#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brd h PRO 8 N 0.00 0.51 -0.32 -0.14 0.11 -2.01 -3.30 132.00 126.85 2brd h PRO 8 Ca 0.00 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.21 2brd h PRO 8 Cb 0.00 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 2brd h PRO 8 CO 0.00 0.34 0.14 0.39 -0.21 0.00 0.00 178.00 178.66 2brd n GLU 9 N -4.94 -0.02 -0.31 1.05 1.02 -1.26 -1.13 120.64 115.05 2brd n GLU 9 Ca 0.15 0.45 0.17 0.00 -0.02 0.00 0.00 57.16 57.91 2brd n GLU 9 Cb 0.40 -0.79 0.43 0.00 -0.02 0.00 0.00 31.44 31.46 2brd n GLU 9 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2brd h TRP 10 N 0.00 0.81 -0.03 -0.32 0.09 -1.93 -0.20 115.95 114.37 2brd h TRP 10 Ca 0.26 0.03 -0.01 0.00 0.09 0.00 0.00 58.89 59.26 2brd h TRP 10 Cb 0.67 -0.24 -0.00 0.00 0.08 0.00 0.00 29.16 29.66 2brd h TRP 10 CO -0.03 0.16 -0.01 0.97 0.09 0.00 0.00 178.44 179.62 2brd h ILE 11 N 0.56 1.31 0.03 0.12 6.09 -1.44 0.17 117.51 124.36 2brd h ILE 11 Ca 0.55 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2brd h ILE 11 Cb 1.14 1.88 -0.01 0.00 0.47 0.00 0.00 36.82 40.31 2brd h ILE 11 CO -0.30 0.25 -0.04 -0.50 -3.07 0.00 0.00 178.15 174.49 2brd h TRP 12 N -0.31 -0.11 -0.59 2.19 4.06 -1.60 -0.13 115.95 119.46 2brd h TRP 12 Ca 0.01 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.88 2brd h TRP 12 Cb 0.41 0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2brd h TRP 12 CO 0.06 -0.07 0.05 -0.07 -3.56 0.00 0.00 178.44 174.86 2brd h LEU 13 N -0.09 0.95 -0.27 -4.49 4.07 -1.10 -0.45 115.31 113.94 2brd h LEU 13 Ca 0.01 -0.24 -0.05 0.00 0.08 0.00 0.00 57.88 57.68 2brd h LEU 13 Cb 0.09 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2brd h LEU 13 CO -0.02 0.98 -0.03 0.00 -1.08 0.00 0.00 178.44 178.28 2brd h ALA 14 N 1.12 0.37 -0.66 1.53 0.00 -0.78 0.61 119.26 121.45 2brd h ALA 14 Ca 0.18 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2brd h ALA 14 Cb 0.47 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2brd h ALA 14 CO 0.02 0.14 0.28 1.25 0.00 0.00 0.00 179.25 180.94 2brd h LEU 15 N 0.26 0.33 -0.19 0.00 5.85 -0.85 -0.36 115.31 120.36 2brd h LEU 15 Ca 0.07 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2brd h LEU 15 Cb 0.48 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2brd h LEU 15 CO 0.02 0.19 0.06 1.23 -0.34 0.00 0.00 178.44 179.59 2brd h GLY 16 N 0.49 0.31 0.51 3.75 0.00 -0.84 0.10 103.07 107.40 2brd h GLY 16 Ca 0.33 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.51 2brd h GLY 16 CO -0.29 0.17 -0.16 -0.84 0.00 0.00 0.00 176.54 175.42 2brd h THR 17 N 0.12 0.59 0.45 4.70 2.02 0.02 0.82 112.91 121.64 2brd h THR 17 Ca 0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2brd h THR 17 Cb 0.23 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2brd h THR 17 CO -0.00 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.67 2brd h ALA 18 N 0.79 -0.61 0.28 6.16 0.00 -1.07 0.05 119.26 124.86 2brd h ALA 18 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2brd h ALA 18 Cb 0.33 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2brd h ALA 18 CO -0.21 -0.84 -0.49 1.25 0.00 0.00 0.00 179.25 178.95 2brd h LEU 19 N -0.61 -1.41 -0.13 0.00 7.12 -0.76 0.20 115.31 119.72 2brd h LEU 19 Ca -0.06 0.14 0.01 0.00 0.13 0.00 0.00 57.88 58.09 2brd h LEU 19 Cb 0.47 0.50 -0.01 0.00 -0.53 0.00 0.00 40.66 41.08 2brd h LEU 19 CO 0.10 -0.59 0.05 0.24 -0.13 0.00 0.00 178.44 178.12 2brd h MET 20 N -0.83 0.12 -0.40 1.25 2.86 -0.90 0.02 114.93 117.05 2brd h MET 20 Ca -0.02 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2brd h MET 20 Cb 0.79 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.34 2brd h MET 20 CO -0.18 0.08 -0.09 0.78 1.06 0.00 0.00 176.91 178.56 2brd h GLY 21 N 0.12 0.29 0.49 8.32 0.00 -0.85 0.49 103.07 111.94 2brd h GLY 21 Ca 0.06 0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.58 2brd h GLY 21 CO -0.05 -0.15 0.12 -2.00 0.00 0.00 0.00 176.54 174.46 2brd h LEU 22 N 0.01 0.08 -0.49 3.11 6.46 -0.51 -0.08 115.31 123.88 2brd h LEU 22 Ca 0.19 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 58.09 2brd h LEU 22 Cb 0.29 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 2brd h LEU 22 CO -0.40 0.07 0.16 1.23 -0.62 0.00 0.00 178.44 178.88 2brd h GLY 23 N 0.27 0.63 0.76 3.75 0.00 0.99 0.29 103.07 109.76 2brd h GLY 23 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2brd h GLY 23 CO -0.26 -0.00 -0.48 -0.84 0.00 0.00 0.00 176.54 174.96 2brd h THR 24 N 0.32 0.05 0.38 4.70 2.02 -0.05 -0.03 112.91 120.31 2brd h THR 24 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 2brd h THR 24 Cb 0.26 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2brd h THR 24 CO -0.25 0.00 -0.48 -0.07 0.37 0.00 0.00 175.52 175.09 2brd h LEU 25 N -1.12 -1.35 -0.59 2.58 3.38 -0.90 0.10 115.31 117.41 2brd h LEU 25 Ca -0.09 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2brd h LEU 25 Cb 0.92 0.46 -0.12 0.00 0.09 0.00 0.00 40.66 42.01 2brd h LEU 25 CO 0.07 -0.61 -0.22 0.22 0.09 0.00 0.00 178.44 177.99 2brd h TYR 26 N -0.89 -0.54 -0.31 1.13 3.20 -0.98 0.30 116.97 118.89 2brd h TYR 26 Ca -0.04 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2brd h TYR 26 Cb 0.81 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2brd h TYR 26 CO -0.29 -0.31 0.07 0.35 -1.64 0.00 0.00 178.16 176.33 2brd h PHE 27 N -0.07 0.45 0.02 -3.82 3.04 -0.66 0.89 116.94 116.79 2brd h PHE 27 Ca 0.27 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 2brd h PHE 27 Cb 0.49 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2brd h PHE 27 CO -0.54 0.40 -0.01 1.25 -2.02 0.00 0.00 178.31 177.39 2brd h LEU 28 N 0.44 -0.02 0.35 0.59 6.46 0.16 0.41 115.31 123.70 2brd h LEU 28 Ca 0.11 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2brd h LEU 28 Cb 0.18 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2brd h LEU 28 CO -0.00 0.06 -0.17 0.58 -0.62 0.00 0.00 178.44 178.29 2brd h VAL 29 N -0.10 0.00 -0.30 1.05 2.07 -0.54 -2.02 116.25 116.41 2brd h VAL 29 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2brd h VAL 29 Cb 0.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.79 2brd h VAL 29 CO 0.00 0.00 -0.25 0.50 0.02 0.00 0.00 177.57 177.84 2brd h LYS 30 N -0.48 -0.22 0.00 1.57 1.63 -0.90 -3.25 116.57 114.92 2brd h LYS 30 Ca -0.05 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2brd h LYS 30 Cb 0.37 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2brd h LYS 30 CO 0.08 -0.15 0.00 0.41 -3.45 0.00 0.00 179.45 176.34 2brd n GLY 31 N -1.39 -2.86 0.00 5.01 0.00 0.14 -4.23 105.19 101.87 2brd n GLY 31 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2brd n GLY 31 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2brd n MET 32 N -1.79 0.00 0.00 1.61 0.00 -0.76 -4.55 117.12 111.64 2brd n MET 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2brd n MET 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2brd n MET 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2brd n GLY 33 N -0.02 0.25 3.51 -5.12 0.00 -1.26 -4.03 105.19 98.52 2brd n GLY 33 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2brd n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2brd s VAL 34 N 0.00 4.02 -0.29 1.61 -7.23 -1.26 -4.94 120.40 112.32 2brd s VAL 34 Ca 0.00 -0.04 -0.19 0.00 -1.81 0.00 0.00 61.98 59.94 2brd s VAL 34 Cb 0.00 -4.82 0.14 0.00 0.56 0.00 0.00 36.38 32.26 2brd s VAL 34 CO 0.00 -1.68 0.99 -0.94 -0.31 0.00 0.00 175.10 173.16 2brd s SER 35 N 3.77 -0.50 0.16 4.85 1.04 -1.26 -4.82 113.70 116.94 2brd s SER 35 Ca 0.30 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2brd s SER 35 Cb -0.11 1.09 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2brd s SER 35 CO 0.11 -0.14 0.00 0.47 0.98 0.00 0.00 173.24 174.66 2brd n ASP 36 N 3.21 0.24 0.00 7.02 9.92 -1.26 -4.67 116.55 131.02 2brd n ASP 36 Ca -0.17 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2brd n ASP 36 Cb 0.57 0.10 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 2brd n ASP 36 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2brd n PRO 37 N -3.24 0.00 -0.17 -0.24 -0.04 -1.26 -4.48 135.00 125.57 2brd n PRO 37 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2brd n PRO 37 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2brd n PRO 37 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2brd n ASP 38 N 0.00 -0.44 -0.18 3.54 8.00 -1.26 -0.03 116.55 126.18 2brd n ASP 38 Ca 0.00 1.17 -0.05 0.00 0.71 0.00 0.00 54.79 56.62 2brd n ASP 38 Cb 0.00 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 2brd n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2brd h ALA 39 N -0.23 -0.02 -0.41 2.24 0.00 -1.92 0.12 119.26 119.05 2brd h ALA 39 Ca 0.07 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2brd h ALA 39 Cb 0.17 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2brd h ALA 39 CO -0.39 -0.65 0.02 -0.22 0.00 0.00 0.00 179.25 178.01 2brd h LYS 40 N -0.16 0.64 0.31 0.00 3.64 -1.32 0.15 116.57 119.83 2brd h LYS 40 Ca 0.23 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2brd h LYS 40 Cb 0.54 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2brd h LYS 40 CO -0.64 0.65 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.82 2brd h LYS 41 N 0.61 -0.41 0.01 1.90 3.64 0.15 0.73 116.57 123.21 2brd h LYS 41 Ca 0.13 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2brd h LYS 41 Cb 0.35 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2brd h LYS 41 CO 0.01 -0.25 -0.10 0.74 -2.27 0.00 0.00 179.45 177.58 2brd h PHE 42 N -0.45 -0.26 0.25 1.91 0.04 -0.61 -0.35 116.94 117.48 2brd h PHE 42 Ca -0.04 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.74 2brd h PHE 42 Cb 0.34 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 2brd h PHE 42 CO -0.05 -0.15 -0.39 1.88 -0.60 0.00 0.00 178.31 179.00 2brd h TYR 43 N -0.18 -1.06 0.18 -0.55 0.05 -0.84 -0.04 116.97 114.53 2brd h TYR 43 Ca 0.04 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.85 2brd h TYR 43 Cb 0.22 0.43 -0.03 0.00 1.01 0.00 0.00 36.73 38.36 2brd h TYR 43 CO -0.16 -0.51 -0.30 0.00 -1.05 0.00 0.00 178.16 176.14 2brd h ALA 44 N -0.23 -0.55 -0.45 3.88 0.00 -0.77 0.71 119.26 121.85 2brd h ALA 44 Ca -0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2brd h ALA 44 Cb 0.68 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2brd h ALA 44 CO -0.15 -0.86 0.05 0.82 0.00 0.00 0.00 179.25 179.11 2brd h ILE 45 N -0.56 0.70 0.00 0.00 2.04 -0.98 -0.15 117.51 118.57 2brd h ILE 45 Ca 0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2brd h ILE 45 Cb 0.56 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2brd h ILE 45 CO -0.14 0.03 0.00 1.07 0.00 0.00 0.00 178.15 179.11 2brd n THR 46 N -5.16 0.04 -0.07 -0.27 5.66 -0.04 -3.56 114.28 110.87 2brd n THR 46 Ca 0.04 0.01 -0.17 0.00 -3.05 0.00 0.00 64.05 60.88 2brd n THR 46 Cb 0.23 -0.52 -0.13 0.00 -1.55 0.00 0.00 70.33 68.35 2brd n THR 46 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2brd n THR 47 N -1.35 1.58 -0.13 1.09 -1.04 0.22 -4.33 114.28 110.32 2brd n THR 47 Ca 0.12 -0.67 -0.06 0.00 -2.04 0.00 0.00 64.05 61.41 2brd n THR 47 Cb 0.26 -1.33 0.03 0.00 -1.82 0.00 0.00 70.33 67.47 2brd n THR 47 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2brd h LEU 48 N 0.02 0.28 -0.03 -4.42 6.46 -1.12 -1.31 115.31 115.20 2brd h LEU 48 Ca -0.50 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2brd h LEU 48 Cb 2.01 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.91 2brd h LEU 48 CO 0.00 0.20 -0.04 0.58 -0.62 0.00 0.00 178.44 178.57 2brd h VAL 49 N 0.41 0.00 -0.67 1.05 2.07 -1.76 0.17 116.25 117.52 2brd h VAL 49 Ca 0.19 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.84 2brd h VAL 49 Cb 0.11 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.75 2brd h VAL 49 CO -0.14 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 178.86 2brd h PRO 50 N -0.03 0.02 -0.26 1.57 0.13 -1.72 0.15 132.00 131.86 2brd h PRO 50 Ca 0.00 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2brd h PRO 50 Cb 0.04 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.12 2brd h PRO 50 CO -0.04 0.01 -0.31 0.00 -0.23 0.00 0.00 178.00 177.43 2brd h ALA 51 N 1.66 -0.54 -0.53 -0.56 0.00 -0.16 0.87 119.26 120.00 2brd h ALA 51 Ca 0.33 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.33 2brd h ALA 51 Cb 0.51 0.97 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 2brd h ALA 51 CO -0.67 -0.70 -0.43 0.82 0.00 0.00 0.00 179.25 178.27 2brd h ILE 52 N -0.20 0.09 -0.87 0.00 2.04 0.46 0.13 117.51 119.16 2brd h ILE 52 Ca 0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.06 2brd h ILE 52 Cb 0.32 0.09 -0.10 0.00 -0.74 0.00 0.00 36.82 36.40 2brd h ILE 52 CO -0.35 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.25 2brd h ALA 53 N 0.57 1.32 0.86 1.87 0.00 -0.42 0.17 119.26 123.62 2brd h ALA 53 Ca 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2brd h ALA 53 Cb 0.57 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2brd h ALA 53 CO -0.66 -0.10 -0.41 0.35 0.00 0.00 0.00 179.25 178.43 2brd h PHE 54 N 0.62 -1.07 -0.36 0.00 3.57 0.10 0.63 116.94 120.43 2brd h PHE 54 Ca 0.48 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 62.00 2brd h PHE 54 Cb 0.70 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.72 2brd h PHE 54 CO -0.09 -0.66 -0.55 1.15 -2.23 0.00 0.00 178.31 175.93 2brd h THR 55 N -1.17 0.00 -0.71 4.41 2.02 -0.23 0.33 112.91 117.56 2brd h THR 55 Ca -0.12 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.21 2brd h THR 55 Cb 0.89 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.20 2brd h THR 55 CO 0.19 0.00 0.20 -0.03 0.37 0.00 0.00 175.52 176.26 2brd h MET 56 N -0.42 0.31 -0.75 6.66 1.85 -0.98 0.67 114.93 122.27 2brd h MET 56 Ca 0.07 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.15 2brd h MET 56 Cb 0.60 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.52 2brd h MET 56 CO -0.57 0.20 0.49 1.88 -0.40 0.00 0.00 176.91 178.52 2brd h TYR 57 N 0.32 0.92 -0.27 1.39 -1.99 0.10 0.15 116.97 117.60 2brd h TYR 57 Ca 0.39 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 61.00 2brd h TYR 57 Cb 0.63 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2brd h TYR 57 CO -0.23 0.57 -0.42 1.25 -0.00 0.00 0.00 178.16 179.32 2brd h LEU 58 N 0.98 0.70 -0.98 3.88 5.85 0.96 0.18 115.31 126.88 2brd h LEU 58 Ca 0.28 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2brd h LEU 58 Cb -0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2brd h LEU 58 CO -0.07 1.03 -0.09 0.28 -0.34 0.00 0.00 178.44 179.25 2brd h SER 59 N 0.53 0.62 -0.06 1.25 0.02 0.18 -0.58 113.55 115.51 2brd h SER 59 Ca 0.04 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 2brd h SER 59 Cb 0.95 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.33 2brd h SER 59 CO 0.09 0.75 -0.38 -0.03 -1.14 0.00 0.00 176.83 176.12 2brd h MET 60 N 0.59 0.36 -0.35 3.45 1.85 -0.56 0.83 114.93 121.09 2brd h MET 60 Ca 0.11 -0.31 -0.04 0.00 -0.61 0.00 0.00 59.70 58.85 2brd h MET 60 Cb 0.51 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.59 2brd h MET 60 CO 0.03 0.96 0.07 1.25 -0.40 0.00 0.00 176.91 178.81 2brd h LEU 61 N -0.14 0.55 0.08 3.39 5.85 -0.87 -3.15 115.31 121.00 2brd h LEU 61 Ca -0.03 -0.25 -0.28 0.00 0.84 0.00 0.00 57.88 58.16 2brd h LEU 61 Cb 1.04 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.95 2brd h LEU 61 CO 0.08 0.66 -1.21 -0.07 -0.34 0.00 0.00 178.44 177.55 2brd h LEU 62 N 0.41 0.68 -2.50 2.25 4.07 -1.21 -3.48 115.31 115.54 2brd h LEU 62 Ca 0.11 -0.65 -0.06 0.00 0.08 0.00 0.00 57.88 57.36 2brd h LEU 62 Cb 0.34 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2brd h LEU 62 CO 0.01 1.48 -0.37 0.61 -1.08 0.00 0.00 178.44 179.08 2brd n GLY 63 N 1.37 -1.19 1.10 0.83 0.00 0.28 -5.05 105.19 102.54 2brd n GLY 63 Ca -0.11 0.87 -0.08 0.00 0.00 0.00 0.00 46.02 46.69 2brd n GLY 63 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2brd n TYR 64 N -1.09 -3.93 0.00 1.61 4.11 -1.23 -4.82 117.16 111.82 2brd n TYR 64 Ca 0.02 -0.33 0.00 0.00 -0.00 0.00 0.00 57.90 57.59 2brd n TYR 64 Cb 0.51 -0.30 0.00 0.00 -0.00 0.00 0.00 39.34 39.55 2brd n TYR 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2brd n GLY 65 N 2.29 1.34 3.51 -7.48 0.00 -1.26 -4.71 105.19 98.87 2brd n GLY 65 Ca 0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 2brd n GLY 65 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2brd s LEU 66 N 0.00 0.48 -0.74 0.99 2.34 -1.26 -5.11 118.68 115.37 2brd s LEU 66 Ca 0.00 -0.93 0.04 0.00 0.06 0.00 0.00 54.13 53.29 2brd s LEU 66 Cb 0.00 1.57 0.24 0.00 -0.56 0.00 0.00 46.19 47.44 2brd s LEU 66 CO 0.00 -1.07 0.81 0.41 -1.06 0.00 0.00 176.35 175.44 2brd n THR 67 N -0.34 2.73 -4.20 5.48 -1.04 -1.26 -4.51 114.28 111.13 2brd n THR 67 Ca -0.03 -5.25 -0.27 0.00 -2.04 0.00 0.00 64.05 56.47 2brd n THR 67 Cb 0.62 -2.15 -0.08 0.00 -1.82 0.00 0.00 70.33 66.91 2brd n THR 67 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2brd s MET 68 N -2.21 2.40 -0.16 -2.82 -1.94 -1.26 -4.97 119.30 108.34 2brd s MET 68 Ca 0.35 -1.09 -0.04 0.00 -1.71 0.00 0.00 55.69 53.19 2brd s MET 68 Cb 0.07 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 2brd s MET 68 CO -0.04 0.46 -0.03 0.14 -0.01 0.00 0.00 175.02 175.54 2brd s VAL 69 N -1.70 3.92 -0.02 -6.03 -7.23 -1.26 -3.65 120.40 104.43 2brd s VAL 69 Ca 0.27 -0.34 -0.22 0.00 -1.81 0.00 0.00 61.98 59.88 2brd s VAL 69 Cb -0.09 -2.73 -0.25 0.00 0.56 0.00 0.00 36.38 33.87 2brd s VAL 69 CO 0.18 0.49 1.03 1.55 -0.31 0.00 0.00 175.10 178.05 2brd h PRO 70 N 6.77 0.32 -0.42 4.82 0.13 -1.91 -3.45 132.00 138.26 2brd h PRO 70 Ca -0.32 -0.37 0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2brd h PRO 70 Cb 1.19 0.11 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 2brd h PRO 70 CO 0.63 1.08 -0.17 0.12 -0.23 0.00 0.00 178.00 179.43 2brd s PHE 71 N -3.02 -0.75 -5.00 1.56 5.36 -1.26 -4.61 117.98 110.27 2brd s PHE 71 Ca -0.14 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 2brd s PHE 71 Cb 0.02 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 2brd s PHE 71 CO 0.80 -0.48 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 2brd n GLY 72 N 4.26 0.55 0.50 13.12 0.00 -1.26 -4.91 105.19 117.45 2brd n GLY 72 Ca 0.07 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.52 2brd n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2brd n GLY 73 N 0.00 3.66 3.44 -0.02 0.00 -1.26 -4.85 105.19 106.15 2brd n GLY 73 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2brd n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2brd s GLU 74 N -2.08 1.98 1.18 1.61 2.02 -1.26 -5.11 118.70 117.03 2brd s GLU 74 Ca 0.28 -1.03 -0.17 0.00 0.02 0.00 0.00 54.97 54.07 2brd s GLU 74 Cb 0.27 -2.14 0.22 0.00 0.10 0.00 0.00 34.13 32.59 2brd s GLU 74 CO -0.03 0.53 0.46 1.04 0.02 0.00 0.00 175.26 177.27 2brd n GLN 75 N 1.51 -2.84 0.00 1.61 6.02 -1.26 -4.60 117.38 117.81 2brd n GLN 75 Ca -0.16 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 2brd n GLN 75 Cb 0.52 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2brd n GLN 75 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2brd n ASN 76 N -2.90 2.64 -0.10 1.08 6.94 -1.24 -4.79 115.26 116.90 2brd n ASN 76 Ca 0.06 -0.16 -0.10 0.00 -0.02 0.00 0.00 54.58 54.36 2brd n ASN 76 Cb 0.50 0.85 -0.02 0.00 -2.36 0.00 0.00 39.78 38.75 2brd n ASN 76 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2brd h PRO 77 N 0.00 0.46 -0.03 -0.53 0.13 -1.84 -2.62 132.00 127.56 2brd h PRO 77 Ca 0.00 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2brd h PRO 77 Cb 0.00 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.03 2brd h PRO 77 CO 0.00 0.47 -0.20 0.82 -0.23 0.00 0.00 178.00 178.87 2brd h ILE 78 N 0.34 0.00 -0.09 -3.56 2.04 -1.87 0.03 117.51 114.40 2brd h ILE 78 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2brd h ILE 78 Cb 0.19 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 2brd h ILE 78 CO -0.01 0.00 -0.46 1.88 0.00 0.00 0.00 178.15 179.56 2brd h TYR 79 N -0.22 -1.36 -0.85 1.37 0.05 -1.87 0.12 116.97 114.21 2brd h TYR 79 Ca 0.01 0.05 0.14 0.00 0.05 0.00 0.00 58.73 58.98 2brd h TYR 79 Cb 0.25 0.61 -0.15 0.00 1.01 0.00 0.00 36.73 38.45 2brd h TYR 79 CO -0.47 -0.47 -0.36 0.11 -1.05 0.00 0.00 178.16 175.92 2brd h TRP 80 N -0.51 -1.00 -0.15 4.88 0.09 -1.33 0.48 115.95 118.42 2brd h TRP 80 Ca 0.02 0.09 0.05 0.00 0.09 0.00 0.00 58.89 59.15 2brd h TRP 80 Cb 0.58 0.56 -0.06 0.00 0.08 0.00 0.00 29.16 30.33 2brd h TRP 80 CO -0.55 -0.40 -0.28 0.00 0.09 0.00 0.00 178.44 177.31 2brd h ALA 81 N 1.28 -0.28 -0.38 0.11 0.00 -0.20 -0.64 119.26 119.15 2brd h ALA 81 Ca 0.31 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2brd h ALA 81 Cb 0.58 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2brd h ALA 81 CO -0.88 -0.74 -0.47 0.00 0.00 0.00 0.00 179.25 177.16 2brd h ARG 82 N -0.34 -0.36 -1.00 0.00 3.08 0.19 0.67 114.38 116.62 2brd h ARG 82 Ca 0.10 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.31 2brd h ARG 82 Cb 0.50 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.54 2brd h ARG 82 CO -0.34 -0.24 0.63 1.88 -1.07 0.00 0.00 179.97 180.83 2brd h TYR 83 N -0.37 1.12 0.02 3.04 0.05 -0.35 0.35 116.97 120.82 2brd h TYR 83 Ca 0.11 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 2brd h TYR 83 Cb 0.60 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2brd h TYR 83 CO -0.65 0.40 -0.01 0.00 -1.05 0.00 0.00 178.16 176.86 2brd h ALA 84 N 1.56 -0.03 -0.03 3.88 0.00 0.58 0.11 119.26 125.33 2brd h ALA 84 Ca 0.51 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2brd h ALA 84 Cb 0.59 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2brd h ALA 84 CO -0.29 -0.51 -0.41 0.22 0.00 0.00 0.00 179.25 178.27 2brd h ASP 85 N -0.05 -1.26 -0.82 0.00 3.58 0.38 -1.32 116.42 116.92 2brd h ASP 85 Ca -0.00 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2brd h ASP 85 Cb 0.04 0.48 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2brd h ASP 85 CO 0.00 -0.38 0.49 -0.50 -2.88 0.00 0.00 179.24 175.97 2brd h TRP 86 N -0.49 1.08 -0.72 0.28 6.55 -0.97 0.17 115.95 121.85 2brd h TRP 86 Ca 0.01 -0.00 0.12 0.00 0.95 0.00 0.00 58.89 59.97 2brd h TRP 86 Cb 0.53 -0.35 -0.05 0.00 -0.86 0.00 0.00 29.16 28.43 2brd h TRP 86 CO -0.50 0.72 0.48 1.25 -1.05 0.00 0.00 178.44 179.34 2brd h LEU 87 N 1.12 0.44 0.01 -4.49 5.85 -0.25 0.04 115.31 118.03 2brd h LEU 87 Ca 0.29 0.02 -0.40 0.00 0.84 0.00 0.00 57.88 58.63 2brd h LEU 87 Cb -0.04 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2brd h LEU 87 CO -0.06 0.24 -2.22 0.49 -0.34 0.00 0.00 178.44 176.56 2brd n PHE 88 N -4.48 0.30 0.00 1.25 3.72 -0.55 -4.44 117.46 113.26 2brd n PHE 88 Ca 0.13 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 2brd n PHE 88 Cb 0.44 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2brd n PHE 88 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2brd n THR 89 N -4.13 0.00 -0.01 4.37 -1.04 0.02 -1.51 114.28 111.98 2brd n THR 89 Ca -0.47 1.36 -0.00 0.00 -2.04 0.00 0.00 64.05 62.89 2brd n THR 89 Cb 0.86 -1.92 -0.00 0.00 -1.82 0.00 0.00 70.33 67.45 2brd n THR 89 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2brd n THR 90 N -2.32 -0.01 -0.38 12.58 -1.04 -0.01 -0.47 114.28 122.62 2brd n THR 90 Ca 0.00 1.18 -0.10 0.00 -2.04 0.00 0.00 64.05 63.09 2brd n THR 90 Cb 0.00 -1.57 -0.09 0.00 -1.82 0.00 0.00 70.33 66.85 2brd n THR 90 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2brd n PRO 91 N -2.83 -0.40 -0.24 -2.82 -0.02 -1.12 -0.72 135.00 126.84 2brd n PRO 91 Ca 0.00 1.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.87 2brd n PRO 91 Cb 0.01 -2.04 0.12 0.00 -0.02 0.00 0.00 33.50 31.57 2brd n PRO 91 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2brd h LEU 92 N 0.00 0.53 -0.17 2.45 4.07 0.33 0.75 115.31 123.27 2brd h LEU 92 Ca 0.15 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 2brd h LEU 92 Cb 0.37 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2brd h LEU 92 CO -0.86 0.32 0.10 0.25 -1.08 0.00 0.00 178.44 177.17 2brd h LEU 93 N 0.66 0.20 -0.63 1.67 5.85 0.98 -0.35 115.31 123.69 2brd h LEU 93 Ca 0.33 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2brd h LEU 93 Cb 0.29 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2brd h LEU 93 CO -0.23 0.18 0.40 0.25 -0.34 0.00 0.00 178.44 178.71 2brd h LEU 94 N 0.20 0.75 0.04 2.25 7.12 -0.61 -0.62 115.31 124.43 2brd h LEU 94 Ca 0.06 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.04 2brd h LEU 94 Cb 0.02 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 39.94 2brd h LEU 94 CO -0.01 0.57 -0.14 0.25 -0.13 0.00 0.00 178.44 178.98 2brd h LEU 95 N 0.86 -0.38 0.50 2.25 5.85 -0.53 0.44 115.31 124.30 2brd h LEU 95 Ca 0.23 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2brd h LEU 95 Cb -0.06 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2brd h LEU 95 CO -0.05 -0.19 -0.36 -0.78 -0.34 0.00 0.00 178.44 176.72 2brd h ASP 96 N -0.25 -0.92 0.08 1.25 1.82 -0.62 0.83 116.42 118.61 2brd h ASP 96 Ca 0.03 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.76 2brd h ASP 96 Cb 0.29 0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.54 2brd h ASP 96 CO -0.11 -0.53 -0.26 0.17 -1.61 0.00 0.00 179.24 176.90 2brd h LEU 97 N -0.83 -0.75 -0.34 2.28 8.10 -1.04 -0.68 115.31 122.06 2brd h LEU 97 Ca -0.05 0.09 0.07 0.00 0.11 0.00 0.00 57.88 58.10 2brd h LEU 97 Cb 0.70 0.29 -0.08 0.00 -0.44 0.00 0.00 40.66 41.13 2brd h LEU 97 CO 0.02 -0.34 -0.21 0.00 -4.11 0.00 0.00 178.44 173.80 2brd h ALA 98 N 0.32 0.02 -0.99 0.17 0.00 -0.85 -0.59 119.26 117.34 2brd h ALA 98 Ca 0.04 0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.27 2brd h ALA 98 Cb 0.49 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 2brd h ALA 98 CO -0.18 -0.60 0.62 1.25 0.00 0.00 0.00 179.25 180.34 2brd h LEU 99 N -0.16 0.68 -1.12 0.00 5.85 -0.33 0.65 115.31 120.88 2brd h LEU 99 Ca 0.17 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2brd h LEU 99 Cb 0.43 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2brd h LEU 99 CO -0.44 0.23 0.40 0.25 -0.34 0.00 0.00 178.44 178.54 2brd h LEU 100 N 0.65 0.90 0.00 2.25 5.85 0.44 -3.41 115.31 121.99 2brd h LEU 100 Ca 0.57 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2brd h LEU 100 Cb 1.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2brd h LEU 100 CO -0.34 0.73 0.00 0.52 -0.34 0.00 0.00 178.44 179.00 2brd n VAL 101 N -4.36 0.00 -2.18 1.05 0.31 -0.04 -5.04 118.33 108.07 2brd n VAL 101 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.99 2brd n VAL 101 Cb 0.10 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 2brd n VAL 101 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2brd s ASP 102 N -0.59 6.84 -0.18 4.52 1.11 0.02 -4.94 116.67 123.46 2brd s ASP 102 Ca 0.00 2.36 0.13 0.00 0.18 0.00 0.00 52.55 55.22 2brd s ASP 102 Cb 0.00 -2.60 0.42 0.00 1.07 0.00 0.00 42.92 41.81 2brd s ASP 102 CO 0.00 -0.61 1.21 0.00 1.18 0.00 0.00 175.17 176.95 2brd n ALA 103 N 3.46 3.44 -2.59 5.23 0.00 -1.26 -3.68 120.51 125.10 2brd n ALA 103 Ca 0.10 -3.14 -0.41 0.00 0.00 0.00 0.00 53.44 49.98 2brd n ALA 103 Cb 0.42 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.40 2brd n ALA 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2brd s ASP 104 N -3.05 6.47 0.13 0.00 1.01 -1.26 -4.97 116.67 115.00 2brd s ASP 104 Ca 0.37 0.33 -0.31 0.00 0.71 0.00 0.00 52.55 53.65 2brd s ASP 104 Cb 0.37 -2.33 -0.08 0.00 1.01 0.00 0.00 42.92 41.89 2brd s ASP 104 CO -0.08 -0.51 1.56 -0.61 0.21 0.00 0.00 175.17 175.74 2brd h GLN 105 N 8.28 -0.45 -0.12 8.23 4.15 -1.99 -0.09 115.11 133.12 2brd h GLN 105 Ca -0.27 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.21 2brd h GLN 105 Cb 1.12 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 2brd h GLN 105 CO 0.81 -0.30 -0.48 0.78 -1.93 0.00 0.00 178.83 177.70 2brd h GLY 106 N -0.47 -1.15 -0.11 2.39 0.00 -1.99 0.26 103.07 102.00 2brd h GLY 106 Ca 0.07 0.68 0.01 0.00 0.00 0.00 0.00 47.33 48.10 2brd h GLY 106 CO -0.50 -0.24 -0.12 -0.84 0.00 0.00 0.00 176.54 174.85 2brd h THR 107 N -0.52 0.00 -0.15 4.70 2.02 -1.84 0.25 112.91 117.38 2brd h THR 107 Ca 0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2brd h THR 107 Cb 0.60 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 2brd h THR 107 CO -0.39 0.00 -0.53 0.40 0.37 0.00 0.00 175.52 175.37 2brd h ILE 108 N -0.06 0.00 -0.46 3.11 2.04 -0.86 -0.16 117.51 121.12 2brd h ILE 108 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 2brd h ILE 108 Cb 0.11 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.10 2brd h ILE 108 CO -0.14 0.00 -0.28 0.25 0.00 0.00 0.00 178.15 177.98 2brd h LEU 109 N -0.56 -0.96 -0.03 1.44 6.46 -0.73 1.00 115.31 121.92 2brd h LEU 109 Ca 0.03 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 2brd h LEU 109 Cb 0.66 0.48 -0.05 0.00 -0.73 0.00 0.00 40.66 41.02 2brd h LEU 109 CO -0.44 -0.29 -0.26 0.00 -0.62 0.00 0.00 178.44 176.83 2brd h ALA 110 N 0.98 -0.33 -0.49 1.25 0.00 -0.60 -0.16 119.26 119.91 2brd h ALA 110 Ca 0.20 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2brd h ALA 110 Cb 0.51 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2brd h ALA 110 CO -0.57 -0.75 0.12 1.25 0.00 0.00 0.00 179.25 179.30 2brd h LEU 111 N -0.38 0.04 -0.92 0.00 6.46 -0.02 0.58 115.31 121.07 2brd h LEU 111 Ca 0.07 0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 2brd h LEU 111 Cb 0.48 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2brd h LEU 111 CO -0.25 0.05 -0.48 0.58 -0.62 0.00 0.00 178.44 177.72 2brd h VAL 112 N 0.26 1.34 -0.16 1.05 2.07 -0.57 -0.24 116.25 120.01 2brd h VAL 112 Ca 0.24 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 2brd h VAL 112 Cb 0.31 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2brd h VAL 112 CO -0.30 0.49 -0.21 1.23 0.02 0.00 0.00 177.57 178.80 2brd h GLY 113 N 1.38 0.45 1.00 2.17 0.00 -0.28 0.47 103.07 108.27 2brd h GLY 113 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2brd h GLY 113 CO 0.07 0.44 0.33 0.00 0.00 0.00 0.00 176.54 177.39 2brd h ALA 114 N 0.59 0.65 0.12 3.60 0.00 -0.79 -0.55 119.26 122.88 2brd h ALA 114 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2brd h ALA 114 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2brd h ALA 114 CO 0.05 0.10 -0.18 0.22 0.00 0.00 0.00 179.25 179.43 2brd h ASP 115 N 0.69 -0.50 -0.45 0.00 1.82 -0.98 -0.05 116.42 116.94 2brd h ASP 115 Ca 0.19 0.06 0.07 0.00 -0.39 0.00 0.00 57.03 56.95 2brd h ASP 115 Cb -0.07 0.19 -0.09 0.00 0.68 0.00 0.00 39.33 40.04 2brd h ASP 115 CO -0.04 -0.27 -0.48 1.23 -1.61 0.00 0.00 179.24 178.08 2brd h GLY 116 N -0.37 -0.69 1.92 -0.78 0.00 -0.33 0.21 103.07 103.03 2brd h GLY 116 Ca 0.02 0.61 -0.07 0.00 0.00 0.00 0.00 47.33 47.89 2brd h GLY 116 CO -0.09 -0.15 -0.28 0.16 0.00 0.00 0.00 176.54 176.18 2brd h ILE 117 N -0.33 1.23 0.16 2.60 -0.00 -0.96 -0.10 117.51 120.11 2brd h ILE 117 Ca 0.12 -1.07 -0.00 0.00 -0.00 0.00 0.00 64.86 63.91 2brd h ILE 117 Cb 0.58 1.50 -0.01 0.00 -0.00 0.00 0.00 36.82 38.90 2brd h ILE 117 CO -0.61 0.31 -0.18 -0.03 -0.00 0.00 0.00 178.15 177.65 2brd h MET 118 N 0.09 -0.33 0.53 0.16 4.05 0.13 0.98 114.93 120.54 2brd h MET 118 Ca 0.01 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2brd h MET 118 Cb 0.55 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2brd h MET 118 CO 0.04 -0.22 -0.40 0.82 0.23 0.00 0.00 176.91 177.39 2brd h ILE 119 N -0.34 0.00 -0.96 1.77 1.08 -1.13 -1.03 117.51 116.91 2brd h ILE 119 Ca -0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.56 2brd h ILE 119 Cb 0.30 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.92 2brd h ILE 119 CO -0.03 0.00 -0.51 1.23 -0.69 0.00 0.00 178.15 178.15 2brd h GLY 120 N -0.89 -0.52 1.49 5.37 0.00 -1.04 0.31 103.07 107.79 2brd h GLY 120 Ca -0.07 0.69 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 2brd h GLY 120 CO 0.02 -0.05 0.17 -0.84 0.00 0.00 0.00 176.54 175.84 2brd h THR 121 N -0.02 1.18 -0.33 4.70 2.02 -0.80 0.13 112.91 119.78 2brd h THR 121 Ca 0.22 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.86 2brd h THR 121 Cb 0.49 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2brd h THR 121 CO -0.93 0.22 0.14 1.23 0.37 0.00 0.00 175.52 176.55 2brd h GLY 122 N 0.82 0.43 0.97 2.16 0.00 0.91 -0.16 103.07 108.20 2brd h GLY 122 Ca 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2brd h GLY 122 CO -0.01 0.06 0.28 -2.00 0.00 0.00 0.00 176.54 174.86 2brd h LEU 123 N 0.30 0.48 -0.11 3.11 5.85 0.09 0.20 115.31 125.22 2brd h LEU 123 Ca 0.15 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2brd h LEU 123 Cb 0.09 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2brd h LEU 123 CO -0.13 0.34 -0.39 0.58 -0.34 0.00 0.00 178.44 178.51 2brd h VAL 124 N 0.57 0.19 -0.71 1.05 2.07 -0.19 0.21 116.25 119.44 2brd h VAL 124 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 2brd h VAL 124 Cb -0.04 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 29.86 2brd h VAL 124 CO -0.05 0.00 0.40 1.23 0.02 0.00 0.00 177.57 179.17 2brd h GLY 125 N -0.47 1.06 0.84 2.17 0.00 -0.75 -0.41 103.07 105.51 2brd h GLY 125 Ca 0.08 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2brd h GLY 125 CO -0.37 0.16 0.54 0.00 0.00 0.00 0.00 176.54 176.87 2brd h ALA 126 N 1.38 1.13 0.00 3.60 0.00 0.03 -2.90 119.26 122.50 2brd h ALA 126 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2brd h ALA 126 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2brd h ALA 126 CO -0.20 0.36 -0.70 -0.07 0.00 0.00 0.00 179.25 178.64 2brd h LEU 127 N 1.04 0.00 -9.41 0.00 3.38 -0.53 -3.48 115.31 106.31 2brd h LEU 127 Ca 0.35 -0.18 -0.59 0.00 0.09 0.00 0.00 57.88 57.55 2brd h LEU 127 Cb 0.04 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.83 2brd h LEU 127 CO -0.13 0.09 0.96 1.07 0.09 0.00 0.00 178.44 180.52 2brd n THR 128 N -2.23 0.28 0.05 0.22 5.66 -0.20 -4.88 114.28 113.17 2brd n THR 128 Ca 0.03 -0.05 -0.06 0.00 -3.05 0.00 0.00 64.05 60.91 2brd n THR 128 Cb 0.46 -1.74 0.11 0.00 -1.55 0.00 0.00 70.33 67.61 2brd n THR 128 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2brd h LYS 129 N 7.55 0.36 -6.99 1.09 3.64 -1.90 -3.46 116.57 116.86 2brd h LYS 129 Ca -0.47 -0.23 -0.48 0.00 -1.27 0.00 0.00 60.65 58.21 2brd h LYS 129 Cb 1.26 0.03 0.22 0.00 -0.41 0.00 0.00 32.23 33.32 2brd h LYS 129 CO 0.92 0.82 -0.31 0.28 -2.27 0.00 0.00 179.45 178.89 2brd n VAL 130 N -3.93 0.00 0.05 2.00 0.31 -1.26 -4.84 118.33 110.66 2brd n VAL 130 Ca -0.03 -0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 2brd n VAL 130 Cb 0.59 -0.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.67 2brd n VAL 130 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2brd h TYR 131 N -2.14 -0.18 -3.21 3.52 0.05 -1.99 -3.45 116.97 109.57 2brd h TYR 131 Ca -0.52 -0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.63 2brd h TYR 131 Cb 1.31 0.06 -0.40 0.00 1.01 0.00 0.00 36.73 38.71 2brd h TYR 131 CO 0.32 -0.11 -0.69 0.45 -1.05 0.00 0.00 178.16 177.08 2brd s SER 132 N -4.24 4.03 0.00 3.88 0.15 -1.26 -4.63 113.70 111.63 2brd s SER 132 Ca -0.03 -2.70 0.00 0.00 0.70 0.00 0.00 55.95 53.92 2brd s SER 132 Cb 0.00 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2brd s SER 132 CO 0.08 -0.27 0.00 0.00 1.20 0.00 0.00 173.24 174.26 2brd n TYR 133 N 3.48 0.00 0.22 3.44 0.18 -1.26 -4.94 117.16 118.27 2brd n TYR 133 Ca 0.06 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.90 2brd n TYR 133 Cb 0.34 0.02 0.49 0.00 -0.38 0.00 0.00 39.34 39.81 2brd n TYR 133 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2brd h ARG 134 N 0.00 0.00 0.00 -3.48 3.08 -1.84 -0.08 114.38 112.06 2brd h ARG 134 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2brd h ARG 134 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2brd h ARG 134 CO 0.00 0.25 0.00 0.74 -1.07 0.00 0.00 179.97 179.89 2brd h PHE 135 N 0.00 0.00 0.04 3.04 0.04 -1.92 -0.29 116.94 117.85 2brd h PHE 135 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2brd h PHE 135 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2brd h PHE 135 CO 0.00 0.00 -0.02 -0.24 -0.60 0.00 0.00 178.31 177.45 2brd h VAL 136 N 0.00 1.29 0.11 -0.55 3.04 -1.38 0.10 116.25 118.86 2brd h VAL 136 Ca 0.00 -1.12 -0.01 0.00 -1.01 0.00 0.00 66.70 64.57 2brd h VAL 136 Cb 0.90 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 2brd h VAL 136 CO 0.00 0.28 -0.05 -0.50 -1.01 0.00 0.00 177.57 176.29 2brd h TRP 137 N -0.55 -0.14 -0.66 3.17 -0.00 -1.53 -0.93 115.95 115.32 2brd h TRP 137 Ca -0.01 -0.00 0.14 0.00 -0.00 0.00 0.00 58.89 59.02 2brd h TRP 137 Cb 0.50 0.05 -0.12 0.00 -0.00 0.00 0.00 29.16 29.58 2brd h TRP 137 CO 0.09 -0.05 -0.11 2.35 -0.00 0.00 0.00 178.44 180.73 2brd h TRP 138 N -0.19 -0.24 -0.63 0.49 7.01 -0.97 0.21 115.95 121.63 2brd h TRP 138 Ca -0.02 0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.11 2brd h TRP 138 Cb 0.15 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.36 2brd h TRP 138 CO -0.06 -0.26 0.31 0.00 -2.79 0.00 0.00 178.44 175.65 2brd h ALA 139 N 1.65 0.84 -0.66 2.65 0.00 -0.20 0.88 119.26 124.43 2brd h ALA 139 Ca 0.33 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2brd h ALA 139 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2brd h ALA 139 CO -0.65 -0.07 0.13 0.82 0.00 0.00 0.00 179.25 179.48 2brd h ILE 140 N 0.55 1.26 -0.86 0.00 2.04 0.67 -0.58 117.51 120.59 2brd h ILE 140 Ca 0.30 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2brd h ILE 140 Cb 0.27 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2brd h ILE 140 CO -0.23 0.37 0.43 0.28 0.00 0.00 0.00 178.15 179.00 2brd h SER 141 N 1.00 1.11 0.04 1.72 0.02 -0.03 -0.59 113.55 116.82 2brd h SER 141 Ca 0.20 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2brd h SER 141 Cb 0.40 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2brd h SER 141 CO 0.01 0.93 -0.02 0.74 -1.14 0.00 0.00 176.83 177.34 2brd h THR 142 N 1.22 1.00 0.21 -2.27 2.02 -0.43 0.23 112.91 114.89 2brd h THR 142 Ca 0.30 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2brd h THR 142 Cb 0.09 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2brd h THR 142 CO -0.04 0.03 -0.31 0.00 0.37 0.00 0.00 175.52 175.57 2brd h ALA 143 N 0.85 -0.59 -0.25 6.16 0.00 -0.60 -0.13 119.26 124.70 2brd h ALA 143 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2brd h ALA 143 Cb 0.09 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2brd h ALA 143 CO 0.01 -0.88 -0.17 0.00 0.00 0.00 0.00 179.25 178.22 2brd h ALA 144 N 0.02 0.01 -0.26 0.00 0.00 -0.99 -0.09 119.26 117.96 2brd h ALA 144 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2brd h ALA 144 Cb 0.58 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2brd h ALA 144 CO -0.13 -0.58 -0.21 1.98 0.00 0.00 0.00 179.25 180.32 2brd h MET 145 N -0.15 -0.19 -0.37 0.00 -1.53 -0.72 -0.08 114.93 111.88 2brd h MET 145 Ca 0.14 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.49 2brd h MET 145 Cb 0.36 0.04 -0.08 0.00 -0.55 0.00 0.00 31.60 31.38 2brd h MET 145 CO -0.35 -0.13 -0.15 1.25 0.14 0.00 0.00 176.91 177.67 2brd h LEU 146 N -0.20 -0.53 -0.43 3.39 7.12 -0.35 -0.29 115.31 124.02 2brd h LEU 146 Ca 0.14 0.13 0.08 0.00 0.13 0.00 0.00 57.88 58.37 2brd h LEU 146 Cb 0.42 0.30 -0.07 0.00 -0.53 0.00 0.00 40.66 40.78 2brd h LEU 146 CO -0.37 -0.19 -0.00 0.22 -0.13 0.00 0.00 178.44 177.96 2brd h TYR 147 N -0.08 -0.03 -0.30 1.25 3.20 0.58 0.97 116.97 122.55 2brd h TYR 147 Ca 0.19 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.15 2brd h TYR 147 Cb 0.37 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 2brd h TYR 147 CO -0.39 -0.09 -0.13 0.82 -1.64 0.00 0.00 178.16 176.73 2brd h ILE 148 N 0.10 0.58 -0.45 1.81 2.04 0.47 -0.38 117.51 121.68 2brd h ILE 148 Ca 0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.08 2brd h ILE 148 Cb 0.31 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2brd h ILE 148 CO -0.36 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.01 2brd h LEU 149 N -0.08 0.49 -0.53 1.44 4.07 0.01 -0.48 115.31 120.23 2brd h LEU 149 Ca 0.15 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2brd h LEU 149 Cb 0.32 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 2brd h LEU 149 CO -0.35 0.35 0.35 0.22 -1.08 0.00 0.00 178.44 177.93 2brd h TYR 150 N 0.59 0.66 -0.01 1.13 5.03 -0.46 0.53 116.97 124.43 2brd h TYR 150 Ca 0.17 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.44 2brd h TYR 150 Cb -0.05 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 2brd h TYR 150 CO -0.05 0.41 -0.26 0.28 -1.32 0.00 0.00 178.16 177.22 2brd h VAL 151 N 0.71 1.19 -0.08 1.81 2.07 -0.85 -0.21 116.25 120.90 2brd h VAL 151 Ca 0.19 -0.91 -0.16 0.00 0.82 0.00 0.00 66.70 66.65 2brd h VAL 151 Cb -0.08 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2brd h VAL 151 CO -0.04 0.26 -0.66 -0.07 0.02 0.00 0.00 177.57 177.08 2brd h LEU 152 N 0.02 0.36 -0.01 2.57 4.07 0.29 0.20 115.31 122.81 2brd h LEU 152 Ca 0.00 -0.22 0.02 0.00 0.08 0.00 0.00 57.88 57.76 2brd h LEU 152 Cb 0.47 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 2brd h LEU 152 CO 0.03 0.91 -0.09 -0.26 -1.08 0.00 0.00 178.44 177.96 2brd h PHE 153 N 0.22 -0.22 -0.14 1.13 0.04 0.76 -0.49 116.94 118.25 2brd h PHE 153 Ca -0.01 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2brd h PHE 153 Cb 1.19 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.41 2brd h PHE 153 CO 0.03 -0.14 -0.07 0.35 -0.60 0.00 0.00 178.31 177.88 2brd h PHE 154 N -0.15 -0.17 -0.73 -0.55 3.57 -1.00 -0.10 116.94 117.81 2brd h PHE 154 Ca 0.04 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.62 2brd h PHE 154 Cb 0.20 0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2brd h PHE 154 CO -0.16 -0.12 -0.56 0.78 -2.23 0.00 0.00 178.31 176.03 2brd h GLY 155 N -0.06 -0.96 0.41 2.40 0.00 -0.13 0.57 103.07 105.29 2brd h GLY 155 Ca 0.08 0.78 -0.01 0.00 0.00 0.00 0.00 47.33 48.17 2brd h GLY 155 CO -0.18 -0.05 -0.39 -2.75 0.00 0.00 0.00 176.54 173.17 2brd h PHE 156 N -0.16 -1.08 -0.89 5.60 3.57 -0.84 -3.18 116.94 119.97 2brd h PHE 156 Ca 0.12 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2brd h PHE 156 Cb 0.47 0.42 -0.11 0.00 2.79 0.00 0.00 35.95 39.52 2brd h PHE 156 CO -0.90 -0.52 -0.52 2.41 -2.23 0.00 0.00 178.31 176.54 2brd n THR 157 N -4.77 -0.60 -2.24 4.41 -1.04 -0.07 -3.59 114.28 106.37 2brd n THR 157 Ca -0.09 2.25 -0.36 0.00 -2.04 0.00 0.00 64.05 63.80 2brd n THR 157 Cb 0.36 -2.79 -0.04 0.00 -1.82 0.00 0.00 70.33 66.04 2brd n THR 157 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2brd s SER 158 N -5.30 5.64 -0.07 8.00 0.15 0.19 -4.82 113.70 117.50 2brd s SER 158 Ca -0.11 -0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.09 2brd s SER 158 Cb 0.10 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 2brd s SER 158 CO 0.55 -2.21 0.27 0.50 1.20 0.00 0.00 173.24 173.56 2brd h LYS 159 N 12.08 -0.22 0.00 5.44 3.64 -1.77 -3.45 116.57 132.28 2brd h LYS 159 Ca -0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2brd h LYS 159 Cb 1.07 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2brd h LYS 159 CO 1.26 -0.15 0.00 0.00 -2.27 0.00 0.00 179.45 178.30 2brd n ALA 160 N -2.70 0.00 -1.39 5.00 0.00 -1.26 -4.39 120.51 115.77 2brd n ALA 160 Ca -0.03 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.90 2brd n ALA 160 Cb 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.44 2brd n ALA 160 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2brd n GLU 161 N 12.51 0.52 -3.89 0.00 4.71 -1.26 -4.91 120.64 128.32 2brd n GLU 161 Ca 0.00 0.12 -0.11 0.00 -0.01 0.00 0.00 57.16 57.16 2brd n GLU 161 Cb 0.00 -2.03 -0.12 0.00 -1.01 0.00 0.00 31.44 28.28 2brd n GLU 161 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2brd s SER 162 N 7.41 0.04 0.00 1.62 1.04 -1.26 -4.96 113.70 117.58 2brd s SER 162 Ca 1.17 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2brd s SER 162 Cb -1.11 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.15 2brd s SER 162 CO 0.54 -0.16 0.00 0.23 0.98 0.00 0.00 173.24 174.83 2brd n MET 163 N 2.36 0.00 -0.85 4.02 2.81 -1.26 -5.08 117.12 119.11 2brd n MET 163 Ca -0.17 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.43 2brd n MET 163 Cb 0.58 0.00 0.21 0.00 -0.71 0.00 0.00 33.22 33.30 2brd n MET 163 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2brd s ARG 164 N 2.76 -0.17 0.15 0.03 0.52 -1.26 -4.97 118.95 116.01 2brd s ARG 164 Ca 0.00 0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 55.93 2brd s ARG 164 Cb 0.00 -1.65 -0.05 0.00 0.52 0.00 0.00 34.95 33.77 2brd s ARG 164 CO 0.00 -3.19 1.34 -1.00 0.02 0.00 0.00 175.30 172.47 2brd h PRO 165 N -2.23 0.32 -0.89 3.54 0.13 -2.02 -3.34 132.00 127.51 2brd h PRO 165 Ca -0.57 -0.34 0.23 0.00 -0.87 0.00 0.00 66.00 64.45 2brd h PRO 165 Cb 1.33 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.42 2brd h PRO 165 CO 0.53 1.03 0.33 0.93 -0.23 0.00 0.00 178.00 180.59 2brd h GLU 166 N 0.18 0.30 -0.80 0.86 3.07 -1.98 -0.19 114.58 116.03 2brd h GLU 166 Ca -0.06 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 2brd h GLU 166 Cb 1.53 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 29.33 2brd h GLU 166 CO 0.15 0.20 0.37 -0.39 -1.40 0.00 0.00 179.01 177.94 2brd h VAL 167 N 0.31 1.25 -0.17 3.13 -1.51 -1.93 -0.06 116.25 117.27 2brd h VAL 167 Ca 0.56 -0.72 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2brd h VAL 167 Cb 1.11 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2brd h VAL 167 CO -0.58 0.31 0.09 0.00 -1.23 0.00 0.00 177.57 176.15 2brd h ALA 168 N 1.26 0.22 -0.12 5.19 0.00 -1.23 -0.04 119.26 124.54 2brd h ALA 168 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2brd h ALA 168 Cb 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2brd h ALA 168 CO -0.03 -0.24 0.02 1.03 0.00 0.00 0.00 179.25 180.03 2brd h SER 169 N 0.16 0.19 -0.30 0.00 0.87 -1.29 0.24 113.55 113.43 2brd h SER 169 Ca 0.06 -0.26 0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2brd h SER 169 Cb 0.09 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2brd h SER 169 CO -0.01 0.40 -0.05 0.74 -0.53 0.00 0.00 176.83 177.38 2brd h THR 170 N -0.02 0.73 -0.44 2.23 2.02 -0.93 -0.07 112.91 116.43 2brd h THR 170 Ca 0.04 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2brd h THR 170 Cb 0.29 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2brd h THR 170 CO 0.00 0.00 0.25 0.15 0.37 0.00 0.00 175.52 176.30 2brd h PHE 171 N 0.02 0.47 -0.49 3.16 3.57 -0.88 -0.02 116.94 122.78 2brd h PHE 171 Ca 0.14 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.74 2brd h PHE 171 Cb 0.21 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 2brd h PHE 171 CO -0.27 0.27 0.07 -0.22 -2.23 0.00 0.00 178.31 175.94 2brd h LYS 172 N 0.51 0.20 -0.22 1.11 3.64 0.44 0.97 116.57 123.21 2brd h LYS 172 Ca 0.18 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.35 2brd h LYS 172 Cb 0.03 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2brd h LYS 172 CO -0.09 0.13 -0.63 -0.24 -2.27 0.00 0.00 179.45 176.35 2brd h VAL 173 N 0.20 1.29 -0.71 2.00 3.04 -0.80 -3.13 116.25 118.14 2brd h VAL 173 Ca 0.24 -1.83 0.05 0.00 -1.01 0.00 0.00 66.70 64.15 2brd h VAL 173 Cb 0.34 1.78 -0.05 0.00 -2.01 0.00 0.00 31.29 31.34 2brd h VAL 173 CO -0.34 0.59 0.41 0.25 -1.01 0.00 0.00 177.57 177.47 2brd h LEU 174 N 0.58 0.64 -0.51 3.16 6.46 -0.38 -0.68 115.31 124.58 2brd h LEU 174 Ca -0.01 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 2brd h LEU 174 Cb 1.23 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2brd h LEU 174 CO 0.13 0.42 -0.19 0.08 -0.62 0.00 0.00 178.44 178.25 2brd h ARG 175 N 0.77 1.01 0.43 1.25 0.11 -0.87 -0.01 114.38 117.07 2brd h ARG 175 Ca 0.31 -0.42 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 2brd h ARG 175 Cb 0.15 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2brd h ARG 175 CO -0.17 1.10 -0.21 -0.91 0.10 0.00 0.00 179.97 179.89 2brd h ASN 176 N 0.87 -0.49 0.06 0.08 2.35 -1.42 0.39 115.58 117.43 2brd h ASN 176 Ca 0.12 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2brd h ASN 176 Cb 0.77 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.22 2brd h ASN 176 CO 0.06 -0.18 -0.36 0.58 -1.65 0.00 0.00 177.43 175.88 2brd h VAL 177 N -0.81 0.24 -0.18 2.81 2.07 -1.14 -0.32 116.25 118.92 2brd h VAL 177 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2brd h VAL 177 Cb 0.55 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2brd h VAL 177 CO 0.10 0.00 -0.28 0.74 0.02 0.00 0.00 177.57 178.15 2brd h THR 178 N -0.56 0.00 -0.35 2.57 2.02 -0.97 -0.21 112.91 115.42 2brd h THR 178 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 2brd h THR 178 Cb 0.61 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 2brd h THR 178 CO -0.25 0.00 -0.50 0.58 0.37 0.00 0.00 175.52 175.72 2brd h VAL 179 N -0.22 0.00 -0.07 3.16 2.07 -0.69 0.33 116.25 120.84 2brd h VAL 179 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2brd h VAL 179 Cb 0.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2brd h VAL 179 CO -0.28 0.00 -0.08 0.58 0.02 0.00 0.00 177.57 177.81 2brd h VAL 180 N -0.37 0.00 -0.49 2.57 2.07 -0.70 0.02 116.25 119.35 2brd h VAL 180 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 2brd h VAL 180 Cb 0.54 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 2brd h VAL 180 CO -0.52 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 176.80 2brd h LEU 181 N -0.04 -0.70 -2.05 2.57 -0.00 -0.88 -0.39 115.31 113.82 2brd h LEU 181 Ca 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2brd h LEU 181 Cb 0.08 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2brd h LEU 181 CO -0.09 -0.23 0.00 -0.50 -0.00 0.00 0.00 178.44 177.62 2brd h TRP 182 N -0.09 0.00 0.16 1.13 4.06 -0.61 -0.51 115.95 120.09 2brd h TRP 182 Ca 0.23 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.82 2brd h TRP 182 Cb 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2brd h TRP 182 CO -0.48 0.00 -1.88 0.77 -3.56 0.00 0.00 178.44 173.29 2brd h SER 183 N 0.00 0.52 -0.49 -3.49 0.02 0.35 -3.35 113.55 107.11 2brd h SER 183 Ca 0.00 -0.94 0.07 0.00 -0.84 0.00 0.00 61.79 60.07 2brd h SER 183 Cb 0.22 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 2brd h SER 183 CO 0.00 1.82 0.16 0.00 -1.14 0.00 0.00 176.83 177.68 2brd h ALA 184 N 0.10 0.59 -0.45 3.77 0.00 -0.45 -1.95 119.26 120.87 2brd h ALA 184 Ca -0.38 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2brd h ALA 184 Cb 2.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2brd h ALA 184 CO 0.13 -0.23 0.00 0.66 0.00 0.00 0.00 179.25 179.81 2brd n TYR 185 N -5.02 0.00 -0.27 0.00 4.01 -0.26 -0.75 117.16 114.87 2brd n TYR 185 Ca 0.05 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.85 2brd n TYR 185 Cb 0.20 -0.43 0.20 0.00 -0.31 0.00 0.00 39.34 39.01 2brd n TYR 185 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2brd h PRO 186 N 0.00 0.49 0.24 -0.72 0.13 -1.70 0.83 132.00 131.27 2brd h PRO 186 Ca 0.00 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2brd h PRO 186 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 2brd h PRO 186 CO 0.00 0.32 -0.11 0.28 -0.23 0.00 0.00 178.00 178.26 2brd h VAL 187 N 0.50 0.77 -0.45 1.56 2.07 -0.53 0.25 116.25 120.42 2brd h VAL 187 Ca 0.44 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.98 2brd h VAL 187 Cb 0.65 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2brd h VAL 187 CO -0.39 0.01 0.15 0.58 0.02 0.00 0.00 177.57 177.93 2brd h VAL 188 N -0.34 0.84 0.19 2.57 2.07 -0.28 -0.76 116.25 120.55 2brd h VAL 188 Ca -0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2brd h VAL 188 Cb 0.26 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2brd h VAL 188 CO 0.05 0.06 -0.37 -0.25 0.02 0.00 0.00 177.57 177.08 2brd h TRP 189 N 0.31 -1.05 -0.28 1.57 7.01 -0.64 0.37 115.95 123.23 2brd h TRP 189 Ca 0.21 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.27 2brd h TRP 189 Cb 0.22 0.43 -0.07 0.00 -2.10 0.00 0.00 29.16 27.65 2brd h TRP 189 CO -0.17 -0.44 -0.48 1.25 -2.79 0.00 0.00 178.44 175.81 2brd h LEU 190 N -0.60 -1.57 0.06 0.65 5.85 -0.62 -3.04 115.31 116.04 2brd h LEU 190 Ca -0.02 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2brd h LEU 190 Cb 0.57 0.63 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2brd h LEU 190 CO -0.14 -0.37 -0.16 0.40 -0.34 0.00 0.00 178.44 177.84 2brd h ILE 191 N -0.39 0.63 0.00 4.05 2.04 -1.03 -0.77 117.51 122.04 2brd h ILE 191 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2brd h ILE 191 Cb 0.53 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2brd h ILE 191 CO -0.47 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.29 2brd n GLY 192 N -1.29 0.51 0.00 5.37 0.00 0.11 -0.22 105.19 109.67 2brd n GLY 192 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2brd n GLY 192 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2brd n SER 193 N 0.00 0.00 -1.71 1.61 7.64 -1.26 -1.07 113.62 118.83 2brd n SER 193 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2brd n SER 193 Cb 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.43 2brd n SER 193 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2brd n GLU 194 N 0.00 2.61 0.00 1.43 -0.58 -1.26 -4.74 120.64 118.10 2brd n GLU 194 Ca 0.00 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 2brd n GLU 194 Cb 0.00 -2.05 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 2brd n GLU 194 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2brd n GLY 195 N -0.80 0.21 0.10 0.62 0.00 -0.23 -4.90 105.19 100.19 2brd n GLY 195 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 2brd n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2brd n ALA 196 N -3.00 0.79 0.00 4.61 0.00 -0.29 -5.03 120.51 117.58 2brd n ALA 196 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2brd n ALA 196 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2brd n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2brd n GLY 197 N 1.46 0.80 0.22 0.00 0.00 -0.75 -5.03 105.19 101.90 2brd n GLY 197 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 2brd n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2brd h ILE 198 N 0.00 1.29 -3.27 -0.61 1.08 -0.88 -3.44 117.51 111.68 2brd h ILE 198 Ca 0.00 -1.90 -0.56 0.00 -0.39 0.00 0.00 64.86 62.01 2brd h ILE 198 Cb 0.00 1.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 2brd h ILE 198 CO 0.00 0.60 -0.22 0.68 -0.69 0.00 0.00 178.15 178.53 2brd s VAL 199 N -3.88 5.05 0.00 1.67 -7.23 -1.26 -5.03 120.40 109.73 2brd s VAL 199 Ca -0.09 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2brd s VAL 199 Cb 0.10 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.41 2brd s VAL 199 CO 0.89 0.03 0.00 -2.65 -0.31 0.00 0.00 175.10 173.06 2brd n PRO 200 N 0.13 0.00 0.15 4.82 -0.02 -1.26 -4.80 135.00 134.01 2brd n PRO 200 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2brd n PRO 200 Cb 0.52 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.58 2brd n PRO 200 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2brd n LEU 201 N 0.00 -2.14 -0.34 2.45 0.00 -1.26 -4.94 117.00 110.78 2brd n LEU 201 Ca 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 56.01 56.47 2brd n LEU 201 Cb 0.00 2.15 -0.08 0.00 0.00 0.00 0.00 43.42 45.49 2brd n LEU 201 CO 0.00 -0.16 0.43 0.59 0.00 0.00 0.00 177.39 178.26 2brd n ASN 202 N -3.15 -0.85 -0.36 1.96 3.02 -1.26 -0.81 115.26 113.80 2brd n ASN 202 Ca 0.00 1.52 0.05 0.00 -0.03 0.00 0.00 54.58 56.12 2brd n ASN 202 Cb 0.00 -0.23 0.12 0.00 -0.61 0.00 0.00 39.78 39.06 2brd n ASN 202 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2brd n ILE 203 N -4.88 -0.44 -0.08 2.41 2.08 -1.26 -0.82 119.36 116.38 2brd n ILE 203 Ca 0.02 2.29 -0.11 0.00 0.56 0.00 0.00 62.75 65.51 2brd n ILE 203 Cb 0.21 -3.14 -0.05 0.00 -0.75 0.00 0.00 39.64 35.91 2brd n ILE 203 CO 0.00 0.00 0.00 1.05 0.56 0.00 0.00 176.55 178.16 2brd h GLU 204 N 0.00 -0.37 -0.09 0.38 4.11 -1.34 0.12 114.58 117.38 2brd h GLU 204 Ca 0.45 0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.92 2brd h GLU 204 Cb 0.70 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2brd h GLU 204 CO -1.02 -0.25 -0.01 1.15 0.07 0.00 0.00 179.01 178.95 2brd h THR 205 N -0.39 0.92 0.48 -1.06 2.02 -0.98 -0.42 112.91 113.49 2brd h THR 205 Ca 0.11 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2brd h THR 205 Cb 0.60 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2brd h THR 205 CO -0.50 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.41 2brd h LEU 206 N 0.01 -0.55 0.45 2.58 5.85 -0.52 0.04 115.31 123.18 2brd h LEU 206 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2brd h LEU 206 Cb 0.06 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2brd h LEU 206 CO -0.08 -0.37 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.29 2brd h LEU 207 N -0.68 -0.73 -0.75 2.25 4.07 -0.78 1.00 115.31 119.70 2brd h LEU 207 Ca -0.07 0.04 0.05 0.00 0.08 0.00 0.00 57.88 57.99 2brd h LEU 207 Cb 0.51 0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.42 2brd h LEU 207 CO 0.11 -0.45 0.45 -0.26 -1.08 0.00 0.00 178.44 177.20 2brd h PHE 208 N -0.71 0.83 -0.33 1.13 -1.00 -1.13 -0.47 116.94 115.25 2brd h PHE 208 Ca -0.05 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 2brd h PHE 208 Cb 0.59 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2brd h PHE 208 CO -0.10 0.43 0.08 1.98 -1.61 0.00 0.00 178.31 179.08 2brd h MET 209 N 0.83 0.54 -0.25 1.51 4.05 -0.80 0.21 114.93 121.02 2brd h MET 209 Ca 0.32 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.66 2brd h MET 209 Cb 0.14 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 30.79 2brd h MET 209 CO -0.16 0.60 -0.49 0.28 0.23 0.00 0.00 176.91 177.37 2brd h VAL 210 N 0.38 0.06 0.09 -5.77 2.07 0.04 0.10 116.25 113.23 2brd h VAL 210 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2brd h VAL 210 Cb 0.30 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2brd h VAL 210 CO 0.00 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.27 2brd h LEU 211 N -0.47 -0.73 0.00 2.57 4.07 -0.99 -0.56 115.31 119.20 2brd h LEU 211 Ca 0.08 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2brd h LEU 211 Cb 0.63 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.66 2brd h LEU 211 CO -0.49 -0.34 0.00 0.47 -1.08 0.00 0.00 178.44 177.00 2brd n ASP 212 N -5.37 0.00 -0.28 -0.43 8.00 0.05 -0.31 116.55 118.20 2brd n ASP 212 Ca -0.06 0.82 0.08 0.00 0.71 0.00 0.00 54.79 56.34 2brd n ASP 212 Cb 0.28 -0.32 0.23 0.00 -0.02 0.00 0.00 41.12 41.30 2brd n ASP 212 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2brd h VAL 213 N 0.00 0.61 -0.24 2.53 3.04 -1.03 -0.11 116.25 121.04 2brd h VAL 213 Ca 0.00 -0.16 -0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2brd h VAL 213 Cb 0.00 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.37 2brd h VAL 213 CO 0.00 0.08 0.14 0.28 -1.01 0.00 0.00 177.57 177.06 2brd h SER 214 N 0.46 0.30 0.32 3.17 0.02 -0.67 0.25 113.55 117.40 2brd h SER 214 Ca 0.47 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 2brd h SER 214 Cb 0.77 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2brd h SER 214 CO -0.44 0.29 -0.15 0.00 -1.14 0.00 0.00 176.83 175.38 2brd h ALA 215 N 1.03 -0.43 0.23 3.77 0.00 0.32 0.06 119.26 124.24 2brd h ALA 215 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2brd h ALA 215 Cb 0.05 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2brd h ALA 215 CO -0.01 -0.59 -0.11 0.87 0.00 0.00 0.00 179.25 179.40 2brd h LYS 216 N -0.72 -0.30 -0.15 0.00 1.57 -1.10 -0.31 116.57 115.56 2brd h LYS 216 Ca -0.04 0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2brd h LYS 216 Cb 0.49 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2brd h LYS 216 CO 0.07 0.05 -0.74 -0.24 -0.57 0.00 0.00 179.45 178.02 2brd h VAL 217 N -0.73 1.31 0.58 0.50 3.04 -1.10 -0.93 116.25 118.93 2brd h VAL 217 Ca -0.03 -1.99 -0.03 0.00 -1.01 0.00 0.00 66.70 63.64 2brd h VAL 217 Cb 0.49 1.98 0.01 0.00 -2.01 0.00 0.00 31.29 31.75 2brd h VAL 217 CO 0.05 0.62 -0.28 1.23 -1.01 0.00 0.00 177.57 178.19 2brd h GLY 218 N 0.79 -0.82 0.96 3.17 0.00 -0.98 0.09 103.07 106.29 2brd h GLY 218 Ca -0.04 0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.61 2brd h GLY 218 CO 0.15 -0.30 0.57 -2.75 0.00 0.00 0.00 176.54 174.21 2brd h PHE 219 N -0.84 1.07 -0.62 5.60 3.04 -1.11 0.47 116.94 124.56 2brd h PHE 219 Ca -0.08 0.03 0.08 0.00 3.98 0.00 0.00 57.97 61.97 2brd h PHE 219 Cb 0.62 -0.36 -0.06 0.00 2.56 0.00 0.00 35.95 38.71 2brd h PHE 219 CO -0.02 0.66 0.29 0.78 -2.02 0.00 0.00 178.31 178.00 2brd h GLY 220 N 1.14 0.90 1.64 2.40 0.00 -0.93 -0.11 103.07 108.11 2brd h GLY 220 Ca 0.33 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 2brd h GLY 220 CO -0.09 0.06 -0.38 -2.00 0.00 0.00 0.00 176.54 174.14 2brd h LEU 221 N 0.53 0.42 -0.62 3.11 5.85 0.04 -0.11 115.31 124.53 2brd h LEU 221 Ca 0.30 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2brd h LEU 221 Cb 0.29 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2brd h LEU 221 CO -0.24 0.76 -0.42 0.40 -0.34 0.00 0.00 178.44 178.60 2brd h ILE 222 N 0.34 1.30 0.00 4.05 2.04 -0.23 0.22 117.51 125.23 2brd h ILE 222 Ca 0.03 -1.60 -0.11 0.00 1.00 0.00 0.00 64.86 64.19 2brd h ILE 222 Cb 0.82 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2brd h ILE 222 CO 0.07 0.51 -0.53 0.25 0.00 0.00 0.00 178.15 178.44 2brd h LEU 223 N 0.49 0.00 -0.24 1.44 5.85 -0.88 -0.20 115.31 121.77 2brd h LEU 223 Ca 0.04 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 2brd h LEU 223 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2brd h LEU 223 CO 0.08 0.53 -0.54 0.25 -0.34 0.00 0.00 178.44 178.42 2brd h LEU 224 N 0.00 0.90 -0.14 2.25 7.12 -0.62 -0.20 115.31 124.62 2brd h LEU 224 Ca -0.01 -0.55 -0.02 0.00 0.13 0.00 0.00 57.88 57.43 2brd h LEU 224 Cb 1.19 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 2brd h LEU 224 CO 0.07 1.29 0.02 -0.09 -0.13 0.00 0.00 178.44 179.59 2brd h ARG 225 N 0.55 0.24 0.73 1.25 2.43 -0.75 -3.27 114.38 115.55 2brd h ARG 225 Ca 0.00 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2brd h ARG 225 Cb 1.16 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2brd h ARG 225 CO 0.12 0.44 -0.41 1.03 -1.51 0.00 0.00 179.97 179.64 2brd h SER 226 N 0.00 -1.02 -1.69 -3.80 0.87 -0.99 -3.38 113.55 103.54 2brd h SER 226 Ca 0.04 0.05 -0.45 0.00 -1.23 0.00 0.00 61.79 60.20 2brd h SER 226 Cb 0.32 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2brd h SER 226 CO 0.00 -0.65 1.41 -0.13 -0.53 0.00 0.00 176.83 176.94 2brd s ARG 227 N -5.44 2.32 0.00 2.24 1.81 -0.09 -4.94 118.95 114.84 2brd s ARG 227 Ca -0.16 0.95 0.00 0.00 -1.72 0.00 0.00 55.73 54.80 2brd s ARG 227 Cb 0.02 -4.53 0.00 0.00 -0.45 0.00 0.00 34.95 30.00 2brd s ARG 227 CO 0.50 -3.10 0.00 0.00 -0.68 0.00 0.00 175.30 172.02