#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gev s GLU 6 N 0.00 0.38 0.57 -1.46 2.12 -1.26 -5.16 118.70 113.89 2gev s GLU 6 Ca 0.00 0.55 -0.19 0.00 0.36 0.00 0.00 54.97 55.70 2gev s GLU 6 Cb 0.00 0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.46 2gev s GLU 6 CO 0.00 -0.08 1.13 -2.14 -0.54 0.00 0.00 175.26 173.63 2gev s PRO 7 N 0.56 3.23 0.04 4.30 0.02 -1.26 -5.07 135.00 136.81 2gev s PRO 7 Ca -0.03 1.60 -0.05 0.00 0.02 0.00 0.00 61.00 62.54 2gev s PRO 7 Cb -0.05 -1.99 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 2gev s PRO 7 CO -0.03 -0.95 0.07 0.45 -0.33 0.00 0.00 177.00 176.21 2gev s SER 8 N -1.89 0.22 0.27 2.53 0.15 -1.26 -5.03 113.70 108.69 2gev s SER 8 Ca 0.72 -0.59 0.25 0.00 0.70 0.00 0.00 55.95 57.03 2gev s SER 8 Cb -0.24 0.22 0.64 0.00 -1.71 0.00 0.00 66.02 64.93 2gev s SER 8 CO 0.30 -0.51 1.69 -0.65 1.20 0.00 0.00 173.24 175.27 2gev h PRO 9 N 3.66 0.00 -6.16 5.44 0.11 -1.97 -3.47 132.00 129.60 2gev h PRO 9 Ca -0.33 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.26 2gev h PRO 9 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2gev h PRO 9 CO 0.52 0.00 -0.51 0.71 -0.21 0.00 0.00 178.00 178.51 2gev s TYR 10 N -3.14 2.86 -0.05 0.65 1.51 -1.26 -0.97 117.35 116.95 2gev s TYR 10 Ca 0.09 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2gev s TYR 10 Cb 0.10 -1.62 0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2gev s TYR 10 CO 0.63 0.34 0.02 0.54 -1.11 0.00 0.00 175.55 175.97 2gev s VAL 11 N -2.32 0.13 0.21 0.71 0.11 -0.44 -4.91 120.40 113.89 2gev s VAL 11 Ca 0.37 0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 59.53 2gev s VAL 11 Cb -0.05 -0.30 -0.07 0.00 -1.53 0.00 0.00 36.38 34.42 2gev s VAL 11 CO 0.24 0.19 0.56 -1.61 -3.33 0.00 0.00 175.10 171.16 2gev s GLU 12 N 1.73 3.88 0.05 1.54 0.41 -1.26 -1.43 118.70 123.61 2gev s GLU 12 Ca 0.00 0.38 -0.00 0.00 -0.41 0.00 0.00 54.97 54.94 2gev s GLU 12 Cb -0.13 -2.73 -0.03 0.00 -1.78 0.00 0.00 34.13 29.46 2gev s GLU 12 CO -0.03 0.36 -0.04 -0.06 -0.49 0.00 0.00 175.26 175.00 2gev s PHE 13 N -1.71 0.51 0.39 1.61 0.40 0.15 -4.99 117.98 114.34 2gev s PHE 13 Ca 0.45 -0.84 0.08 0.00 -0.60 0.00 0.00 56.93 56.01 2gev s PHE 13 Cb -0.12 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 2gev s PHE 13 CO 0.20 -0.27 0.23 0.16 0.70 0.00 0.00 175.22 176.25 2gev s ASP 14 N -2.39 4.73 0.36 1.36 1.47 -1.26 -1.40 116.67 119.53 2gev s ASP 14 Ca -0.01 -0.86 0.03 0.00 1.18 0.00 0.00 52.55 52.89 2gev s ASP 14 Cb 0.01 -0.60 0.67 0.00 -0.34 0.00 0.00 42.92 42.66 2gev s ASP 14 CO -0.06 -0.50 2.01 -0.09 0.68 0.00 0.00 175.17 177.22 2gev h ARG 15 N 1.33 0.77 -0.60 2.11 2.43 -1.81 -1.50 114.38 117.12 2gev h ARG 15 Ca -0.43 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.71 2gev h ARG 15 Cb 1.26 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 2gev h ARG 15 CO 0.64 0.52 0.38 -0.09 -1.51 0.00 0.00 179.97 179.90 2gev h ARG 16 N 0.79 0.73 -0.16 0.20 2.43 -1.95 0.18 114.38 116.60 2gev h ARG 16 Ca 0.21 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2gev h ARG 16 Cb -0.07 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2gev h ARG 16 CO -0.04 0.48 -0.22 1.96 -1.51 0.00 0.00 179.97 180.64 2gev h GLN 17 N 0.75 0.43 -0.39 0.20 4.20 -1.85 -3.27 115.11 115.17 2gev h GLN 17 Ca 0.23 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2gev h GLN 17 Cb -0.02 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2gev h GLN 17 CO -0.08 0.83 -0.20 2.35 -0.67 0.00 0.00 178.83 181.06 2gev h TRP 18 N 0.06 0.86 0.00 2.96 2.91 -1.08 -3.09 115.95 118.56 2gev h TRP 18 Ca 0.02 -0.19 -0.03 0.00 1.13 0.00 0.00 58.89 59.82 2gev h TRP 18 Cb 0.78 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 29.22 2gev h TRP 18 CO 0.09 0.90 -0.16 0.07 -1.03 0.00 0.00 178.44 178.31 2gev h ARG 19 N 0.67 0.00 0.00 2.65 0.11 -0.69 -1.90 114.38 115.23 2gev h ARG 19 Ca 0.10 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.14 2gev h ARG 19 Cb 0.70 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 2gev h ARG 19 CO 0.05 0.16 -0.18 0.00 0.10 0.00 0.00 179.97 180.11 2gev h ALA 20 N 1.84 1.26 0.00 0.08 0.00 -1.59 -2.42 119.26 118.43 2gev h ALA 20 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gev h ALA 20 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gev h ALA 20 CO 0.02 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2gev n LEU 21 N -3.69 0.00 0.04 0.00 4.32 -0.71 -3.36 117.00 113.60 2gev n LEU 21 Ca -0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.82 2gev n LEU 21 Cb 0.30 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.04 2gev n LEU 21 CO 0.32 0.00 0.19 -0.09 -1.22 0.00 0.00 177.39 176.60 2gev h ARG 22 N 0.00 0.58 0.00 3.23 2.43 -1.59 -3.44 114.38 115.59 2gev h ARG 22 Ca 0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2gev h ARG 22 Cb 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2gev h ARG 22 CO 0.00 1.18 0.00 -1.33 -1.51 0.00 0.00 179.97 178.31 2gev n MET 23 N -3.83 0.00 0.00 0.20 2.81 -1.21 -2.61 117.12 112.48 2gev n MET 23 Ca -0.08 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.93 2gev n MET 23 Cb 0.81 0.00 0.17 0.00 -0.71 0.00 0.00 33.22 33.49 2gev n MET 23 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2gev n SER 24 N 5.70 1.19 -2.51 7.83 7.64 -1.26 -4.99 113.62 127.22 2gev n SER 24 Ca 0.00 -0.95 -0.36 0.00 1.01 0.00 0.00 58.87 58.58 2gev n SER 24 Cb 0.00 0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.53 2gev n SER 24 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2gev n THR 25 N -0.80 0.00 -1.38 0.44 -1.04 -1.07 -4.85 114.28 105.58 2gev n THR 25 Ca 0.09 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.77 2gev n THR 25 Cb 0.37 -0.28 0.09 0.00 -1.82 0.00 0.00 70.33 68.69 2gev n THR 25 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2gev s PRO 26 N 2.64 2.22 -0.45 -2.82 0.02 -1.26 -5.00 135.00 130.34 2gev s PRO 26 Ca 0.64 1.45 -0.08 0.00 0.02 0.00 0.00 61.00 63.03 2gev s PRO 26 Cb -0.84 -1.87 0.11 0.00 0.02 0.00 0.00 34.50 31.92 2gev s PRO 26 CO 0.41 -1.71 0.31 -1.17 -0.33 0.00 0.00 177.00 174.50 2gev s LEU 27 N -5.48 5.54 -0.62 -5.54 0.20 -1.26 -4.95 118.68 106.56 2gev s LEU 27 Ca 0.67 -1.88 -0.01 0.00 0.69 0.00 0.00 54.13 53.60 2gev s LEU 27 Cb -0.22 -1.97 0.48 0.00 -0.43 0.00 0.00 46.19 44.04 2gev s LEU 27 CO 0.49 -0.65 1.98 0.00 -0.29 0.00 0.00 176.35 177.88 2gev n ALA 28 N 4.85 6.19 -3.70 5.97 0.00 -1.26 -4.92 120.51 127.64 2gev n ALA 28 Ca -0.07 -3.43 -0.21 0.00 0.00 0.00 0.00 53.44 49.73 2gev n ALA 28 Cb 0.41 -1.67 -0.17 0.00 0.00 0.00 0.00 19.45 18.03 2gev n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gev s LEU 29 N -3.76 1.02 0.42 0.00 2.96 -1.26 -5.01 118.68 113.06 2gev s LEU 29 Ca 0.63 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 54.34 2gev s LEU 29 Cb 0.50 -0.44 -0.06 0.00 0.50 0.00 0.00 46.19 46.69 2gev s LEU 29 CO 0.01 -0.11 0.78 0.42 -1.32 0.00 0.00 176.35 176.12 2gev s THR 30 N 1.37 4.81 0.46 3.68 -4.23 -1.26 -4.95 115.64 115.51 2gev s THR 30 Ca -0.04 0.55 0.15 0.00 -1.18 0.00 0.00 61.69 61.17 2gev s THR 30 Cb -0.13 -3.76 0.33 0.00 1.34 0.00 0.00 72.50 70.28 2gev s THR 30 CO -0.02 -0.60 2.00 -0.08 -0.54 0.00 0.00 174.62 175.38 2gev h GLU 31 N 1.03 0.31 -0.03 3.99 4.57 -2.01 -1.37 114.58 121.07 2gev h GLU 31 Ca -0.47 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.51 2gev h GLU 31 Cb 1.19 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2gev h GLU 31 CO 0.63 0.20 -0.77 1.49 -1.18 0.00 0.00 179.01 179.38 2gev h GLU 32 N 0.32 0.26 -0.24 1.92 4.81 -2.00 -2.83 114.58 116.81 2gev h GLU 32 Ca 0.24 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2gev h GLU 32 Cb 0.54 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2gev h GLU 32 CO -0.06 0.91 -0.41 0.93 -0.73 0.00 0.00 179.01 179.66 2gev h GLU 33 N 0.17 0.58 -0.75 1.92 5.08 -1.67 -2.63 114.58 117.28 2gev h GLU 33 Ca -0.03 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2gev h GLU 33 Cb 1.36 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 2gev h GLU 33 CO 0.12 0.89 0.47 1.25 -1.00 0.00 0.00 179.01 180.74 2gev h LEU 34 N 0.48 0.77 -0.53 1.33 5.85 -1.23 -1.57 115.31 120.42 2gev h LEU 34 Ca 0.04 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2gev h LEU 34 Cb 0.91 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2gev h LEU 34 CO 0.08 0.53 0.13 0.58 -0.34 0.00 0.00 178.44 179.43 2gev h VAL 35 N 0.92 0.73 0.00 1.05 2.07 -1.22 0.34 116.25 120.13 2gev h VAL 35 Ca 0.30 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2gev h VAL 35 Cb 0.03 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2gev h VAL 35 CO -0.12 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.13 2gev n GLY 36 N -1.29 -0.62 0.04 2.17 0.00 -0.60 -2.06 105.19 102.84 2gev n GLY 36 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 2gev n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gev n LEU 37 N -1.46 0.00 -4.71 0.99 4.32 0.59 -5.01 117.00 111.71 2gev n LEU 37 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.58 2gev n LEU 37 Cb 0.05 0.21 -0.03 0.00 -1.62 0.00 0.00 43.42 42.03 2gev n LEU 37 CO 0.04 0.21 1.43 -0.60 -1.22 0.00 0.00 177.39 177.25 2gev s ARG 38 N -2.35 4.12 0.41 3.23 3.52 0.86 -4.68 118.95 124.06 2gev s ARG 38 Ca -0.05 2.62 -0.01 0.00 -0.13 0.00 0.00 55.73 58.16 2gev s ARG 38 Cb 0.04 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 2gev s ARG 38 CO 0.43 -0.80 0.65 0.20 -0.81 0.00 0.00 175.30 174.97 2gev s GLY 39 N 1.88 1.42 0.07 8.12 0.00 -1.26 -4.98 107.32 112.57 2gev s GLY 39 Ca 0.78 -0.80 -0.33 0.00 0.00 0.00 0.00 44.72 44.37 2gev s GLY 39 CO 0.34 -0.69 1.76 -0.10 0.00 0.00 0.00 173.10 174.41 2gev n LEU 40 N -1.99 3.52 0.00 0.66 7.94 -1.26 -1.27 117.00 124.59 2gev n LEU 40 Ca -0.02 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2gev n LEU 40 Cb 0.56 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2gev n LEU 40 CO 0.50 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 2gev n GLY 41 N 3.99 2.96 3.73 -3.96 0.00 -1.26 -4.97 105.19 105.68 2gev n GLY 41 Ca 0.19 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2gev n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gev n GLU 42 N 0.00 2.10 -0.03 1.61 -0.58 -0.40 -4.95 120.64 118.39 2gev n GLU 42 Ca 0.00 0.75 0.06 0.00 -0.42 0.00 0.00 57.16 57.55 2gev n GLU 42 Cb 0.00 -2.49 0.07 0.00 -0.57 0.00 0.00 31.44 28.45 2gev n GLU 42 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2gev n GLN 43 N -0.01 1.10 -1.65 3.49 1.13 -1.26 -4.87 117.38 115.31 2gev n GLN 43 Ca 0.06 -1.39 -0.49 0.00 -1.94 0.00 0.00 57.00 53.23 2gev n GLN 43 Cb 0.40 -1.25 -0.05 0.00 0.11 0.00 0.00 30.24 29.45 2gev n GLN 43 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2gev n ILE 44 N 0.69 0.10 -4.62 5.09 3.06 -1.26 -4.99 119.36 117.43 2gev n ILE 44 Ca 0.08 -0.02 -0.28 0.00 -2.50 0.00 0.00 62.75 60.03 2gev n ILE 44 Cb 0.34 -1.34 -0.09 0.00 0.54 0.00 0.00 39.64 39.09 2gev n ILE 44 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 2gev s ASP 45 N 1.41 3.49 0.58 9.51 1.47 -1.26 -5.02 116.67 126.85 2gev s ASP 45 Ca 0.84 -1.55 0.31 0.00 1.18 0.00 0.00 52.55 53.33 2gev s ASP 45 Cb -0.80 0.20 1.79 0.00 -0.34 0.00 0.00 42.92 43.78 2gev s ASP 45 CO 0.45 -0.73 2.22 -0.07 0.68 0.00 0.00 175.17 177.71 2gev h LEU 46 N 1.67 0.00 -0.50 2.11 3.38 -1.96 -1.97 115.31 118.04 2gev h LEU 46 Ca -0.42 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2gev h LEU 46 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2gev h LEU 46 CO 0.71 0.03 -0.03 0.25 0.09 0.00 0.00 178.44 179.50 2gev h LEU 47 N 0.00 0.89 -0.99 1.67 5.85 -1.99 -2.12 115.31 118.62 2gev h LEU 47 Ca -0.00 -0.32 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 2gev h LEU 47 Cb 0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2gev h LEU 47 CO 0.00 1.00 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.61 2gev h GLU 48 N 0.76 0.18 0.00 1.25 4.81 -1.77 -1.06 114.58 118.76 2gev h GLU 48 Ca 0.14 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2gev h GLU 48 Cb 0.56 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2gev h GLU 48 CO 0.03 0.57 -0.26 0.28 -0.73 0.00 0.00 179.01 178.90 2gev h VAL 49 N 0.15 1.04 0.09 0.32 2.07 -1.16 -0.27 116.25 118.49 2gev h VAL 49 Ca 0.01 -0.94 -0.23 0.00 0.82 0.00 0.00 66.70 66.36 2gev h VAL 49 Cb 0.80 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2gev h VAL 49 CO 0.06 0.26 -1.17 -0.33 0.02 0.00 0.00 177.57 176.40 2gev h GLU 50 N 0.00 0.19 0.00 1.57 5.08 -0.76 -0.92 114.58 119.74 2gev h GLU 50 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2gev h GLU 50 Cb 0.51 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gev h GLU 50 CO 0.03 1.16 -0.18 0.93 -1.00 0.00 0.00 179.01 179.95 2gev h GLU 51 N -0.47 0.00 0.00 2.33 5.08 -1.21 -3.37 114.58 116.94 2gev h GLU 51 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2gev h GLU 51 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2gev h GLU 51 CO 0.03 0.00 -0.69 0.28 -1.00 0.00 0.00 179.01 177.63 2gev n VAL 52 N -2.32 0.00 0.13 3.13 0.31 -0.13 -3.48 118.33 115.97 2gev n VAL 52 Ca 0.05 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.38 2gev n VAL 52 Cb 0.45 -1.03 0.02 0.00 -0.91 0.00 0.00 33.84 32.36 2gev n VAL 52 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2gev h TYR 53 N 0.00 0.00 -0.30 3.52 -1.99 -1.42 -3.16 116.97 113.62 2gev h TYR 53 Ca 0.00 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.55 2gev h TYR 53 Cb 0.69 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 2gev h TYR 53 CO 0.00 0.61 -0.52 -0.07 -0.00 0.00 0.00 178.16 178.17 2gev h LEU 54 N 0.00 0.98 -0.80 3.88 4.07 -1.32 -0.76 115.31 121.36 2gev h LEU 54 Ca -0.01 -0.52 -0.10 0.00 0.08 0.00 0.00 57.88 57.33 2gev h LEU 54 Cb 1.43 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 2gev h LEU 54 CO 0.08 1.32 -0.19 -0.65 -1.08 0.00 0.00 178.44 177.92 2gev h PRO 55 N 0.68 0.70 -0.30 1.13 0.11 -1.78 -1.97 132.00 130.57 2gev h PRO 55 Ca 0.02 -0.26 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2gev h PRO 55 Cb 1.13 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2gev h PRO 55 CO 0.12 0.84 0.15 1.25 -0.21 0.00 0.00 178.00 180.15 2gev h LEU 56 N 0.62 0.39 -1.51 2.35 5.85 -1.49 -0.93 115.31 120.58 2gev h LEU 56 Ca 0.09 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2gev h LEU 56 Cb 0.67 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2gev h LEU 56 CO 0.05 0.39 0.02 0.00 -0.34 0.00 0.00 178.44 178.56 2gev h ALA 57 N 1.01 1.61 0.21 1.25 0.00 -0.90 -0.68 119.26 121.76 2gev h ALA 57 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gev h ALA 57 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gev h ALA 57 CO -0.01 0.29 -0.10 -0.09 0.00 0.00 0.00 179.25 179.34 2gev h ARG 58 N 0.33 -0.27 -0.97 0.00 2.43 -0.95 -2.27 114.38 112.68 2gev h ARG 58 Ca 0.08 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 2gev h ARG 58 Cb 0.19 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.72 2gev h ARG 58 CO 0.00 0.10 0.61 1.25 -1.51 0.00 0.00 179.97 180.42 2gev h LEU 59 N -0.74 0.81 -0.72 3.80 5.85 -0.92 -1.03 115.31 122.35 2gev h LEU 59 Ca -0.03 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2gev h LEU 59 Cb 0.50 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2gev h LEU 59 CO 0.05 0.40 -0.44 0.40 -0.34 0.00 0.00 178.44 178.51 2gev h ILE 60 N 0.85 1.31 0.00 4.05 2.04 -1.08 -2.62 117.51 122.07 2gev h ILE 60 Ca 0.50 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2gev h ILE 60 Cb 0.64 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2gev h ILE 60 CO -0.26 0.50 0.00 0.45 0.00 0.00 0.00 178.15 178.84 2gev h HIS 61 N 0.37 0.00 -0.07 1.37 3.86 -0.61 -1.92 115.15 118.16 2gev h HIS 61 Ca 0.03 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.08 2gev h HIS 61 Cb 0.92 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.40 2gev h HIS 61 CO 0.03 0.00 -0.59 -0.07 0.86 0.00 0.00 177.93 178.16 2gev h LEU 62 N 0.00 0.63 -0.91 2.43 3.38 -1.17 -3.27 115.31 116.40 2gev h LEU 62 Ca 0.00 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 2gev h LEU 62 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2gev h LEU 62 CO 0.00 1.22 -0.17 1.56 0.09 0.00 0.00 178.44 181.14 2gev h GLN 63 N 0.09 0.00 -0.31 1.13 4.20 -1.36 -3.18 115.11 115.68 2gev h GLN 63 Ca -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2gev h GLN 63 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2gev h GLN 63 CO 0.12 0.17 0.09 0.28 -0.67 0.00 0.00 178.83 178.82 2gev h VAL 64 N 0.00 1.21 -0.16 -0.54 2.07 -1.40 0.35 116.25 117.79 2gev h VAL 64 Ca -0.00 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2gev h VAL 64 Cb 0.80 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2gev h VAL 64 CO 0.02 0.23 0.04 0.00 0.02 0.00 0.00 177.57 177.88 2gev h ALA 65 N 0.92 0.21 -0.66 1.67 0.00 -1.67 -2.66 119.26 117.07 2gev h ALA 65 Ca 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2gev h ALA 65 Cb 0.27 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2gev h ALA 65 CO -0.00 -0.15 0.39 0.00 0.00 0.00 0.00 179.25 179.49 2gev h ALA 66 N 0.83 0.87 -0.89 0.00 0.00 -1.50 -2.28 119.26 116.29 2gev h ALA 66 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gev h ALA 66 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2gev h ALA 66 CO 0.00 0.10 0.57 -0.09 0.00 0.00 0.00 179.25 179.83 2gev h ARG 67 N 0.73 1.19 0.00 0.00 9.65 -0.20 -2.28 114.38 123.47 2gev h ARG 67 Ca 0.28 -0.08 -0.09 0.00 -1.10 0.00 0.00 59.98 58.99 2gev h ARG 67 Cb 0.11 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 2gev h ARG 67 CO -0.15 0.80 -0.44 1.96 2.80 0.00 0.00 179.97 184.94 2gev h GLN 68 N 1.22 0.00 -0.63 0.20 4.20 -1.06 -2.60 115.11 116.43 2gev h GLN 68 Ca 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 2gev h GLN 68 Cb -0.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2gev h GLN 68 CO -0.07 0.44 0.37 0.00 -0.67 0.00 0.00 178.83 178.90 2gev h ARG 69 N 0.00 0.86 -0.61 1.46 2.47 -0.98 0.37 114.38 117.95 2gev h ARG 69 Ca -0.00 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2gev h ARG 69 Cb 0.78 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.88 2gev h ARG 69 CO 0.06 0.63 0.38 1.25 0.56 0.00 0.00 179.97 182.84 2gev h LEU 70 N 0.86 0.62 -1.31 3.04 5.85 -1.36 0.13 115.31 123.15 2gev h LEU 70 Ca 0.23 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2gev h LEU 70 Cb -0.01 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2gev h LEU 70 CO -0.04 0.44 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.07 2gev h PHE 71 N 0.75 0.00 -0.20 1.25 -1.00 -1.23 -2.66 116.94 113.86 2gev h PHE 71 Ca 0.24 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.88 2gev h PHE 71 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2gev h PHE 71 CO -0.05 0.17 -0.44 0.00 -1.61 0.00 0.00 178.31 176.37 2gev h ALA 72 N 1.83 0.32 -0.26 2.45 0.00 0.12 -2.42 119.26 121.31 2gev h ALA 72 Ca -0.00 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2gev h ALA 72 Cb 0.64 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2gev h ALA 72 CO 0.02 0.45 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 2gev h ALA 73 N 0.59 0.19 -0.86 0.00 0.00 -0.49 0.14 119.26 118.81 2gev h ALA 73 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gev h ALA 73 Cb 1.05 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2gev h ALA 73 CO 0.10 -0.46 0.50 1.15 0.00 0.00 0.00 179.25 180.54 2gev h THR 74 N 0.02 1.24 -0.49 0.00 2.02 -1.53 0.18 112.91 114.36 2gev h THR 74 Ca 0.12 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 2gev h THR 74 Cb 0.18 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2gev h THR 74 CO -0.25 0.26 0.15 0.00 0.37 0.00 0.00 175.52 176.06 2gev h ALA 75 N 1.35 0.64 0.48 6.16 0.00 -0.82 -1.40 119.26 125.69 2gev h ALA 75 Ca 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2gev h ALA 75 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gev h ALA 75 CO -0.05 0.30 -0.23 1.49 0.00 0.00 0.00 179.25 180.75 2gev h GLU 76 N 0.66 -0.63 -0.66 0.00 4.81 -0.27 -1.27 114.58 117.23 2gev h GLU 76 Ca 0.16 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 2gev h GLU 76 Cb 0.27 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 29.68 2gev h GLU 76 CO -0.01 -0.39 -0.02 0.35 -0.73 0.00 0.00 179.01 178.22 2gev h PHE 77 N -0.71 -0.08 0.00 0.92 3.57 -0.87 0.32 116.94 120.09 2gev h PHE 77 Ca -0.07 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2gev h PHE 77 Cb 0.53 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2gev h PHE 77 CO -0.03 -0.20 0.00 1.28 -2.23 0.00 0.00 178.31 177.13 2gev n LEU 78 N -5.32 0.00 -2.91 0.59 4.77 -0.54 -4.88 117.00 108.71 2gev n LEU 78 Ca 0.10 0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2gev n LEU 78 Cb 0.38 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2gev n LEU 78 CO 0.08 -0.09 0.14 0.61 -1.33 0.00 0.00 177.39 176.80 2gev n GLY 79 N 0.14 -0.32 3.95 -0.72 0.00 0.11 -5.02 105.19 103.34 2gev n GLY 79 Ca 0.10 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2gev n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gev s GLU 80 N -5.90 1.94 0.00 1.61 2.02 -0.53 -5.04 118.70 112.80 2gev s GLU 80 Ca 0.41 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2gev s GLU 80 Cb -0.18 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.83 2gev s GLU 80 CO 0.51 -1.35 0.00 -2.30 0.02 0.00 0.00 175.26 172.14 2gev n PRO 81 N -2.92 0.00 0.00 0.39 -0.02 -1.26 -4.81 135.00 126.38 2gev n PRO 81 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2gev n PRO 81 Cb 0.60 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 2gev n PRO 81 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2gev n GLN 82 N 0.00 0.00 0.00 -0.52 7.27 -1.26 -5.01 117.38 117.86 2gev n GLN 82 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gev n GLN 82 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gev n GLN 82 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gev n GLN 83 N -0.26 0.00 -1.47 3.69 10.64 -1.26 -5.04 117.38 123.68 2gev n GLN 83 Ca 0.00 0.00 -0.56 0.00 -1.83 0.00 0.00 57.00 54.61 2gev n GLN 83 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 2gev n GLN 83 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2gev n ASN 84 N 0.00 1.76 0.17 2.61 4.13 -1.26 -4.65 115.26 118.01 2gev n ASN 84 Ca 0.00 0.68 0.07 0.00 1.68 0.00 0.00 54.58 57.01 2gev n ASN 84 Cb 0.00 -1.11 0.38 0.00 -1.54 0.00 0.00 39.78 37.51 2gev n ASN 84 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2gev n PRO 85 N 7.16 0.10 -2.71 3.52 -0.02 -1.26 -1.77 135.00 140.00 2gev n PRO 85 Ca 0.41 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 62.24 2gev n PRO 85 Cb 0.12 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 2gev n PRO 85 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gev n ASP 86 N -2.08 3.82 0.00 2.55 9.92 -1.26 -4.63 116.55 124.87 2gev n ASP 86 Ca -0.01 -3.50 0.00 0.00 -0.53 0.00 0.00 54.79 50.75 2gev n ASP 86 Cb 0.30 -0.52 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 2gev n ASP 86 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2gev n ARG 87 N -0.28 0.00 0.00 -1.24 0.00 -0.73 -5.18 116.66 109.23 2gev n ARG 87 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 2gev n ARG 87 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.06 2gev n ARG 87 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2gev n PRO 88 N 0.00 2.50 -4.05 -0.14 -0.02 -1.23 -4.56 135.00 127.51 2gev n PRO 88 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 2gev n PRO 88 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 2gev n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gev s VAL 89 N 0.00 2.31 0.05 -1.45 1.01 -1.26 -4.92 120.40 116.14 2gev s VAL 89 Ca 0.00 -1.35 -0.36 0.00 0.00 0.00 0.00 61.98 60.27 2gev s VAL 89 Cb 0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 36.38 33.99 2gev s VAL 89 CO 0.00 0.14 1.49 -2.65 0.00 0.00 0.00 175.10 174.08 2gev n PRO 90 N 4.53 1.47 -3.06 2.72 -0.02 -1.26 -4.94 135.00 134.44 2gev n PRO 90 Ca -0.16 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 2gev n PRO 90 Cb 0.45 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2gev n PRO 90 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gev s PHE 91 N 1.21 3.21 -0.16 6.00 2.19 -0.62 -4.87 117.98 124.94 2gev s PHE 91 Ca 0.85 0.64 -0.14 0.00 0.33 0.00 0.00 56.93 58.62 2gev s PHE 91 Cb -0.88 -3.07 -0.05 0.00 -1.31 0.00 0.00 43.02 37.72 2gev s PHE 91 CO 0.47 -0.51 0.28 0.42 1.83 0.00 0.00 175.22 177.71 2gev s ILE 92 N 2.72 5.31 -0.06 3.12 -1.09 -1.26 -1.49 121.20 128.45 2gev s ILE 92 Ca 0.27 0.53 0.05 0.00 -2.23 0.00 0.00 60.65 59.27 2gev s ILE 92 Cb -0.15 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 2gev s ILE 92 CO 0.12 0.39 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.36 2gev s ILE 93 N 0.47 2.20 -0.11 2.92 1.01 0.87 -1.04 121.20 127.52 2gev s ILE 93 Ca 0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2gev s ILE 93 Cb -0.13 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2gev s ILE 93 CO 0.03 0.57 -0.05 -0.83 0.00 0.00 0.00 174.94 174.67 2gev s GLY 94 N -0.16 1.73 -0.17 6.18 0.00 -0.51 0.33 107.32 114.71 2gev s GLY 94 Ca -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2gev s GLY 94 CO 0.04 -0.39 -0.10 0.14 0.00 0.00 0.00 173.10 172.78 2gev s VAL 95 N -0.31 1.47 0.40 1.40 1.01 0.05 -0.41 120.40 124.02 2gev s VAL 95 Ca 0.05 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2gev s VAL 95 Cb -0.12 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 2gev s VAL 95 CO 0.02 0.27 0.03 0.00 0.00 0.00 0.00 175.10 175.43 2gev s ALA 96 N 1.50 3.06 0.00 5.51 0.00 -0.09 -1.83 121.76 129.91 2gev s ALA 96 Ca 0.02 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.15 2gev s ALA 96 Cb -0.15 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2gev s ALA 96 CO -0.09 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2gev n GLY 97 N -0.93 1.44 3.82 0.00 0.00 -1.26 -1.21 105.19 107.05 2gev n GLY 97 Ca -0.07 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 2gev n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gev s SER 98 N 0.00 4.71 0.48 1.61 0.15 -1.26 -4.36 113.70 115.02 2gev s SER 98 Ca 0.00 1.25 -0.24 0.00 0.70 0.00 0.00 55.95 57.66 2gev s SER 98 Cb 0.00 -1.99 -0.07 0.00 -1.71 0.00 0.00 66.02 62.25 2gev s SER 98 CO 0.00 -1.83 1.32 -0.69 1.20 0.00 0.00 173.24 173.25 2gev s VAL 99 N -3.22 2.39 -0.72 4.45 1.01 -1.26 -2.77 120.40 120.29 2gev s VAL 99 Ca 0.60 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2gev s VAL 99 Cb -0.13 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2gev s VAL 99 CO 0.53 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.65 2gev n ALA 100 N -0.47 -0.10 0.49 5.51 0.00 -1.26 -4.84 120.51 119.83 2gev n ALA 100 Ca 0.07 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.74 2gev n ALA 100 Cb 0.45 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.60 2gev n ALA 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2gev n VAL 101 N -2.38 0.29 0.00 0.00 3.14 -1.12 -4.65 118.33 113.62 2gev n VAL 101 Ca -0.07 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2gev n VAL 101 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 2gev n VAL 101 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gev n GLY 102 N 1.33 0.82 0.38 7.55 0.00 -1.26 -4.95 105.19 109.06 2gev n GLY 102 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 2gev n GLY 102 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gev h LYS 103 N 2.37 0.25 -0.50 1.61 2.10 -1.90 -1.13 116.57 119.36 2gev h LYS 103 Ca 0.00 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.58 2gev h LYS 103 Cb 0.00 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 2gev h LYS 103 CO 0.00 0.16 0.11 0.77 -2.00 0.00 0.00 179.45 178.49 2gev h SER 104 N 0.26 0.77 -0.14 7.07 0.02 -1.94 -1.52 113.55 118.07 2gev h SER 104 Ca 0.31 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2gev h SER 104 Cb 0.86 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2gev h SER 104 CO -0.07 0.81 -0.31 0.74 -1.14 0.00 0.00 176.83 176.87 2gev h THR 105 N 0.70 1.37 -0.87 -2.27 2.02 -1.60 -2.70 112.91 109.55 2gev h THR 105 Ca 0.16 -1.58 0.15 0.00 0.77 0.00 0.00 66.41 65.90 2gev h THR 105 Cb 0.35 2.03 -0.10 0.00 -1.74 0.00 0.00 68.15 68.70 2gev h THR 105 CO 0.00 0.47 0.46 0.74 0.37 0.00 0.00 175.52 177.57 2gev h THR 106 N 0.06 0.73 -0.28 3.16 2.02 -1.13 0.16 112.91 117.63 2gev h THR 106 Ca 0.00 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 66.80 2gev h THR 106 Cb 0.91 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2gev h THR 106 CO 0.07 0.12 -0.47 0.00 0.37 0.00 0.00 175.52 175.61 2gev h ALA 107 N 1.57 0.64 -0.30 6.16 0.00 -1.25 -1.31 119.26 124.77 2gev h ALA 107 Ca 0.48 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2gev h ALA 107 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2gev h ALA 107 CO -0.36 0.68 -0.36 0.00 0.00 0.00 0.00 179.25 179.20 2gev h ARG 108 N 0.59 0.68 -0.27 0.00 3.08 -0.87 -0.88 114.38 116.72 2gev h ARG 108 Ca 0.03 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 2gev h ARG 108 Cb 1.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2gev h ARG 108 CO 0.10 0.94 -0.19 0.28 -1.07 0.00 0.00 179.97 180.03 2gev h VAL 109 N 0.57 1.30 -0.89 2.04 2.07 -0.67 -2.16 116.25 118.51 2gev h VAL 109 Ca 0.06 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2gev h VAL 109 Cb 0.88 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2gev h VAL 109 CO 0.08 0.42 0.55 0.25 0.02 0.00 0.00 177.57 178.89 2gev h LEU 110 N 0.33 1.06 -0.70 2.57 5.85 -1.11 -1.49 115.31 121.82 2gev h LEU 110 Ca 0.05 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2gev h LEU 110 Cb 0.73 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2gev h LEU 110 CO 0.05 0.80 0.17 -0.61 -0.34 0.00 0.00 178.44 178.51 2gev h GLN 111 N 1.23 1.12 -0.42 1.25 4.15 -1.02 -1.79 115.11 119.62 2gev h GLN 111 Ca 0.32 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 2gev h GLN 111 Cb -0.08 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 2gev h GLN 111 CO -0.06 0.99 0.10 0.00 -1.93 0.00 0.00 178.83 177.93 2gev h ALA 112 N 1.08 0.56 0.64 3.38 0.00 -0.91 -2.16 119.26 121.85 2gev h ALA 112 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2gev h ALA 112 Cb 0.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gev h ALA 112 CO 0.00 0.24 -0.31 -0.07 0.00 0.00 0.00 179.25 179.11 2gev h LEU 113 N 0.55 -0.73 -1.28 0.00 3.38 -1.13 -2.79 115.31 113.31 2gev h LEU 113 Ca 0.13 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2gev h LEU 113 Cb 0.31 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 2gev h LEU 113 CO 0.00 -0.42 0.57 -0.07 0.09 0.00 0.00 178.44 178.61 2gev h LEU 114 N -1.03 0.67 -1.22 1.67 3.38 -1.37 -1.29 115.31 116.13 2gev h LEU 114 Ca -0.09 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2gev h LEU 114 Cb 0.70 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gev h LEU 114 CO 0.14 0.35 -0.35 0.00 0.09 0.00 0.00 178.44 178.68 2gev h ALA 115 N 1.59 1.19 -0.74 1.53 0.00 -1.35 -2.86 119.26 118.62 2gev h ALA 115 Ca 0.44 -0.32 -0.51 0.00 0.00 0.00 0.00 54.91 54.51 2gev h ALA 115 Cb 0.66 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.18 2gev h ALA 115 CO -0.20 0.43 0.65 0.54 0.00 0.00 0.00 179.25 180.68 2gev n ARG 116 N -3.78 2.28 -3.56 0.00 1.74 -0.49 -4.08 116.66 108.77 2gev n ARG 116 Ca -0.01 -2.48 -0.38 0.00 -0.77 0.00 0.00 57.85 54.22 2gev n ARG 116 Cb 0.43 -1.98 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 2gev n ARG 116 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 2gev s TRP 117 N -2.82 3.68 0.11 -1.55 -0.11 -1.08 -4.93 118.94 112.24 2gev s TRP 117 Ca 0.49 0.88 -0.03 0.00 1.22 0.00 0.00 56.10 58.65 2gev s TRP 117 Cb 0.38 -2.24 0.18 0.00 -1.50 0.00 0.00 33.47 30.29 2gev s TRP 117 CO -0.04 0.61 0.62 -0.25 -4.62 0.00 0.00 176.95 173.27 2gev n ASP 118 N 2.07 -0.15 -0.32 5.86 10.43 -1.26 0.35 116.55 133.53 2gev n ASP 118 Ca -0.15 0.69 0.00 0.00 2.57 0.00 0.00 54.79 57.90 2gev n ASP 118 Cb 0.53 -0.21 0.02 0.00 1.84 0.00 0.00 41.12 43.30 2gev n ASP 118 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gev n HIS 119 N -4.65 0.07 -3.34 1.24 1.44 -1.26 -4.92 115.22 103.79 2gev n HIS 119 Ca 0.06 -0.03 -0.16 0.00 -2.01 0.00 0.00 57.72 55.58 2gev n HIS 119 Cb 0.20 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.25 2gev n HIS 119 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2gev n HIS 120 N -0.18 -1.19 -2.15 -1.40 8.25 1.10 -4.89 115.22 114.76 2gev n HIS 120 Ca 0.01 0.47 -0.38 0.00 -0.26 0.00 0.00 57.72 57.55 2gev n HIS 120 Cb 0.16 -1.66 -0.00 0.00 1.12 0.00 0.00 29.99 29.61 2gev n HIS 120 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2gev s PRO 121 N -4.02 3.83 -0.52 -0.41 0.02 -1.26 -4.96 135.00 127.69 2gev s PRO 121 Ca 0.02 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.72 2gev s PRO 121 Cb -0.01 -2.57 0.03 0.00 0.02 0.00 0.00 34.50 31.97 2gev s PRO 121 CO 0.55 -0.55 1.14 0.50 -0.33 0.00 0.00 177.00 178.31 2gev s ARG 122 N -2.47 3.63 -0.28 5.54 3.52 -1.26 -4.61 118.95 123.02 2gev s ARG 122 Ca 0.61 0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 56.59 2gev s ARG 122 Cb -0.33 -3.95 0.04 0.00 -1.56 0.00 0.00 34.95 29.14 2gev s ARG 122 CO 0.42 -1.49 -0.02 0.08 -0.81 0.00 0.00 175.30 173.48 2gev s VAL 123 N 4.59 3.00 0.10 7.11 1.01 -1.26 -0.43 120.40 134.53 2gev s VAL 123 Ca 0.45 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2gev s VAL 123 Cb -0.07 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2gev s VAL 123 CO 0.29 0.02 0.27 -1.81 0.00 0.00 0.00 175.10 173.87 2gev s ASP 124 N 1.30 6.38 -0.10 3.32 1.01 -0.58 -4.99 116.67 123.01 2gev s ASP 124 Ca -0.03 0.33 0.01 0.00 0.71 0.00 0.00 52.55 53.58 2gev s ASP 124 Cb -0.18 -1.98 0.02 0.00 1.01 0.00 0.00 42.92 41.78 2gev s ASP 124 CO -0.02 0.11 -0.13 -0.22 0.21 0.00 0.00 175.17 175.11 2gev s LEU 125 N -2.74 1.63 -0.08 1.23 2.96 -1.26 -0.69 118.68 119.73 2gev s LEU 125 Ca 0.36 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2gev s LEU 125 Cb -0.12 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.57 2gev s LEU 125 CO 0.28 -0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.48 2gev s VAL 126 N 1.07 1.24 0.11 1.68 1.01 -0.09 -4.98 120.40 120.45 2gev s VAL 126 Ca -0.06 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2gev s VAL 126 Cb -0.15 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 2gev s VAL 126 CO -0.02 0.38 0.40 0.42 0.00 0.00 0.00 175.10 176.28 2gev s THR 127 N 0.79 5.11 -0.17 3.92 -4.23 -1.26 -1.01 115.64 118.79 2gev s THR 127 Ca -0.12 0.29 0.29 0.00 -1.18 0.00 0.00 61.69 60.97 2gev s THR 127 Cb -0.16 -3.63 0.34 0.00 1.34 0.00 0.00 72.50 70.40 2gev s THR 127 CO 0.02 0.16 1.85 0.71 -0.54 0.00 0.00 174.62 176.83 2gev h THR 128 N 2.49 0.00 0.00 3.99 1.35 -1.01 -3.24 112.91 116.49 2gev h THR 128 Ca -0.48 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2gev h THR 128 Cb 1.18 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2gev h THR 128 CO 0.69 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 2gev n ASP 129 N -2.84 0.00 0.16 5.36 5.68 -1.26 0.54 116.55 124.20 2gev n ASP 129 Ca 0.02 0.47 0.13 0.00 -0.50 0.00 0.00 54.79 54.91 2gev n ASP 129 Cb 0.33 -0.48 0.48 0.00 -1.14 0.00 0.00 41.12 40.31 2gev n ASP 129 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2gev h GLY 130 N 0.80 0.00 -2.07 6.12 0.00 -1.79 -2.14 103.07 103.99 2gev h GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gev h GLY 130 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2gev n PHE 131 N -2.52 0.62 -2.29 5.60 3.01 0.19 -4.09 117.46 117.97 2gev n PHE 131 Ca 0.03 -0.31 -0.36 0.00 1.01 0.00 0.00 57.45 57.82 2gev n PHE 131 Cb 0.33 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.79 2gev n PHE 131 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2gev s LEU 132 N -1.26 3.87 0.55 4.37 1.43 -0.81 -0.08 118.68 126.76 2gev s LEU 132 Ca 0.39 2.20 -0.19 0.00 -1.03 0.00 0.00 54.13 55.50 2gev s LEU 132 Cb 0.21 -4.43 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 2gev s LEU 132 CO 0.29 -1.04 1.09 -0.31 0.23 0.00 0.00 176.35 176.61 2gev s TYR 133 N -1.70 2.80 0.69 0.29 1.51 -0.72 -4.79 117.35 115.43 2gev s TYR 133 Ca 0.68 1.55 -0.16 0.00 -1.01 0.00 0.00 57.07 58.13 2gev s TYR 133 Cb -0.25 -3.17 0.02 0.00 -0.11 0.00 0.00 41.96 38.44 2gev s TYR 133 CO 0.29 -1.31 1.19 -2.14 -1.11 0.00 0.00 175.55 172.47 2gev s PRO 134 N -3.48 2.45 0.23 -1.71 0.02 -1.26 -4.71 135.00 126.54 2gev s PRO 134 Ca 0.69 1.70 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 2gev s PRO 134 Cb -0.20 -1.88 0.38 0.00 0.02 0.00 0.00 34.50 32.82 2gev s PRO 134 CO 0.28 -1.59 1.69 -0.91 -0.33 0.00 0.00 177.00 176.14 2gev h ASN 135 N 0.02 -0.02 -0.81 2.53 2.35 -1.94 0.18 115.58 117.89 2gev h ASN 135 Ca -0.48 0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.49 2gev h ASN 135 Cb 1.29 0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.79 2gev h ASN 135 CO 0.52 -0.03 0.53 0.00 -1.65 0.00 0.00 177.43 176.80 2gev h ALA 136 N 1.56 1.69 0.00 -0.83 0.00 -1.99 0.64 119.26 120.33 2gev h ALA 136 Ca 0.37 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 2gev h ALA 136 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2gev h ALA 136 CO -0.47 0.16 -0.88 1.49 0.00 0.00 0.00 179.25 179.55 2gev h GLU 137 N 0.80 0.02 -0.33 0.00 4.57 -1.43 -2.04 114.58 116.18 2gev h GLU 137 Ca 0.36 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.37 2gev h GLU 137 Cb 0.35 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2gev h GLU 137 CO -0.14 0.89 -0.36 -0.07 -1.18 0.00 0.00 179.01 178.15 2gev h LEU 138 N 0.01 0.89 -0.15 1.64 4.07 0.76 -2.04 115.31 120.49 2gev h LEU 138 Ca -0.01 -0.48 0.03 0.00 0.08 0.00 0.00 57.88 57.50 2gev h LEU 138 Cb 1.55 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 43.00 2gev h LEU 138 CO 0.12 1.19 -0.06 1.56 -1.08 0.00 0.00 178.44 180.17 2gev h GLN 139 N 0.61 -0.03 -0.54 1.13 4.20 0.28 0.22 115.11 120.98 2gev h GLN 139 Ca 0.05 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.87 2gev h GLN 139 Cb 0.95 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.65 2gev h GLN 139 CO 0.09 -0.02 0.03 -0.09 -0.67 0.00 0.00 178.83 178.17 2gev h ARG 140 N -0.03 0.14 -0.14 1.46 1.12 -1.19 0.42 114.38 116.16 2gev h ARG 140 Ca 0.08 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2gev h ARG 140 Cb 0.15 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 2gev h ARG 140 CO -0.18 0.09 0.00 0.54 -3.11 0.00 0.00 179.97 177.32 2gev n ARG 141 N -5.22 1.39 -3.79 0.20 1.74 -0.78 -4.91 116.66 105.29 2gev n ARG 141 Ca 0.07 -0.60 -0.26 0.00 -0.77 0.00 0.00 57.85 56.29 2gev n ARG 141 Cb 0.30 -1.21 0.04 0.00 -1.02 0.00 0.00 32.46 30.57 2gev n ARG 141 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2gev n ASN 142 N -0.08 -3.98 -0.24 0.55 5.15 0.14 -4.91 115.26 111.89 2gev n ASN 142 Ca 0.09 -0.75 0.04 0.00 -0.60 0.00 0.00 54.58 53.37 2gev n ASN 142 Cb 0.16 -4.17 0.09 0.00 -0.53 0.00 0.00 39.78 35.34 2gev n ASN 142 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2gev n LEU 143 N -4.61 2.47 0.32 1.20 4.77 0.62 -4.71 117.00 117.07 2gev n LEU 143 Ca -0.07 -2.35 0.21 0.00 -0.03 0.00 0.00 56.01 53.77 2gev n LEU 143 Cb 0.58 -0.20 1.09 0.00 -2.33 0.00 0.00 43.42 42.55 2gev n LEU 143 CO 0.71 0.61 1.14 0.24 -1.33 0.00 0.00 177.39 178.77 2gev h MET 144 N 0.61 0.00 -0.02 3.23 2.86 -1.90 0.54 114.93 120.25 2gev h MET 144 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gev h MET 144 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2gev h MET 144 CO 0.02 0.01 -0.02 -2.39 1.06 0.00 0.00 176.91 175.59 2gev n HIS 145 N -3.21 0.00 -1.21 -0.22 1.44 -1.26 -4.02 115.22 106.73 2gev n HIS 145 Ca -0.02 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 2gev n HIS 145 Cb 0.11 -0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.39 2gev n HIS 145 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2gev n ARG 146 N 0.89 1.51 -1.78 -1.40 5.12 0.16 -4.79 116.66 116.37 2gev n ARG 146 Ca 0.15 -2.81 -0.42 0.00 -1.93 0.00 0.00 57.85 52.85 2gev n ARG 146 Cb 0.51 -1.57 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 2gev n ARG 146 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gev s LYS 147 N -2.98 4.16 0.00 5.56 2.20 -1.10 -1.19 119.74 126.39 2gev s LYS 147 Ca 0.35 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 2gev s LYS 147 Cb 0.31 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2gev s LYS 147 CO 0.01 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.51 2gev n GLY 148 N 4.37 1.72 3.78 5.54 0.00 -1.26 -4.96 105.19 114.38 2gev n GLY 148 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2gev n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gev s PHE 149 N -1.84 2.75 0.26 1.61 0.40 -0.33 -4.75 117.98 116.07 2gev s PHE 149 Ca 0.00 1.54 -0.03 0.00 -0.60 0.00 0.00 56.93 57.83 2gev s PHE 149 Cb 0.00 -3.11 0.54 0.00 0.51 0.00 0.00 43.02 40.96 2gev s PHE 149 CO 0.00 -1.50 1.64 -1.35 0.70 0.00 0.00 175.22 174.71 2gev h PRO 150 N 0.15 0.15 0.00 0.24 0.11 -1.97 0.19 132.00 130.86 2gev h PRO 150 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gev h PRO 150 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gev h PRO 150 CO 0.55 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 2gev n GLU 151 N -5.30 0.59 0.00 1.05 0.00 -1.26 -2.43 120.64 113.29 2gev n GLU 151 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.45 2gev n GLU 151 Cb 0.55 -1.48 0.26 0.00 0.00 0.00 0.00 31.44 30.78 2gev n GLU 151 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2gev n SER 152 N -0.98 0.84 -4.78 -1.84 3.41 0.68 -4.90 113.62 106.05 2gev n SER 152 Ca 0.14 -0.64 -0.23 0.00 -0.26 0.00 0.00 58.87 57.87 2gev n SER 152 Cb 0.06 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2gev n SER 152 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2gev s TYR 153 N -2.76 3.04 -1.15 7.33 1.51 -1.02 -1.76 117.35 122.54 2gev s TYR 153 Ca 0.17 -0.11 -0.14 0.00 -1.01 0.00 0.00 57.07 55.98 2gev s TYR 153 Cb 0.18 -1.40 0.17 0.00 -0.11 0.00 0.00 41.96 40.81 2gev s TYR 153 CO 0.63 0.53 1.35 1.21 -1.11 0.00 0.00 175.55 178.17 2gev s ASN 154 N -3.56 7.00 0.53 2.29 3.84 0.88 -4.81 114.94 121.12 2gev s ASN 154 Ca 0.32 -2.85 0.25 0.00 0.21 0.00 0.00 52.86 50.79 2gev s ASN 154 Cb -0.08 -2.39 1.50 0.00 -0.55 0.00 0.00 41.25 39.72 2gev s ASN 154 CO 0.23 -0.78 2.13 0.03 -2.79 0.00 0.00 177.10 175.92 2gev h ARG 155 N 7.44 0.00 0.09 0.43 3.08 -1.87 -0.92 114.38 122.63 2gev h ARG 155 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2gev h ARG 155 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2gev h ARG 155 CO 1.20 0.08 -0.04 -0.09 -1.07 0.00 0.00 179.97 180.05 2gev h ARG 156 N 0.00 -0.12 -0.55 0.04 2.43 -1.99 -0.40 114.38 113.79 2gev h ARG 156 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2gev h ARG 156 Cb 0.19 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2gev h ARG 156 CO 0.01 0.22 0.31 0.00 -1.51 0.00 0.00 179.97 179.00 2gev h ALA 157 N 0.41 0.71 -0.24 2.80 0.00 -1.83 -0.92 119.26 120.19 2gev h ALA 157 Ca -0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2gev h ALA 157 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2gev h ALA 157 CO 0.02 0.21 0.11 1.25 0.00 0.00 0.00 179.25 180.84 2gev h LEU 158 N 0.74 0.15 -0.62 0.00 5.85 -1.12 -0.06 115.31 120.24 2gev h LEU 158 Ca 0.20 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2gev h LEU 158 Cb 0.02 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2gev h LEU 158 CO -0.03 0.12 0.36 -0.03 -0.34 0.00 0.00 178.44 178.51 2gev h MET 159 N 0.23 0.86 -1.00 1.25 4.05 -0.86 -1.52 114.93 117.94 2gev h MET 159 Ca 0.10 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2gev h MET 159 Cb 0.05 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 30.61 2gev h MET 159 CO -0.08 0.64 0.65 0.00 0.23 0.00 0.00 176.91 178.35 2gev h ARG 160 N 0.85 1.22 0.45 0.39 3.08 -0.66 -0.17 114.38 119.53 2gev h ARG 160 Ca 0.22 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2gev h ARG 160 Cb 0.01 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2gev h ARG 160 CO -0.04 0.80 -0.21 0.35 -1.07 0.00 0.00 179.97 179.80 2gev h PHE 161 N 1.25 -0.56 -0.65 3.04 3.57 -0.33 0.01 116.94 123.27 2gev h PHE 161 Ca 0.41 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 2gev h PHE 161 Cb 0.03 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2gev h PHE 161 CO -0.00 -0.26 0.24 0.28 -2.23 0.00 0.00 178.31 176.34 2gev h VAL 162 N -0.80 1.23 -0.27 1.41 2.07 -1.20 -2.11 116.25 116.58 2gev h VAL 162 Ca -0.06 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2gev h VAL 162 Cb 0.55 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2gev h VAL 162 CO 0.10 0.30 0.07 0.74 0.02 0.00 0.00 177.57 178.80 2gev h THR 163 N 0.94 1.21 -0.47 2.57 2.02 -1.00 -1.47 112.91 116.72 2gev h THR 163 Ca 0.22 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.76 2gev h THR 163 Cb 0.21 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2gev h THR 163 CO -0.02 0.23 0.18 -1.28 0.37 0.00 0.00 175.52 175.00 2gev h SER 164 N 0.27 0.20 -0.12 4.18 0.87 -0.69 -0.31 113.55 117.95 2gev h SER 164 Ca 0.09 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2gev h SER 164 Cb 0.28 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2gev h SER 164 CO 0.00 0.15 0.00 0.58 -0.53 0.00 0.00 176.83 177.03 2gev h VAL 165 N 0.36 1.24 0.00 2.23 2.07 -1.26 -2.43 116.25 118.46 2gev h VAL 165 Ca 0.22 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2gev h VAL 165 Cb 0.21 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2gev h VAL 165 CO -0.21 0.22 -0.14 0.50 0.02 0.00 0.00 177.57 177.96 2gev h LYS 166 N -0.06 0.00 0.00 1.57 3.64 -1.13 -1.94 116.57 118.65 2gev h LYS 166 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2gev h LYS 166 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2gev h LYS 166 CO 0.01 0.14 0.00 -1.13 -2.27 0.00 0.00 179.45 176.19 2gev n SER 167 N -3.35 0.00 0.00 4.20 3.41 -0.14 -4.58 113.62 113.16 2gev n SER 167 Ca -0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2gev n SER 167 Cb 0.34 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2gev n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gev n GLY 168 N 0.79 0.85 3.73 5.00 0.00 -0.73 -5.07 105.19 109.76 2gev n GLY 168 Ca 0.15 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2gev n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gev s SER 169 N -2.39 4.43 0.24 1.61 1.04 -0.93 -4.93 113.70 112.77 2gev s SER 169 Ca 0.00 2.27 0.04 0.00 0.48 0.00 0.00 55.95 58.74 2gev s SER 169 Cb 0.00 -2.58 0.26 0.00 0.10 0.00 0.00 66.02 63.80 2gev s SER 169 CO 0.00 -2.10 1.57 0.44 0.98 0.00 0.00 173.24 174.13 2gev h ASP 170 N -0.20 0.28 -5.01 7.02 3.32 -1.92 -3.31 116.42 116.59 2gev h ASP 170 Ca -0.47 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.36 2gev h ASP 170 Cb 1.28 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 2gev h ASP 170 CO 0.51 0.81 0.08 -0.72 -1.72 0.00 0.00 179.24 178.19 2gev s TYR 171 N -3.79 -0.48 0.00 4.55 1.13 -1.26 -3.18 117.35 114.33 2gev s TYR 171 Ca -0.04 0.58 0.00 0.00 -1.41 0.00 0.00 57.07 56.20 2gev s TYR 171 Cb 0.12 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2gev s TYR 171 CO 0.80 -0.65 0.00 0.00 -2.51 0.00 0.00 175.55 173.18 2gev n ALA 172 N 0.44 0.00 0.00 9.51 0.00 0.13 -4.95 120.51 125.63 2gev n ALA 172 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gev n ALA 172 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2gev n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gev n ALA 174 N -3.00 0.00 -1.25 0.00 0.00 -0.68 -0.59 120.51 114.99 2gev n ALA 174 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2gev n ALA 174 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2gev n ALA 174 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gev s PRO 175 N -1.18 0.08 -0.05 0.00 0.02 -1.26 -0.90 135.00 131.71 2gev s PRO 175 Ca 0.00 0.25 0.05 0.00 0.02 0.00 0.00 61.00 61.33 2gev s PRO 175 Cb 0.00 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.79 2gev s PRO 175 CO 0.00 -2.91 -0.20 0.08 -0.33 0.00 0.00 177.00 173.64 2gev s VAL 176 N -3.08 1.68 -0.11 3.83 1.01 -1.24 -4.52 120.40 117.98 2gev s VAL 176 Ca 0.67 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2gev s VAL 176 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2gev s VAL 176 CO 0.56 0.48 0.03 -0.47 0.00 0.00 0.00 175.10 175.69 2gev s TYR 177 N -0.08 3.22 -0.39 5.22 5.04 -1.26 -0.05 117.35 129.06 2gev s TYR 177 Ca -0.03 0.19 -0.10 0.00 -2.44 0.00 0.00 57.07 54.69 2gev s TYR 177 Cb -0.12 -1.86 0.05 0.00 0.35 0.00 0.00 41.96 40.38 2gev s TYR 177 CO 0.03 0.43 0.22 0.45 -1.34 0.00 0.00 175.55 175.33 2gev s SER 178 N -0.64 5.66 0.46 4.32 0.15 0.10 -4.87 113.70 118.88 2gev s SER 178 Ca 0.11 -1.22 0.15 0.00 0.70 0.00 0.00 55.95 55.68 2gev s SER 178 Cb -0.12 -1.99 1.05 0.00 -1.71 0.00 0.00 66.02 63.25 2gev s SER 178 CO 0.02 -0.45 2.02 0.45 1.20 0.00 0.00 173.24 176.49 2gev h HIS 179 N 8.41 0.00 -0.29 3.44 3.86 -1.96 0.27 115.15 128.87 2gev h HIS 179 Ca -0.24 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 2gev h HIS 179 Cb 1.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.55 2gev h HIS 179 CO 0.59 0.15 0.08 1.25 0.86 0.00 0.00 177.93 180.86 2gev h LEU 180 N 0.00 0.44 -1.10 2.43 5.85 -1.94 -2.93 115.31 118.06 2gev h LEU 180 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2gev h LEU 180 Cb 0.26 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2gev h LEU 180 CO 0.02 0.55 -0.09 1.41 -0.34 0.00 0.00 178.44 179.99 2gev n HIS 181 N -4.68 0.00 -3.59 1.25 8.25 -1.03 -1.90 115.22 113.52 2gev n HIS 181 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2gev n HIS 181 Cb 0.18 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.32 2gev n HIS 181 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2gev n TYR 182 N 0.27 -2.53 -3.69 4.41 9.36 0.89 -4.75 117.16 121.13 2gev n TYR 182 Ca 0.16 0.88 -0.07 0.00 3.32 0.00 0.00 57.90 62.19 2gev n TYR 182 Cb 0.42 -4.54 -0.02 0.00 -0.63 0.00 0.00 39.34 34.57 2gev n TYR 182 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2gev s ASP 183 N -3.19 -0.31 0.36 2.98 3.68 -0.93 -4.81 116.67 114.45 2gev s ASP 183 Ca 0.56 -0.34 -0.27 0.00 2.13 0.00 0.00 52.55 54.64 2gev s ASP 183 Cb -0.26 0.58 -0.09 0.00 -1.45 0.00 0.00 42.92 41.70 2gev s ASP 183 CO 0.69 -1.03 1.24 -0.63 0.13 0.00 0.00 175.17 175.57 2gev s ILE 184 N -3.58 2.90 -0.30 4.11 -1.09 -1.26 0.02 121.20 121.99 2gev s ILE 184 Ca 0.08 0.83 -0.22 0.00 -2.23 0.00 0.00 60.65 59.12 2gev s ILE 184 Cb -0.03 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.34 2gev s ILE 184 CO -0.01 0.15 0.71 -0.63 -1.23 0.00 0.00 174.94 173.93 2gev s ILE 185 N -1.25 4.87 0.10 2.92 1.01 0.93 -4.81 121.20 124.97 2gev s ILE 185 Ca 0.53 1.03 -0.34 0.00 0.00 0.00 0.00 60.65 61.87 2gev s ILE 185 Cb -0.36 -4.07 -0.13 0.00 0.01 0.00 0.00 42.46 37.91 2gev s ILE 185 CO 0.46 -0.19 1.68 -2.65 0.00 0.00 0.00 174.94 174.25 2gev n PRO 186 N 6.03 2.25 0.00 2.79 -0.02 -1.26 -2.33 135.00 142.47 2gev n PRO 186 Ca 0.01 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2gev n PRO 186 Cb 0.48 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2gev n PRO 186 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gev n GLY 187 N 3.76 2.69 3.79 -1.23 0.00 -1.26 -5.01 105.19 107.93 2gev n GLY 187 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2gev n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gev s ALA 188 N -2.67 3.09 -0.01 4.61 0.00 -0.98 -5.06 121.76 120.74 2gev s ALA 188 Ca 0.00 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 2gev s ALA 188 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2gev s ALA 188 CO 0.00 -0.06 0.26 -1.21 0.00 0.00 0.00 175.76 174.76 2gev s GLU 189 N -2.56 0.62 -0.22 0.00 2.02 -1.26 -3.65 118.70 113.66 2gev s GLU 189 Ca 0.57 -0.26 -0.04 0.00 0.02 0.00 0.00 54.97 55.27 2gev s GLU 189 Cb -0.18 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.31 2gev s GLU 189 CO 0.23 -0.17 -0.05 -1.14 0.02 0.00 0.00 175.26 174.16 2gev s GLN 190 N -1.39 3.36 -0.23 1.61 0.74 -0.08 -4.94 119.66 118.74 2gev s GLN 190 Ca -0.14 -0.63 -0.11 0.00 0.05 0.00 0.00 55.36 54.53 2gev s GLN 190 Cb -0.06 -2.99 -0.05 0.00 1.10 0.00 0.00 33.01 31.01 2gev s GLN 190 CO 0.03 -0.20 0.19 0.08 -0.55 0.00 0.00 175.29 174.85 2gev s VAL 191 N 1.47 5.34 -0.22 1.34 1.01 -1.26 -1.69 120.40 126.40 2gev s VAL 191 Ca 0.06 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 2gev s VAL 191 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2gev s VAL 191 CO -0.04 0.35 -0.03 -0.69 0.00 0.00 0.00 175.10 174.69 2gev s VAL 192 N 0.96 3.47 -0.49 2.92 1.01 0.24 -4.94 120.40 123.57 2gev s VAL 192 Ca 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2gev s VAL 192 Cb -0.13 -2.58 0.13 0.00 0.00 0.00 0.00 36.38 33.80 2gev s VAL 192 CO 0.04 0.42 0.31 -0.13 0.00 0.00 0.00 175.10 175.74 2gev s ARG 193 N 1.42 2.27 -0.64 2.72 0.52 -1.26 -0.69 118.95 123.28 2gev s ARG 193 Ca 0.05 -2.04 -0.15 0.00 -0.52 0.00 0.00 55.73 53.07 2gev s ARG 193 Cb -0.14 -3.69 0.02 0.00 0.52 0.00 0.00 34.95 31.65 2gev s ARG 193 CO -0.02 -1.13 0.38 -2.39 0.02 0.00 0.00 175.30 172.16 2gev n HIS 194 N 4.29 -0.89 -1.07 -0.53 1.44 -1.19 -4.90 115.22 112.37 2gev n HIS 194 Ca 0.00 0.15 -0.29 0.00 -2.01 0.00 0.00 57.72 55.57 2gev n HIS 194 Cb 0.40 -1.59 0.16 0.00 0.12 0.00 0.00 29.99 29.09 2gev n HIS 194 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2gev s PRO 195 N -5.70 0.80 0.04 -1.40 0.02 -1.26 -4.93 135.00 122.57 2gev s PRO 195 Ca 0.21 0.83 0.10 0.00 0.02 0.00 0.00 61.00 62.16 2gev s PRO 195 Cb -0.12 -1.75 -0.21 0.00 0.02 0.00 0.00 34.50 32.43 2gev s PRO 195 CO 0.55 -2.56 0.99 -0.44 -0.33 0.00 0.00 177.00 175.21 2gev h ASP 196 N -1.78 0.00 -3.67 2.53 3.45 -1.09 -3.39 116.42 112.46 2gev h ASP 196 Ca -0.51 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 56.72 2gev h ASP 196 Cb 1.30 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.78 2gev h ASP 196 CO 0.53 0.99 -0.64 -0.63 -1.57 0.00 0.00 179.24 177.92 2gev s ILE 197 N -2.66 -0.02 -0.14 0.35 1.01 -1.07 -1.58 121.20 117.09 2gev s ILE 197 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2gev s ILE 197 Cb 0.09 -0.13 0.02 0.00 0.01 0.00 0.00 42.46 42.45 2gev s ILE 197 CO 0.82 0.03 -0.14 -0.22 0.00 0.00 0.00 174.94 175.43 2gev s LEU 198 N 0.38 1.65 -0.19 2.97 0.20 -0.55 -1.52 118.68 121.61 2gev s LEU 198 Ca -0.03 -0.46 -0.09 0.00 0.69 0.00 0.00 54.13 54.24 2gev s LEU 198 Cb -0.04 -1.14 -0.05 0.00 -0.43 0.00 0.00 46.19 44.53 2gev s LEU 198 CO -0.01 -0.05 0.12 -0.63 -0.29 0.00 0.00 176.35 175.49 2gev s ILE 199 N 1.43 5.32 -0.19 6.68 1.01 0.13 -0.09 121.20 135.49 2gev s ILE 199 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2gev s ILE 199 Cb -0.13 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.94 2gev s ILE 199 CO -0.09 0.46 -0.17 -0.22 0.00 0.00 0.00 174.94 174.92 2gev s LEU 200 N 0.26 2.30 -0.11 2.97 0.20 0.15 -0.91 118.68 123.55 2gev s LEU 200 Ca 0.08 -0.61 0.04 0.00 0.69 0.00 0.00 54.13 54.33 2gev s LEU 200 Cb -0.11 -1.53 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 2gev s LEU 200 CO -0.01 -0.01 -0.23 -0.70 -0.29 0.00 0.00 176.35 175.11 2gev s GLU 201 N 1.33 3.03 -0.06 1.98 -6.30 -0.18 -0.77 118.70 117.72 2gev s GLU 201 Ca 0.05 -0.87 -0.32 0.00 -2.50 0.00 0.00 54.97 51.34 2gev s GLU 201 Cb -0.13 -2.32 0.12 0.00 0.00 0.00 0.00 34.13 31.80 2gev s GLU 201 CO -0.11 0.14 1.24 0.20 0.02 0.00 0.00 175.26 176.75 2gev s GLY 202 N 0.45 -0.37 0.20 -1.50 0.00 -0.76 -0.25 107.32 105.08 2gev s GLY 202 Ca -0.16 0.95 -0.09 0.00 0.00 0.00 0.00 44.72 45.41 2gev s GLY 202 CO 0.07 0.24 1.73 1.41 0.00 0.00 0.00 173.10 176.55 2gev h LEU 203 N 2.00 1.04 -1.21 0.66 3.38 -1.86 -3.31 115.31 116.01 2gev h LEU 203 Ca -0.24 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2gev h LEU 203 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2gev h LEU 203 CO 0.27 0.98 -0.30 0.59 0.09 0.00 0.00 178.44 180.07 2gev n ASN 204 N -4.28 2.14 -0.18 -0.43 3.02 -1.26 -4.41 115.26 109.86 2gev n ASN 204 Ca 0.05 -1.57 0.14 0.00 -0.03 0.00 0.00 54.58 53.17 2gev n ASN 204 Cb 0.23 0.34 0.26 0.00 -0.61 0.00 0.00 39.78 39.99 2gev n ASN 204 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2gev n VAL 205 N 0.31 -0.23 1.38 2.41 0.24 -1.24 -0.89 118.33 120.31 2gev n VAL 205 Ca 0.09 1.15 0.11 0.00 -2.04 0.00 0.00 64.34 63.66 2gev n VAL 205 Cb 0.45 -1.79 0.43 0.00 -1.47 0.00 0.00 33.84 31.46 2gev n VAL 205 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2gev n LEU 206 N -4.42 1.39 -4.74 1.34 4.77 -1.26 -3.63 117.00 110.46 2gev n LEU 206 Ca 0.18 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 55.18 2gev n LEU 206 Cb 0.59 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2gev n LEU 206 CO -0.01 0.28 1.01 1.67 -1.33 0.00 0.00 177.39 179.01 2gev n GLN 207 N 0.13 2.20 -4.57 3.23 7.27 -0.06 -4.88 117.38 120.70 2gev n GLN 207 Ca 0.16 0.78 -0.28 0.00 0.07 0.00 0.00 57.00 57.73 2gev n GLN 207 Cb 0.29 -2.53 -0.10 0.00 2.41 0.00 0.00 30.24 30.31 2gev n GLN 207 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2gev s THR 208 N -1.18 1.95 0.00 1.69 -1.32 -1.26 -4.42 115.64 111.10 2gev s THR 208 Ca 0.60 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 2gev s THR 208 Cb -0.48 -2.90 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 2gev s THR 208 CO 0.59 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 2gev n GLY 209 N -1.04 0.73 0.06 6.08 0.00 -1.26 -5.00 105.19 104.76 2gev n GLY 209 Ca -0.06 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.28 2gev n GLY 209 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gev n PRO 210 N 0.00 0.09 -4.42 1.61 -0.02 -1.26 -4.75 135.00 126.26 2gev n PRO 210 Ca 0.00 0.34 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 2gev n PRO 210 Cb 0.00 -1.68 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 2gev n PRO 210 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2gev s THR 211 N -3.16 2.00 -0.07 3.45 -1.32 -1.26 -5.08 115.64 110.19 2gev s THR 211 Ca 0.05 -2.26 -0.30 0.00 -1.21 0.00 0.00 61.69 57.98 2gev s THR 211 Cb 0.09 -2.25 -0.05 0.00 -1.51 0.00 0.00 72.50 68.79 2gev s THR 211 CO 0.32 -0.45 1.54 -0.22 -2.21 0.00 0.00 174.62 173.60 2gev s LEU 212 N -3.43 4.29 0.41 9.08 2.96 -1.26 -4.98 118.68 125.75 2gev s LEU 212 Ca 0.27 2.10 0.07 0.00 -0.22 0.00 0.00 54.13 56.35 2gev s LEU 212 Cb -0.01 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2gev s LEU 212 CO 0.11 -0.87 0.15 -0.04 -1.32 0.00 0.00 176.35 174.39 2gev s MET 213 N 3.73 2.19 0.43 1.98 -1.94 -1.26 -5.02 119.30 119.41 2gev s MET 213 Ca 0.68 -1.87 0.20 0.00 -1.71 0.00 0.00 55.69 53.00 2gev s MET 213 Cb -0.30 -1.94 1.16 0.00 2.01 0.00 0.00 34.83 35.75 2gev s MET 213 CO 0.26 -0.10 1.82 -0.24 -0.01 0.00 0.00 175.02 176.75 2gev h VAL 214 N 1.48 0.58 0.00 -6.03 3.04 -1.87 0.20 116.25 113.65 2gev h VAL 214 Ca -0.43 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.12 2gev h VAL 214 Cb 1.25 0.21 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2gev h VAL 214 CO 0.71 0.06 -0.13 0.77 -1.01 0.00 0.00 177.57 177.97 2gev h SER 215 N 0.34 0.00 0.80 3.17 4.64 -1.77 -1.58 113.55 119.15 2gev h SER 215 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2gev h SER 215 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2gev h SER 215 CO -0.20 0.13 0.00 0.47 -0.87 0.00 0.00 176.83 176.36 2gev n ASP 216 N -3.99 0.11 -0.39 4.97 9.92 0.69 -2.72 116.55 125.14 2gev n ASP 216 Ca -0.02 0.52 0.11 0.00 -0.53 0.00 0.00 54.79 54.86 2gev n ASP 216 Cb 0.22 -0.55 -0.02 0.00 -0.64 0.00 0.00 41.12 40.13 2gev n ASP 216 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2gev n LEU 217 N -1.61 1.80 -4.75 0.64 4.32 -0.60 -4.97 117.00 111.83 2gev n LEU 217 Ca 0.05 -0.69 -0.41 0.00 -0.02 0.00 0.00 56.01 54.94 2gev n LEU 217 Cb 0.26 -0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.02 2gev n LEU 217 CO 0.21 0.35 0.82 -0.36 -1.22 0.00 0.00 177.39 177.19 2gev s PHE 218 N -2.59 3.52 -1.02 -1.77 2.99 -1.10 -4.64 117.98 113.37 2gev s PHE 218 Ca 0.16 1.62 0.21 0.00 0.00 0.00 0.00 56.93 58.92 2gev s PHE 218 Cb 0.18 -3.34 -0.19 0.00 0.00 0.00 0.00 43.02 39.67 2gev s PHE 218 CO 0.63 -0.77 0.93 -0.25 -0.00 0.00 0.00 175.22 175.76 2gev n ASP 219 N 1.57 0.99 -3.62 1.36 8.00 -0.20 -4.95 116.55 119.71 2gev n ASP 219 Ca 0.00 -0.97 -0.08 0.00 0.71 0.00 0.00 54.79 54.45 2gev n ASP 219 Cb 0.45 0.96 -0.06 0.00 -0.02 0.00 0.00 41.12 42.44 2gev n ASP 219 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gev s PHE 220 N -2.99 -0.33 0.01 1.24 5.36 -1.18 -5.02 117.98 115.07 2gev s PHE 220 Ca 0.08 0.72 -0.13 0.00 -0.96 0.00 0.00 56.93 56.65 2gev s PHE 220 Cb 0.16 0.42 0.02 0.00 -0.34 0.00 0.00 43.02 43.28 2gev s PHE 220 CO 0.86 -0.21 0.27 -1.54 -1.46 0.00 0.00 175.22 173.14 2gev s SER 221 N -0.31 -0.11 0.06 6.13 1.04 -1.26 -1.43 113.70 117.82 2gev s SER 221 Ca 0.03 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.42 2gev s SER 221 Cb -0.03 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2gev s SER 221 CO -0.06 -0.49 -0.14 -1.48 0.98 0.00 0.00 173.24 172.05 2gev s LEU 222 N -1.63 2.23 -0.13 2.42 2.34 0.46 -1.19 118.68 123.17 2gev s LEU 222 Ca -0.10 -0.55 0.02 0.00 0.06 0.00 0.00 54.13 53.56 2gev s LEU 222 Cb -0.04 -0.55 0.01 0.00 -0.56 0.00 0.00 46.19 45.05 2gev s LEU 222 CO 0.01 -0.03 -0.21 -0.47 -1.06 0.00 0.00 176.35 174.59 2gev s TYR 223 N -1.09 2.54 -0.37 3.48 5.04 -0.27 -0.91 117.35 125.77 2gev s TYR 223 Ca -0.00 -1.27 -0.18 0.00 -2.44 0.00 0.00 57.07 53.18 2gev s TYR 223 Cb -0.09 -1.74 0.00 0.00 0.35 0.00 0.00 41.96 40.48 2gev s TYR 223 CO 0.02 -0.59 0.48 0.08 -1.34 0.00 0.00 175.55 174.20 2gev s VAL 224 N 0.84 5.04 0.27 3.14 1.01 -0.35 -1.09 120.40 129.27 2gev s VAL 224 Ca -0.07 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.10 2gev s VAL 224 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2gev s VAL 224 CO -0.02 -0.28 -0.01 -0.62 0.00 0.00 0.00 175.10 174.18 2gev s ASP 225 N 1.79 4.48 -0.03 3.32 2.15 -0.03 -4.37 116.67 123.98 2gev s ASP 225 Ca 0.16 -0.69 -0.30 0.00 0.43 0.00 0.00 52.55 52.15 2gev s ASP 225 Cb -0.16 -0.79 0.11 0.00 -0.30 0.00 0.00 42.92 41.78 2gev s ASP 225 CO 0.14 -0.02 1.08 0.00 -0.17 0.00 0.00 175.17 176.20 2gev s ALA 226 N -2.35 -1.95 0.24 3.66 0.00 -1.26 -1.19 121.76 118.91 2gev s ALA 226 Ca 0.32 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.90 2gev s ALA 226 Cb -0.06 0.30 -0.12 0.00 0.00 0.00 0.00 23.12 23.24 2gev s ALA 226 CO 0.20 -0.81 1.66 1.03 0.00 0.00 0.00 175.76 177.83 2gev s ARG 227 N -2.80 4.13 0.41 0.00 1.81 -1.26 -4.86 118.95 116.37 2gev s ARG 227 Ca 0.10 2.58 0.12 0.00 -1.72 0.00 0.00 55.73 56.80 2gev s ARG 227 Cb 0.00 -3.06 0.94 0.00 -0.45 0.00 0.00 34.95 32.39 2gev s ARG 227 CO -0.04 -0.69 1.95 0.97 -0.68 0.00 0.00 175.30 176.81 2gev h ILE 228 N 3.64 0.90 -0.05 1.52 2.10 -2.00 -0.13 117.51 123.49 2gev h ILE 228 Ca -0.45 -0.18 -0.09 0.00 1.08 0.00 0.00 64.86 65.22 2gev h ILE 228 Cb 1.21 0.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 2gev h ILE 228 CO 0.88 0.10 -0.40 1.05 -1.08 0.00 0.00 178.15 178.70 2gev h GLU 229 N 0.52 0.11 -0.19 2.19 9.09 -2.00 -2.02 114.58 122.29 2gev h GLU 229 Ca 0.32 -0.05 -0.17 0.00 0.05 0.00 0.00 59.36 59.51 2gev h GLU 229 Cb 0.56 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2gev h GLU 229 CO -0.11 0.50 -0.55 -0.44 0.05 0.00 0.00 179.01 178.46 2gev h ASP 230 N 0.10 0.81 -0.51 3.06 3.32 -1.41 -1.97 116.42 119.81 2gev h ASP 230 Ca 0.01 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.43 2gev h ASP 230 Cb 0.75 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2gev h ASP 230 CO 0.06 1.25 0.18 0.40 -1.72 0.00 0.00 179.24 179.41 2gev h ILE 231 N 0.41 1.22 -0.62 0.35 2.04 -1.13 0.18 117.51 119.95 2gev h ILE 231 Ca -0.02 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 2gev h ILE 231 Cb 1.17 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2gev h ILE 231 CO 0.12 0.28 0.09 -0.08 0.00 0.00 0.00 178.15 178.57 2gev h GLU 232 N 0.82 1.03 -0.54 2.37 4.81 -1.30 0.11 114.58 121.88 2gev h GLU 232 Ca 0.19 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2gev h GLU 232 Cb 0.23 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2gev h GLU 232 CO -0.01 0.97 0.31 0.37 -0.73 0.00 0.00 179.01 179.92 2gev h GLN 233 N 0.94 0.75 -0.62 1.92 5.75 -0.48 -0.26 115.11 123.11 2gev h GLN 233 Ca 0.19 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 2gev h GLN 233 Cb 0.44 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2gev h GLN 233 CO 0.01 0.57 0.08 -1.49 -2.65 0.00 0.00 178.83 175.35 2gev h TRP 234 N 0.73 1.12 0.35 3.99 6.55 -0.29 -1.55 115.95 126.84 2gev h TRP 234 Ca 0.19 -0.16 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 2gev h TRP 234 Cb 0.02 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.02 2gev h TRP 234 CO -0.02 0.96 -0.17 -0.92 -1.05 0.00 0.00 178.44 177.24 2gev h TYR 235 N 0.95 -0.43 -0.30 0.49 3.20 -0.35 0.19 116.97 120.73 2gev h TYR 235 Ca 0.19 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2gev h TYR 235 Cb 0.46 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 2gev h TYR 235 CO 0.03 -0.25 0.13 0.28 -1.64 0.00 0.00 178.16 176.71 2gev h VAL 236 N -0.49 0.96 -0.71 1.81 2.07 -1.04 0.53 116.25 119.39 2gev h VAL 236 Ca -0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2gev h VAL 236 Cb 0.37 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2gev h VAL 236 CO 0.08 0.05 0.36 -1.28 0.02 0.00 0.00 177.57 176.79 2gev h SER 237 N 0.27 0.91 -0.64 0.57 0.87 -1.18 -1.08 113.55 113.27 2gev h SER 237 Ca 0.13 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2gev h SER 237 Cb 0.07 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2gev h SER 237 CO -0.11 0.78 0.16 -0.09 -0.53 0.00 0.00 176.83 177.03 2gev h ARG 238 N 0.98 1.05 -0.54 2.24 2.43 -0.19 -1.80 114.38 118.56 2gev h ARG 238 Ca 0.24 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2gev h ARG 238 Cb 0.09 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2gev h ARG 238 CO -0.03 0.93 0.30 0.35 -1.51 0.00 0.00 179.97 180.01 2gev h PHE 239 N 1.00 0.56 -0.38 2.20 3.57 -0.20 0.34 116.94 124.03 2gev h PHE 239 Ca 0.21 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2gev h PHE 239 Cb 0.36 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2gev h PHE 239 CO 0.03 0.30 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.17 2gev h LEU 240 N 0.59 0.70 -1.21 0.59 3.38 -0.89 -2.71 115.31 115.76 2gev h LEU 240 Ca 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2gev h LEU 240 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2gev h LEU 240 CO -0.13 0.87 -0.22 0.00 0.09 0.00 0.00 178.44 179.05 2gev h ALA 241 N 1.19 1.34 0.00 1.53 0.00 -0.56 -2.71 119.26 120.05 2gev h ALA 241 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2gev h ALA 241 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gev h ALA 241 CO 0.04 0.45 0.00 0.52 0.00 0.00 0.00 179.25 180.26 2gev h MET 242 N 0.24 0.00 -0.09 0.00 2.86 -0.61 -2.58 114.93 114.75 2gev h MET 242 Ca 0.04 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2gev h MET 242 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2gev h MET 242 CO 0.04 0.00 0.09 0.00 1.06 0.00 0.00 176.91 178.10 2gev h ARG 243 N 0.00 0.00 -0.34 1.72 3.08 -1.53 -0.72 114.38 116.59 2gev h ARG 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gev h ARG 243 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2gev h ARG 243 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 2gev n THR 244 N -3.97 0.89 0.00 2.04 -2.24 -0.97 -3.26 114.28 106.76 2gev n THR 244 Ca -0.01 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2gev n THR 244 Cb 0.19 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2gev n THR 244 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gev n THR 245 N 0.61 0.00 -0.08 4.28 -2.24 -0.59 -4.79 114.28 111.47 2gev n THR 245 Ca 0.12 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 2gev n THR 245 Cb 0.42 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 2gev n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gev h ALA 246 N 1.00 0.21 0.00 6.98 0.00 -1.86 -2.11 119.26 123.47 2gev h ALA 246 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gev h ALA 246 Cb 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gev h ALA 246 CO 0.00 -0.45 -0.01 0.74 0.00 0.00 0.00 179.25 179.52 2gev h PHE 247 N 0.02 0.00 0.00 0.00 0.04 -1.43 -2.25 116.94 113.32 2gev h PHE 247 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2gev h PHE 247 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2gev h PHE 247 CO -0.26 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 177.46 2gev h ALA 248 N 1.99 1.00 -2.38 2.45 0.00 -1.36 -3.38 119.26 117.58 2gev h ALA 248 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2gev h ALA 248 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gev h ALA 248 CO 0.00 0.00 0.54 0.34 0.00 0.00 0.00 179.25 180.14 2gev s ASP 249 N -4.69 7.18 0.53 0.00 -1.08 -0.85 -4.91 116.67 112.85 2gev s ASP 249 Ca 0.03 1.79 0.19 0.00 -0.52 0.00 0.00 52.55 54.03 2gev s ASP 249 Cb 0.09 -2.57 1.33 0.00 -1.46 0.00 0.00 42.92 40.32 2gev s ASP 249 CO 0.44 -0.44 2.13 -0.65 0.52 0.00 0.00 175.17 177.17 2gev h PRO 250 N 7.02 0.00 0.00 4.34 0.11 -1.89 -0.46 132.00 141.12 2gev h PRO 250 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gev h PRO 250 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gev h PRO 250 CO 0.82 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.70 2gev n GLU 251 N -4.45 0.02 -2.01 1.05 4.07 -1.26 -4.85 120.64 113.20 2gev n GLU 251 Ca -0.01 0.11 -0.41 0.00 -0.06 0.00 0.00 57.16 56.80 2gev n GLU 251 Cb 0.19 -1.52 -0.02 0.00 -0.06 0.00 0.00 31.44 30.03 2gev n GLU 251 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2gev s SER 252 N -3.10 6.64 0.43 4.31 0.15 -0.18 -4.73 113.70 117.22 2gev s SER 252 Ca 0.11 2.76 0.14 0.00 0.70 0.00 0.00 55.95 59.66 2gev s SER 252 Cb 0.15 -2.64 0.94 0.00 -1.71 0.00 0.00 66.02 62.76 2gev s SER 252 CO 0.43 -0.67 1.96 -0.74 1.20 0.00 0.00 173.24 175.42 2gev h HIS 253 N 3.86 0.00 -0.83 3.44 2.76 -1.67 -2.40 115.15 120.30 2gev h HIS 253 Ca -0.48 -0.00 -0.56 0.00 -2.20 0.00 0.00 60.37 57.12 2gev h HIS 253 Cb 1.23 -0.00 -0.32 0.00 1.55 0.00 0.00 27.41 29.87 2gev h HIS 253 CO 0.57 0.22 0.17 1.19 -1.30 0.00 0.00 177.93 178.78 2gev n PHE 254 N -4.28 2.79 0.26 5.26 3.01 -1.26 -4.68 117.46 118.56 2gev n PHE 254 Ca -0.02 -2.50 0.12 0.00 1.01 0.00 0.00 57.45 56.06 2gev n PHE 254 Cb 0.28 -0.93 0.68 0.00 -0.01 0.00 0.00 39.48 39.51 2gev n PHE 254 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2gev h HIS 255 N 1.86 0.00 0.00 1.38 2.76 -1.61 -2.21 115.15 117.33 2gev h HIS 255 Ca 0.48 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.64 2gev h HIS 255 Cb 1.31 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.26 2gev h HIS 255 CO 1.21 0.14 -0.08 1.12 -1.30 0.00 0.00 177.93 179.01 2gev h HIS 256 N 0.00 0.00 0.00 5.26 2.07 -1.85 -2.48 115.15 118.15 2gev h HIS 256 Ca -0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2gev h HIS 256 Cb 0.41 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.38 2gev h HIS 256 CO 0.00 0.08 -0.26 1.88 -3.07 0.00 0.00 177.93 176.57 2gev h TYR 257 N 0.00 0.00 -0.70 6.12 0.99 -1.73 -3.20 116.97 118.45 2gev h TYR 257 Ca -0.00 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.83 2gev h TYR 257 Cb 0.37 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.05 2gev h TYR 257 CO 0.00 0.26 0.46 0.00 -0.00 0.00 0.00 178.16 178.88 2gev h ALA 258 N 1.74 1.93 -0.00 3.88 0.00 -1.59 -1.83 119.26 123.39 2gev h ALA 258 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gev h ALA 258 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gev h ALA 258 CO 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 179.25 179.07 2gev n ALA 259 N -2.49 2.78 -1.75 0.00 0.00 -1.21 -4.89 120.51 112.95 2gev n ALA 259 Ca 0.12 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 2gev n ALA 259 Cb 0.38 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.53 2gev n ALA 259 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gev s PHE 260 N -2.55 2.44 0.77 0.00 0.40 -0.69 -5.01 117.98 113.34 2gev s PHE 260 Ca 0.26 1.47 -0.10 0.00 -0.60 0.00 0.00 56.93 57.97 2gev s PHE 260 Cb 0.20 -3.57 0.08 0.00 0.51 0.00 0.00 43.02 40.23 2gev s PHE 260 CO 0.49 -2.32 1.11 -1.54 0.70 0.00 0.00 175.22 173.66 2gev s SER 261 N -1.33 4.58 0.22 1.36 1.04 -1.26 -4.77 113.70 113.54 2gev s SER 261 Ca 0.73 0.59 -0.07 0.00 0.48 0.00 0.00 55.95 57.68 2gev s SER 261 Cb -0.34 -1.14 0.33 0.00 0.10 0.00 0.00 66.02 64.98 2gev s SER 261 CO 0.38 -1.80 1.76 0.44 0.98 0.00 0.00 173.24 175.00 2gev h ASP 262 N -0.87 0.33 -0.03 7.02 3.32 -1.99 0.41 116.42 124.61 2gev h ASP 262 Ca -0.45 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2gev h ASP 262 Cb 1.32 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 2gev h ASP 262 CO 0.62 0.18 0.02 -1.28 -1.72 0.00 0.00 179.24 177.06 2gev h SER 263 N 0.49 0.04 -0.52 6.45 0.87 -2.00 -1.01 113.55 117.88 2gev h SER 263 Ca 0.34 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.76 2gev h SER 263 Cb 0.42 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2gev h SER 263 CO -0.31 0.08 -0.01 1.56 -0.53 0.00 0.00 176.83 177.62 2gev h GLN 264 N -0.00 0.96 -0.42 2.24 4.20 -1.82 -2.60 115.11 117.67 2gev h GLN 264 Ca 0.01 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2gev h GLN 264 Cb 0.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2gev h GLN 264 CO -0.00 0.96 0.22 0.00 -0.67 0.00 0.00 178.83 179.33 2gev h ALA 265 N 1.09 0.55 -0.62 3.87 0.00 -0.74 -0.51 119.26 122.90 2gev h ALA 265 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gev h ALA 265 Cb 0.53 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2gev h ALA 265 CO 0.03 0.09 0.41 0.28 0.00 0.00 0.00 179.25 180.06 2gev h VAL 266 N 0.55 1.16 -0.09 0.00 2.07 -1.09 0.18 116.25 119.04 2gev h VAL 266 Ca 0.15 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2gev h VAL 266 Cb 0.09 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2gev h VAL 266 CO -0.02 0.16 0.06 0.58 0.02 0.00 0.00 177.57 178.36 2gev h VAL 267 N 0.84 1.04 -0.30 2.57 2.07 -1.11 0.34 116.25 121.70 2gev h VAL 267 Ca 0.23 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 2gev h VAL 267 Cb -0.09 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2gev h VAL 267 CO -0.05 0.03 0.11 0.00 0.02 0.00 0.00 177.57 177.69 2gev h ALA 268 N 1.01 0.39 -0.69 1.67 0.00 -0.74 -2.14 119.26 118.76 2gev h ALA 268 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2gev h ALA 268 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2gev h ALA 268 CO -0.01 -0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.43 2gev h ALA 269 N 0.95 1.03 -0.39 0.00 0.00 -0.52 -2.57 119.26 117.76 2gev h ALA 269 Ca 0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2gev h ALA 269 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gev h ALA 269 CO -0.01 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 2gev h ARG 270 N 1.03 0.68 -0.49 0.00 3.08 -0.83 -1.88 114.38 115.97 2gev h ARG 270 Ca 0.22 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2gev h ARG 270 Cb 0.33 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2gev h ARG 270 CO -0.00 0.76 -0.17 1.49 -1.07 0.00 0.00 179.97 180.98 2gev h GLU 271 N 0.63 0.98 -0.47 0.04 4.57 -1.13 -0.21 114.58 118.97 2gev h GLU 271 Ca 0.11 -0.40 -0.11 0.00 -1.18 0.00 0.00 59.36 57.78 2gev h GLU 271 Cb 0.53 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2gev h GLU 271 CO 0.03 1.07 -0.16 0.82 -1.18 0.00 0.00 179.01 179.59 2gev h ILE 272 N 0.83 1.27 -0.28 2.32 2.04 -1.34 0.97 117.51 123.32 2gev h ILE 272 Ca 0.12 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2gev h ILE 272 Cb 0.74 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2gev h ILE 272 CO 0.06 0.45 0.11 -0.25 0.00 0.00 0.00 178.15 178.52 2gev h TRP 273 N 0.81 0.41 -0.63 1.37 2.91 -1.16 0.20 115.95 119.86 2gev h TRP 273 Ca 0.12 -0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 2gev h TRP 273 Cb 0.70 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 2gev h TRP 273 CO 0.04 0.41 0.11 -0.09 -1.03 0.00 0.00 178.44 177.88 2gev h ARG 274 N 0.30 1.04 0.00 2.65 2.43 -0.76 0.41 114.38 120.45 2gev h ARG 274 Ca 0.09 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 2gev h ARG 274 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2gev h ARG 274 CO -0.01 0.96 -1.27 0.25 -1.51 0.00 0.00 179.97 178.39 2gev n THR 275 N -4.27 0.63 0.04 0.20 -2.24 0.31 -4.42 114.28 104.52 2gev n THR 275 Ca 0.04 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2gev n THR 275 Cb 0.28 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2gev n THR 275 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gev n ILE 276 N -2.64 0.65 -0.18 2.28 5.41 0.68 -4.78 119.36 120.78 2gev n ILE 276 Ca -0.03 0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.84 2gev n ILE 276 Cb 0.61 -1.21 0.01 0.00 -0.71 0.00 0.00 39.64 38.34 2gev n ILE 276 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2gev h ASN 277 N 0.00 0.86 -0.01 4.38 2.35 -1.47 -2.67 115.58 119.02 2gev h ASN 277 Ca 0.00 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2gev h ASN 277 Cb 0.00 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2gev h ASN 277 CO 0.00 0.93 0.00 -0.09 -1.65 0.00 0.00 177.43 176.62 2gev h ARG 278 N 0.75 0.02 -0.74 0.81 2.43 -0.44 -1.85 114.38 115.36 2gev h ARG 278 Ca 0.15 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2gev h ARG 278 Cb 0.47 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2gev h ARG 278 CO 0.02 0.28 0.40 -1.35 -1.51 0.00 0.00 179.97 177.81 2gev h PRO 279 N -0.25 0.67 -0.55 0.20 0.11 -1.75 -0.62 132.00 129.81 2gev h PRO 279 Ca 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2gev h PRO 279 Cb 0.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2gev h PRO 279 CO 0.00 0.44 0.19 -0.97 -0.21 0.00 0.00 178.00 177.45 2gev h ASN 280 N 0.69 0.79 0.25 -2.05 -1.24 -1.42 -0.06 115.58 112.54 2gev h ASN 280 Ca 0.35 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2gev h ASN 280 Cb 0.32 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2gev h ASN 280 CO -0.24 0.77 -0.12 0.25 -1.29 0.00 0.00 177.43 176.81 2gev h LEU 281 N 0.76 -0.28 -0.50 0.34 5.85 -0.71 0.12 115.31 120.89 2gev h LEU 281 Ca 0.18 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2gev h LEU 281 Cb 0.25 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2gev h LEU 281 CO -0.01 -0.10 0.23 0.58 -0.34 0.00 0.00 178.44 178.79 2gev h VAL 282 N -0.44 1.20 0.10 1.05 2.07 -1.07 0.13 116.25 119.29 2gev h VAL 282 Ca -0.03 -0.58 -0.30 0.00 0.82 0.00 0.00 66.70 66.61 2gev h VAL 282 Cb 0.33 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2gev h VAL 282 CO 0.06 0.23 -1.52 -0.33 0.02 0.00 0.00 177.57 176.02 2gev h GLU 283 N 0.66 0.21 0.00 1.57 5.08 -1.01 -3.41 114.58 117.68 2gev h GLU 283 Ca 0.17 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 2gev h GLU 283 Cb 0.14 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2gev h GLU 283 CO -0.02 1.05 -1.24 0.09 -1.00 0.00 0.00 179.01 177.89 2gev n ASN 284 N -3.41 3.78 -0.05 1.42 3.02 0.36 -4.71 115.26 115.66 2gev n ASN 284 Ca -0.16 -0.02 -0.06 0.00 -0.03 0.00 0.00 54.58 54.31 2gev n ASN 284 Cb 1.04 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.23 2gev n ASN 284 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2gev h ILE 285 N 0.00 0.81 -0.62 2.41 2.04 -1.03 -3.38 117.51 117.74 2gev h ILE 285 Ca -0.10 -1.59 0.09 0.00 1.00 0.00 0.00 64.86 64.27 2gev h ILE 285 Cb 1.16 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.69 2gev h ILE 285 CO -0.01 0.27 0.26 -0.07 0.00 0.00 0.00 178.15 178.60 2gev h LEU 286 N -1.00 0.29 -1.10 1.44 3.38 -0.99 -1.14 115.31 116.19 2gev h LEU 286 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gev h LEU 286 Cb 0.45 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gev h LEU 286 CO 0.00 0.17 0.19 -2.65 0.09 0.00 0.00 178.44 176.24 2gev n PRO 287 N -4.96 0.11 0.00 1.13 -0.02 -1.26 -0.20 135.00 129.80 2gev n PRO 287 Ca 0.09 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2gev n PRO 287 Cb 0.27 -2.05 0.18 0.00 -0.02 0.00 0.00 33.50 31.88 2gev n PRO 287 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gev n THR 288 N -2.14 0.00 -0.31 3.45 -2.24 -0.43 -4.37 114.28 108.23 2gev n THR 288 Ca -0.01 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2gev n THR 288 Cb 0.21 0.59 0.26 0.00 -2.10 0.00 0.00 70.33 69.29 2gev n THR 288 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gev h ARG 289 N 0.74 0.94 -0.17 -0.78 2.43 -0.64 -2.82 114.38 114.08 2gev h ARG 289 Ca 0.00 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2gev h ARG 289 Cb 0.54 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2gev h ARG 289 CO 0.00 0.62 0.12 -1.35 -1.51 0.00 0.00 179.97 177.85 2gev h PRO 290 N 0.97 0.04 -0.00 0.20 0.11 -1.78 -2.70 132.00 128.85 2gev h PRO 290 Ca 0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2gev h PRO 290 Cb 0.35 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2gev h PRO 290 CO -0.18 0.03 -0.24 0.54 -0.21 0.00 0.00 178.00 177.93 2gev n ARG 291 N -4.50 0.44 -2.18 1.05 1.74 -1.06 -4.92 116.66 107.22 2gev n ARG 291 Ca 0.01 -0.20 -0.41 0.00 -0.77 0.00 0.00 57.85 56.48 2gev n ARG 291 Cb 0.22 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2gev n ARG 291 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gev s ALA 292 N -2.70 3.50 0.13 7.54 0.00 -1.02 -4.93 121.76 124.27 2gev s ALA 292 Ca 0.21 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 2gev s ALA 292 Cb 0.19 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2gev s ALA 292 CO 0.56 -0.55 1.72 1.15 0.00 0.00 0.00 175.76 178.64 2gev h THR 293 N 3.19 1.15 -3.42 0.00 2.02 -1.50 -3.42 112.91 110.93 2gev h THR 293 Ca -0.48 -0.40 -0.42 0.00 0.77 0.00 0.00 66.41 65.88 2gev h THR 293 Cb 1.22 0.78 -0.34 0.00 -1.74 0.00 0.00 68.15 68.07 2gev h THR 293 CO 0.68 0.15 -0.77 -0.22 0.37 0.00 0.00 175.52 175.73 2gev s LEU 294 N -9.96 1.25 -0.22 2.58 2.96 -0.42 -0.22 118.68 114.65 2gev s LEU 294 Ca -0.13 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2gev s LEU 294 Cb 0.10 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 2gev s LEU 294 CO 0.73 -0.07 0.04 -0.69 -1.32 0.00 0.00 176.35 175.04 2gev s VAL 295 N 1.06 4.21 -0.45 1.68 1.01 -0.41 -1.11 120.40 126.39 2gev s VAL 295 Ca -0.09 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2gev s VAL 295 Cb -0.14 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.35 2gev s VAL 295 CO -0.01 0.39 0.41 -0.76 0.00 0.00 0.00 175.10 175.13 2gev s LEU 296 N 1.26 5.23 -0.17 3.92 1.02 -0.25 -1.84 118.68 127.84 2gev s LEU 296 Ca 0.04 -1.01 -0.21 0.00 0.02 0.00 0.00 54.13 52.97 2gev s LEU 296 Cb -0.15 -2.26 -0.03 0.00 0.02 0.00 0.00 46.19 43.78 2gev s LEU 296 CO 0.02 -0.62 0.64 -0.13 0.02 0.00 0.00 176.35 176.29 2gev s ARG 297 N 1.90 4.25 -0.02 1.70 3.00 -0.74 -0.85 118.95 128.19 2gev s ARG 297 Ca 0.08 0.67 -0.01 0.00 0.00 0.00 0.00 55.73 56.47 2gev s ARG 297 Cb -0.21 -3.55 -0.04 0.00 0.00 0.00 0.00 34.95 31.16 2gev s ARG 297 CO 0.10 -0.18 0.06 0.15 0.00 0.00 0.00 175.30 175.42 2gev s LYS 298 N 1.71 3.02 0.79 3.54 1.02 -0.33 -2.89 119.74 126.59 2gev s LYS 298 Ca 0.30 -0.48 -0.06 0.00 0.02 0.00 0.00 55.97 55.76 2gev s LYS 298 Cb -0.16 -2.83 0.14 0.00 -0.52 0.00 0.00 37.83 34.46 2gev s LYS 298 CO 0.11 0.66 1.09 -0.51 -0.92 0.00 0.00 175.35 175.78 2gev s ASP 299 N -1.52 4.05 0.54 2.83 1.01 0.21 -4.43 116.67 119.36 2gev s ASP 299 Ca 0.20 -0.11 0.28 0.00 0.71 0.00 0.00 52.55 53.63 2gev s ASP 299 Cb -0.12 -0.20 1.43 0.00 1.01 0.00 0.00 42.92 45.05 2gev s ASP 299 CO 0.11 -2.08 1.95 0.00 0.21 0.00 0.00 175.17 175.36 2gev h ALA 300 N -0.84 2.62 -0.30 5.23 0.00 -1.99 0.87 119.26 124.85 2gev h ALA 300 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2gev h ALA 300 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2gev h ALA 300 CO 0.41 -0.82 0.00 -0.40 0.00 0.00 0.00 179.25 178.44 2gev n ASP 301 N -4.31 2.38 0.00 0.00 5.75 -1.26 -4.86 116.55 114.25 2gev n ASP 301 Ca 0.13 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2gev n ASP 301 Cb 0.74 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2gev n ASP 301 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2gev n HIS 302 N 0.39 0.00 -2.13 2.11 8.25 0.30 -4.79 115.22 119.36 2gev n HIS 302 Ca 0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 2gev n HIS 302 Cb 0.46 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 2gev n HIS 302 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gev s SER 303 N -3.36 6.79 -0.51 0.41 0.15 -1.25 -4.59 113.70 111.34 2gev s SER 303 Ca 0.00 2.46 -0.20 0.00 0.70 0.00 0.00 55.95 58.91 2gev s SER 303 Cb 0.00 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.76 2gev s SER 303 CO 0.00 -0.63 0.67 -0.63 1.20 0.00 0.00 173.24 173.85 2gev s ILE 304 N 0.48 4.80 -0.04 6.45 1.01 -1.26 0.65 121.20 133.29 2gev s ILE 304 Ca 0.61 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.94 2gev s ILE 304 Cb -0.38 -4.33 0.09 0.00 0.01 0.00 0.00 42.46 37.84 2gev s ILE 304 CO 0.36 -0.85 1.01 0.59 0.00 0.00 0.00 174.94 176.06 2gev n ASN 305 N 6.36 1.90 -3.70 3.58 3.02 -1.14 -4.80 115.26 120.48 2gev n ASN 305 Ca -0.05 -2.27 -0.15 0.00 -0.03 0.00 0.00 54.58 52.08 2gev n ASN 305 Cb 0.46 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 2gev n ASN 305 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gev s ARG 306 N -1.49 0.76 -0.01 3.52 0.52 -1.24 -2.56 118.95 118.46 2gev s ARG 306 Ca 0.10 -0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.17 2gev s ARG 306 Cb 0.09 0.35 0.01 0.00 0.52 0.00 0.00 34.95 35.92 2gev s ARG 306 CO 0.01 -0.22 0.22 -0.51 0.02 0.00 0.00 175.30 174.82 2gev s LEU 307 N -1.22 1.22 -0.18 2.53 1.02 -0.50 -1.80 118.68 119.76 2gev s LEU 307 Ca -0.12 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 53.99 2gev s LEU 307 Cb -0.04 0.94 0.05 0.00 0.02 0.00 0.00 46.19 47.16 2gev s LEU 307 CO 0.06 -0.38 -0.04 -0.60 0.02 0.00 0.00 176.35 175.40 2gev s ARG 308 N -1.25 1.35 -0.10 1.70 3.52 -0.77 -0.67 118.95 122.73 2gev s ARG 308 Ca -0.13 -0.57 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 2gev s ARG 308 Cb -0.06 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 2gev s ARG 308 CO 0.03 -0.49 0.04 -1.17 -0.81 0.00 0.00 175.30 172.90 2gev s LEU 309 N 1.63 3.80 -0.48 -0.88 2.96 -0.51 -1.29 118.68 123.91 2gev s LEU 309 Ca -0.01 0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.93 2gev s LEU 309 Cb -0.16 -1.89 0.04 0.00 0.50 0.00 0.00 46.19 44.68 2gev s LEU 309 CO -0.07 0.38 0.69 -0.13 -1.32 0.00 0.00 176.35 175.89 2gev s ARG 310 N -0.89 3.23 0.07 1.98 0.52 0.69 -1.33 118.95 123.22 2gev s ARG 310 Ca 0.13 -0.55 0.13 0.00 -0.52 0.00 0.00 55.73 54.92 2gev s ARG 310 Cb -0.12 -4.02 -0.16 0.00 0.52 0.00 0.00 34.95 31.17 2gev s ARG 310 CO 0.03 -1.17 0.97 1.57 0.02 0.00 0.00 175.30 176.72 2gev h LYS 311 N 8.99 0.00 -0.00 3.54 2.10 -1.38 -3.49 116.57 126.33 2gev h LYS 311 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2gev h LYS 311 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2gev h LYS 311 CO 0.95 0.56 0.00 1.28 -2.00 0.00 0.00 179.45 180.24