#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3y s ASP 2 N 0.00 3.93 0.18 3.17 3.84 -1.26 -4.85 116.67 121.68 2d3y s ASP 2 Ca 0.00 -0.38 -0.13 0.00 -0.00 0.00 0.00 52.55 52.03 2d3y s ASP 2 Cb 0.00 0.17 0.11 0.00 -1.38 0.00 0.00 42.92 41.82 2d3y s ASP 2 CO 0.00 -2.16 1.82 -0.09 -0.00 0.00 0.00 175.17 174.74 2d3y h ARG 3 N -0.82 0.63 -0.53 2.11 2.43 -1.99 -1.01 114.38 115.21 2d3y h ARG 3 Ca -0.36 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.83 2d3y h ARG 3 Cb 1.25 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 2d3y h ARG 3 CO 0.36 0.42 0.23 0.93 -1.51 0.00 0.00 179.97 180.40 2d3y h GLU 4 N 0.65 0.43 -0.47 0.20 4.39 -2.00 -0.43 114.58 117.35 2d3y h GLU 4 Ca 0.21 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 2d3y h GLU 4 Cb 0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2d3y h GLU 4 CO -0.09 0.28 -0.03 0.00 -1.16 0.00 0.00 179.01 178.01 2d3y h ALA 5 N 1.32 0.63 -0.09 3.43 0.00 -1.87 -2.14 119.26 120.54 2d3y h ALA 5 Ca 0.25 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d3y h ALA 5 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d3y h ALA 5 CO -0.21 0.45 -0.09 0.35 0.00 0.00 0.00 179.25 179.75 2d3y h PHE 6 N 0.69 -0.22 -0.71 0.00 3.57 -0.60 -0.88 116.94 118.78 2d3y h PHE 6 Ca 0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2d3y h PHE 6 Cb 0.54 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2d3y h PHE 6 CO 0.04 -0.14 0.43 0.28 -2.23 0.00 0.00 178.31 176.69 2d3y h VAL 7 N -0.12 1.20 -0.42 1.41 2.07 -1.02 0.16 116.25 119.53 2d3y h VAL 7 Ca 0.07 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2d3y h VAL 7 Cb 0.21 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2d3y h VAL 7 CO -0.16 0.21 0.12 -0.61 0.02 0.00 0.00 177.57 177.15 2d3y h GLN 8 N 0.97 0.66 0.09 1.57 4.15 -1.06 -1.76 115.11 119.74 2d3y h GLN 8 Ca 0.25 -0.15 -0.26 0.00 0.77 0.00 0.00 58.65 59.26 2d3y h GLN 8 Cb -0.04 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 27.57 2d3y h GLN 8 CO -0.05 0.67 -1.16 0.00 -1.93 0.00 0.00 178.83 176.36 2d3y h THR 9 N 0.54 1.44 -0.34 2.39 1.03 -1.03 -3.23 112.91 113.71 2d3y h THR 9 Ca 0.13 -2.79 -0.00 0.00 -0.01 0.00 0.00 66.41 63.74 2d3y h THR 9 Cb 0.29 2.76 -0.02 0.00 -1.07 0.00 0.00 68.15 70.11 2d3y h THR 9 CO -0.00 0.82 0.20 0.25 -0.01 0.00 0.00 175.52 176.78 2d3y h LEU 10 N 0.14 0.42 -0.30 0.00 5.85 -0.68 -2.34 115.31 118.42 2d3y h LEU 10 Ca -0.13 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2d3y h LEU 10 Cb 1.85 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.77 2d3y h LEU 10 CO 0.20 0.38 0.00 0.35 -0.34 0.00 0.00 178.44 179.02 2d3y n THR 11 N -4.79 1.22 1.03 1.05 -2.24 -0.67 -1.45 114.28 108.45 2d3y n THR 11 Ca -0.01 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 2d3y n THR 11 Cb 0.07 -1.24 0.05 0.00 -2.10 0.00 0.00 70.33 67.11 2d3y n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d3y n ALA 12 N -1.59 3.97 -1.72 6.98 0.00 -0.89 -4.48 120.51 122.79 2d3y n ALA 12 Ca 0.02 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 2d3y n ALA 12 Cb 0.12 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2d3y n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3y n ARG 14 N 1.74 0.85 -0.05 0.00 1.74 -1.26 -4.82 116.66 114.85 2d3y n ARG 14 Ca 0.08 -2.68 -0.09 0.00 -0.77 0.00 0.00 57.85 54.39 2d3y n ARG 14 Cb 0.35 -0.75 0.07 0.00 -1.02 0.00 0.00 32.46 31.12 2d3y n ARG 14 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2d3y h LEU 15 N 1.75 0.74 -8.30 0.55 3.38 -2.00 -3.42 115.31 108.01 2d3y h LEU 15 Ca -0.20 -0.32 -0.72 0.00 0.09 0.00 0.00 57.88 56.74 2d3y h LEU 15 Cb 1.58 -0.21 -0.21 0.00 0.09 0.00 0.00 40.66 41.92 2d3y h LEU 15 CO 0.13 1.02 -0.14 0.00 0.09 0.00 0.00 178.44 179.54 2d3y h PRO 17 N 8.90 0.42 -0.64 0.00 0.13 -2.00 0.06 132.00 138.86 2d3y h PRO 17 Ca -0.28 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.76 2d3y h PRO 17 Cb 1.10 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2d3y h PRO 17 CO 0.95 0.28 0.14 -0.09 -0.23 0.00 0.00 178.00 179.05 2d3y h ARG 18 N 0.43 1.02 0.04 0.86 2.43 -1.98 -2.66 114.38 114.52 2d3y h ARG 18 Ca 0.40 -0.24 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 2d3y h ARG 18 Cb 0.58 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2d3y h ARG 18 CO -0.39 0.91 -1.03 -0.07 -1.51 0.00 0.00 179.97 177.88 2d3y h LEU 19 N 0.97 0.21 -0.73 3.80 3.38 -1.67 -0.85 115.31 120.41 2d3y h LEU 19 Ca 0.20 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2d3y h LEU 19 Cb 0.36 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2d3y h LEU 19 CO 0.00 1.10 0.18 0.58 0.09 0.00 0.00 178.44 180.39 2d3y h VAL 20 N 0.06 1.26 -0.03 1.22 2.07 -0.98 -0.43 116.25 119.41 2d3y h VAL 20 Ca -0.06 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2d3y h VAL 20 Cb 1.73 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2d3y h VAL 20 CO 0.15 0.37 -0.05 0.00 0.02 0.00 0.00 177.57 178.07 2d3y h ALA 21 N 1.10 0.05 -0.59 1.67 0.00 -1.45 -3.31 119.26 116.73 2d3y h ALA 21 Ca 0.23 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2d3y h ALA 21 Cb 0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2d3y h ALA 21 CO 0.00 -0.15 0.15 2.35 0.00 0.00 0.00 179.25 181.60 2d3y h TRP 22 N -0.40 0.99 -0.11 0.00 2.91 -1.05 0.91 115.95 119.19 2d3y h TRP 22 Ca 0.00 -0.12 0.03 0.00 1.13 0.00 0.00 58.89 59.94 2d3y h TRP 22 Cb 0.58 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 28.94 2d3y h TRP 22 CO 0.11 0.84 0.10 0.07 -1.03 0.00 0.00 178.44 178.52 2d3y h ARG 23 N 0.85 0.00 0.06 2.65 0.11 -1.19 -1.88 114.38 114.99 2d3y h ARG 23 Ca 0.19 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.90 2d3y h ARG 23 Cb 0.35 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.38 2d3y h ARG 23 CO 0.00 0.00 -2.14 0.39 0.10 0.00 0.00 179.97 178.33 2d3y n GLU 24 N -4.13 0.70 -0.10 0.08 1.02 -1.07 -4.37 120.64 112.77 2d3y n GLU 24 Ca -0.00 0.21 0.03 0.00 -0.02 0.00 0.00 57.16 57.37 2d3y n GLU 24 Cb 0.21 -1.65 0.35 0.00 -0.02 0.00 0.00 31.44 30.34 2d3y n GLU 24 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2d3y h GLU 25 N 0.03 0.72 0.00 3.49 4.81 -0.24 -2.35 114.58 121.04 2d3y h GLU 25 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2d3y h GLU 25 Cb 2.02 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2d3y h GLU 25 CO 0.03 0.48 0.00 -0.39 -0.73 0.00 0.00 179.01 178.40 2d3y h VAL 26 N 0.75 0.00 -2.16 0.32 -1.51 -1.56 -3.42 116.25 108.66 2d3y h VAL 26 Ca 0.21 -0.44 -0.56 0.00 -1.23 0.00 0.00 66.70 64.68 2d3y h VAL 26 Cb -0.06 1.33 0.01 0.00 -2.13 0.00 0.00 31.29 30.44 2d3y h VAL 26 CO -0.05 0.00 1.30 0.52 -1.23 0.00 0.00 177.57 178.11 2d3y n VAL 27 N -2.61 0.61 0.00 7.19 0.31 -0.89 -0.66 118.33 122.28 2d3y n VAL 27 Ca 0.02 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2d3y n VAL 27 Cb 0.31 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 2d3y n VAL 27 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d3y n GLY 28 N 4.95 1.55 0.29 2.92 0.00 -1.26 -4.91 105.19 108.73 2d3y n GLY 28 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.27 2d3y n GLY 28 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3y h ARG 29 N 3.01 0.58 -4.79 1.61 2.47 -1.14 -3.37 114.38 112.75 2d3y h ARG 29 Ca 0.00 -0.08 -0.70 0.00 -1.26 0.00 0.00 59.98 57.94 2d3y h ARG 29 Cb 0.00 -0.11 -0.19 0.00 -1.65 0.00 0.00 29.97 28.02 2d3y h ARG 29 CO 0.00 0.49 -0.08 0.21 0.56 0.00 0.00 179.97 181.15 2d3y s LYS 30 N -5.27 3.08 0.38 0.04 2.47 -1.26 -4.94 119.74 114.24 2d3y s LYS 30 Ca -0.08 -0.99 0.14 0.00 -1.56 0.00 0.00 55.97 53.47 2d3y s LYS 30 Cb 0.16 -4.09 0.96 0.00 -1.46 0.00 0.00 37.83 33.40 2d3y s LYS 30 CO 0.75 -1.13 1.83 0.00 0.16 0.00 0.00 175.35 176.96 2d3y h ARG 31 N 8.90 0.52 -0.74 4.03 3.08 -1.97 -0.95 114.38 127.26 2d3y h ARG 31 Ca -0.28 -0.03 0.20 0.00 0.07 0.00 0.00 59.98 59.94 2d3y h ARG 31 Cb 1.10 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 2d3y h ARG 31 CO 0.92 0.35 0.52 0.00 -1.07 0.00 0.00 179.97 180.69 2d3y h ALA 32 N 1.62 2.54 -0.09 0.04 0.00 -1.94 -1.72 119.26 119.70 2d3y h ALA 32 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2d3y h ALA 32 Cb 1.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d3y h ALA 32 CO -0.24 -0.75 0.00 1.19 0.00 0.00 0.00 179.25 179.45 2d3y n PHE 33 N -4.37 0.12 -1.82 0.00 3.72 -0.43 -5.02 117.46 109.65 2d3y n PHE 33 Ca 0.15 -0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 2d3y n PHE 33 Cb 0.74 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.21 2d3y n PHE 33 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2d3y s ARG 34 N -0.86 4.17 0.00 -1.08 3.52 -0.65 -1.28 118.95 122.77 2d3y s ARG 34 Ca 0.07 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2d3y s ARG 34 Cb 0.04 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2d3y s ARG 34 CO 0.05 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 2d3y n GLY 35 N 3.91 3.00 3.81 8.12 0.00 -1.26 -5.03 105.19 117.74 2d3y n GLY 35 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2d3y n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3y s GLU 36 N -0.61 4.00 0.24 1.61 0.41 -0.41 -5.01 118.70 118.94 2d3y s GLU 36 Ca 0.00 1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 55.51 2d3y s GLU 36 Cb 0.00 -2.14 -0.09 0.00 -1.78 0.00 0.00 34.13 30.12 2d3y s GLU 36 CO 0.00 -0.24 1.22 -1.25 -0.49 0.00 0.00 175.26 174.49 2d3y s PRO 37 N -3.20 4.48 -0.08 0.39 0.04 -1.26 -4.96 135.00 130.41 2d3y s PRO 37 Ca 0.65 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.68 2d3y s PRO 37 Cb -0.13 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 2d3y s PRO 37 CO 0.17 -0.06 -0.17 0.71 0.04 0.00 0.00 177.00 177.68 2d3y s TYR 38 N -0.51 2.66 0.05 0.56 2.02 -1.26 -4.71 117.35 116.16 2d3y s TYR 38 Ca 0.51 -0.49 -0.23 0.00 -0.37 0.00 0.00 57.07 56.48 2d3y s TYR 38 Cb -0.35 -1.69 -0.15 0.00 -0.40 0.00 0.00 41.96 39.37 2d3y s TYR 38 CO 0.41 -0.07 1.56 2.35 -1.57 0.00 0.00 175.55 178.24 2d3y h TRP 39 N 6.00 0.08 -6.82 2.71 2.91 -0.78 -3.47 115.95 116.58 2d3y h TRP 39 Ca -0.35 -0.01 -0.56 0.00 1.13 0.00 0.00 58.89 59.10 2d3y h TRP 39 Cb 1.18 -0.02 -0.16 0.00 -0.51 0.00 0.00 29.16 29.65 2d3y h TRP 39 CO 0.48 0.25 -0.91 0.00 -1.03 0.00 0.00 178.44 177.22 2d3y n ALA 40 N -2.21 -1.85 -3.54 2.65 0.00 0.10 -4.93 120.51 110.74 2d3y n ALA 40 Ca -0.07 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.00 2d3y n ALA 40 Cb 0.13 -1.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 2d3y n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3y s ARG 41 N -6.99 1.81 0.37 0.00 0.52 -1.26 -4.66 118.95 108.75 2d3y s ARG 41 Ca 0.17 -1.24 -0.28 0.00 -0.52 0.00 0.00 55.73 53.86 2d3y s ARG 41 Cb -0.09 0.55 -0.11 0.00 0.52 0.00 0.00 34.95 35.82 2d3y s ARG 41 CO 0.95 -0.81 1.36 -2.30 0.02 0.00 0.00 175.30 174.52 2d3y n PRO 42 N -0.46 2.28 -3.31 3.54 -0.02 -1.26 -4.83 135.00 130.94 2d3y n PRO 42 Ca -0.04 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.84 2d3y n PRO 42 Cb 0.60 -2.46 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 2d3y n PRO 42 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3y s VAL 43 N -1.12 5.09 0.51 -1.45 1.01 0.83 -4.67 120.40 120.60 2d3y s VAL 43 Ca 0.56 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.76 2d3y s VAL 43 Cb -0.53 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 2d3y s VAL 43 CO 0.62 -0.05 1.03 -2.84 0.00 0.00 0.00 175.10 173.86 2d3y s PRO 44 N 2.23 3.72 0.96 2.72 0.02 -1.26 -4.87 135.00 138.51 2d3y s PRO 44 Ca 0.17 1.28 -0.11 0.00 0.02 0.00 0.00 61.00 62.35 2d3y s PRO 44 Cb -0.16 -2.09 0.17 0.00 0.02 0.00 0.00 34.50 32.44 2d3y s PRO 44 CO 0.12 -0.49 1.10 0.20 -0.33 0.00 0.00 177.00 177.59 2d3y s GLY 45 N -2.27 1.63 -0.01 0.52 0.00 -1.26 -4.49 107.32 101.43 2d3y s GLY 45 Ca 0.65 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.59 2d3y s GLY 45 CO 0.25 0.71 -0.04 -0.12 0.00 0.00 0.00 173.10 173.89 2d3y s PHE 46 N -2.70 0.41 -5.00 1.90 5.36 -0.02 -4.96 117.98 112.97 2d3y s PHE 46 Ca 0.66 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2d3y s PHE 46 Cb -0.21 -0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.16 2d3y s PHE 46 CO 0.59 -0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.73 2d3y n GLY 47 N 3.20 0.83 3.65 13.12 0.00 -1.26 0.03 105.19 124.76 2d3y n GLY 47 Ca -0.16 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2d3y n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d3y s ASP 48 N -4.00 6.84 0.00 1.61 -1.08 0.14 -4.89 116.67 115.29 2d3y s ASP 48 Ca 0.00 1.63 0.13 0.00 -0.52 0.00 0.00 52.55 53.79 2d3y s ASP 48 Cb 0.00 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.53 2d3y s ASP 48 CO 0.00 -0.87 1.37 -0.81 0.52 0.00 0.00 175.17 175.39 2d3y n PRO 49 N 6.85 0.10 -0.53 4.34 -0.04 -1.26 -1.41 135.00 143.05 2d3y n PRO 49 Ca 0.15 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 2d3y n PRO 49 Cb 0.45 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.61 2d3y n PRO 49 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d3y n GLU 50 N -1.39 1.60 -1.66 0.54 -0.58 -1.26 -4.78 120.64 113.10 2d3y n GLU 50 Ca 0.05 -3.16 -0.39 0.00 -0.42 0.00 0.00 57.16 53.24 2d3y n GLU 50 Cb 0.13 -1.63 0.04 0.00 -0.57 0.00 0.00 31.44 29.40 2d3y n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d3y n ALA 51 N -1.16 0.73 0.35 0.62 0.00 -0.50 -4.87 120.51 115.67 2d3y n ALA 51 Ca 0.20 0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.84 2d3y n ALA 51 Cb 0.73 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 2d3y n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d3y n ARG 52 N -0.62 1.40 -4.76 0.00 3.00 0.06 -2.67 116.66 113.06 2d3y n ARG 52 Ca 0.11 -0.06 -0.26 0.00 -0.01 0.00 0.00 57.85 57.63 2d3y n ARG 52 Cb 0.44 -1.26 -0.16 0.00 0.00 0.00 0.00 32.46 31.48 2d3y n ARG 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2d3y s ILE 53 N -2.67 1.35 -0.13 0.55 1.01 -0.46 -0.47 121.20 120.37 2d3y s ILE 53 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2d3y s ILE 53 Cb 0.10 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2d3y s ILE 53 CO 0.60 0.40 -0.16 -0.22 0.00 0.00 0.00 174.94 175.56 2d3y s LEU 54 N 0.22 1.78 -0.24 2.97 1.98 -0.14 -1.14 118.68 124.11 2d3y s LEU 54 Ca -0.07 -0.48 -0.12 0.00 -2.89 0.00 0.00 54.13 50.57 2d3y s LEU 54 Cb -0.13 -1.18 -0.05 0.00 0.66 0.00 0.00 46.19 45.49 2d3y s LEU 54 CO 0.03 -0.00 0.22 -0.76 -1.89 0.00 0.00 176.35 173.95 2d3y s LEU 55 N 1.15 4.11 -0.34 -0.68 1.02 -0.36 -0.12 118.68 123.45 2d3y s LEU 55 Ca -0.02 0.19 -0.03 0.00 0.02 0.00 0.00 54.13 54.29 2d3y s LEU 55 Cb -0.14 -2.21 0.07 0.00 0.02 0.00 0.00 46.19 43.93 2d3y s LEU 55 CO -0.05 0.01 0.08 0.12 0.02 0.00 0.00 176.35 176.53 2d3y s PHE 56 N 1.27 3.37 0.00 0.29 5.36 0.47 -2.08 117.98 126.66 2d3y s PHE 56 Ca 0.10 -1.97 0.00 0.00 -0.96 0.00 0.00 56.93 54.11 2d3y s PHE 56 Cb -0.14 -2.50 0.00 0.00 -0.34 0.00 0.00 43.02 40.04 2d3y s PHE 56 CO 0.06 -0.84 0.00 0.41 -1.46 0.00 0.00 175.22 173.39 2d3y n GLY 57 N 4.65 0.17 0.06 13.12 0.00 0.38 -1.01 105.19 122.55 2d3y n GLY 57 Ca -0.09 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 2d3y n GLY 57 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d3y n LEU 58 N 0.00 1.41 -3.49 0.99 7.94 -1.26 -1.61 117.00 120.98 2d3y n LEU 58 Ca 0.00 0.50 -0.11 0.00 -1.11 0.00 0.00 56.01 55.30 2d3y n LEU 58 Cb 0.00 -0.77 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 2d3y n LEU 58 CO 0.00 -0.46 0.58 0.00 -1.11 0.00 0.00 177.39 176.41 2d3y s ALA 59 N -2.82 -1.76 0.61 1.96 0.00 -1.26 -1.39 121.76 117.11 2d3y s ALA 59 Ca -0.13 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 2d3y s ALA 59 Cb 0.02 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 2d3y s ALA 59 CO 0.19 -0.65 1.30 -2.14 0.00 0.00 0.00 175.76 174.47 2d3y s PRO 60 N -2.96 2.78 0.15 0.00 0.02 -1.26 -4.96 135.00 128.77 2d3y s PRO 60 Ca 0.02 2.09 -0.21 0.00 0.02 0.00 0.00 61.00 62.92 2d3y s PRO 60 Cb -0.01 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 2d3y s PRO 60 CO -0.08 -1.43 0.67 0.20 -0.33 0.00 0.00 177.00 176.03 2d3y s GLY 61 N -1.28 2.70 0.37 0.52 0.00 -1.26 -4.14 107.32 104.23 2d3y s GLY 61 Ca 0.79 0.15 0.12 0.00 0.00 0.00 0.00 44.72 45.78 2d3y s GLY 61 CO 0.41 0.56 1.84 0.00 0.00 0.00 0.00 173.10 175.91 2d3y h ALA 62 N 4.04 1.98 -0.10 3.20 0.00 -1.93 -1.49 119.26 124.96 2d3y h ALA 62 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d3y h ALA 62 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d3y h ALA 62 CO 0.65 -0.27 0.00 0.72 0.00 0.00 0.00 179.25 180.35 2d3y n HIS 63 N -4.58 0.33 0.00 0.00 8.25 -1.26 -4.04 115.22 113.91 2d3y n HIS 63 Ca 0.20 -0.88 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 2d3y n HIS 63 Cb 0.61 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2d3y n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3y n GLY 64 N -0.92 0.64 0.27 -1.41 0.00 -0.60 -4.50 105.19 98.67 2d3y n GLY 64 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2d3y n GLY 64 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d3y h SER 65 N 0.00 0.00 0.74 1.61 4.64 -1.56 0.14 113.55 119.12 2d3y h SER 65 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2d3y h SER 65 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d3y h SER 65 CO 0.00 0.09 -0.07 -1.13 -0.87 0.00 0.00 176.83 174.85 2d3y h ASN 66 N 0.00 0.00 0.00 4.97 -1.24 -1.69 0.21 115.58 117.84 2d3y h ASN 66 Ca -0.00 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 2d3y h ASN 66 Cb 0.23 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.25 2d3y h ASN 66 CO 0.01 0.07 -1.23 -1.14 -1.29 0.00 0.00 177.43 173.85 2d3y n ARG 67 N -3.25 0.53 0.14 6.67 0.63 0.30 -0.72 116.66 120.95 2d3y n ARG 67 Ca -0.00 0.48 0.02 0.00 -0.92 0.00 0.00 57.85 57.42 2d3y n ARG 67 Cb 0.28 -1.66 0.07 0.00 0.45 0.00 0.00 32.46 31.60 2d3y n ARG 67 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2d3y h THR 68 N -1.00 1.00 0.00 5.15 1.35 -1.03 -1.33 112.91 117.05 2d3y h THR 68 Ca -0.27 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2d3y h THR 68 Cb 1.10 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2d3y h THR 68 CO -0.17 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2d3y n GLY 69 N 1.04 0.76 3.04 5.82 0.00 0.74 -4.80 105.19 111.78 2d3y n GLY 69 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2d3y n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d3y s ARG 70 N -0.35 1.62 0.08 1.61 3.52 -1.26 -4.62 118.95 119.55 2d3y s ARG 70 Ca 0.00 -0.43 -0.35 0.00 -0.13 0.00 0.00 55.73 54.82 2d3y s ARG 70 Cb 0.00 -1.36 -0.18 0.00 -1.56 0.00 0.00 34.95 31.84 2d3y s ARG 70 CO 0.00 0.07 0.93 -2.30 -0.81 0.00 0.00 175.30 173.19 2d3y n PRO 71 N 3.65 0.19 -0.36 5.12 -0.02 -1.26 -1.45 135.00 140.87 2d3y n PRO 71 Ca -0.22 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2d3y n PRO 71 Cb 0.52 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2d3y n PRO 71 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2d3y n PHE 72 N 1.10 0.00 -2.81 6.00 3.01 -1.26 -4.93 117.46 118.57 2d3y n PHE 72 Ca 0.19 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.23 2d3y n PHE 72 Cb 0.16 -1.36 -0.03 0.00 -0.01 0.00 0.00 39.48 38.23 2d3y n PHE 72 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2d3y s THR 73 N -0.99 4.84 0.00 4.37 2.01 -0.52 -1.29 115.64 124.04 2d3y s THR 73 Ca 0.00 1.78 0.00 0.00 0.31 0.00 0.00 61.69 63.78 2d3y s THR 73 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2d3y s THR 73 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2d3y n GLY 74 N 3.34 0.65 2.14 4.40 0.00 -1.26 -2.70 105.19 111.76 2d3y n GLY 74 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2d3y n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d3y n ASP 75 N 0.00 0.67 -0.17 1.61 5.68 -1.25 -4.57 116.55 118.52 2d3y n ASP 75 Ca 0.00 -2.40 0.15 0.00 -0.50 0.00 0.00 54.79 52.04 2d3y n ASP 75 Cb 0.00 0.78 0.50 0.00 -1.14 0.00 0.00 41.12 41.26 2d3y n ASP 75 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3y h ALA 76 N 1.51 2.10 -0.13 2.12 0.00 -1.95 -2.38 119.26 120.52 2d3y h ALA 76 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2d3y h ALA 76 Cb 0.78 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2d3y h ALA 76 CO 0.29 -0.30 0.06 0.66 0.00 0.00 0.00 179.25 179.96 2d3y h SER 77 N 0.43 0.18 0.15 0.00 4.64 -1.82 -2.53 113.55 114.60 2d3y h SER 77 Ca 0.37 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 2d3y h SER 77 Cb 0.84 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2d3y h SER 77 CO -0.12 0.26 -0.31 1.23 -0.87 0.00 0.00 176.83 177.02 2d3y h GLY 78 N 0.08 0.27 2.00 -0.77 0.00 -0.76 0.14 103.07 104.03 2d3y h GLY 78 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2d3y h GLY 78 CO -0.00 0.20 -0.14 0.00 0.00 0.00 0.00 176.54 176.60 2d3y h ALA 79 N 1.46 1.44 0.01 3.60 0.00 -1.22 -1.28 119.26 123.28 2d3y h ALA 79 Ca 0.03 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 2d3y h ALA 79 Cb 0.66 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2d3y h ALA 79 CO 0.05 0.18 -1.47 0.34 0.00 0.00 0.00 179.25 178.35 2d3y n PHE 80 N -3.90 0.95 0.12 0.00 -0.00 -0.90 -4.47 117.46 109.25 2d3y n PHE 80 Ca -0.02 0.38 -0.13 0.00 -0.00 0.00 0.00 57.45 57.68 2d3y n PHE 80 Cb 0.24 -1.10 -0.08 0.00 -0.00 0.00 0.00 39.48 38.53 2d3y n PHE 80 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2d3y h LEU 81 N -0.88 -0.26 -0.86 -2.13 6.46 -0.63 -3.26 115.31 113.76 2d3y h LEU 81 Ca -0.39 -0.22 0.06 0.00 -0.12 0.00 0.00 57.88 57.20 2d3y h LEU 81 Cb 1.42 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 41.35 2d3y h LEU 81 CO -0.20 0.11 0.53 1.88 -0.62 0.00 0.00 178.44 180.14 2d3y h TYR 82 N -0.66 0.99 -0.10 1.25 0.05 -1.47 -1.02 116.97 116.02 2d3y h TYR 82 Ca -0.03 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2d3y h TYR 82 Cb 0.47 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2d3y h TYR 82 CO 0.03 0.51 -0.24 -1.35 -1.05 0.00 0.00 178.16 176.07 2d3y h PRO 83 N 0.99 0.17 -0.05 4.88 0.11 -1.55 -2.36 132.00 134.18 2d3y h PRO 83 Ca 0.37 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.25 2d3y h PRO 83 Cb 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 2d3y h PRO 83 CO -0.16 0.40 -0.75 -0.07 -0.21 0.00 0.00 178.00 177.21 2d3y h LEU 84 N 0.15 0.38 -0.79 2.35 3.38 -1.41 -1.69 115.31 117.70 2d3y h LEU 84 Ca 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2d3y h LEU 84 Cb 0.51 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2d3y h LEU 84 CO 0.04 1.00 0.47 -0.07 0.09 0.00 0.00 178.44 179.97 2d3y h LEU 85 N 0.21 0.96 -0.35 1.67 3.38 -0.84 -0.58 115.31 119.76 2d3y h LEU 85 Ca -0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2d3y h LEU 85 Cb 1.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2d3y h LEU 85 CO 0.12 0.75 -0.02 -0.74 0.09 0.00 0.00 178.44 178.64 2d3y h HIS 86 N 1.08 0.69 -0.15 1.13 2.76 -1.27 -0.14 115.15 119.26 2d3y h HIS 86 Ca 0.28 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2d3y h HIS 86 Cb -0.02 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2d3y h HIS 86 CO -0.00 0.75 -0.01 1.49 -1.30 0.00 0.00 177.93 178.86 2d3y h GLU 87 N 0.43 0.21 0.00 5.26 4.57 -0.95 -0.56 114.58 123.54 2d3y h GLU 87 Ca 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2d3y h GLU 87 Cb 0.49 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2d3y h GLU 87 CO 0.02 0.24 0.00 0.00 -1.18 0.00 0.00 179.01 178.09 2d3y n ALA 88 N -2.50 2.40 -1.99 2.92 0.00 -0.26 -4.89 120.51 116.19 2d3y n ALA 88 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2d3y n ALA 88 Cb 0.17 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2d3y n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3y n GLY 89 N 1.04 0.38 0.35 0.00 0.00 -0.22 -4.97 105.19 101.77 2d3y n GLY 89 Ca 0.14 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.31 2d3y n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3y n LEU 90 N -0.00 2.52 -3.69 0.99 4.77 -0.09 -4.89 117.00 116.62 2d3y n LEU 90 Ca 0.00 -2.02 -0.10 0.00 -0.03 0.00 0.00 56.01 53.86 2d3y n LEU 90 Cb 0.50 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2d3y n LEU 90 CO 0.00 0.63 0.20 -0.94 -1.33 0.00 0.00 177.39 175.95 2d3y s SER 91 N -1.03 -0.24 0.35 -1.43 1.04 -1.24 -0.54 113.70 110.62 2d3y s SER 91 Ca 0.13 -0.40 0.18 0.00 0.48 0.00 0.00 55.95 56.34 2d3y s SER 91 Cb 0.07 0.52 0.46 0.00 0.10 0.00 0.00 66.02 67.16 2d3y s SER 91 CO 0.09 -0.94 1.62 0.77 0.98 0.00 0.00 173.24 175.76 2d3y h SER 92 N 2.30 0.00 -5.02 7.02 4.64 -1.47 -3.44 113.55 117.58 2d3y h SER 92 Ca -0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 2d3y h SER 92 Cb 1.26 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.21 2d3y h SER 92 CO 0.43 0.40 0.09 -1.59 -0.87 0.00 0.00 176.83 175.30 2d3y s LYS 93 N -3.33 1.15 0.31 4.77 -2.85 -1.26 -4.99 119.74 113.54 2d3y s LYS 93 Ca 0.02 -0.41 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 2d3y s LYS 93 Cb 0.09 0.52 0.50 0.00 -2.06 0.00 0.00 37.83 36.89 2d3y s LYS 93 CO 0.70 -0.46 1.89 -1.35 0.10 0.00 0.00 175.35 176.23 2d3y h PRO 94 N 2.37 0.78 -6.10 1.78 0.11 -1.90 -3.43 132.00 125.62 2d3y h PRO 94 Ca -0.33 -0.12 -0.55 0.00 0.11 0.00 0.00 66.00 65.11 2d3y h PRO 94 Cb 1.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2d3y h PRO 94 CO 0.41 0.66 -0.42 -1.21 -0.21 0.00 0.00 178.00 177.23 2d3y s GLU 95 N -5.33 3.47 -0.13 1.05 2.02 -1.26 -2.18 118.70 116.34 2d3y s GLU 95 Ca -0.09 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.41 2d3y s GLU 95 Cb 0.16 -2.93 0.02 0.00 0.10 0.00 0.00 34.13 31.49 2d3y s GLU 95 CO 0.78 0.49 -0.11 0.45 0.02 0.00 0.00 175.26 176.89 2d3y s SER 96 N -3.14 2.43 -0.00 -0.19 0.15 -1.26 -4.90 113.70 106.79 2d3y s SER 96 Ca 0.36 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.63 2d3y s SER 96 Cb -0.11 -1.02 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 2d3y s SER 96 CO 0.29 -0.08 -0.06 -0.76 1.20 0.00 0.00 173.24 173.83 2d3y s LEU 97 N 1.52 2.02 0.31 3.45 1.43 -1.26 -4.61 118.68 121.55 2d3y s LEU 97 Ca 0.04 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 2d3y s LEU 97 Cb -0.13 -0.28 -0.12 0.00 0.03 0.00 0.00 46.19 45.70 2d3y s LEU 97 CO -0.09 0.05 1.57 -0.81 0.23 0.00 0.00 176.35 177.30 2d3y n PRO 98 N 2.87 2.67 -0.73 1.29 -0.04 -1.26 -1.87 135.00 137.92 2d3y n PRO 98 Ca -0.13 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2d3y n PRO 98 Cb 0.58 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 2d3y n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3y n GLY 99 N 1.79 0.89 3.96 0.55 0.00 -1.26 -5.05 105.19 106.08 2d3y n GLY 99 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2d3y n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d3y s ASP 100 N -3.01 3.48 -0.40 1.61 1.47 -0.78 -4.99 116.67 114.05 2d3y s ASP 100 Ca 0.00 -0.03 0.05 0.00 1.18 0.00 0.00 52.55 53.75 2d3y s ASP 100 Cb 0.00 -0.10 0.67 0.00 -0.34 0.00 0.00 42.92 43.15 2d3y s ASP 100 CO 0.00 -2.47 1.86 -0.90 0.68 0.00 0.00 175.17 174.35 2d3y n ASP 101 N -3.44 4.00 -4.74 2.11 5.68 -1.26 -4.99 116.55 113.90 2d3y n ASP 101 Ca 0.16 -3.46 -0.41 0.00 -0.50 0.00 0.00 54.79 50.57 2d3y n ASP 101 Cb 0.60 -0.81 -0.02 0.00 -1.14 0.00 0.00 41.12 39.75 2d3y n ASP 101 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2d3y s LEU 102 N -3.11 4.38 -0.00 -2.12 2.96 -1.26 -4.99 118.68 114.54 2d3y s LEU 102 Ca 0.55 2.70 0.02 0.00 -0.22 0.00 0.00 54.13 57.17 2d3y s LEU 102 Cb 0.45 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.52 2d3y s LEU 102 CO 0.11 -0.75 -0.06 0.00 -1.32 0.00 0.00 176.35 174.33 2d3y s ARG 103 N -0.14 0.51 -0.08 1.98 1.70 -1.26 -5.00 118.95 116.66 2d3y s ARG 103 Ca 0.62 -0.26 -0.05 0.00 -0.47 0.00 0.00 55.73 55.56 2d3y s ARG 103 Cb -0.43 -0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 33.43 2d3y s ARG 103 CO 0.42 0.13 0.15 -0.51 -1.08 0.00 0.00 175.30 174.40 2d3y s LEU 104 N -0.24 4.34 -0.67 -1.89 1.43 -1.26 -1.03 118.68 119.36 2d3y s LEU 104 Ca 0.02 0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 53.36 2d3y s LEU 104 Cb -0.03 -2.22 0.14 0.00 0.03 0.00 0.00 46.19 44.12 2d3y s LEU 104 CO -0.00 0.36 0.70 -0.31 0.23 0.00 0.00 176.35 177.33 2d3y s TYR 105 N -1.11 3.28 -0.98 0.29 2.02 0.30 -4.31 117.35 116.84 2d3y s TYR 105 Ca 0.19 -1.37 0.00 0.00 -0.37 0.00 0.00 57.07 55.52 2d3y s TYR 105 Cb -0.12 -3.92 0.00 0.00 -0.40 0.00 0.00 41.96 37.52 2d3y s TYR 105 CO 0.08 -1.15 0.00 0.41 -1.57 0.00 0.00 175.55 173.32 2d3y n GLY 106 N 4.96 0.89 3.16 0.71 0.00 -1.26 -4.85 105.19 108.80 2d3y n GLY 106 Ca -0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2d3y n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3y s VAL 107 N -2.38 1.30 -0.02 1.61 1.01 -1.26 -0.76 120.40 119.90 2d3y s VAL 107 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2d3y s VAL 107 Cb 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2d3y s VAL 107 CO 0.00 0.25 -0.11 -0.47 0.00 0.00 0.00 175.10 174.76 2d3y s TYR 108 N -0.56 1.06 -0.10 5.22 6.14 -0.29 -0.68 117.35 128.14 2d3y s TYR 108 Ca 0.05 -0.23 0.03 0.00 0.64 0.00 0.00 57.07 57.56 2d3y s TYR 108 Cb -0.07 -0.71 -0.01 0.00 0.42 0.00 0.00 41.96 41.59 2d3y s TYR 108 CO 0.00 -0.05 -0.19 -0.51 0.64 0.00 0.00 175.55 175.44 2d3y s LEU 109 N -0.13 2.40 0.00 6.97 1.43 0.10 -1.23 118.68 128.23 2d3y s LEU 109 Ca 0.02 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2d3y s LEU 109 Cb -0.06 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2d3y s LEU 109 CO -0.00 0.20 0.00 1.07 0.23 0.00 0.00 176.35 177.85 2d3y n THR 110 N 3.25 0.00 -3.86 5.49 5.66 -0.88 -0.84 114.28 123.10 2d3y n THR 110 Ca -0.18 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.73 2d3y n THR 110 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 2d3y n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d3y s ALA 111 N -1.01 -0.59 0.27 1.79 0.00 -1.26 -0.47 121.76 120.49 2d3y s ALA 111 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 2d3y s ALA 111 Cb 0.00 0.91 0.37 0.00 0.00 0.00 0.00 23.12 24.40 2d3y s ALA 111 CO 0.00 -0.80 1.76 0.00 0.00 0.00 0.00 175.76 176.72 2d3y h ALA 112 N 2.27 1.12 -4.48 0.00 0.00 -1.22 -3.42 119.26 113.52 2d3y h ALA 112 Ca -0.28 -0.27 -0.68 0.00 0.00 0.00 0.00 54.91 53.68 2d3y h ALA 112 Cb 1.25 -0.18 -0.30 0.00 0.00 0.00 0.00 17.79 18.56 2d3y h ALA 112 CO 0.38 0.56 -0.88 0.08 0.00 0.00 0.00 179.25 179.38 2d3y s VAL 113 N -4.90 1.96 -1.32 0.00 1.01 -0.48 -4.49 120.40 112.17 2d3y s VAL 113 Ca -0.09 -1.05 0.13 0.00 0.00 0.00 0.00 61.98 60.97 2d3y s VAL 113 Cb 0.15 -1.63 0.30 0.00 0.00 0.00 0.00 36.38 35.20 2d3y s VAL 113 CO 0.80 0.55 1.21 0.54 0.00 0.00 0.00 175.10 178.21 2d3y n ARG 114 N 2.54 2.30 -4.85 2.72 1.74 -1.26 -4.07 116.66 115.78 2d3y n ARG 114 Ca -0.16 -1.94 -0.25 0.00 -0.77 0.00 0.00 57.85 54.72 2d3y n ARG 114 Cb 0.52 -1.32 -0.15 0.00 -1.02 0.00 0.00 32.46 30.48 2d3y n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3y n ALA 116 N 2.73 1.51 -2.85 0.00 0.00 -1.26 -4.41 120.51 116.23 2d3y n ALA 116 Ca -0.15 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 2d3y n ALA 116 Cb 0.54 -2.66 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 2d3y n ALA 116 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d3y s PRO 117 N 4.41 3.16 0.42 0.00 0.04 -1.26 -4.29 135.00 137.49 2d3y s PRO 117 Ca 0.89 -0.61 -0.25 0.00 0.04 0.00 0.00 61.00 61.08 2d3y s PRO 117 Cb -0.47 -2.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.11 2d3y s PRO 117 CO 0.43 0.57 1.26 -2.30 0.04 0.00 0.00 177.00 177.00 2d3y n PRO 118 N 0.18 1.90 -1.25 0.56 -0.02 -1.26 -1.21 135.00 133.91 2d3y n PRO 118 Ca -0.07 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2d3y n PRO 118 Cb 0.52 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2d3y n PRO 118 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2d3y n LYS 119 N 0.04 -1.65 -2.52 -0.52 4.76 -1.26 -1.41 118.16 115.60 2d3y n LYS 119 Ca 0.07 0.80 -0.19 0.00 -2.87 0.00 0.00 58.31 56.12 2d3y n LYS 119 Cb 0.40 -5.10 -0.00 0.00 -1.84 0.00 0.00 35.03 28.48 2d3y n LYS 119 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2d3y n ASN 120 N -0.82 -5.27 -3.80 4.39 4.13 -0.35 -4.95 115.26 108.59 2d3y n ASN 120 Ca -0.10 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.86 2d3y n ASN 120 Cb 0.53 -4.39 -0.15 0.00 -1.54 0.00 0.00 39.78 34.23 2d3y n ASN 120 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2d3y s LYS 121 N -5.15 1.05 0.68 3.52 2.20 -0.50 -4.87 119.74 116.67 2d3y s LYS 121 Ca 0.05 -1.52 -0.12 0.00 -0.36 0.00 0.00 55.97 54.02 2d3y s LYS 121 Cb -0.02 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2d3y s LYS 121 CO 0.06 -1.02 1.07 -1.25 -0.36 0.00 0.00 175.35 173.85 2d3y s PRO 122 N 1.10 2.93 0.54 4.03 0.04 -1.26 -4.63 135.00 137.75 2d3y s PRO 122 Ca 0.12 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 2d3y s PRO 122 Cb -0.20 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2d3y s PRO 122 CO -0.15 -1.11 0.81 0.95 0.04 0.00 0.00 177.00 177.54 2d3y s THR 123 N -2.83 3.58 0.36 1.26 -4.23 -1.26 -4.91 115.64 107.61 2d3y s THR 123 Ca 0.60 -0.28 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 2d3y s THR 123 Cb -0.15 -3.38 0.27 0.00 1.34 0.00 0.00 72.50 70.58 2d3y s THR 123 CO 0.50 -0.33 2.01 -0.65 -0.54 0.00 0.00 174.62 175.60 2d3y h PRO 124 N 0.04 0.76 -0.65 3.99 0.11 -1.99 -0.55 132.00 133.72 2d3y h PRO 124 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2d3y h PRO 124 Cb 1.26 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2d3y h PRO 124 CO 0.58 0.50 0.13 1.49 -0.21 0.00 0.00 178.00 180.50 2d3y h GLU 125 N 0.79 1.06 -0.47 1.05 4.81 -1.99 0.39 114.58 120.22 2d3y h GLU 125 Ca 0.23 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2d3y h GLU 125 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2d3y h GLU 125 CO -0.06 0.96 -0.12 0.93 -0.73 0.00 0.00 179.01 180.00 2d3y h GLU 126 N 0.98 0.91 -0.76 1.92 5.08 -1.74 -1.36 114.58 119.61 2d3y h GLU 126 Ca 0.20 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2d3y h GLU 126 Cb 0.40 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2d3y h GLU 126 CO 0.01 1.00 0.40 -0.07 -1.00 0.00 0.00 179.01 179.35 2d3y h LEU 127 N 0.76 0.96 -1.02 1.33 3.38 -0.83 -1.06 115.31 118.82 2d3y h LEU 127 Ca 0.12 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2d3y h LEU 127 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2d3y h LEU 127 CO 0.05 0.79 -0.23 0.03 0.09 0.00 0.00 178.44 179.17 2d3y h ARG 128 N 1.05 0.42 -0.05 1.13 3.08 -0.71 -2.75 114.38 116.55 2d3y h ARG 128 Ca 0.26 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2d3y h ARG 128 Cb 0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2d3y h ARG 128 CO -0.04 0.63 -0.03 0.00 -1.07 0.00 0.00 179.97 179.46 2d3y h ALA 129 N 1.38 0.08 0.00 0.04 0.00 -0.65 -3.17 119.26 116.94 2d3y h ALA 129 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d3y h ALA 129 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d3y h ALA 129 CO 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.13 2d3y h ALA 131 N 2.43 1.46 -0.07 0.00 0.00 -1.45 0.62 119.26 122.26 2d3y h ALA 131 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2d3y h ALA 131 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d3y h ALA 131 CO 0.00 -0.06 -0.28 0.07 0.00 0.00 0.00 179.25 178.98 2d3y h ARG 132 N 0.00 0.12 0.00 0.00 0.11 -1.71 -1.59 114.38 111.31 2d3y h ARG 132 Ca 0.01 -0.04 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 2d3y h ARG 132 Cb 0.10 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.15 2d3y h ARG 132 CO -0.00 0.39 -0.87 -1.49 0.10 0.00 0.00 179.97 178.10 2d3y h TRP 133 N 0.11 0.00 -0.44 4.08 -0.00 -1.12 -2.85 115.95 115.73 2d3y h TRP 133 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.81 2d3y h TRP 133 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.69 2d3y h TRP 133 CO 0.00 0.81 -0.11 1.15 -0.00 0.00 0.00 178.44 180.29 2d3y h THR 134 N 0.00 1.26 -0.13 1.49 2.02 -0.99 0.19 112.91 116.75 2d3y h THR 134 Ca -0.03 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 2d3y h THR 134 Cb 1.64 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2d3y h THR 134 CO 0.10 0.40 0.05 -0.33 0.37 0.00 0.00 175.52 176.12 2d3y h GLU 135 N 0.72 0.19 -0.16 6.66 5.08 -1.25 -0.22 114.58 125.59 2d3y h GLU 135 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2d3y h GLU 135 Cb 0.60 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2d3y h GLU 135 CO 0.04 0.28 0.04 0.28 -1.00 0.00 0.00 179.01 178.64 2d3y h VAL 136 N 0.05 1.20 -0.36 3.13 2.07 -1.26 -1.84 116.25 119.23 2d3y h VAL 136 Ca 0.04 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2d3y h VAL 136 Cb 0.16 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2d3y h VAL 136 CO -0.00 0.19 0.10 -0.08 0.02 0.00 0.00 177.57 177.79 2d3y h GLU 137 N 0.06 0.58 0.00 1.57 4.81 -0.57 -2.57 114.58 118.46 2d3y h GLU 137 Ca 0.05 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2d3y h GLU 137 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2d3y h GLU 137 CO 0.00 0.61 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.56 2d3y h LEU 138 N 0.44 0.00 -1.83 1.64 3.38 -1.08 -2.48 115.31 115.39 2d3y h LEU 138 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d3y h LEU 138 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2d3y h LEU 138 CO -0.00 0.26 -0.10 1.23 0.09 0.00 0.00 178.44 179.92 2d3y h GLY 139 N 2.03 0.00 -0.25 0.83 0.00 -0.92 -1.91 103.07 102.85 2d3y h GLY 139 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d3y h GLY 139 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2d3y n LEU 140 N -3.43 1.24 -3.24 3.11 4.77 -0.93 -4.33 117.00 114.19 2d3y n LEU 140 Ca -0.01 -0.43 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 2d3y n LEU 140 Cb 0.26 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2d3y n LEU 140 CO 0.29 0.22 -0.03 0.18 -1.33 0.00 0.00 177.39 176.72 2d3y n LEU 141 N -0.02 2.76 0.15 2.23 4.77 -0.72 -4.93 117.00 121.24 2d3y n LEU 141 Ca 0.19 -5.27 0.12 0.00 -0.03 0.00 0.00 56.01 51.02 2d3y n LEU 141 Cb 0.30 -0.18 0.54 0.00 -2.33 0.00 0.00 43.42 41.75 2d3y n LEU 141 CO 0.16 2.15 0.87 1.55 -1.33 0.00 0.00 177.39 180.79 2d3y h PRO 142 N 3.74 0.00 -0.01 3.23 0.13 -1.75 -2.99 132.00 134.34 2d3y h PRO 142 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2d3y h PRO 142 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2d3y h PRO 142 CO 0.71 0.00 -0.11 0.39 -0.23 0.00 0.00 178.00 178.76 2d3y n GLU 143 N -2.32 1.28 -1.89 0.86 -0.58 -1.26 -4.92 120.64 111.81 2d3y n GLU 143 Ca 0.01 -0.74 -0.42 0.00 -0.42 0.00 0.00 57.16 55.60 2d3y n GLU 143 Cb 0.20 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2d3y n GLU 143 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2d3y s VAL 144 N -2.23 2.48 -0.04 2.62 1.01 -1.09 -4.36 120.40 118.80 2d3y s VAL 144 Ca 0.32 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.71 2d3y s VAL 144 Cb 0.20 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 2d3y s VAL 144 CO 0.42 0.03 0.07 0.54 0.00 0.00 0.00 175.10 176.16 2d3y n ARG 145 N 3.80 1.82 -4.26 2.72 1.74 0.38 -4.99 116.66 117.87 2d3y n ARG 145 Ca 0.14 -0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.94 2d3y n ARG 145 Cb 0.38 -1.16 -0.17 0.00 -1.02 0.00 0.00 32.46 30.49 2d3y n ARG 145 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d3y s VAL 146 N -2.28 1.02 -0.20 1.55 1.01 -0.78 -0.26 120.40 120.46 2d3y s VAL 146 Ca -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2d3y s VAL 146 Cb 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2d3y s VAL 146 CO 0.26 0.35 -0.04 -0.31 0.00 0.00 0.00 175.10 175.36 2d3y s TYR 147 N 1.12 2.97 -0.34 5.22 1.51 -0.05 -0.97 117.35 126.82 2d3y s TYR 147 Ca -0.06 -0.75 -0.08 0.00 -1.01 0.00 0.00 57.07 55.17 2d3y s TYR 147 Cb -0.14 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.66 2d3y s TYR 147 CO -0.01 -0.41 0.13 0.08 -1.11 0.00 0.00 175.55 174.22 2d3y s VAL 148 N 1.21 4.11 -0.22 0.71 1.01 0.83 -0.43 120.40 127.62 2d3y s VAL 148 Ca 0.03 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2d3y s VAL 148 Cb -0.14 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2d3y s VAL 148 CO -0.01 -0.11 0.78 0.00 0.00 0.00 0.00 175.10 175.77 2d3y s ALA 149 N 1.49 3.59 -0.92 5.51 0.00 0.93 -0.39 121.76 131.97 2d3y s ALA 149 Ca 0.01 -0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 2d3y s ALA 149 Cb -0.19 -3.20 0.19 0.00 0.00 0.00 0.00 23.12 19.92 2d3y s ALA 149 CO 0.04 -0.79 0.98 -0.51 0.00 0.00 0.00 175.76 175.48 2d3y s LEU 150 N 2.49 6.00 0.00 0.00 1.43 -0.18 -1.06 118.68 127.36 2d3y s LEU 150 Ca 0.34 -2.58 0.00 0.00 -1.03 0.00 0.00 54.13 50.86 2d3y s LEU 150 Cb -0.16 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2d3y s LEU 150 CO 0.09 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.56 2d3y n GLY 151 N 4.38 2.37 0.20 -3.19 0.00 0.23 -4.40 105.19 104.78 2d3y n GLY 151 Ca 0.20 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 2d3y n GLY 151 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3y h ARG 152 N 0.00 0.64 -0.62 1.61 2.43 -1.91 -1.95 114.38 114.58 2d3y h ARG 152 Ca 0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2d3y h ARG 152 Cb 0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2d3y h ARG 152 CO 0.00 0.48 0.21 0.82 -1.51 0.00 0.00 179.97 179.98 2d3y h ILE 153 N 0.62 1.24 -0.79 1.20 1.08 -1.99 -0.91 117.51 117.95 2d3y h ILE 153 Ca 0.17 -0.80 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 2d3y h ILE 153 Cb 0.02 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2d3y h ILE 153 CO -0.03 0.31 0.33 0.00 -0.69 0.00 0.00 178.15 178.07 2d3y h ALA 154 N 1.08 1.03 -0.27 1.87 0.00 -1.76 -1.15 119.26 120.05 2d3y h ALA 154 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d3y h ALA 154 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d3y h ALA 154 CO -0.01 0.65 0.13 1.25 0.00 0.00 0.00 179.25 181.27 2d3y h LEU 155 N 1.15 0.35 -1.62 0.00 5.85 -0.95 -1.87 115.31 118.22 2d3y h LEU 155 Ca 0.27 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2d3y h LEU 155 Cb 0.20 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2d3y h LEU 155 CO -0.02 0.37 0.02 -0.33 -0.34 0.00 0.00 178.44 178.14 2d3y h GLU 156 N 0.31 0.26 -0.48 1.25 5.08 -0.88 0.51 114.58 120.64 2d3y h GLU 156 Ca 0.09 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2d3y h GLU 156 Cb 0.11 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2d3y h GLU 156 CO -0.01 0.27 -0.20 0.00 -1.00 0.00 0.00 179.01 178.07 2d3y h ALA 157 N 1.77 0.67 -0.41 3.43 0.00 -0.78 -1.44 119.26 122.50 2d3y h ALA 157 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2d3y h ALA 157 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d3y h ALA 157 CO 0.00 0.65 -0.29 -0.07 0.00 0.00 0.00 179.25 179.54 2d3y h LEU 158 N 0.84 0.93 -0.69 0.00 3.38 -0.52 -1.59 115.31 117.67 2d3y h LEU 158 Ca 0.11 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2d3y h LEU 158 Cb 0.78 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2d3y h LEU 158 CO 0.06 1.15 0.40 -0.07 0.09 0.00 0.00 178.44 180.08 2d3y h LEU 159 N 0.76 0.84 -0.56 1.67 3.38 -0.78 -1.56 115.31 119.05 2d3y h LEU 159 Ca 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2d3y h LEU 159 Cb 0.86 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2d3y h LEU 159 CO 0.08 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.43 2d3y h ALA 160 N 1.21 0.74 -0.76 1.53 0.00 -1.09 0.16 119.26 121.04 2d3y h ALA 160 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d3y h ALA 160 Cb -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2d3y h ALA 160 CO -0.04 0.42 0.50 1.25 0.00 0.00 0.00 179.25 181.38 2d3y h HIS 161 N 0.80 0.94 -0.30 0.00 -0.00 -0.83 -2.53 115.15 113.22 2d3y h HIS 161 Ca 0.18 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2d3y h HIS 161 Cb 0.32 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2d3y h HIS 161 CO 0.02 0.59 0.00 1.19 -0.00 0.00 0.00 177.93 179.73 2d3y n PHE 162 N -4.42 0.38 -3.12 5.26 3.72 -0.63 -4.96 117.46 113.69 2d3y n PHE 162 Ca 0.08 -0.19 -0.15 0.00 -0.05 0.00 0.00 57.45 57.14 2d3y n PHE 162 Cb 0.04 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.63 2d3y n PHE 162 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d3y n GLY 163 N 1.38 -0.03 3.75 1.37 0.00 -0.36 -5.02 105.19 106.27 2d3y n GLY 163 Ca 0.18 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2d3y n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3y s LEU 164 N -4.98 3.81 0.14 0.99 1.43 0.40 -5.03 118.68 115.45 2d3y s LEU 164 Ca 0.34 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 2d3y s LEU 164 Cb -0.15 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 43.92 2d3y s LEU 164 CO 0.43 0.32 1.17 -0.13 0.23 0.00 0.00 176.35 178.37 2d3y s ARG 165 N -1.38 4.50 0.22 1.70 1.81 -1.26 -4.45 118.95 120.09 2d3y s ARG 165 Ca 0.19 1.80 -0.09 0.00 -1.72 0.00 0.00 55.73 55.91 2d3y s ARG 165 Cb -0.12 -3.28 0.18 0.00 -0.45 0.00 0.00 34.95 31.28 2d3y s ARG 165 CO 0.09 -0.10 1.87 0.87 -0.68 0.00 0.00 175.30 177.35 2d3y h LYS 166 N 5.69 1.11 -0.54 3.54 1.57 -1.96 -2.96 116.57 123.02 2d3y h LYS 166 Ca -0.44 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.34 2d3y h LYS 166 Cb 1.21 -0.24 -0.07 0.00 0.08 0.00 0.00 32.23 33.22 2d3y h LYS 166 CO 0.76 0.77 0.16 0.66 -0.57 0.00 0.00 179.45 181.22 2d3y h SER 167 N 1.13 0.10 0.50 0.86 4.64 -2.01 -2.37 113.55 116.40 2d3y h SER 167 Ca 0.30 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2d3y h SER 167 Cb -0.07 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2d3y h SER 167 CO -0.06 0.08 -0.03 0.00 -0.87 0.00 0.00 176.83 175.95 2d3y n ALA 168 N -2.49 2.57 -3.14 5.18 0.00 -1.13 -4.07 120.51 117.42 2d3y n ALA 168 Ca 0.07 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2d3y n ALA 168 Cb 0.25 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2d3y n ALA 168 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3y n HIS 169 N -1.20 1.10 -1.67 0.00 8.25 -0.90 -5.04 115.22 115.75 2d3y n HIS 169 Ca 0.14 -3.85 -0.37 0.00 -0.26 0.00 0.00 57.72 53.38 2d3y n HIS 169 Cb 0.25 -0.43 0.06 0.00 1.12 0.00 0.00 29.99 30.98 2d3y n HIS 169 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2d3y n PRO 170 N 0.27 1.02 -3.05 -0.41 -0.04 -1.20 -4.89 135.00 126.71 2d3y n PRO 170 Ca 0.26 0.40 -0.40 0.00 -0.04 0.00 0.00 63.50 63.72 2d3y n PRO 170 Cb 0.58 -2.35 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 2d3y n PRO 170 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2d3y s PHE 171 N -1.45 3.67 -0.15 0.54 2.19 -1.26 -4.96 117.98 116.56 2d3y s PHE 171 Ca 0.79 1.34 -0.30 0.00 0.33 0.00 0.00 56.93 59.10 2d3y s PHE 171 Cb -0.40 -2.77 0.11 0.00 -1.31 0.00 0.00 43.02 38.65 2d3y s PHE 171 CO 0.44 0.23 0.92 -0.98 1.83 0.00 0.00 175.22 177.65 2d3y s ARG 172 N 0.21 0.70 0.16 10.12 1.70 -1.26 -5.08 118.95 125.50 2d3y s ARG 172 Ca 0.37 0.25 -0.31 0.00 -0.47 0.00 0.00 55.73 55.57 2d3y s ARG 172 Cb -0.19 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.43 2d3y s ARG 172 CO 0.20 -0.20 1.50 -1.58 -1.08 0.00 0.00 175.30 174.14 2d3y s HIS 173 N -0.92 3.11 0.00 5.89 5.65 -1.26 -2.30 115.29 125.46 2d3y s HIS 173 Ca -0.03 0.76 0.00 0.00 0.25 0.00 0.00 55.06 56.04 2d3y s HIS 173 Cb -0.01 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.54 2d3y s HIS 173 CO 0.03 -3.04 0.00 0.41 -0.65 0.00 0.00 174.74 171.49 2d3y n GLY 174 N 3.52 0.70 3.76 1.59 0.00 0.03 -4.98 105.19 109.82 2d3y n GLY 174 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2d3y n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3y s ALA 175 N -2.70 3.14 -0.06 4.61 0.00 -0.97 -4.81 121.76 120.97 2d3y s ALA 175 Ca 0.00 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2d3y s ALA 175 Cb 0.00 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.61 2d3y s ALA 175 CO 0.00 -1.09 0.02 -1.58 0.00 0.00 0.00 175.76 173.12 2d3y s HIS 176 N -1.26 0.42 -0.22 0.00 5.65 -1.26 -1.50 115.29 117.11 2d3y s HIS 176 Ca 0.62 0.01 0.01 0.00 0.25 0.00 0.00 55.06 55.95 2d3y s HIS 176 Cb -0.40 -0.66 0.05 0.00 -1.18 0.00 0.00 32.58 30.39 2d3y s HIS 176 CO 0.51 -0.27 -0.10 0.71 -0.65 0.00 0.00 174.74 174.95 2d3y s TYR 177 N 2.00 2.62 0.33 3.88 2.02 0.44 -4.98 117.35 123.66 2d3y s TYR 177 Ca 0.04 -1.80 -0.27 0.00 -0.37 0.00 0.00 57.07 54.67 2d3y s TYR 177 Cb -0.12 -1.71 -0.09 0.00 -0.40 0.00 0.00 41.96 39.64 2d3y s TYR 177 CO -0.04 -0.78 1.10 -1.25 -1.57 0.00 0.00 175.55 173.01 2d3y s PRO 178 N 1.32 4.41 0.23 -1.71 0.04 -1.26 -0.81 135.00 137.22 2d3y s PRO 178 Ca -0.04 1.74 0.11 0.00 0.04 0.00 0.00 61.00 62.85 2d3y s PRO 178 Cb -0.17 -2.93 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 2d3y s PRO 178 CO -0.07 0.02 -0.19 -0.51 0.04 0.00 0.00 177.00 176.29 2d3y s LEU 179 N -1.94 2.53 0.48 -3.56 1.43 0.88 -4.93 118.68 113.58 2d3y s LEU 179 Ca 0.50 -0.98 -0.23 0.00 -1.03 0.00 0.00 54.13 52.40 2d3y s LEU 179 Cb -0.29 -0.98 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 2d3y s LEU 179 CO 0.37 -0.00 1.11 -2.65 0.23 0.00 0.00 176.35 175.41 2d3y n PRO 180 N -0.28 1.44 -0.91 1.29 -0.02 -1.26 -2.48 135.00 132.77 2d3y n PRO 180 Ca -0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2d3y n PRO 180 Cb 0.59 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2d3y n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3y n GLY 181 N 1.06 0.50 2.21 -1.23 0.00 -1.26 -3.89 105.19 102.58 2d3y n GLY 181 Ca 0.10 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2d3y n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3y n GLY 182 N -2.65 0.35 3.97 -0.02 0.00 -1.18 -5.03 105.19 100.63 2d3y n GLY 182 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 2d3y n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3y s ARG 183 N -3.92 3.28 -0.02 1.61 0.52 -1.03 -4.92 118.95 114.47 2d3y s ARG 183 Ca 0.00 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.43 2d3y s ARG 183 Cb 0.00 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2d3y s ARG 183 CO 0.00 0.15 0.13 -1.01 0.02 0.00 0.00 175.30 174.59 2d3y s HIS 184 N -2.19 -0.04 -0.14 -0.53 3.76 0.64 -0.08 115.29 116.71 2d3y s HIS 184 Ca 0.41 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 2d3y s HIS 184 Cb -0.09 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.59 2d3y s HIS 184 CO 0.32 -0.17 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.69 2d3y s LEU 185 N -0.67 2.35 0.03 0.89 2.96 0.01 -0.87 118.68 123.38 2d3y s LEU 185 Ca -0.08 -0.51 0.09 0.00 -0.22 0.00 0.00 54.13 53.41 2d3y s LEU 185 Cb -0.05 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2d3y s LEU 185 CO 0.01 0.09 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.11 2d3y s LEU 186 N 0.75 2.14 -0.01 -0.68 1.43 0.43 -0.42 118.68 122.32 2d3y s LEU 186 Ca -0.07 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2d3y s LEU 186 Cb -0.16 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2d3y s LEU 186 CO 0.00 0.26 -0.21 0.00 0.23 0.00 0.00 176.35 176.63 2d3y s ALA 187 N -0.76 2.39 0.06 4.21 0.00 -0.56 -0.05 121.76 127.05 2d3y s ALA 187 Ca 0.11 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2d3y s ALA 187 Cb -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2d3y s ALA 187 CO 0.01 0.55 -0.04 0.45 0.00 0.00 0.00 175.76 176.73 2d3y s SER 188 N -0.89 0.63 0.63 0.00 0.15 -0.22 -0.78 113.70 113.21 2d3y s SER 188 Ca 0.12 -0.95 -0.17 0.00 0.70 0.00 0.00 55.95 55.65 2d3y s SER 188 Cb -0.10 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.36 2d3y s SER 188 CO 0.01 -0.53 1.15 -0.31 1.20 0.00 0.00 173.24 174.76 2d3y s TYR 189 N -3.57 2.47 0.69 3.44 2.02 -1.26 -0.60 117.35 120.54 2d3y s TYR 189 Ca 0.06 1.55 -0.15 0.00 -0.37 0.00 0.00 57.07 58.16 2d3y s TYR 189 Cb 0.05 -3.32 0.02 0.00 -0.40 0.00 0.00 41.96 38.31 2d3y s TYR 189 CO -0.08 -1.95 1.14 -3.38 -1.57 0.00 0.00 175.55 169.71 2d3y s HIS 190 N -1.98 2.39 -0.30 2.71 -3.43 -1.26 -4.28 115.29 109.14 2d3y s HIS 190 Ca 0.72 1.58 0.02 0.00 -0.80 0.00 0.00 55.06 56.57 2d3y s HIS 190 Cb -0.25 -3.28 0.38 0.00 -1.43 0.00 0.00 32.58 28.00 2d3y s HIS 190 CO 0.37 -2.04 1.65 1.33 -2.00 0.00 0.00 174.74 174.04 2d3y n VAL 191 N -2.59 2.46 -1.27 -5.38 0.24 -1.26 -4.73 118.33 105.79 2d3y n VAL 191 Ca 0.11 -1.31 -0.30 0.00 -2.04 0.00 0.00 64.34 60.80 2d3y n VAL 191 Cb 0.51 -0.81 0.13 0.00 -1.47 0.00 0.00 33.84 32.21 2d3y n VAL 191 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2d3y s SER 192 N -0.36 3.62 0.34 -1.34 1.04 -1.26 -4.22 113.70 111.53 2d3y s SER 192 Ca 0.35 1.43 0.03 0.00 0.48 0.00 0.00 55.95 58.25 2d3y s SER 192 Cb 0.29 -2.12 0.63 0.00 0.10 0.00 0.00 66.02 64.92 2d3y s SER 192 CO 0.05 -2.54 1.94 -0.09 0.98 0.00 0.00 173.24 173.58 2d3y h ARG 193 N -1.48 0.66 -0.04 4.02 2.43 -1.92 -2.54 114.38 115.51 2d3y h ARG 193 Ca -0.49 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 58.61 2d3y h ARG 193 Cb 1.28 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2d3y h ARG 193 CO 0.56 0.55 -0.08 1.96 -1.51 0.00 0.00 179.97 181.44 2d3y h GLN 194 N 0.66 -0.12 -0.39 0.20 7.50 -1.96 0.19 115.11 121.19 2d3y h GLN 194 Ca 0.16 0.01 -0.13 0.00 0.50 0.00 0.00 58.65 59.19 2d3y h GLN 194 Cb 0.14 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 2d3y h GLN 194 CO -0.02 -0.08 -0.28 -0.91 -1.50 0.00 0.00 178.83 176.05 2d3y h ASN 195 N -0.12 0.86 0.75 1.46 -0.26 -1.82 -2.83 115.58 113.62 2d3y h ASN 195 Ca 0.05 -0.34 -0.23 0.00 -0.56 0.00 0.00 56.30 55.22 2d3y h ASN 195 Cb 0.18 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 2d3y h ASN 195 CO -0.11 1.08 -1.04 0.71 -1.06 0.00 0.00 177.43 177.01 2d3y h THR 196 N 0.71 1.57 0.00 2.81 1.35 -1.30 -1.43 112.91 116.63 2d3y h THR 196 Ca 0.09 -3.05 -0.20 0.00 -0.55 0.00 0.00 66.41 62.70 2d3y h THR 196 Cb 0.82 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2d3y h THR 196 CO 0.07 0.88 -0.88 0.06 -0.25 0.00 0.00 175.52 175.41 2d3y h GLN 197 N 0.06 0.18 0.00 4.72 3.07 -0.68 -3.21 115.11 119.25 2d3y h GLN 197 Ca -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 58.65 58.48 2d3y h GLN 197 Cb 1.75 0.06 -0.00 0.00 0.08 0.00 0.00 27.48 29.37 2d3y h GLN 197 CO 0.16 0.94 -0.21 1.79 0.09 0.00 0.00 178.83 181.60 2d3y h THR 198 N 0.10 0.03 0.00 1.86 1.35 -1.59 -3.47 112.91 111.18 2d3y h THR 198 Ca -0.04 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2d3y h THR 198 Cb 1.51 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 2d3y h THR 198 CO 0.13 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2d3y n GLY 199 N 1.12 0.63 0.21 5.82 0.00 -1.08 -4.94 105.19 106.94 2d3y n GLY 199 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2d3y n GLY 199 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3y h ARG 200 N 4.49 0.37 -4.67 1.61 2.43 -1.60 -3.32 114.38 113.70 2d3y h ARG 200 Ca 0.00 -0.02 -0.69 0.00 -0.81 0.00 0.00 59.98 58.46 2d3y h ARG 200 Cb 0.00 -0.08 -0.32 0.00 -0.42 0.00 0.00 29.97 29.15 2d3y h ARG 200 CO 0.00 0.25 -0.63 -1.17 -1.51 0.00 0.00 179.97 176.90 2d3y s LEU 201 N -10.36 4.36 0.60 3.80 2.96 -0.70 -5.04 118.68 114.30 2d3y s LEU 201 Ca -0.13 -1.40 -0.05 0.00 -0.22 0.00 0.00 54.13 52.32 2d3y s LEU 201 Cb 0.15 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 45.06 2d3y s LEU 201 CO 0.73 -0.35 0.90 0.42 -1.32 0.00 0.00 176.35 176.74 2d3y s THR 202 N 1.28 3.40 0.22 3.68 -4.23 -1.25 -4.34 115.64 114.40 2d3y s THR 202 Ca -0.01 -0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 60.35 2d3y s THR 202 Cb -0.20 -3.36 0.11 0.00 1.34 0.00 0.00 72.50 70.38 2d3y s THR 202 CO -0.00 -0.36 1.72 0.03 -0.54 0.00 0.00 174.62 175.46 2d3y h ARG 203 N -0.21 1.00 -0.46 3.99 3.08 -1.95 -2.01 114.38 117.82 2d3y h ARG 203 Ca -0.45 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.25 2d3y h ARG 203 Cb 1.27 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2d3y h ARG 203 CO 0.60 0.94 -0.06 0.93 -1.07 0.00 0.00 179.97 181.31 2d3y h GLU 204 N 0.93 0.79 -0.47 0.04 4.39 -1.99 -0.92 114.58 117.35 2d3y h GLU 204 Ca 0.18 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2d3y h GLU 204 Cb 0.45 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2d3y h GLU 204 CO 0.02 0.83 0.16 0.52 -1.16 0.00 0.00 179.01 179.38 2d3y h MET 205 N 0.72 0.72 -0.24 2.33 2.86 -1.85 -1.47 114.93 118.01 2d3y h MET 205 Ca 0.13 -0.15 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2d3y h MET 205 Cb 0.52 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2d3y h MET 205 CO 0.03 0.68 -0.49 0.35 1.06 0.00 0.00 176.91 178.54 2d3y h PHE 206 N 0.63 0.79 -0.60 -0.22 3.57 -1.16 -2.52 116.94 117.43 2d3y h PHE 206 Ca 0.15 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2d3y h PHE 206 Cb 0.24 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2d3y h PHE 206 CO 0.01 1.01 0.32 1.25 -2.23 0.00 0.00 178.31 178.66 2d3y h LEU 207 N 0.51 0.75 -0.71 0.59 5.85 -1.00 -1.40 115.31 119.90 2d3y h LEU 207 Ca 0.02 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2d3y h LEU 207 Cb 1.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2d3y h LEU 207 CO 0.10 0.62 0.36 -0.08 -0.34 0.00 0.00 178.44 179.10 2d3y h GLU 208 N 0.84 1.01 -0.48 1.25 4.57 -0.97 0.27 114.58 121.07 2d3y h GLU 208 Ca 0.21 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2d3y h GLU 208 Cb 0.05 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2d3y h GLU 208 CO -0.03 0.78 0.22 0.28 -1.18 0.00 0.00 179.01 179.08 2d3y h VAL 209 N 0.99 1.20 -0.70 0.32 2.07 -0.90 -1.32 116.25 117.90 2d3y h VAL 209 Ca 0.25 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2d3y h VAL 209 Cb 0.09 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2d3y h VAL 209 CO -0.03 0.22 0.19 -0.07 0.02 0.00 0.00 177.57 177.89 2d3y h LEU 210 N 0.64 1.03 -1.00 2.57 3.38 -0.88 -0.73 115.31 120.32 2d3y h LEU 210 Ca 0.16 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2d3y h LEU 210 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2d3y h LEU 210 CO -0.02 0.98 -0.09 0.24 0.09 0.00 0.00 178.44 179.65 2d3y h MET 211 N 1.05 0.62 -0.38 1.13 2.86 -0.70 -0.88 114.93 118.63 2d3y h MET 211 Ca 0.22 -0.18 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 2d3y h MET 211 Cb 0.34 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2d3y h MET 211 CO -0.00 0.70 -0.38 0.93 1.06 0.00 0.00 176.91 179.22 2d3y h GLU 212 N 0.57 0.90 -0.83 1.72 4.39 -0.83 -1.41 114.58 119.09 2d3y h GLU 212 Ca 0.11 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 2d3y h GLU 212 Cb 0.49 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 2d3y h GLU 212 CO 0.03 1.12 0.49 0.00 -1.16 0.00 0.00 179.01 179.48 2d3y h ALA 213 N 0.82 1.06 -0.20 3.43 0.00 -0.71 -0.16 119.26 123.51 2d3y h ALA 213 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d3y h ALA 213 Cb 0.96 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2d3y h ALA 213 CO 0.09 0.54 0.09 0.87 0.00 0.00 0.00 179.25 180.84 2d3y h LYS 214 N 1.15 0.29 -0.03 0.00 1.57 -0.95 -0.87 116.57 117.73 2d3y h LYS 214 Ca 0.30 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2d3y h LYS 214 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2d3y h LYS 214 CO -0.05 0.33 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.03 2d3y h ARG 215 N 0.19 -0.05 0.00 3.15 2.43 -0.81 0.48 114.38 119.76 2d3y h ARG 215 Ca 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2d3y h ARG 215 Cb 0.14 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2d3y h ARG 215 CO -0.01 -0.03 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.23 2d3y h LEU 216 N -0.05 0.00 -0.93 3.80 3.38 -0.96 -2.12 115.31 118.42 2d3y h LEU 216 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d3y h LEU 216 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2d3y h LEU 216 CO -0.06 0.12 -0.03 0.00 0.09 0.00 0.00 178.44 178.56 2d3y n ALA 217 N -2.23 2.63 -1.06 1.53 0.00 -0.34 -4.88 120.51 116.16 2d3y n ALA 217 Ca -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 2d3y n ALA 217 Cb 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2d3y n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3y n GLY 218 N 1.20 0.55 0.36 0.00 0.00 -0.80 -5.00 105.19 101.49 2d3y n GLY 218 Ca 0.18 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.93 2d3y n GLY 218 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36