125.85 1gmy s LEU 216 Ca 0.13 0.72 0.05 0.00 -0.22 0.00 0.00 54.13 54.81 1gmy s LEU 216 Cb -0.11 -2.83 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 1gmy s LEU 216 CO 0.02 -0.31 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.91 1gmy s VAL 217 N 2.21 1.11 -0.23 1.68 1.01 0.24 -1.25 120.40 125.17 1gmy s VAL 217 Ca 0.26 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1gmy s VAL 217 Cb -0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1gmy s VAL 217 CO 0.09 0.19 0.13 0.00 0.00 0.00 0.00 175.10 175.51 1gmy s ALA 218 N -0.54 3.49 0.55 5.51 0.00 0.24 -0.45 121.76 130.56 1gmy s ALA 218 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1gmy s ALA 218 Cb -0.06 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.88 1gmy s ALA 218 CO 0.00 -0.18 0.78 1.21 0.00 0.00 0.00 175.76 177.57 1gmy s ASN 219 N 1.04 5.31 -0.41 0.00 3.84 -0.42 -2.53 114.94 121.77 1gmy s ASN 219 Ca 0.06 0.05 0.05 0.00 0.21 0.00 0.00 52.86 53.23 1gmy s ASN 219 Cb -0.14 -0.96 0.44 0.00 -0.55 0.00 0.00 41.25 40.04 1gmy s ASN 219 CO 0.04 -1.12 1.34 -1.54 -2.79 0.00 0.00 177.10 173.03 1gmy n SER 220 N -2.35 5.44 -1.75 -4.21 3.41 -1.26 -4.42 113.62 108.48 1gmy n SER 220 Ca 0.07 -3.75 -0.19 0.00 -0.26 0.00 0.00 58.87 54.74 1gmy n SER 220 Cb 0.59 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.68 2.20 -0.84 7.33 8.01 -1.19 -1.11 117.44 131.15 1gmy n TRP 221 Ca 0.46 -2.15 0.11 0.00 -1.31 0.00 0.00 57.50 54.62 1gmy n TRP 221 Cb 0.82 -0.52 -0.03 0.00 -2.01 0.00 0.00 31.31 29.57 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 -0.86 -5.03 -0.07 -0.99 2.85 -0.56 -4.20 115.26 106.40 1gmy n ASN 222 Ca 0.42 0.42 0.13 0.00 -0.11 0.00 0.00 54.58 55.44 1gmy n ASN 222 Cb 0.90 -2.61 0.39 0.00 1.24 0.00 0.00 39.78 39.71 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 -3.11 0.00 0.55 -0.44 -2.24 -1.26 -3.70 114.28 104.07 1gmy n THR 223 Ca -0.00 -0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 1gmy n THR 223 Cb 0.39 0.10 0.27 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.24 2.70 -4.76 3.42 5.75 -1.26 -3.25 116.55 117.91 1gmy n ASP 224 Ca 0.09 -1.92 -0.34 0.00 -0.01 0.00 0.00 54.79 52.60 1gmy n ASP 224 Cb 0.33 -0.26 -0.08 0.00 -1.03 0.00 0.00 41.12 40.08 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 -1.47 3.27 0.00 2.11 -0.00 -1.24 -4.95 118.94 116.66 1gmy s TRP 225 Ca 0.35 0.23 0.00 0.00 -0.00 0.00 0.00 56.10 56.69 1gmy s TRP 225 Cb 0.19 -1.77 0.00 0.00 -0.00 0.00 0.00 33.47 31.89 1gmy s TRP 225 CO 0.27 0.54 0.00 0.41 -0.00 0.00 0.00 176.95 178.17 1gmy n GLY 226 N 1.57 2.87 3.35 5.86 0.00 -1.22 -0.46 105.19 117.16 1gmy n GLY 226 Ca -0.16 -0.38 -0.45 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 7.15 -1.50 1.61 2.15 -0.16 -4.51 116.67 117.42 1gmy s ASP 227 Ca 0.00 -3.29 -0.04 0.00 0.43 0.00 0.00 52.55 49.65 1gmy s ASP 227 Cb 0.00 -2.23 0.02 0.00 -0.30 0.00 0.00 42.92 40.40 1gmy s ASP 227 CO 0.00 -0.42 0.40 0.59 -0.17 0.00 0.00 175.17 175.58 1gmy n ASN 228 N 3.36 -5.40 0.00 -0.34 3.02 -1.25 -1.49 115.26 113.16 1gmy n ASN 228 Ca 0.23 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1gmy n ASN 228 Cb 0.42 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 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 -1.28 1.79 3.93 7.41 0.00 0.39 -4.64 105.19 112.78 1gmy n GLY 229 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.36 2.92 0.20 1.61 0.40 -0.56 -1.30 117.98 118.89 1gmy s PHE 230 Ca 0.00 -0.32 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 1gmy s PHE 230 Cb 0.00 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1gmy s PHE 230 CO 0.00 -0.04 0.50 -0.59 0.70 0.00 0.00 175.22 175.79 1gmy s PHE 231 N -2.30 -0.05 -0.04 0.36 -0.12 0.41 -0.99 117.98 115.25 1gmy s PHE 231 Ca 0.46 -0.30 0.06 0.00 -0.05 0.00 0.00 56.93 57.10 1gmy s PHE 231 Cb -0.07 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.64 1gmy s PHE 231 CO 0.29 -0.91 -0.23 0.15 -0.05 0.00 0.00 175.22 174.48 1gmy s LYS 232 N -3.89 2.38 0.02 1.99 1.02 -1.26 -0.59 119.74 119.40 1gmy s LYS 232 Ca 0.11 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.25 1gmy s LYS 232 Cb -0.01 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1gmy s LYS 232 CO -0.02 0.51 -0.07 -1.50 -0.92 0.00 0.00 175.35 173.36 1gmy s ILE 233 N -0.47 0.48 0.14 2.17 2.07 -0.96 -0.83 121.20 123.80 1gmy s ILE 233 Ca 0.06 -0.63 -0.33 0.00 -1.41 0.00 0.00 60.65 58.33 1gmy s ILE 233 Cb -0.11 -0.48 -0.17 0.00 0.13 0.00 0.00 42.46 41.83 1gmy s ILE 233 CO 0.01 -0.11 1.01 -0.11 -1.91 0.00 0.00 174.94 173.83 1gmy n LEU 234 N 2.25 0.61 -4.46 8.50 7.94 -0.85 -0.81 117.00 130.18 1gmy n LEU 234 Ca -0.17 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.57 1gmy n LEU 234 Cb 0.56 -1.09 -0.12 0.00 0.53 0.00 0.00 43.42 43.30 1gmy n LEU 234 CO 0.23 -1.78 -0.49 -0.60 -1.11 0.00 0.00 177.39 173.64 1gmy s ARG 235 N -0.42 2.00 0.00 1.96 3.52 -0.49 -4.42 118.95 121.10 1gmy s ARG 235 Ca 0.75 -1.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 1gmy s ARG 235 Cb -0.97 -2.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 1gmy s ARG 235 CO 0.54 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.97 1gmy n GLY 236 N 1.39 0.40 0.89 8.12 0.00 -1.26 -4.69 105.19 110.04 1gmy n GLY 236 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.62 0.66 -4.32 1.61 6.02 -1.26 -4.96 117.38 113.51 1gmy n GLN 237 Ca 0.00 -2.33 -0.33 0.00 -0.01 0.00 0.00 57.00 54.33 1gmy n GLN 237 Cb 0.00 -0.77 -0.08 0.00 1.02 0.00 0.00 30.24 30.41 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 -0.32 0.00 -4.70 1.08 2.03 -1.26 -4.78 116.55 108.60 1gmy n ASP 238 Ca 0.10 -1.23 -0.42 0.00 0.52 0.00 0.00 54.79 53.77 1gmy n ASP 238 Cb 0.88 -1.83 -0.03 0.00 -0.72 0.00 0.00 41.12 39.42 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 -4.04 2.46 -1.34 -0.67 5.65 -1.26 -1.03 115.29 115.05 1gmy s HIS 239 Ca 0.21 0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.73 1gmy s HIS 239 Cb -0.12 -4.09 0.00 0.00 -1.18 0.00 0.00 32.58 27.19 1gmy s HIS 239 CO 0.99 -4.34 0.00 0.00 -0.65 0.00 0.00 174.74 170.74 1gmy n GLY 241 N 0.11 0.49 0.33 0.00 0.00 -0.20 -0.40 105.19 105.53 1gmy n GLY 241 Ca -0.13 -0.36 0.17 0.00 0.00 0.00 0.00 46.02 45.70 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 0.42 -0.42 -0.61 6.09 -1.31 0.81 117.51 122.50 1gmy h ILE 242 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1gmy h ILE 242 Cb 0.00 0.85 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1gmy h ILE 242 CO 0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1gmy n GLU 243 N -3.72 2.44 0.00 2.19 1.02 -1.26 -4.51 120.64 116.79 1gmy n GLU 243 Ca 0.01 -2.23 0.11 0.00 -0.02 0.00 0.00 57.16 55.02 1gmy n GLU 243 Cb 0.30 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.30 0.62 -1.98 1.62 3.41 0.28 -4.08 113.62 114.80 1gmy n SER 244 Ca 0.18 -0.56 -0.05 0.00 -0.26 0.00 0.00 58.87 58.18 1gmy n SER 244 Cb 0.55 1.28 0.06 0.00 -0.26 0.00 0.00 64.21 65.85 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 -1.81 1.92 -2.61 4.33 -0.58 -1.25 -4.89 120.64 115.74 1gmy n GLU 245 Ca 0.01 -3.37 -0.42 0.00 -0.42 0.00 0.00 57.16 52.96 1gmy n GLU 245 Cb 0.42 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.77 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 -3.20 4.56 0.02 2.62 1.01 -1.26 -4.12 120.40 120.03 1gmy s VAL 246 Ca 0.37 1.86 0.02 0.00 0.00 0.00 0.00 61.98 64.23 1gmy s VAL 246 Cb 0.37 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1gmy s VAL 246 CO -0.05 0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.46 1gmy s VAL 247 N 0.95 0.44 0.00 2.92 1.01 -0.35 -0.85 120.40 124.52 1gmy s VAL 247 Ca 0.54 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1gmy s VAL 247 Cb -0.24 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1gmy s VAL 247 CO 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.21 1gmy n ALA 248 N 2.13 0.00 0.00 5.51 0.00 -0.62 -1.78 120.51 125.75 1gmy n ALA 248 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 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 0.70 3.60 0.00 0.00 -1.26 -0.32 105.19 107.92 1gmy n GLY 249 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 4.43 0.56 -0.61 -1.09 -1.05 -4.96 121.20 116.48 1gmy s ILE 250 Ca 0.00 -0.17 -0.20 0.00 -2.23 0.00 0.00 60.65 58.05 1gmy s ILE 250 Cb 0.00 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1gmy s ILE 250 CO 0.00 0.50 1.18 -2.84 -1.23 0.00 0.00 174.94 172.55 1gmy s PRO 251 N 0.15 3.22 0.00 2.79 0.02 -1.26 0.66 135.00 140.58 1gmy s PRO 251 Ca 0.02 1.76 0.31 0.00 0.02 0.00 0.00 61.00 63.11 1gmy s PRO 251 Cb -0.13 -2.03 1.66 0.00 0.02 0.00 0.00 34.50 34.03 1gmy s PRO 251 CO 0.01 -0.99 2.09 -2.13 -0.33 0.00 0.00 177.00 175.66