#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on0 n ILE 3 N 0.00 0.00 -3.39 2.28 2.08 -1.26 -4.43 119.36 114.64 1on0 n ILE 3 Ca 0.00 -1.51 -0.03 0.00 0.56 0.00 0.00 62.75 61.76 1on0 n ILE 3 Cb 0.00 -0.43 -0.05 0.00 -0.75 0.00 0.00 39.64 38.40 1on0 n ILE 3 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1on0 s LEU 5 N 0.00 -0.98 -0.06 1.39 1.02 -1.26 -4.87 118.68 113.93 1on0 s LEU 5 Ca 0.36 0.82 0.06 0.00 0.02 0.00 0.00 54.13 55.39 1on0 s LEU 5 Cb -0.03 1.72 -0.01 0.00 0.02 0.00 0.00 46.19 47.89 1on0 s LEU 5 CO 0.23 -0.26 -0.24 -0.89 0.02 0.00 0.00 176.35 175.21 1on0 s THR 6 N 2.72 1.94 0.00 5.49 2.01 -0.91 -4.93 115.64 121.96 1on0 s THR 6 Ca 0.10 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1on0 s THR 6 Cb -0.14 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1on0 s THR 6 CO -0.17 0.54 0.00 -0.81 -0.69 0.00 0.00 174.62 173.49 1on0 n PRO 7 N 3.01 2.86 -3.97 4.92 -0.04 -1.26 0.40 135.00 140.92 1on0 n PRO 7 Ca -0.18 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.20 1on0 n PRO 7 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 1on0 n PRO 7 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1on0 s GLN 9 N 0.00 0.70 0.45 0.54 -1.52 -1.26 -4.74 119.66 113.83 1on0 s GLN 9 Ca 0.00 -1.02 0.28 0.00 -1.95 0.00 0.00 55.36 52.67 1on0 s GLN 9 Cb 0.00 0.27 1.35 0.00 -0.22 0.00 0.00 33.01 34.41 1on0 s GLN 9 CO 0.00 -0.18 1.72 1.79 -0.25 0.00 0.00 175.29 178.37 1on0 h THR 10 N 3.10 0.33 0.44 -0.19 1.35 -2.03 0.79 112.91 116.70 1on0 h THR 10 Ca -0.34 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 1on0 h THR 10 Cb 1.17 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1on0 h THR 10 CO 0.59 0.03 -0.21 -0.33 -0.25 0.00 0.00 175.52 175.35 1on0 h GLU 11 N 0.18 -0.58 0.02 4.72 3.07 -2.02 -3.03 114.58 116.94 1on0 h GLU 11 Ca 0.69 0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.59 1on0 h GLU 11 Cb 2.18 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 30.23 1on0 h GLU 11 CO -0.25 -0.31 -0.01 0.93 -1.40 0.00 0.00 179.01 177.96 1on0 h GLU 12 N -0.75 -0.03 -0.22 2.33 5.08 -1.34 -3.14 114.58 116.51 1on0 h GLU 12 Ca -0.06 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1on0 h GLU 12 Cb 0.53 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1on0 h GLU 12 CO 0.10 0.01 -0.36 0.35 -1.00 0.00 0.00 179.01 178.11 1on0 h PHE 13 N -0.05 -1.09 -0.78 4.33 3.57 -1.25 0.66 116.94 122.32 1on0 h PHE 13 Ca -0.00 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.73 1on0 h PHE 13 Cb 0.04 0.51 -0.13 0.00 2.79 0.00 0.00 35.95 39.16 1on0 h PHE 13 CO -0.07 -0.33 0.12 0.00 -2.23 0.00 0.00 178.31 175.81 1on0 h ARG 14 N -0.28 0.18 -0.16 1.11 3.08 -1.58 0.87 114.38 117.59 1on0 h ARG 14 Ca 0.04 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1on0 h ARG 14 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1on0 h ARG 14 CO -0.36 0.12 -0.40 0.77 -1.07 0.00 0.00 179.97 179.03 1on0 h SER 15 N 0.18 0.38 -0.16 7.04 0.02 -1.33 -2.41 113.55 117.27 1on0 h SER 15 Ca 0.45 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1on0 h SER 15 Cb 0.83 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1on0 h SER 15 CO -0.61 0.74 -0.12 0.22 -1.14 0.00 0.00 176.83 175.91 1on0 h TYR 16 N 0.30 0.43 -0.22 3.45 3.20 0.44 -2.41 116.97 122.15 1on0 h TYR 16 Ca 0.03 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.84 1on0 h TYR 16 Cb 0.84 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.95 1on0 h TYR 16 CO 0.02 0.72 -0.17 1.25 -1.64 0.00 0.00 178.16 178.34 1on0 h LEU 17 N 0.01 -0.55 -1.09 2.82 6.46 0.72 0.42 115.31 124.10 1on0 h LEU 17 Ca 0.03 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1on0 h LEU 17 Cb 0.63 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 1on0 h LEU 17 CO 0.03 -0.21 0.61 0.74 -0.62 0.00 0.00 178.44 178.99 1on0 h THR 18 N -0.17 1.20 0.35 1.05 2.02 -1.48 0.77 112.91 116.65 1on0 h THR 18 Ca 0.13 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1on0 h THR 18 Cb 0.36 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1on0 h THR 18 CO -0.33 0.22 -0.17 0.22 0.37 0.00 0.00 175.52 175.84 1on0 h TYR 19 N 1.22 -0.43 -0.52 3.16 5.03 -0.70 -2.77 116.97 121.96 1on0 h TYR 19 Ca 0.35 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.74 1on0 h TYR 19 Cb -0.07 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 38.28 1on0 h TYR 19 CO -0.00 -0.27 0.11 0.00 -1.32 0.00 0.00 178.16 176.68 1on0 h THR 20 N -0.63 0.71 -0.28 1.81 1.03 -0.14 -0.89 112.91 114.51 1on0 h THR 20 Ca -0.05 -0.09 0.05 0.00 -0.01 0.00 0.00 66.41 66.32 1on0 h THR 20 Cb 0.36 0.44 -0.05 0.00 -1.07 0.00 0.00 68.15 67.83 1on0 h THR 20 CO 0.08 0.05 -0.02 0.74 -0.01 0.00 0.00 175.52 176.35 1on0 h THR 21 N 0.25 0.77 -0.47 0.00 2.02 -0.95 0.47 112.91 115.01 1on0 h THR 21 Ca 0.26 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 1on0 h THR 21 Cb 0.36 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1on0 h THR 21 CO -0.34 0.01 0.05 0.50 0.37 0.00 0.00 175.52 176.11 1on0 h LYS 22 N 0.05 0.75 -0.33 6.66 3.64 -1.14 -2.54 116.57 123.66 1on0 h LYS 22 Ca 0.14 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1on0 h LYS 22 Cb 0.19 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1on0 h LYS 22 CO -0.25 0.73 -0.25 1.25 -2.27 0.00 0.00 179.45 178.66 1on0 h HIS 23 N 0.71 0.89 -0.78 1.91 2.76 -0.26 -2.95 115.15 117.43 1on0 h HIS 23 Ca 0.15 -0.25 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1on0 h HIS 23 Cb 0.37 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1on0 h HIS 23 CO 0.02 1.00 0.44 -0.92 -1.30 0.00 0.00 177.93 177.17 1on0 h TYR 24 N 0.53 1.05 -0.62 5.26 3.20 0.15 -0.99 116.97 125.54 1on0 h TYR 24 Ca 0.06 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1on0 h TYR 24 Cb 0.82 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1on0 h TYR 24 CO 0.07 0.72 0.23 0.00 -1.64 0.00 0.00 178.16 177.53 1on0 h ALA 25 N 1.40 0.81 -0.46 1.82 0.00 -1.44 0.64 119.26 122.03 1on0 h ALA 25 Ca 0.28 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1on0 h ALA 25 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1on0 h ALA 25 CO -0.05 0.45 0.06 1.49 0.00 0.00 0.00 179.25 181.21 1on0 h GLU 26 N 0.88 0.71 -0.28 0.00 4.81 -1.22 -1.03 114.58 118.46 1on0 h GLU 26 Ca 0.21 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 1on0 h GLU 26 Cb 0.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1on0 h GLU 26 CO -0.01 0.68 -0.47 0.93 -0.73 0.00 0.00 179.01 179.41 1on0 h GLU 27 N 0.68 0.82 -0.42 1.92 4.39 -0.61 -1.33 114.58 120.03 1on0 h GLU 27 Ca 0.15 -0.50 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 1on0 h GLU 27 Cb 0.33 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1on0 h GLU 27 CO 0.01 1.13 -0.08 0.87 -1.16 0.00 0.00 179.01 179.78 1on0 h LYS 28 N 0.59 0.73 -0.31 2.33 1.79 -0.53 -0.64 116.57 120.53 1on0 h LYS 28 Ca 0.02 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.16 1on0 h LYS 28 Cb 1.07 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1on0 h LYS 28 CO 0.11 0.79 -0.23 0.28 -1.08 0.00 0.00 179.45 179.32 1on0 h VAL 29 N 0.67 1.30 -0.56 0.50 2.07 -1.12 0.42 116.25 119.53 1on0 h VAL 29 Ca 0.12 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1on0 h VAL 29 Cb 0.53 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1on0 h VAL 29 CO 0.03 0.44 0.34 0.11 0.02 0.00 0.00 177.57 178.52 1on0 h LYS 30 N 0.45 0.66 0.00 1.57 1.57 -0.99 0.20 116.57 120.04 1on0 h LYS 30 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1on0 h LYS 30 Cb 0.79 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1on0 h LYS 30 CO 0.06 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1on0 h ALA 31 N 1.24 1.00 0.00 3.86 0.00 -1.03 -3.45 119.26 120.87 1on0 h ALA 31 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1on0 h ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1on0 h ALA 31 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1on0 n GLY 32 N -0.40 0.74 0.09 0.00 0.00 0.06 -4.96 105.19 100.72 1on0 n GLY 32 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1on0 n GLY 32 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1on0 h THR 33 N 0.00 1.07 -3.96 2.61 2.02 -1.14 -3.44 112.91 110.06 1on0 h THR 33 Ca 0.00 -0.58 -0.69 0.00 0.77 0.00 0.00 66.41 65.92 1on0 h THR 33 Cb 0.00 1.44 -0.22 0.00 -1.74 0.00 0.00 68.15 67.63 1on0 h THR 33 CO 0.00 0.14 -0.79 0.26 0.37 0.00 0.00 175.52 175.50 1on0 s TRP 34 N -5.10 2.62 0.35 3.16 0.51 -0.95 -4.99 118.94 114.53 1on0 s TRP 34 Ca -0.15 -0.22 -0.26 0.00 -2.12 0.00 0.00 56.10 53.35 1on0 s TRP 34 Cb 0.03 -1.51 -0.09 0.00 -0.81 0.00 0.00 33.47 31.09 1on0 s TRP 34 CO 0.64 0.24 1.07 -0.51 -0.51 0.00 0.00 176.95 177.89 1on0 s LEU 35 N -1.28 4.30 0.22 2.99 1.43 -1.26 -3.82 118.68 121.25 1on0 s LEU 35 Ca 0.14 2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 55.22 1on0 s LEU 35 Cb -0.11 -3.96 0.22 0.00 0.03 0.00 0.00 46.19 42.38 1on0 s LEU 35 CO 0.05 -0.37 1.58 -0.65 0.23 0.00 0.00 176.35 177.18 1on0 h PRO 36 N 3.02 -0.07 -0.15 1.29 0.11 -1.95 0.37 132.00 134.62 1on0 h PRO 36 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1on0 h PRO 36 Cb 1.22 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1on0 h PRO 36 CO 0.64 -0.04 0.16 1.05 -0.21 0.00 0.00 178.00 179.59 1on0 h GLU 37 N -0.07 0.00 0.00 1.05 9.09 -2.02 -2.92 114.58 119.70 1on0 h GLU 37 Ca 0.31 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.50 1on0 h GLU 37 Cb 0.58 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.65 1on0 h GLU 37 CO -0.82 0.00 -1.30 -0.25 0.05 0.00 0.00 179.01 176.69 1on0 n ASP 38 N -3.90 1.87 0.00 3.06 10.43 0.54 -4.71 116.55 123.83 1on0 n ASP 38 Ca 0.01 0.45 0.00 0.00 2.57 0.00 0.00 54.79 57.81 1on0 n ASP 38 Cb 0.28 -0.92 0.00 0.00 1.84 0.00 0.00 41.12 42.31 1on0 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1on0 n ALA 39 N -3.60 0.00 -0.10 2.24 0.00 0.99 -0.96 120.51 119.08 1on0 n ALA 39 Ca -0.30 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1on0 n ALA 39 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 1on0 n ALA 39 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1on0 h GLN 40 N 0.00 -0.21 0.04 0.00 4.20 -1.84 -0.56 115.11 116.73 1on0 h GLN 40 Ca 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1on0 h GLN 40 Cb 0.00 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1on0 h GLN 40 CO 0.00 -0.14 -0.02 1.25 -0.67 0.00 0.00 178.83 179.25 1on0 h LEU 41 N -0.21 -0.04 -1.43 1.46 5.85 -1.35 -2.81 115.31 116.78 1on0 h LEU 41 Ca 0.18 -0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.85 1on0 h LEU 41 Cb 0.49 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1on0 h LEU 41 CO -0.49 0.14 0.52 -0.07 -0.34 0.00 0.00 178.44 178.20 1on0 h LEU 42 N -0.23 0.55 -0.26 2.25 3.38 -1.22 -2.70 115.31 117.08 1on0 h LEU 42 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1on0 h LEU 42 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1on0 h LEU 42 CO 0.01 0.30 0.04 -1.28 0.09 0.00 0.00 178.44 177.60 1on0 h SER 43 N 0.59 0.41 -0.78 -0.43 0.87 -0.86 -2.60 113.55 110.75 1on0 h SER 43 Ca 0.38 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1on0 h SER 43 Cb 0.66 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1on0 h SER 43 CO -0.15 0.57 0.39 0.11 -0.53 0.00 0.00 176.83 177.23 1on0 h LYS 44 N 0.24 1.12 -0.05 2.24 1.57 -1.28 -2.72 116.57 117.69 1on0 h LYS 44 Ca 0.08 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1on0 h LYS 44 Cb 0.33 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1on0 h LYS 44 CO 0.01 0.85 0.03 1.96 -0.57 0.00 0.00 179.45 181.73 1on0 h GLN 45 N 1.12 0.07 -0.07 3.15 1.08 -1.45 0.24 115.11 119.25 1on0 h GLN 45 Ca 0.27 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.50 1on0 h GLN 45 Cb 0.09 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1on0 h GLN 45 CO -0.04 0.12 -0.22 0.28 -0.95 0.00 0.00 178.83 178.02 1on0 h VAL 46 N 0.00 0.47 0.00 -0.54 2.07 -1.35 0.34 116.25 117.25 1on0 h VAL 46 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1on0 h VAL 46 Cb 0.07 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1on0 h VAL 46 CO -0.00 0.00 -0.31 -0.26 0.02 0.00 0.00 177.57 177.01 1on0 h PHE 47 N -0.31 0.00 -0.02 1.57 0.04 -1.36 -0.67 116.94 116.20 1on0 h PHE 47 Ca 0.08 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.69 1on0 h PHE 47 Cb 0.43 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.59 1on0 h PHE 47 CO -0.29 0.31 -0.62 1.15 -0.60 0.00 0.00 178.31 178.26 1on0 h THR 48 N 0.00 1.41 -0.15 -1.55 2.02 0.15 -0.66 112.91 114.12 1on0 h THR 48 Ca -0.00 -2.06 -0.10 0.00 0.77 0.00 0.00 66.41 65.03 1on0 h THR 48 Cb 0.68 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1on0 h THR 48 CO 0.04 0.60 -0.33 0.44 0.37 0.00 0.00 175.52 176.65 1on0 h ASP 49 N -0.04 0.31 0.70 4.18 3.32 -0.18 -2.40 116.42 122.31 1on0 h ASP 49 Ca -0.07 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.71 1on0 h ASP 49 Cb 1.32 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1on0 h ASP 49 CO 0.12 0.62 -0.74 -0.07 -1.72 0.00 0.00 179.24 177.46 1on0 h LEU 50 N 0.27 0.04 -6.60 1.55 3.38 -1.13 -3.37 115.31 109.44 1on0 h LEU 50 Ca 0.03 -0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.38 1on0 h LEU 50 Cb 0.71 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 41.04 1on0 h LEU 50 CO 0.05 0.76 -0.77 0.18 0.09 0.00 0.00 178.44 178.76 1on0 n LEU 51 N -3.68 1.67 0.38 1.67 4.32 -0.26 -4.99 117.00 116.12 1on0 n LEU 51 Ca -0.01 -4.91 -0.17 0.00 -0.02 0.00 0.00 56.01 50.89 1on0 n LEU 51 Cb 0.72 -0.16 -0.09 0.00 -1.62 0.00 0.00 43.42 42.26 1on0 n LEU 51 CO 0.44 1.87 0.53 -0.65 -1.22 0.00 0.00 177.39 178.36 1on0 h PRO 52 N 5.15 -1.03 -0.74 3.23 0.11 -1.62 -2.89 132.00 134.21 1on0 h PRO 52 Ca 0.19 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1on0 h PRO 52 Cb 0.80 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1on0 h PRO 52 CO 0.59 -0.69 0.00 0.54 -0.21 0.00 0.00 178.00 178.24 1on0 n ARG 53 N -5.18 3.07 0.00 1.05 1.74 -1.26 -5.02 116.66 111.06 1on0 n ARG 53 Ca -0.13 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1on0 n ARG 53 Cb 0.44 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1on0 n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1on0 n GLY 54 N 0.40 3.80 0.19 -0.13 0.00 -1.09 -1.82 105.19 106.54 1on0 n GLY 54 Ca 0.15 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1on0 n GLY 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1on0 h LEU 55 N 0.00 0.00 -1.08 0.99 3.38 -1.95 -2.40 115.31 114.25 1on0 h LEU 55 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1on0 h LEU 55 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1on0 h LEU 55 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1on0 n GLU 56 N -2.55 1.72 -2.13 1.13 1.02 -0.76 -4.80 120.64 114.27 1on0 n GLU 56 Ca 0.01 -1.07 -0.43 0.00 -0.02 0.00 0.00 57.16 55.65 1on0 n GLU 56 Cb 0.23 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1on0 n GLU 56 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1on0 s THR 57 N -1.82 3.62 0.41 2.62 2.01 -0.91 -4.86 115.64 116.72 1on0 s THR 57 Ca 0.33 0.62 -0.24 0.00 0.31 0.00 0.00 61.69 62.71 1on0 s THR 57 Cb 0.18 -3.88 -0.11 0.00 0.01 0.00 0.00 72.50 68.70 1on0 s THR 57 CO 0.27 -0.58 0.94 -0.81 -0.69 0.00 0.00 174.62 173.75 1on0 n PRO 58 N 8.36 1.21 0.00 4.92 -0.04 -1.26 -2.60 135.00 145.59 1on0 n PRO 58 Ca 0.20 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1on0 n PRO 58 Cb 0.48 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1on0 n PRO 58 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1on0 n HIS 59 N -0.51 0.00 -3.28 0.54 8.25 -1.26 -5.00 115.22 113.97 1on0 n HIS 59 Ca 0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 1on0 n HIS 59 Cb 0.39 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.44 1on0 n HIS 59 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1on0 s HIS 60 N -2.29 3.74 -0.22 4.41 3.76 -1.07 -2.10 115.29 121.52 1on0 s HIS 60 Ca 0.00 1.23 -0.03 0.00 -0.15 0.00 0.00 55.06 56.11 1on0 s HIS 60 Cb 0.00 -2.48 0.07 0.00 1.11 0.00 0.00 32.58 31.29 1on0 s HIS 60 CO 0.00 0.53 0.06 -1.01 -0.85 0.00 0.00 174.74 173.46 1on0 s HIS 61 N -1.24 1.01 -0.20 1.40 3.76 -0.11 -4.94 115.29 114.98 1on0 s HIS 61 Ca 0.33 -0.96 -0.06 0.00 -0.15 0.00 0.00 55.06 54.21 1on0 s HIS 61 Cb -0.18 -1.10 -0.03 0.00 1.11 0.00 0.00 32.58 32.38 1on0 s HIS 61 CO 0.19 -0.67 0.03 -0.51 -0.85 0.00 0.00 174.74 172.93 1on0 s LEU 62 N 1.86 3.45 0.12 0.89 1.02 -1.26 -1.33 118.68 123.43 1on0 s LEU 62 Ca 0.02 -0.12 0.10 0.00 0.02 0.00 0.00 54.13 54.15 1on0 s LEU 62 Cb -0.17 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 1on0 s LEU 62 CO -0.14 0.08 -0.25 0.26 0.02 0.00 0.00 176.35 176.33 1on0 s TRP 63 N 0.89 2.11 -0.21 0.29 0.51 0.15 -4.46 118.94 118.22 1on0 s TRP 63 Ca 0.02 -0.39 -0.09 0.00 -2.12 0.00 0.00 56.10 53.52 1on0 s TRP 63 Cb -0.14 -1.15 -0.04 0.00 -0.81 0.00 0.00 33.47 31.33 1on0 s TRP 63 CO 0.02 0.29 0.11 -1.54 -0.51 0.00 0.00 176.95 175.32 1on0 s SER 64 N -2.00 5.87 -0.20 2.95 1.04 0.16 -0.98 113.70 120.55 1on0 s SER 64 Ca 0.11 0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.41 1on0 s SER 64 Cb -0.10 -2.04 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 1on0 s SER 64 CO 0.05 0.12 0.74 -0.76 0.98 0.00 0.00 173.24 174.37 1on0 s LEU 65 N 0.72 4.14 0.02 2.42 1.43 -0.18 -2.13 118.68 125.10 1on0 s LEU 65 Ca 0.06 0.99 0.07 0.00 -1.03 0.00 0.00 54.13 54.22 1on0 s LEU 65 Cb -0.13 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 1on0 s LEU 65 CO 0.02 -0.37 -0.20 -0.54 0.23 0.00 0.00 176.35 175.49 1on0 s LYS 66 N 2.19 2.08 0.00 1.70 1.02 -1.26 -0.98 119.74 124.50 1on0 s LYS 66 Ca 0.33 -0.96 0.17 0.00 0.02 0.00 0.00 55.97 55.53 1on0 s LYS 66 Cb -0.16 -2.15 -0.18 0.00 -0.52 0.00 0.00 37.83 34.82 1on0 s LYS 66 CO 0.10 0.55 0.67 -0.11 -0.92 0.00 0.00 175.35 175.65 1on0 n LEU 67 N 1.81 0.68 0.00 3.17 -0.00 0.31 -4.26 117.00 118.71 1on0 n LEU 67 Ca -0.16 0.30 -0.02 0.00 -0.00 0.00 0.00 56.01 56.13 1on0 n LEU 67 Cb 0.52 0.14 0.01 0.00 -0.00 0.00 0.00 43.42 44.09 1on0 n LEU 67 CO 0.25 0.21 0.39 -0.46 -0.00 0.00 0.00 177.39 177.79 1on0 n ASN 68 N -2.84 -0.99 0.00 1.96 0.23 -1.24 -4.61 115.26 107.76 1on0 n ASN 68 Ca -0.13 -1.57 0.05 0.00 -0.53 0.00 0.00 54.58 52.39 1on0 n ASN 68 Cb 0.89 1.62 0.28 0.00 -2.08 0.00 0.00 39.78 40.50 1on0 n ASN 68 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1on0 n GLU 69 N -0.36 0.43 0.00 -3.83 -0.58 -1.26 -3.56 120.64 111.49 1on0 n GLU 69 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1on0 n GLU 69 Cb 0.31 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1on0 n GLU 69 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1on0 n LYS 70 N -0.85 0.00 -2.84 3.49 4.76 -1.26 -4.99 118.16 116.48 1on0 n LYS 70 Ca 0.07 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 1on0 n LYS 70 Cb 0.03 -0.60 -0.04 0.00 -1.84 0.00 0.00 35.03 32.58 1on0 n LYS 70 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1on0 s ASP 71 N -4.60 6.34 -0.72 4.39 1.11 -1.23 -4.98 116.67 116.98 1on0 s ASP 71 Ca 0.00 -0.35 -0.19 0.00 0.18 0.00 0.00 52.55 52.19 1on0 s ASP 71 Cb 0.00 -2.44 0.12 0.00 1.07 0.00 0.00 42.92 41.68 1on0 s ASP 71 CO 0.00 -1.23 0.86 -0.63 1.18 0.00 0.00 175.17 175.35 1on0 s ILE 72 N 3.95 4.84 0.38 0.77 1.01 -1.26 -0.53 121.20 130.35 1on0 s ILE 72 Ca 0.30 -1.26 0.12 0.00 0.00 0.00 0.00 60.65 59.82 1on0 s ILE 72 Cb -0.13 -4.59 0.10 0.00 0.01 0.00 0.00 42.46 37.86 1on0 s ILE 72 CO 0.19 -1.26 1.85 -0.37 0.00 0.00 0.00 174.94 175.35 1on0 h VAL 73 N 5.75 1.25 -0.05 2.92 -1.51 -1.40 -3.44 116.25 119.76 1on0 h VAL 73 Ca -0.12 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 1on0 h VAL 73 Cb 1.06 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1on0 h VAL 73 CO 1.07 0.34 0.00 0.61 -1.23 0.00 0.00 177.57 178.36 1on0 n GLY 74 N -0.54 1.50 3.10 5.19 0.00 -1.06 0.20 105.19 113.57 1on0 n GLY 74 Ca -0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 1on0 n GLY 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1on0 s TRP 75 N -1.26 0.47 -0.20 1.61 -2.14 -0.67 -1.01 118.94 115.74 1on0 s TRP 75 Ca 0.00 -0.99 -0.09 0.00 2.66 0.00 0.00 56.10 57.68 1on0 s TRP 75 Cb 0.00 -0.34 0.08 0.00 -3.10 0.00 0.00 33.47 30.10 1on0 s TRP 75 CO 0.00 -0.39 0.44 -1.17 -2.66 0.00 0.00 176.95 173.17 1on0 s LEU 76 N -2.85 -0.45 -0.14 -4.66 0.20 -0.15 -2.87 118.68 107.75 1on0 s LEU 76 Ca 0.06 1.00 -0.01 0.00 0.69 0.00 0.00 54.13 55.87 1on0 s LEU 76 Cb 0.07 1.45 0.04 0.00 -0.43 0.00 0.00 46.19 47.31 1on0 s LEU 76 CO -0.10 -0.22 -0.03 0.86 -0.29 0.00 0.00 176.35 176.58 1on0 s TRP 77 N 2.07 1.35 0.20 5.38 -0.00 0.72 0.33 118.94 128.99 1on0 s TRP 77 Ca -0.06 -0.81 0.09 0.00 -0.00 0.00 0.00 56.10 55.33 1on0 s TRP 77 Cb -0.10 -1.15 -0.04 0.00 -0.00 0.00 0.00 33.47 32.17 1on0 s TRP 77 CO -0.13 -0.54 -0.18 0.96 -0.00 0.00 0.00 176.95 177.05 1on0 s ILE 78 N 1.75 1.97 -0.05 5.86 -4.36 -0.44 -1.21 121.20 124.73 1on0 s ILE 78 Ca 0.02 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.38 1on0 s ILE 78 Cb -0.15 -2.01 -0.01 0.00 1.25 0.00 0.00 42.46 41.55 1on0 s ILE 78 CO -0.07 -0.38 -0.24 -2.28 0.24 0.00 0.00 174.94 172.21 1on0 s HIS 79 N -2.33 2.25 -0.72 1.37 5.65 0.20 -0.93 115.29 120.79 1on0 s HIS 79 Ca 0.21 -0.61 0.05 0.00 0.25 0.00 0.00 55.06 54.95 1on0 s HIS 79 Cb -0.05 -1.48 0.20 0.00 -1.18 0.00 0.00 32.58 30.07 1on0 s HIS 79 CO 0.09 -0.17 0.60 0.00 -0.65 0.00 0.00 174.74 174.61 1on0 n ALA 80 N 2.87 3.64 -0.84 1.58 0.00 -0.89 -0.03 120.51 126.84 1on0 n ALA 80 Ca -0.17 -4.60 -0.28 0.00 0.00 0.00 0.00 53.44 48.38 1on0 n ALA 80 Cb 0.52 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1on0 n ALA 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1on0 n GLU 81 N 1.71 0.00 -2.10 0.00 1.02 -1.26 -4.80 120.64 115.21 1on0 n GLU 81 Ca 0.23 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.94 1on0 n GLU 81 Cb 0.37 -0.75 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 1on0 n GLU 81 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1on0 s PRO 82 N -1.16 4.24 -1.37 3.49 0.04 -1.26 -3.71 135.00 135.27 1on0 s PRO 82 Ca 0.36 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 63.33 1on0 s PRO 82 Cb -0.25 -3.61 0.03 0.00 0.04 0.00 0.00 34.50 30.71 1on0 s PRO 82 CO 0.57 -0.65 0.38 0.39 0.04 0.00 0.00 177.00 177.72 1on0 n GLU 83 N 5.56 -0.63 -2.11 4.56 -0.58 -1.26 -4.83 120.64 121.35 1on0 n GLU 83 Ca 0.14 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.56 1on0 n GLU 83 Cb 0.42 -3.04 -0.03 0.00 -0.57 0.00 0.00 31.44 28.23 1on0 n GLU 83 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1on0 s HIS 84 N -3.92 3.17 0.51 -0.32 2.46 -1.24 -4.88 115.29 111.08 1on0 s HIS 84 Ca 0.27 0.97 0.24 0.00 0.47 0.00 0.00 55.06 57.01 1on0 s HIS 84 Cb -0.15 -3.73 1.33 0.00 -0.13 0.00 0.00 32.58 29.89 1on0 s HIS 84 CO 0.98 -2.51 1.72 -1.00 -2.47 0.00 0.00 174.74 171.47 1on0 h PRO 85 N 6.11 0.00 0.00 2.88 0.13 -1.97 0.05 132.00 139.21 1on0 h PRO 85 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1on0 h PRO 85 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1on0 h PRO 85 CO 0.83 0.00 -0.34 1.04 -0.23 0.00 0.00 178.00 179.31 1on0 n GLN 86 N -2.67 0.77 -3.76 0.86 6.02 -1.26 -4.97 117.38 112.37 1on0 n GLN 86 Ca -0.02 -2.10 -0.29 0.00 -0.01 0.00 0.00 57.00 54.59 1on0 n GLN 86 Cb 0.40 -1.03 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 1on0 n GLN 86 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1on0 n GLN 87 N -0.73 -2.86 -1.98 -1.09 -0.06 0.00 -3.93 117.38 106.74 1on0 n GLN 87 Ca 0.10 0.34 -0.30 0.00 -2.00 0.00 0.00 57.00 55.14 1on0 n GLN 87 Cb 0.72 -5.02 0.03 0.00 -4.06 0.00 0.00 30.24 21.90 1on0 n GLN 87 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1on0 s GLU 88 N -6.42 3.23 -0.07 3.69 2.12 -1.26 -0.18 118.70 119.80 1on0 s GLU 88 Ca 0.55 0.52 -0.06 0.00 0.36 0.00 0.00 54.97 56.34 1on0 s GLU 88 Cb -0.30 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.01 1on0 s GLU 88 CO 0.68 -0.75 0.19 0.00 -0.54 0.00 0.00 175.26 174.84 1on0 s ALA 89 N -3.20 -0.46 -0.05 6.30 0.00 -0.29 -4.26 121.76 119.81 1on0 s ALA 89 Ca 0.56 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 1on0 s ALA 89 Cb -0.11 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1on0 s ALA 89 CO 0.52 -0.10 0.29 0.12 0.00 0.00 0.00 175.76 176.59 1on0 s PHE 90 N 0.20 3.66 -0.73 0.00 2.19 0.96 -1.16 117.98 123.10 1on0 s PHE 90 Ca -0.01 0.77 -0.17 0.00 0.33 0.00 0.00 56.93 57.85 1on0 s PHE 90 Cb -0.02 -2.12 0.15 0.00 -1.31 0.00 0.00 43.02 39.72 1on0 s PHE 90 CO -0.00 0.68 0.77 0.42 1.83 0.00 0.00 175.22 178.92 1on0 s ILE 91 N -1.09 5.14 0.34 3.12 1.01 0.21 0.61 121.20 130.54 1on0 s ILE 91 Ca 0.21 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.24 1on0 s ILE 91 Cb -0.14 -4.51 0.09 0.00 0.01 0.00 0.00 42.46 37.90 1on0 s ILE 91 CO 0.10 -1.12 1.79 1.88 0.00 0.00 0.00 174.94 177.59 1on0 h TYR 92 N 8.58 0.23 -1.94 3.97 0.05 -1.47 -3.38 116.97 123.01 1on0 h TYR 92 Ca -0.07 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1on0 h TYR 92 Cb 1.06 -0.06 -0.21 0.00 1.01 0.00 0.00 36.73 38.53 1on0 h TYR 92 CO 0.95 0.50 0.19 0.34 -1.05 0.00 0.00 178.16 179.09 1on0 s ASP 93 N -6.88 -0.69 -0.28 3.88 2.15 -0.97 -4.97 116.67 108.92 1on0 s ASP 93 Ca -0.05 1.24 -0.20 0.00 0.43 0.00 0.00 52.55 53.97 1on0 s ASP 93 Cb 0.14 1.22 0.08 0.00 -0.30 0.00 0.00 42.92 44.07 1on0 s ASP 93 CO 0.75 -0.30 0.74 0.12 -0.17 0.00 0.00 175.17 176.32 1on0 s PHE 94 N 0.08 -0.89 0.00 -5.34 5.36 -1.26 -0.20 117.98 115.73 1on0 s PHE 94 Ca -0.01 1.92 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 1on0 s PHE 94 Cb -0.04 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 1on0 s PHE 94 CO 0.02 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.75 1on0 n GLY 95 N 3.51 0.56 3.48 13.12 0.00 -1.14 -5.03 105.19 119.71 1on0 n GLY 95 Ca -0.17 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 1on0 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1on0 s LEU 96 N 0.00 2.65 0.55 0.99 1.02 -1.26 -1.67 118.68 120.95 1on0 s LEU 96 Ca 0.00 -0.88 -0.17 0.00 0.02 0.00 0.00 54.13 53.09 1on0 s LEU 96 Cb 0.00 -1.25 -0.06 0.00 0.02 0.00 0.00 46.19 44.90 1on0 s LEU 96 CO 0.00 0.07 1.05 -0.31 0.02 0.00 0.00 176.35 177.18 1on0 s TYR 97 N -2.12 3.00 0.19 0.29 1.51 0.13 -4.89 117.35 115.47 1on0 s TYR 97 Ca 0.26 1.53 -0.21 0.00 -1.01 0.00 0.00 57.07 57.65 1on0 s TYR 97 Cb -0.07 -3.03 0.13 0.00 -0.11 0.00 0.00 41.96 38.89 1on0 s TYR 97 CO 0.14 -0.99 1.57 1.49 -1.11 0.00 0.00 175.55 176.65 1on0 h GLU 98 N 0.88 -0.13 0.00 -0.62 4.81 -1.98 -0.44 114.58 117.10 1on0 h GLU 98 Ca -0.48 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1on0 h GLU 98 Cb 1.22 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1on0 h GLU 98 CO 0.58 -0.09 0.00 -0.35 -0.73 0.00 0.00 179.01 178.42 1on0 n PRO 99 N -5.43 0.02 -0.02 0.92 -0.04 -1.26 -2.20 135.00 126.98 1on0 n PRO 99 Ca 0.05 0.34 0.01 0.00 -0.04 0.00 0.00 63.50 63.86 1on0 n PRO 99 Cb 0.36 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1on0 n PRO 99 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1on0 n TYR 100 N -1.36 0.06 -2.59 0.54 4.01 -0.19 -5.03 117.16 112.60 1on0 n TYR 100 Ca 0.01 -0.46 -0.27 0.00 -0.16 0.00 0.00 57.90 57.02 1on0 n TYR 100 Cb 0.02 -0.04 0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1on0 n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1on0 s ARG 101 N -0.93 3.28 -0.18 -0.72 0.52 -0.93 -4.42 118.95 115.56 1on0 s ARG 101 Ca 0.03 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1on0 s ARG 101 Cb 0.02 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1on0 s ARG 101 CO 0.02 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1on0 n GLY 102 N -2.35 0.33 0.00 -3.53 0.00 -1.26 -4.91 105.19 93.47 1on0 n GLY 102 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1on0 n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1on0 n LYS 103 N -1.48 2.42 -0.54 1.61 4.76 -1.26 -5.02 118.16 118.66 1on0 n LYS 103 Ca -0.02 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1on0 n LYS 103 Cb 0.44 -0.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1on0 n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1on0 n GLY 104 N 0.35 0.71 0.15 0.72 0.00 -1.26 -4.95 105.19 100.91 1on0 n GLY 104 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1on0 n GLY 104 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1on0 h TYR 105 N 0.00 0.07 -0.15 1.61 0.05 -1.95 -3.13 116.97 113.46 1on0 h TYR 105 Ca 0.00 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1on0 h TYR 105 Cb 0.00 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 1on0 h TYR 105 CO 0.00 0.63 -0.11 0.00 -1.05 0.00 0.00 178.16 177.63 1on0 h ALA 106 N 1.37 0.02 -0.64 3.88 0.00 -1.92 0.94 119.26 122.90 1on0 h ALA 106 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1on0 h ALA 106 Cb 1.05 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1on0 h ALA 106 CO 0.08 -0.55 0.39 -0.22 0.00 0.00 0.00 179.25 178.96 1on0 h LYS 107 N -0.11 0.87 -0.23 0.00 3.64 -1.97 -0.10 116.57 118.67 1on0 h LYS 107 Ca 0.09 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1on0 h LYS 107 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1on0 h LYS 107 CO -0.22 0.61 -0.10 1.96 -2.27 0.00 0.00 179.45 179.43 1on0 h GLN 108 N 0.87 0.38 0.00 1.90 4.20 -1.18 -1.12 115.11 120.16 1on0 h GLN 108 Ca 0.23 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1on0 h GLN 108 Cb -0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1on0 h GLN 108 CO -0.04 0.49 -0.34 0.00 -0.67 0.00 0.00 178.83 178.26 1on0 h ALA 109 N 1.54 1.24 0.00 3.87 0.00 0.17 -2.07 119.26 124.01 1on0 h ALA 109 Ca 0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1on0 h ALA 109 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1on0 h ALA 109 CO 0.02 0.43 -0.53 1.25 0.00 0.00 0.00 179.25 180.43 1on0 h LEU 110 N 0.00 0.00 -0.14 0.00 5.85 0.16 -2.50 115.31 118.69 1on0 h LEU 110 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1on0 h LEU 110 Cb 0.69 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1on0 h LEU 110 CO 0.04 0.53 -0.54 0.00 -0.34 0.00 0.00 178.44 178.13 1on0 h ALA 111 N 1.47 0.68 0.00 1.25 0.00 -0.71 -2.73 119.26 119.22 1on0 h ALA 111 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1on0 h ALA 111 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1on0 h ALA 111 CO 0.07 0.68 -0.31 0.00 0.00 0.00 0.00 179.25 179.69 1on0 h ALA 112 N 1.46 0.85 0.30 0.00 0.00 -1.26 -2.59 119.26 118.03 1on0 h ALA 112 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1on0 h ALA 112 Cb 1.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1on0 h ALA 112 CO 0.07 0.38 -0.15 1.25 0.00 0.00 0.00 179.25 180.81 1on0 h LEU 113 N 0.00 -0.35 -0.51 0.00 6.46 -1.23 -1.10 115.31 118.57 1on0 h LEU 113 Ca -0.00 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.66 1on0 h LEU 113 Cb 1.09 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 41.05 1on0 h LEU 113 CO 0.04 -0.01 0.21 0.44 -0.62 0.00 0.00 178.44 178.50 1on0 h ASP 114 N -0.71 0.25 -0.52 1.25 3.32 -1.47 0.13 116.42 118.67 1on0 h ASP 114 Ca -0.04 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1on0 h ASP 114 Cb 0.49 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1on0 h ASP 114 CO 0.07 0.17 0.27 -0.61 -1.72 0.00 0.00 179.24 177.42 1on0 h GLN 115 N 0.41 0.51 -0.10 3.56 5.75 -1.42 -1.35 115.11 122.47 1on0 h GLN 115 Ca 0.24 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1on0 h GLN 115 Cb 0.23 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 1on0 h GLN 115 CO -0.22 0.34 -0.01 0.00 -2.65 0.00 0.00 178.83 176.29 1on0 h ALA 116 N 1.27 0.13 -0.10 3.38 0.00 -0.40 -2.35 119.26 121.20 1on0 h ALA 116 Ca 0.23 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1on0 h ALA 116 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1on0 h ALA 116 CO -0.15 -0.17 -0.16 0.00 0.00 0.00 0.00 179.25 178.77 1on0 h ALA 117 N 0.72 -0.11 -0.60 0.00 0.00 -0.55 -2.31 119.26 116.41 1on0 h ALA 117 Ca 0.03 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1on0 h ALA 117 Cb 0.37 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1on0 h ALA 117 CO 0.01 -0.62 0.25 0.00 0.00 0.00 0.00 179.25 178.88 1on0 h ARG 118 N -0.21 0.44 -1.98 0.00 3.08 -1.25 -1.59 114.38 112.87 1on0 h ARG 118 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1on0 h ARG 118 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1on0 h ARG 118 CO -0.23 0.29 0.00 -1.13 -1.07 0.00 0.00 179.97 177.83 1on0 n SER 119 N -4.96 0.00 0.00 7.04 3.41 -0.87 -4.43 113.62 113.81 1on0 n SER 119 Ca 0.08 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1on0 n SER 119 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1on0 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1on0 n GLY 121 N 1.14 0.00 3.69 5.00 0.00 -0.94 -5.11 105.19 108.98 1on0 n GLY 121 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1on0 n GLY 121 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1on0 n ILE 122 N -1.46 0.08 0.53 -0.61 5.41 -0.64 -4.88 119.36 117.79 1on0 n ILE 122 Ca 0.00 -0.01 0.06 0.00 1.00 0.00 0.00 62.75 63.80 1on0 n ILE 122 Cb 0.07 -1.74 -0.08 0.00 -0.71 0.00 0.00 39.64 37.18 1on0 n ILE 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1on0 n ARG 123 N 4.03 2.44 -3.71 0.38 1.74 0.74 -3.81 116.66 118.46 1on0 n ARG 123 Ca 0.17 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.09 1on0 n ARG 123 Cb 0.31 -1.13 -0.08 0.00 -1.02 0.00 0.00 32.46 30.54 1on0 n ARG 123 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1on0 s LYS 124 N -2.31 0.72 -0.01 5.56 2.20 -1.17 -4.96 119.74 119.77 1on0 s LYS 124 Ca 0.04 -0.05 0.08 0.00 -0.36 0.00 0.00 55.97 55.68 1on0 s LYS 124 Cb 0.10 0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.72 1on0 s LYS 124 CO 0.53 -0.20 -0.26 -0.51 -0.36 0.00 0.00 175.35 174.56 1on0 s LEU 125 N -1.18 2.06 0.04 5.43 1.43 -1.26 -1.13 118.68 124.07 1on0 s LEU 125 Ca -0.12 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1on0 s LEU 125 Cb -0.04 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1on0 s LEU 125 CO 0.05 0.31 -0.10 -0.55 0.23 0.00 0.00 176.35 176.29 1on0 s SER 126 N -0.67 1.15 0.23 2.29 0.15 -0.31 -4.93 113.70 111.61 1on0 s SER 126 Ca 0.10 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 56.07 1on0 s SER 126 Cb -0.10 -0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.22 1on0 s SER 126 CO -0.01 -0.10 0.62 -1.48 1.20 0.00 0.00 173.24 173.48 1on0 s LEU 127 N -1.33 -0.21 -0.04 3.45 0.05 -1.26 0.63 118.68 119.98 1on0 s LEU 127 Ca -0.05 -0.45 0.06 0.00 0.05 0.00 0.00 54.13 53.75 1on0 s LEU 127 Cb -0.08 2.48 -0.02 0.00 -2.05 0.00 0.00 46.19 46.51 1on0 s LEU 127 CO 0.01 -1.16 -0.23 -2.28 -0.55 0.00 0.00 176.35 172.14 1on0 s HIS 128 N -3.87 2.46 -0.03 3.48 5.65 -1.26 -5.00 115.29 116.72 1on0 s HIS 128 Ca 0.09 -0.45 0.01 0.00 0.25 0.00 0.00 55.06 54.95 1on0 s HIS 128 Cb -0.03 -1.57 0.02 0.00 -1.18 0.00 0.00 32.58 29.83 1on0 s HIS 128 CO -0.00 -0.04 -0.00 0.54 -0.65 0.00 0.00 174.74 174.58 1on0 s VAL 129 N -0.49 0.19 0.22 0.89 0.11 -1.26 -5.04 120.40 115.02 1on0 s VAL 129 Ca 0.06 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 1on0 s VAL 129 Cb -0.11 -0.27 -0.10 0.00 -1.53 0.00 0.00 36.38 34.37 1on0 s VAL 129 CO 0.01 0.14 1.40 -0.36 -3.33 0.00 0.00 175.10 172.95 1on0 s PHE 130 N 0.89 3.11 0.32 1.54 0.40 -1.26 -4.89 117.98 118.08 1on0 s PHE 130 Ca -0.09 1.07 0.09 0.00 -0.60 0.00 0.00 56.93 57.41 1on0 s PHE 130 Cb -0.12 -3.74 0.90 0.00 0.51 0.00 0.00 43.02 40.56 1on0 s PHE 130 CO -0.01 -2.42 1.69 0.00 0.70 0.00 0.00 175.22 175.18 1on0 h ALA 131 N 5.28 1.71 0.00 5.36 0.00 -1.99 0.22 119.26 129.84 1on0 h ALA 131 Ca -0.45 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1on0 h ALA 131 Cb 1.22 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1on0 h ALA 131 CO 0.78 -0.40 -0.02 1.12 0.00 0.00 0.00 179.25 180.73 1on0 h HIS 132 N 0.42 0.00 0.00 0.00 2.07 -1.97 -3.33 115.15 112.34 1on0 h HIS 132 Ca 0.65 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 57.56 1on0 h HIS 132 Cb 1.32 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.31 1on0 h HIS 132 CO -0.06 0.02 3.16 0.09 -3.07 0.00 0.00 177.93 178.07 1on0 n ASN 133 N -3.14 5.73 -0.19 3.10 4.13 0.77 -4.72 115.26 120.94 1on0 n ASN 133 Ca -0.00 -2.59 -0.01 0.00 1.68 0.00 0.00 54.58 53.66 1on0 n ASN 133 Cb 0.28 -1.41 0.10 0.00 -1.54 0.00 0.00 39.78 37.21 1on0 n ASN 133 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1on0 h GLN 134 N 5.98 0.36 -0.82 3.52 5.75 -1.80 -1.56 115.11 126.55 1on0 h GLN 134 Ca 0.64 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 59.10 1on0 h GLN 134 Cb 0.40 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.83 1on0 h GLN 134 CO 1.76 0.24 0.42 1.15 -2.65 0.00 0.00 178.83 179.74 1on0 h THR 135 N 0.37 1.25 -0.19 2.39 2.02 -1.95 -1.73 112.91 115.07 1on0 h THR 135 Ca 0.29 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1on0 h THR 135 Cb 0.36 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1on0 h THR 135 CO -0.31 0.29 -0.02 0.00 0.37 0.00 0.00 175.52 175.85 1on0 h ALA 136 N 1.30 0.26 -0.61 6.16 0.00 -1.83 -2.04 119.26 122.49 1on0 h ALA 136 Ca 0.29 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1on0 h ALA 136 Cb 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1on0 h ALA 136 CO -0.04 0.00 0.31 0.00 0.00 0.00 0.00 179.25 179.52 1on0 h ARG 137 N 0.08 0.55 -0.76 0.00 3.08 -1.00 0.93 114.38 117.26 1on0 h ARG 137 Ca 0.05 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1on0 h ARG 137 Cb 0.44 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1on0 h ARG 137 CO 0.01 0.36 0.25 0.87 -1.07 0.00 0.00 179.97 180.40 1on0 h LYS 138 N 0.57 1.17 -0.21 0.04 1.57 -1.24 0.49 116.57 118.96 1on0 h LYS 138 Ca 0.28 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1on0 h LYS 138 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1on0 h LYS 138 CO -0.20 0.98 0.11 1.25 -0.57 0.00 0.00 179.45 181.02 1on0 h LEU 139 N 1.13 0.26 -0.90 2.94 7.12 -0.57 0.19 115.31 125.48 1on0 h LEU 139 Ca 0.25 -0.09 -0.06 0.00 0.13 0.00 0.00 57.88 58.11 1on0 h LEU 139 Cb 0.29 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.33 1on0 h LEU 139 CO -0.01 0.27 0.17 1.88 -0.13 0.00 0.00 178.44 180.63 1on0 h TYR 140 N 0.22 1.02 -0.61 1.25 0.05 -0.51 -0.86 116.97 117.54 1on0 h TYR 140 Ca 0.07 -0.10 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 1on0 h TYR 140 Cb 0.07 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1on0 h TYR 140 CO -0.04 0.83 0.05 0.93 -1.05 0.00 0.00 178.16 178.89 1on0 h GLU 141 N 0.95 1.02 -0.10 4.88 5.08 -0.45 0.97 114.58 126.93 1on0 h GLU 141 Ca 0.21 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1on0 h GLU 141 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1on0 h GLU 141 CO -0.00 0.97 -0.33 1.96 -1.00 0.00 0.00 179.01 180.61 1on0 h GLN 142 N 0.95 0.20 -0.47 2.33 4.20 -0.08 -2.67 115.11 119.57 1on0 h GLN 142 Ca 0.18 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1on0 h GLN 142 Cb 0.47 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1on0 h GLN 142 CO 0.02 0.51 0.00 0.25 -0.67 0.00 0.00 178.83 178.94 1on0 n THR 143 N -4.10 0.57 0.00 -0.54 -2.24 -0.38 -4.89 114.28 102.70 1on0 n THR 143 Ca -0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1on0 n THR 143 Cb 0.41 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1on0 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on0 n GLY 144 N 0.66 0.46 3.76 3.38 0.00 -1.00 -5.06 105.19 107.39 1on0 n GLY 144 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1on0 n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1on0 s PHE 145 N -2.00 3.74 0.04 1.61 0.08 0.30 -5.00 117.98 116.76 1on0 s PHE 145 Ca 0.00 1.80 0.07 0.00 0.12 0.00 0.00 56.93 58.92 1on0 s PHE 145 Cb 0.00 -3.07 -0.03 0.00 -0.57 0.00 0.00 43.02 39.36 1on0 s PHE 145 CO 0.00 0.02 -0.21 -0.65 -0.10 0.00 0.00 175.22 174.28 1on0 s GLN 146 N -1.58 1.38 0.12 0.44 -0.21 -1.26 -4.07 119.66 114.48 1on0 s GLN 146 Ca 0.46 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 54.59 1on0 s GLN 146 Cb -0.26 -1.49 -0.07 0.00 1.00 0.00 0.00 33.01 32.19 1on0 s GLN 146 CO 0.32 0.38 1.22 -1.21 -2.12 0.00 0.00 175.29 173.88 1on0 s GLU 147 N -1.19 4.45 0.00 2.91 2.02 -1.26 -4.91 118.70 120.71 1on0 s GLU 147 Ca 0.07 1.85 0.00 0.00 0.02 0.00 0.00 54.97 56.92 1on0 s GLU 147 Cb -0.09 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.86 1on0 s GLU 147 CO 0.02 -0.20 0.00 0.25 0.02 0.00 0.00 175.26 175.35 1on0 n THR 148 N 3.29 0.00 -4.56 3.63 -2.24 -1.26 -5.07 114.28 108.07 1on0 n THR 148 Ca 0.07 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.64 1on0 n THR 148 Cb 0.45 -0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.01 1on0 n THR 148 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1on0 s ASP 149 N -3.71 1.51 -0.08 3.42 1.01 -1.26 -5.14 116.67 112.43 1on0 s ASP 149 Ca 0.00 -0.25 -0.01 0.00 0.71 0.00 0.00 52.55 53.00 1on0 s ASP 149 Cb 0.00 -0.16 0.03 0.00 1.01 0.00 0.00 42.92 43.79 1on0 s ASP 149 CO 0.00 0.15 -0.02 -0.69 0.21 0.00 0.00 175.17 174.82 1on0 s VAL 150 N -0.34 0.52 0.48 -1.27 1.01 -1.26 -5.11 120.40 114.43 1on0 s VAL 150 Ca 0.05 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1on0 s VAL 150 Cb -0.05 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1on0 s VAL 150 CO -0.00 0.28 0.66 -0.69 0.00 0.00 0.00 175.10 175.35 1on0 s VAL 151 N 1.89 2.75 -0.24 2.92 1.01 -1.26 -5.26 120.40 122.21 1on0 s VAL 151 Ca 0.05 -0.94 -0.37 0.00 0.00 0.00 0.00 61.98 60.72 1on0 s VAL 151 Cb -0.12 -2.81 0.15 0.00 0.00 0.00 0.00 36.38 33.60 1on0 s VAL 151 CO -0.06 0.00 1.30 -0.94 0.00 0.00 0.00 175.10 175.40 1on0 s SER 153 N -4.44 -0.07 -0.11 3.32 1.04 -1.26 -5.02 113.70 107.16 1on0 s SER 153 Ca 0.57 0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.95 1on0 s SER 153 Cb -0.09 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.16 1on0 s SER 153 CO 0.35 -0.12 0.26 -0.75 0.98 0.00 0.00 173.24 173.96 1on0 s LYS 154 N -2.22 0.21 0.40 4.02 2.20 -1.26 -5.15 119.74 117.94 1on0 s LYS 154 Ca 0.11 0.58 -0.14 0.00 -0.36 0.00 0.00 55.97 56.16 1on0 s LYS 154 Cb -0.01 -0.10 -0.08 0.00 -1.51 0.00 0.00 37.83 36.13 1on0 s LYS 154 CO -0.03 -0.18 0.80 0.15 -0.36 0.00 0.00 175.35 175.73 1on0 s LYS 155 N 1.46 3.91 0.09 4.03 1.02 -1.26 -5.07 119.74 123.91 1on0 s LYS 155 Ca -0.08 0.65 0.04 0.00 0.02 0.00 0.00 55.97 56.61 1on0 s LYS 155 Cb -0.11 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1on0 s LYS 155 CO -0.09 -0.01 0.02 -0.51 -0.92 0.00 0.00 175.35 173.84 1on0 s LEU 156 N -3.55 3.54 0.45 3.17 1.43 -1.26 -5.09 118.68 117.37 1on0 s LEU 156 Ca 0.54 -0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 1on0 s LEU 156 Cb -0.10 -2.26 -0.09 0.00 0.03 0.00 0.00 46.19 43.77 1on0 s LEU 156 CO 0.25 0.17 1.08 0.18 0.23 0.00 0.00 176.35 178.26 1on0 n LEU 157 N 0.50 3.20 0.00 1.79 4.77 -1.26 -5.38 117.00 120.62 1on0 n LEU 157 Ca -0.10 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1on0 n LEU 157 Cb 0.52 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1on0 n LEU 157 CO 0.40 -1.30 0.00 -0.62 -1.33 0.00 0.00 177.39 174.54