#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dae s LYS 2 N 0.00 4.79 -0.01 1.43 1.02 -0.63 -4.98 119.74 121.37 1dae s LYS 2 Ca 0.00 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.44 1dae s LYS 2 Cb 0.00 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1dae s LYS 2 CO 0.00 0.46 0.01 1.03 -0.92 0.00 0.00 175.35 175.93 1dae s ARG 3 N -1.39 0.03 0.01 1.68 0.52 -1.26 -1.05 118.95 117.50 1dae s ARG 3 Ca 0.43 0.05 0.02 0.00 -0.52 0.00 0.00 55.73 55.71 1dae s ARG 3 Cb -0.24 -0.13 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 1dae s ARG 3 CO 0.30 -0.05 -0.07 0.71 0.02 0.00 0.00 175.30 176.21 1dae s TYR 4 N 0.39 0.58 -0.13 -0.53 2.02 -0.63 -4.33 117.35 114.73 1dae s TYR 4 Ca -0.03 -0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 56.37 1dae s TYR 4 Cb -0.05 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.11 1dae s TYR 4 CO -0.01 -0.03 0.06 0.12 -1.57 0.00 0.00 175.55 174.12 1dae s PHE 5 N -0.61 3.31 -0.17 2.71 5.36 0.32 -0.72 117.98 128.18 1dae s PHE 5 Ca -0.02 0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 56.14 1dae s PHE 5 Cb -0.05 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1dae s PHE 5 CO 0.00 0.42 -0.04 0.08 -1.46 0.00 0.00 175.22 174.22 1dae s VAL 6 N -0.45 3.76 0.37 3.12 1.01 0.49 -0.66 120.40 128.04 1dae s VAL 6 Ca 0.10 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1dae s VAL 6 Cb -0.12 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1dae s VAL 6 CO 0.02 0.47 0.07 0.28 0.00 0.00 0.00 175.10 175.94 1dae s THR 7 N 0.67 1.06 0.23 3.92 -1.32 -0.74 -2.58 115.64 116.88 1dae s THR 7 Ca -0.02 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.49 1dae s THR 7 Cb -0.14 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.17 1dae s THR 7 CO 0.02 0.00 0.00 -0.83 -2.21 0.00 0.00 174.62 171.61 1dae s GLY 8 N -3.57 1.54 0.44 6.08 0.00 -1.26 -0.87 107.32 109.68 1dae s GLY 8 Ca 0.30 -1.76 0.27 0.00 0.00 0.00 0.00 44.72 43.54 1dae s GLY 8 CO 0.14 -1.65 1.78 -0.91 0.00 0.00 0.00 173.10 172.46 1dae h THR 9 N 2.48 0.00 -2.73 0.90 1.35 -1.75 -3.40 112.91 109.76 1dae h THR 9 Ca -0.38 -0.69 0.10 0.00 -0.55 0.00 0.00 66.41 64.89 1dae h THR 9 Cb 1.22 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 69.25 1dae h THR 9 CO 0.64 0.00 0.35 -0.62 -0.25 0.00 0.00 175.52 175.65 1dae s ASP 10 N -5.66 -0.17 0.21 5.36 -1.08 -1.26 -4.92 116.67 109.16 1dae s ASP 10 Ca 0.05 -0.62 -0.06 0.00 -0.52 0.00 0.00 52.55 51.41 1dae s ASP 10 Cb 0.08 0.64 0.18 0.00 -1.46 0.00 0.00 42.92 42.36 1dae s ASP 10 CO 0.59 -1.21 1.67 0.71 0.52 0.00 0.00 175.17 177.45 1dae h THR 11 N 2.00 1.26 -2.32 1.71 1.35 -1.91 -3.31 112.91 111.68 1dae h THR 11 Ca -0.23 -1.18 -0.68 0.00 -0.55 0.00 0.00 66.41 63.77 1dae h THR 11 Cb 1.24 0.96 -0.36 0.00 -1.73 0.00 0.00 68.15 68.26 1dae h THR 11 CO 0.27 0.41 0.04 1.21 -0.25 0.00 0.00 175.52 177.21 1dae n GLU 12 N -4.17 3.98 -0.25 4.72 2.13 -1.26 -4.70 120.64 121.09 1dae n GLU 12 Ca 0.02 -4.75 0.09 0.00 0.66 0.00 0.00 57.16 53.18 1dae n GLU 12 Cb 0.36 -2.34 0.23 0.00 0.27 0.00 0.00 31.44 29.96 1dae n GLU 12 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1dae n VAL 13 N 0.11 0.83 -2.35 6.31 0.24 -1.25 -4.97 118.33 117.25 1dae n VAL 13 Ca 0.35 -0.91 -0.03 0.00 -2.04 0.00 0.00 64.34 61.71 1dae n VAL 13 Cb 0.35 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1dae n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dae n GLY 14 N 1.20 0.53 0.37 7.63 0.00 -1.26 -4.43 105.19 109.22 1dae n GLY 14 Ca 0.18 -0.67 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 1dae n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dae h LYS 15 N -0.18 1.16 0.00 1.61 3.64 -1.93 -1.76 116.57 119.12 1dae h LYS 15 Ca -0.07 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1dae h LYS 15 Cb 1.05 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1dae h LYS 15 CO 0.07 0.77 -0.45 1.15 -2.27 0.00 0.00 179.45 178.72 1dae h THR 16 N 1.20 1.01 -0.20 1.00 2.02 -1.98 -1.28 112.91 114.68 1dae h THR 16 Ca 0.34 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1dae h THR 16 Cb -0.10 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1dae h THR 16 CO -0.08 0.44 0.13 0.58 0.37 0.00 0.00 175.52 176.96 1dae h VAL 17 N 0.00 1.06 -0.62 3.16 2.07 -1.73 -0.43 116.25 119.76 1dae h VAL 17 Ca -0.00 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1dae h VAL 17 Cb 1.00 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1dae h VAL 17 CO 0.06 0.06 0.07 0.00 0.02 0.00 0.00 177.57 177.78 1dae h ALA 18 N 1.05 0.95 -0.68 1.67 0.00 -1.14 -1.52 119.26 119.59 1dae h ALA 18 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dae h ALA 18 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1dae h ALA 18 CO -0.01 0.65 0.33 0.77 0.00 0.00 0.00 179.25 180.98 1dae h SER 19 N 0.97 0.89 -0.31 0.00 0.02 -0.96 -0.72 113.55 113.43 1dae h SER 19 Ca 0.19 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1dae h SER 19 Cb 0.46 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1dae h SER 19 CO 0.02 0.77 -0.12 0.00 -1.14 0.00 0.00 176.83 176.36 1dae h ALA 21 N 1.19 0.96 -0.53 0.00 0.00 -0.91 0.73 119.26 120.70 1dae h ALA 21 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1dae h ALA 21 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dae h ALA 21 CO 0.04 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.88 1dae h LEU 22 N 0.98 0.91 -0.55 0.00 3.38 -0.72 -1.76 115.31 117.55 1dae h LEU 22 Ca 0.19 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1dae h LEU 22 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dae h LEU 22 CO 0.01 0.99 -0.13 -0.07 0.09 0.00 0.00 178.44 179.33 1dae h LEU 23 N 0.81 1.04 -0.49 1.67 3.38 -0.79 -1.82 115.31 119.11 1dae h LEU 23 Ca 0.15 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1dae h LEU 23 Cb 0.51 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dae h LEU 23 CO 0.02 1.16 0.23 1.56 0.09 0.00 0.00 178.44 181.50 1dae h GLN 24 N 0.91 0.72 -0.30 1.13 4.20 -0.58 -1.64 115.11 119.54 1dae h GLN 24 Ca 0.14 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1dae h GLN 24 Cb 0.70 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1dae h GLN 24 CO 0.05 0.61 -0.21 0.00 -0.67 0.00 0.00 178.83 178.61 1dae h ALA 25 N 1.07 1.08 -0.19 3.87 0.00 -1.20 -1.36 119.26 122.53 1dae h ALA 25 Ca 0.17 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1dae h ALA 25 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dae h ALA 25 CO -0.02 0.56 -0.53 0.00 0.00 0.00 0.00 179.25 179.26 1dae h ALA 26 N 1.28 0.71 -0.29 0.00 0.00 -1.11 -0.68 119.26 119.17 1dae h ALA 26 Ca 0.08 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1dae h ALA 26 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dae h ALA 26 CO 0.05 0.68 0.12 -0.22 0.00 0.00 0.00 179.25 179.88 1dae h LYS 27 N 0.43 0.44 0.00 0.00 3.64 -1.16 -1.92 116.57 118.00 1dae h LYS 27 Ca 0.01 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1dae h LYS 27 Cb 1.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1dae h LYS 27 CO 0.10 0.45 -0.23 0.00 -2.27 0.00 0.00 179.45 177.49 1dae h ALA 28 N 0.97 1.51 0.00 5.00 0.00 -0.69 -0.39 119.26 125.65 1dae h ALA 28 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dae h ALA 28 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dae h ALA 28 CO -0.01 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1dae n ALA 29 N -2.45 2.40 0.00 0.00 0.00 -0.31 -4.89 120.51 115.26 1dae n ALA 29 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dae n ALA 29 Cb 0.30 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1dae n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dae n GLY 30 N 0.79 0.79 3.80 0.00 0.00 -0.16 -5.08 105.19 105.33 1dae n GLY 30 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1dae n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dae s TYR 31 N -2.00 3.05 -0.50 1.61 2.02 -0.78 -5.01 117.35 115.74 1dae s TYR 31 Ca 0.00 1.58 -0.23 0.00 -0.37 0.00 0.00 57.07 58.04 1dae s TYR 31 Cb 0.00 -3.03 0.04 0.00 -0.40 0.00 0.00 41.96 38.57 1dae s TYR 31 CO 0.00 -0.73 0.84 1.03 -1.57 0.00 0.00 175.55 175.12 1dae s ARG 32 N -3.28 3.34 0.16 -0.62 0.52 -1.26 -4.51 118.95 113.31 1dae s ARG 32 Ca 0.66 -0.26 0.05 0.00 -0.52 0.00 0.00 55.73 55.65 1dae s ARG 32 Cb -0.15 -4.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 1dae s ARG 32 CO 0.20 -1.30 0.17 0.95 0.02 0.00 0.00 175.30 175.34 1dae s THR 33 N 3.53 4.67 -0.10 0.02 -4.23 -1.26 -1.03 115.64 117.24 1dae s THR 33 Ca 0.29 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.73 1dae s THR 33 Cb -0.13 -3.39 0.04 0.00 1.34 0.00 0.00 72.50 70.35 1dae s THR 33 CO 0.20 -0.11 0.24 0.00 -0.54 0.00 0.00 174.62 174.41 1dae s ALA 34 N -1.76 -0.58 -0.05 3.99 0.00 -0.85 -2.66 121.76 119.85 1dae s ALA 34 Ca 0.32 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 1dae s ALA 34 Cb -0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1dae s ALA 34 CO 0.25 -0.16 0.21 0.20 0.00 0.00 0.00 175.76 176.25 1dae s GLY 35 N 0.76 2.22 -0.05 0.00 0.00 -1.26 -1.49 107.32 107.49 1dae s GLY 35 Ca -0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 1dae s GLY 35 CO -0.05 -0.40 0.01 -0.47 0.00 0.00 0.00 173.10 172.20 1dae s TYR 36 N -1.17 0.42 -0.45 1.90 5.04 -0.02 -4.72 117.35 118.35 1dae s TYR 36 Ca 0.22 -0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.86 1dae s TYR 36 Cb -0.13 -0.60 0.13 0.00 0.35 0.00 0.00 41.96 41.70 1dae s TYR 36 CO 0.11 -0.23 0.22 0.21 -1.34 0.00 0.00 175.55 174.52 1dae s LYS 37 N 1.70 1.53 0.29 4.97 2.20 -0.37 -0.26 119.74 129.79 1dae s LYS 37 Ca -0.00 -2.16 -0.02 0.00 -0.36 0.00 0.00 55.97 53.43 1dae s LYS 37 Cb -0.13 -2.77 0.44 0.00 -1.51 0.00 0.00 37.83 33.86 1dae s LYS 37 CO -0.03 -1.11 1.94 -1.00 -0.36 0.00 0.00 175.35 174.79 1dae h PRO 38 N 6.84 1.10 -4.85 4.03 0.13 -1.75 -3.37 132.00 134.13 1dae h PRO 38 Ca -0.05 -0.07 -0.49 0.00 -0.87 0.00 0.00 66.00 64.52 1dae h PRO 38 Cb 0.93 -0.25 -0.31 0.00 0.13 0.00 0.00 31.00 31.50 1dae h PRO 38 CO 0.56 0.73 -0.81 0.08 -0.23 0.00 0.00 178.00 178.33 1dae s VAL 39 N -5.95 1.08 -0.03 1.56 1.01 -1.26 -2.02 120.40 114.79 1dae s VAL 39 Ca -0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1dae s VAL 39 Cb 0.19 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1dae s VAL 39 CO 0.80 0.33 0.10 0.00 0.00 0.00 0.00 175.10 176.33 1dae s ALA 40 N 0.22 -0.24 0.03 5.51 0.00 -0.78 -4.49 121.76 122.00 1dae s ALA 40 Ca -0.05 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1dae s ALA 40 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1dae s ALA 40 CO 0.02 -0.08 -0.07 -1.54 0.00 0.00 0.00 175.76 174.09 1dae s SER 41 N -0.23 0.81 0.00 0.00 1.04 -1.26 -0.84 113.70 113.22 1dae s SER 41 Ca -0.03 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1dae s SER 41 Cb -0.02 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1dae s SER 41 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1dae n GLY 42 N 1.99 0.63 3.14 7.32 0.00 -0.48 -4.60 105.19 113.19 1dae n GLY 42 Ca -0.19 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1dae n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dae s SER 43 N -0.05 1.12 0.07 1.61 0.01 -0.28 -4.57 113.70 111.61 1dae s SER 43 Ca 0.00 -0.86 0.02 0.00 1.31 0.00 0.00 55.95 56.42 1dae s SER 43 Cb 0.00 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1dae s SER 43 CO 0.00 -0.37 0.09 -1.61 0.41 0.00 0.00 173.24 171.76 1dae s GLU 44 N -3.12 2.95 0.23 12.44 0.41 -0.18 -4.74 118.70 126.70 1dae s GLU 44 Ca 0.05 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.67 1dae s GLU 44 Cb 0.00 -2.77 -0.09 0.00 -1.78 0.00 0.00 34.13 29.50 1dae s GLU 44 CO -0.03 0.58 0.96 -1.59 -0.49 0.00 0.00 175.26 174.69 1dae s LYS 45 N -2.33 4.82 0.34 1.61 0.00 -1.26 -0.87 119.74 122.05 1dae s LYS 45 Ca 0.29 1.52 0.04 0.00 0.00 0.00 0.00 55.97 57.83 1dae s LYS 45 Cb -0.12 -3.28 -0.03 0.00 0.00 0.00 0.00 37.83 34.40 1dae s LYS 45 CO 0.22 0.45 0.18 0.95 0.00 0.00 0.00 175.35 177.15 1dae s THR 46 N -1.05 0.33 0.63 3.79 -4.23 -0.65 -4.93 115.64 109.53 1dae s THR 46 Ca 0.42 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.28 1dae s THR 46 Cb -0.26 -2.46 0.39 0.00 1.34 0.00 0.00 72.50 71.50 1dae s THR 46 CO 0.33 0.00 2.23 -0.65 -0.54 0.00 0.00 174.62 175.99 1dae h PRO 47 N 2.07 0.00 -0.04 3.99 0.11 -2.02 -2.44 132.00 133.67 1dae h PRO 47 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dae h PRO 47 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1dae h PRO 47 CO 0.49 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.67 1dae n GLU 48 N -3.45 2.27 0.00 1.05 1.02 -1.26 -5.07 120.64 115.20 1dae n GLU 48 Ca -0.02 -1.91 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 1dae n GLU 48 Cb 0.16 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1dae n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dae n GLY 49 N 1.33 0.28 3.77 0.62 0.00 -0.92 -5.06 105.19 105.21 1dae n GLY 49 Ca 0.14 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1dae n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dae s LEU 50 N 0.00 4.38 -0.05 0.99 1.43 -1.26 -1.63 118.68 122.54 1dae s LEU 50 Ca 0.00 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.19 1dae s LEU 50 Cb 0.00 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.35 1dae s LEU 50 CO 0.00 -0.22 -0.04 -0.13 0.23 0.00 0.00 176.35 176.19 1dae s ARG 51 N -1.90 0.81 -0.09 1.70 1.81 -0.05 -4.94 118.95 116.30 1dae s ARG 51 Ca 0.50 -0.09 -0.12 0.00 -1.72 0.00 0.00 55.73 54.29 1dae s ARG 51 Cb -0.25 -0.84 -0.05 0.00 -0.45 0.00 0.00 34.95 33.36 1dae s ARG 51 CO 0.32 -0.09 0.29 1.21 -0.68 0.00 0.00 175.30 176.35 1dae s ASN 52 N 0.97 6.56 0.29 0.23 2.47 -1.26 -1.01 114.94 123.19 1dae s ASN 52 Ca -0.10 0.66 0.04 0.00 0.42 0.00 0.00 52.86 53.87 1dae s ASN 52 Cb -0.14 -2.18 0.45 0.00 -1.45 0.00 0.00 41.25 37.93 1dae s ASN 52 CO -0.00 0.26 1.73 0.77 -3.72 0.00 0.00 177.10 176.14 1dae h SER 53 N 5.52 0.41 -0.46 -4.21 4.64 -1.99 -1.96 113.55 115.50 1dae h SER 53 Ca -0.49 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 60.67 1dae h SER 53 Cb 1.20 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1dae h SER 53 CO 0.66 0.68 0.19 0.44 -0.87 0.00 0.00 176.83 177.93 1dae h ASP 54 N 0.36 0.63 -0.73 4.97 3.32 -1.95 -1.32 116.42 121.69 1dae h ASP 54 Ca 0.05 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1dae h ASP 54 Cb 0.68 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1dae h ASP 54 CO 0.05 0.62 0.26 0.00 -1.72 0.00 0.00 179.24 178.45 1dae h ALA 55 N 1.03 0.96 -0.78 3.45 0.00 -1.93 -1.60 119.26 120.38 1dae h ALA 55 Ca 0.15 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1dae h ALA 55 Cb 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1dae h ALA 55 CO -0.01 0.60 0.51 -0.07 0.00 0.00 0.00 179.25 180.28 1dae h LEU 56 N 1.07 0.77 -0.66 0.00 3.38 -1.11 0.47 115.31 119.23 1dae h LEU 56 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1dae h LEU 56 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dae h LEU 56 CO -0.01 0.50 0.07 0.00 0.09 0.00 0.00 178.44 179.09 1dae h ALA 57 N 1.57 0.88 -0.38 1.53 0.00 -0.37 -0.36 119.26 122.12 1dae h ALA 57 Ca 0.33 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1dae h ALA 57 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dae h ALA 57 CO -0.11 0.68 -0.17 -0.07 0.00 0.00 0.00 179.25 179.57 1dae h LEU 58 N 1.03 0.81 0.15 0.00 3.38 -0.64 -1.47 115.31 118.57 1dae h LEU 58 Ca 0.20 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1dae h LEU 58 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dae h LEU 58 CO 0.02 1.03 -0.07 -0.61 0.09 0.00 0.00 178.44 178.90 1dae h GLN 59 N 0.59 -0.19 0.00 1.13 4.15 -0.77 -1.71 115.11 118.31 1dae h GLN 59 Ca 0.09 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1dae h GLN 59 Cb 0.72 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1dae h GLN 59 CO 0.05 -0.08 0.00 2.89 -1.93 0.00 0.00 178.83 179.76 1dae n ARG 60 N -5.15 0.21 0.00 1.69 1.85 -0.16 -2.59 116.66 112.51 1dae n ARG 60 Ca -0.09 0.39 0.12 0.00 -1.00 0.00 0.00 57.85 57.27 1dae n ARG 60 Cb 0.12 -1.87 0.14 0.00 -1.05 0.00 0.00 32.46 29.80 1dae n ARG 60 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dae n ASN 61 N -2.26 1.83 -4.77 2.89 3.02 -0.56 -4.94 115.26 110.47 1dae n ASN 61 Ca 0.03 -1.39 -0.39 0.00 -0.03 0.00 0.00 54.58 52.80 1dae n ASN 61 Cb 0.27 0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.74 1dae n ASN 61 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dae s SER 62 N -2.42 6.61 0.39 6.41 0.01 -0.68 -4.61 113.70 119.41 1dae s SER 62 Ca 0.22 2.41 0.21 0.00 1.31 0.00 0.00 55.95 60.10 1dae s SER 62 Cb 0.19 -2.62 0.26 0.00 0.21 0.00 0.00 66.02 64.05 1dae s SER 62 CO 0.52 -0.62 1.52 0.77 0.41 0.00 0.00 173.24 175.84 1dae h SER 63 N 2.85 0.00 -3.80 2.44 4.64 -1.84 -3.45 113.55 114.39 1dae h SER 63 Ca -0.49 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.35 1dae h SER 63 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1dae h SER 63 CO 0.63 0.10 0.17 -0.76 -0.87 0.00 0.00 176.83 176.11 1dae s LEU 64 N -6.18 4.08 -0.15 5.97 1.43 -1.18 -4.91 118.68 117.74 1dae s LEU 64 Ca 0.06 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.30 1dae s LEU 64 Cb 0.06 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 1dae s LEU 64 CO 0.70 -0.21 1.31 -1.10 0.23 0.00 0.00 176.35 177.27 1dae s GLN 65 N -2.85 4.23 0.12 1.70 -1.52 -1.26 -5.02 119.66 115.05 1dae s GLN 65 Ca 0.55 1.72 0.08 0.00 -1.95 0.00 0.00 55.36 55.76 1dae s GLN 65 Cb -0.11 -3.79 -0.04 0.00 -0.22 0.00 0.00 33.01 28.85 1dae s GLN 65 CO 0.17 -0.72 -0.20 -0.51 -0.25 0.00 0.00 175.29 173.78 1dae s LEU 66 N 3.55 2.34 0.49 2.90 1.43 -1.26 -5.12 118.68 123.00 1dae s LEU 66 Ca 0.57 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 1dae s LEU 66 Cb -0.23 -0.86 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 1dae s LEU 66 CO 0.16 0.03 1.01 -1.81 0.23 0.00 0.00 176.35 175.97 1dae s ASP 67 N -2.12 6.45 0.14 2.29 1.01 -1.26 -4.97 116.67 118.21 1dae s ASP 67 Ca 0.09 1.81 -0.18 0.00 0.71 0.00 0.00 52.55 54.98 1dae s ASP 67 Cb -0.09 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1dae s ASP 67 CO 0.05 -0.70 1.72 0.22 0.21 0.00 0.00 175.17 176.66 1dae h TYR 68 N 1.43 -0.00 0.00 4.23 3.20 -2.00 -2.05 116.97 121.79 1dae h TYR 68 Ca -0.49 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 1dae h TYR 68 Cb 1.21 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1dae h TYR 68 CO 0.59 -0.04 -0.07 0.00 -1.64 0.00 0.00 178.16 177.01 1dae h ALA 69 N 1.23 1.18 -0.39 1.82 0.00 -1.94 0.23 119.26 121.38 1dae h ALA 69 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1dae h ALA 69 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1dae h ALA 69 CO -0.21 0.09 -0.25 1.15 0.00 0.00 0.00 179.25 180.02 1dae h THR 70 N 0.00 1.27 0.07 0.00 2.02 -1.76 -3.03 112.91 111.48 1dae h THR 70 Ca -0.00 -1.38 -0.29 0.00 0.77 0.00 0.00 66.41 65.51 1dae h THR 70 Cb 0.29 1.25 0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1dae h THR 70 CO 0.01 0.46 -1.17 0.58 0.37 0.00 0.00 175.52 175.77 1dae h VAL 71 N 0.69 1.29 -2.51 3.16 2.07 -0.69 -3.43 116.25 116.83 1dae h VAL 71 Ca 0.09 -2.39 -0.54 0.00 0.82 0.00 0.00 66.70 64.68 1dae h VAL 71 Cb 0.78 2.58 -0.38 0.00 -1.52 0.00 0.00 31.29 32.75 1dae h VAL 71 CO 0.06 0.73 -0.81 0.21 0.02 0.00 0.00 177.57 177.79 1dae s ASN 72 N -7.37 2.75 0.22 0.57 2.47 0.57 -1.24 114.94 112.91 1dae s ASN 72 Ca -0.09 -1.92 -0.07 0.00 0.42 0.00 0.00 52.86 51.20 1dae s ASN 72 Cb 0.06 -0.22 0.18 0.00 -1.45 0.00 0.00 41.25 39.82 1dae s ASN 72 CO 0.93 -0.32 1.78 -0.65 -3.72 0.00 0.00 177.10 175.11 1dae h PRO 73 N 7.27 1.15 -4.79 0.43 0.11 -1.61 -3.41 132.00 131.15 1dae h PRO 73 Ca 0.01 -0.22 -0.68 0.00 0.11 0.00 0.00 66.00 65.22 1dae h PRO 73 Cb 0.99 -0.18 -0.29 0.00 0.11 0.00 0.00 31.00 31.63 1dae h PRO 73 CO 0.28 0.95 -0.66 0.71 -0.21 0.00 0.00 178.00 179.07 1dae s TYR 74 N -5.47 3.17 -0.15 0.65 2.02 -0.86 -5.06 117.35 111.66 1dae s TYR 74 Ca -0.12 -1.34 0.01 0.00 -0.37 0.00 0.00 57.07 55.25 1dae s TYR 74 Cb 0.16 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.54 1dae s TYR 74 CO 0.84 -0.68 -0.16 0.99 -1.57 0.00 0.00 175.55 174.97 1dae s THR 75 N 1.40 1.66 0.08 -0.71 2.01 -1.26 -1.87 115.64 116.95 1dae s THR 75 Ca -0.00 -0.70 0.09 0.00 0.31 0.00 0.00 61.69 61.39 1dae s THR 75 Cb -0.18 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1dae s THR 75 CO 0.00 0.47 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.83 1dae s PHE 76 N 1.37 2.44 -0.00 4.92 0.08 -0.02 -4.99 117.98 121.78 1dae s PHE 76 Ca 0.03 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.54 1dae s PHE 76 Cb -0.13 -1.37 -0.20 0.00 -0.57 0.00 0.00 43.02 40.75 1dae s PHE 76 CO -0.10 0.28 1.17 0.00 -0.10 0.00 0.00 175.22 176.46 1dae h ALA 77 N 4.25 0.11 -2.45 5.36 0.00 -1.88 -1.25 119.26 123.40 1dae h ALA 77 Ca -0.49 -0.44 -0.54 0.00 0.00 0.00 0.00 54.91 53.45 1dae h ALA 77 Cb 1.16 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1dae h ALA 77 CO 0.44 0.16 0.49 -2.00 0.00 0.00 0.00 179.25 178.33 1dae s GLU 78 N -3.59 4.48 -1.18 0.00 2.12 -1.26 -1.12 118.70 118.15 1dae s GLU 78 Ca -0.15 1.63 -0.15 0.00 0.36 0.00 0.00 54.97 56.66 1dae s GLU 78 Cb 0.03 -3.40 -0.06 0.00 0.26 0.00 0.00 34.13 30.97 1dae s GLU 78 CO 0.77 -0.18 2.22 -0.35 -0.54 0.00 0.00 175.26 177.17 1dae n PRO 79 N 3.94 2.41 -2.31 4.30 -0.04 -1.26 -3.04 135.00 139.00 1dae n PRO 79 Ca 0.08 -2.13 -0.03 0.00 -0.04 0.00 0.00 63.50 61.38 1dae n PRO 79 Cb 0.48 -2.98 -0.01 0.00 -0.04 0.00 0.00 33.50 30.96 1dae n PRO 79 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dae n THR 80 N 5.06 0.00 -1.92 0.52 5.66 -1.26 -4.90 114.28 117.43 1dae n THR 80 Ca 0.54 -0.30 -0.42 0.00 -3.05 0.00 0.00 64.05 60.82 1dae n THR 80 Cb 0.34 0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.19 1dae n THR 80 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1dae s SER 81 N -1.32 6.56 0.43 1.09 0.15 -1.26 -4.82 113.70 114.52 1dae s SER 81 Ca 0.02 2.70 0.16 0.00 0.70 0.00 0.00 55.95 59.52 1dae s SER 81 Cb 0.00 -2.61 1.05 0.00 -1.71 0.00 0.00 66.02 62.76 1dae s SER 81 CO 0.01 -0.81 1.92 -0.65 1.20 0.00 0.00 173.24 174.92 1dae h PRO 82 N 5.99 0.40 0.00 5.44 0.11 -1.94 -1.51 132.00 140.49 1dae h PRO 82 Ca -0.44 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1dae h PRO 82 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1dae h PRO 82 CO 0.86 0.27 -0.38 1.12 -0.21 0.00 0.00 178.00 179.65 1dae h HIS 83 N 0.41 0.00 0.20 0.65 2.07 -1.65 -0.47 115.15 116.36 1dae h HIS 83 Ca 0.37 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.88 1dae h HIS 83 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1dae h HIS 83 CO -0.00 0.38 -0.09 0.82 -3.07 0.00 0.00 177.93 175.97 1dae h ILE 84 N 0.00 0.86 -0.07 6.12 2.04 -1.60 -2.84 117.51 122.01 1dae h ILE 84 Ca -0.00 -0.92 -0.14 0.00 1.00 0.00 0.00 64.86 64.79 1dae h ILE 84 Cb 0.81 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1dae h ILE 84 CO 0.05 0.19 -0.57 -0.29 0.00 0.00 0.00 178.15 177.53 1dae h ILE 85 N -0.77 1.37 -0.29 -0.67 6.09 -1.47 -1.53 117.51 120.24 1dae h ILE 85 Ca -0.03 -1.89 0.04 0.00 -1.37 0.00 0.00 64.86 61.60 1dae h ILE 85 Cb 0.51 1.94 -0.03 0.00 0.47 0.00 0.00 36.82 39.71 1dae h ILE 85 CO 0.04 0.56 0.09 -1.28 -3.07 0.00 0.00 178.15 174.49 1dae h SER 86 N 0.17 0.08 -0.64 2.19 0.87 -1.17 -0.60 113.55 114.45 1dae h SER 86 Ca -0.00 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 1dae h SER 86 Cb 1.05 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1dae h SER 86 CO 0.09 0.08 0.04 0.00 -0.53 0.00 0.00 176.83 176.51 1dae h ALA 87 N 1.20 0.86 -0.38 6.23 0.00 -1.23 -0.86 119.26 125.07 1dae h ALA 87 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dae h ALA 87 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dae h ALA 87 CO -0.15 0.67 0.19 0.37 0.00 0.00 0.00 179.25 180.33 1dae h GLN 88 N 1.01 0.55 0.00 0.00 4.15 -0.95 -2.57 115.11 117.30 1dae h GLN 88 Ca 0.19 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1dae h GLN 88 Cb 0.52 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1dae h GLN 88 CO 0.02 0.48 0.00 0.39 -1.93 0.00 0.00 178.83 177.79 1dae n GLU 89 N -4.72 0.21 -2.13 1.69 1.02 -0.26 -4.94 120.64 111.51 1dae n GLU 89 Ca -0.00 0.18 -0.04 0.00 -0.02 0.00 0.00 57.16 57.28 1dae n GLU 89 Cb 0.10 -1.75 -0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1dae n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dae n GLY 90 N 1.29 0.25 2.87 0.62 0.00 -0.37 -5.02 105.19 104.82 1dae n GLY 90 Ca 0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1dae n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dae s ARG 91 N -4.29 1.24 0.39 1.61 3.52 -0.92 -5.06 118.95 115.45 1dae s ARG 91 Ca 0.01 -1.71 -0.27 0.00 -0.13 0.00 0.00 55.73 53.63 1dae s ARG 91 Cb -0.00 -2.68 -0.10 0.00 -1.56 0.00 0.00 34.95 30.60 1dae s ARG 91 CO 0.01 -1.01 1.49 -2.14 -0.81 0.00 0.00 175.30 172.84 1dae s PRO 92 N 0.93 4.01 -0.40 5.12 0.02 -1.26 -4.68 135.00 138.74 1dae s PRO 92 Ca 0.12 2.57 -0.18 0.00 0.02 0.00 0.00 61.00 63.53 1dae s PRO 92 Cb -0.20 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1dae s PRO 92 CO -0.12 -0.61 0.52 0.42 -0.33 0.00 0.00 177.00 176.88 1dae s ILE 93 N -1.13 4.99 -0.19 2.83 1.01 -1.26 -5.04 121.20 122.41 1dae s ILE 93 Ca 0.54 0.04 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 1dae s ILE 93 Cb -0.46 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 1dae s ILE 93 CO 0.63 -0.39 0.32 -0.70 0.00 0.00 0.00 174.94 174.79 1dae s GLU 94 N 2.42 4.20 0.28 2.79 2.56 -1.26 -4.93 118.70 124.76 1dae s GLU 94 Ca 0.17 0.08 -0.00 0.00 0.00 0.00 0.00 54.97 55.23 1dae s GLU 94 Cb -0.16 -3.49 0.49 0.00 2.00 0.00 0.00 34.13 32.98 1dae s GLU 94 CO 0.15 0.10 1.86 1.03 -0.56 0.00 0.00 175.26 177.84 1dae h SER 95 N 7.08 0.98 -0.65 -1.70 0.87 -1.99 -1.57 113.55 116.57 1dae h SER 95 Ca -0.39 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1dae h SER 95 Cb 1.16 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 1dae h SER 95 CO 0.73 0.57 0.31 -0.07 -0.53 0.00 0.00 176.83 177.83 1dae h LEU 96 N 1.08 0.89 -0.30 2.23 4.07 -1.99 -0.86 115.31 120.43 1dae h LEU 96 Ca 0.47 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 58.22 1dae h LEU 96 Cb 0.35 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1dae h LEU 96 CO -0.23 0.77 -0.24 0.58 -1.08 0.00 0.00 178.44 178.24 1dae h VAL 97 N 0.97 1.30 -0.50 1.22 2.07 -1.82 -0.37 116.25 119.11 1dae h VAL 97 Ca 0.23 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1dae h VAL 97 Cb 0.13 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1dae h VAL 97 CO -0.03 0.45 0.30 0.24 0.02 0.00 0.00 177.57 178.55 1dae h MET 98 N 0.44 0.59 -0.31 1.57 2.86 -0.93 -1.91 114.93 117.24 1dae h MET 98 Ca 0.05 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1dae h MET 98 Cb 0.80 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1dae h MET 98 CO 0.06 0.39 -0.33 0.77 1.06 0.00 0.00 176.91 178.86 1dae h SER 99 N 0.60 0.69 -0.84 1.22 0.02 -1.09 -2.72 113.55 111.43 1dae h SER 99 Ca 0.20 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1dae h SER 99 Cb 0.01 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1dae h SER 99 CO -0.08 0.97 0.45 0.00 -1.14 0.00 0.00 176.83 177.02 1dae h ALA 100 N 1.07 1.08 -0.80 3.77 0.00 -0.91 -1.90 119.26 121.57 1dae h ALA 100 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dae h ALA 100 Cb 0.83 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1dae h ALA 100 CO 0.07 0.60 0.35 0.78 0.00 0.00 0.00 179.25 181.05 1dae h GLY 101 N 1.17 1.26 0.93 0.00 0.00 -1.19 -0.67 103.07 104.57 1dae h GLY 101 Ca 0.29 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1dae h GLY 101 CO -0.04 0.62 0.12 -2.00 0.00 0.00 0.00 176.54 175.23 1dae h LEU 102 N 1.15 0.53 -0.95 3.11 5.85 -1.13 -2.52 115.31 121.35 1dae h LEU 102 Ca 0.27 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1dae h LEU 102 Cb 0.17 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1dae h LEU 102 CO -0.03 0.60 0.62 0.03 -0.34 0.00 0.00 178.44 179.31 1dae h ARG 103 N 0.44 1.13 -0.64 1.25 2.47 -0.57 -1.83 114.38 116.63 1dae h ARG 103 Ca 0.12 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1dae h ARG 103 Cb 0.25 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1dae h ARG 103 CO -0.00 0.75 0.17 0.00 0.56 0.00 0.00 179.97 181.44 1dae h ALA 104 N 1.41 1.09 -0.49 0.04 0.00 -0.95 -2.36 119.26 118.01 1dae h ALA 104 Ca 0.40 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1dae h ALA 104 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1dae h ALA 104 CO -0.15 0.61 -0.09 -0.07 0.00 0.00 0.00 179.25 179.55 1dae h LEU 105 N 0.95 0.93 -0.75 0.00 3.38 -0.96 -2.45 115.31 116.41 1dae h LEU 105 Ca 0.20 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1dae h LEU 105 Cb 0.32 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dae h LEU 105 CO -0.00 1.06 0.00 -0.62 0.09 0.00 0.00 178.44 178.97 1dae n GLU 106 N -4.23 0.09 0.25 1.13 1.02 -0.75 -0.72 120.64 117.43 1dae n GLU 106 Ca 0.00 0.52 0.13 0.00 -0.02 0.00 0.00 57.16 57.80 1dae n GLU 106 Cb 0.38 -1.76 0.58 0.00 -0.02 0.00 0.00 31.44 30.62 1dae n GLU 106 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1dae h GLN 107 N 0.00 0.00 0.00 3.49 4.20 -1.03 -3.36 115.11 118.41 1dae h GLN 107 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dae h GLN 107 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1dae h GLN 107 CO 0.00 0.12 -0.43 0.00 -0.67 0.00 0.00 178.83 177.85 1dae n GLN 108 N -3.29 2.95 -4.44 1.46 10.64 -0.13 -5.07 117.38 119.51 1dae n GLN 108 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 1dae n GLN 108 Cb 0.36 -0.67 -0.11 0.00 -0.86 0.00 0.00 30.24 28.96 1dae n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dae s ALA 109 N -0.98 2.87 -1.67 2.61 0.00 0.11 -4.93 121.76 119.77 1dae s ALA 109 Ca 0.00 -1.15 0.15 0.00 0.00 0.00 0.00 51.96 50.96 1dae s ALA 109 Cb 0.00 -0.93 0.21 0.00 0.00 0.00 0.00 23.12 22.40 1dae s ALA 109 CO 0.00 0.61 1.09 -0.40 0.00 0.00 0.00 175.76 177.07 1dae n ASP 110 N 1.26 2.57 -3.65 0.00 5.68 -0.19 -4.55 116.55 117.66 1dae n ASP 110 Ca -0.15 -1.75 -0.27 0.00 -0.50 0.00 0.00 54.79 52.13 1dae n ASP 110 Cb 0.52 -0.10 -0.17 0.00 -1.14 0.00 0.00 41.12 40.23 1dae n ASP 110 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1dae s TRP 111 N -1.17 0.48 -0.10 2.11 -0.00 -1.02 -1.60 118.94 117.65 1dae s TRP 111 Ca 0.22 -0.52 0.03 0.00 -0.00 0.00 0.00 56.10 55.83 1dae s TRP 111 Cb 0.14 -0.81 -0.01 0.00 -0.00 0.00 0.00 33.47 32.78 1dae s TRP 111 CO 0.20 -0.55 -0.19 0.08 -0.00 0.00 0.00 176.95 176.48 1dae s VAL 112 N 2.04 2.56 -0.18 5.86 1.01 -0.21 -2.00 120.40 129.48 1dae s VAL 112 Ca 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1dae s VAL 112 Cb -0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1dae s VAL 112 CO -0.09 0.55 -0.06 -0.22 0.00 0.00 0.00 175.10 175.27 1dae s LEU 113 N 0.14 2.92 -0.20 3.92 1.98 -0.55 -1.60 118.68 125.28 1dae s LEU 113 Ca -0.10 -0.32 -0.04 0.00 -2.89 0.00 0.00 54.13 50.78 1dae s LEU 113 Cb -0.16 -1.71 -0.02 0.00 0.66 0.00 0.00 46.19 44.96 1dae s LEU 113 CO 0.06 0.07 -0.03 -0.69 -1.89 0.00 0.00 176.35 173.86 1dae s VAL 114 N 0.95 3.59 -0.20 1.68 1.01 0.10 -0.84 120.40 126.69 1dae s VAL 114 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1dae s VAL 114 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1dae s VAL 114 CO 0.00 0.44 0.04 -0.70 0.00 0.00 0.00 175.10 174.88 1dae s GLU 115 N 1.11 3.81 0.03 2.72 2.12 0.63 -0.38 118.70 128.75 1dae s GLU 115 Ca 0.02 -0.43 -0.00 0.00 0.36 0.00 0.00 54.97 54.92 1dae s GLU 115 Cb -0.15 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.08 1dae s GLU 115 CO 0.00 0.13 0.04 0.41 -0.54 0.00 0.00 175.26 175.30 1dae n GLY 116 N 3.95 -0.45 3.48 -1.50 0.00 -1.07 -4.26 105.19 105.35 1dae n GLY 116 Ca -0.17 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 1dae n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dae s ALA 117 N -3.55 2.72 0.00 4.61 0.00 -1.26 -5.00 121.76 119.28 1dae s ALA 117 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1dae s ALA 117 Cb -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1dae s ALA 117 CO 0.02 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1dae n GLY 118 N 2.51 0.81 0.00 0.00 0.00 -1.26 -4.65 105.19 102.60 1dae n GLY 118 Ca -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1dae n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dae n GLY 119 N 0.00 0.65 0.06 -0.02 0.00 -1.26 -4.17 105.19 100.45 1dae n GLY 119 Ca 0.00 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1dae n GLY 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dae h TRP 120 N -0.07 -0.02 -0.45 1.61 2.91 -1.89 -3.19 115.95 114.85 1dae h TRP 120 Ca 0.00 -0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.80 1dae h TRP 120 Cb 0.00 0.01 -0.13 0.00 -0.51 0.00 0.00 29.16 28.53 1dae h TRP 120 CO 0.00 0.21 0.28 1.19 -1.03 0.00 0.00 178.44 179.09 1dae n PHE 121 N -4.99 1.39 -1.67 2.65 3.72 -1.26 -3.36 117.46 113.94 1dae n PHE 121 Ca -0.08 -1.05 -0.43 0.00 -0.05 0.00 0.00 57.45 55.84 1dae n PHE 121 Cb 0.14 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 38.10 1dae n PHE 121 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1dae n THR 122 N -0.21 0.64 -2.03 4.37 -1.04 -1.21 -4.73 114.28 110.07 1dae n THR 122 Ca 0.26 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.05 61.75 1dae n THR 122 Cb 1.01 -2.24 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 1dae n THR 122 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1dae s PRO 123 N 3.93 4.28 -0.13 -2.82 0.02 -1.26 -0.75 135.00 138.27 1dae s PRO 123 Ca 0.87 2.29 0.13 0.00 0.02 0.00 0.00 61.00 64.31 1dae s PRO 123 Cb -0.46 -3.10 -0.18 0.00 0.02 0.00 0.00 34.50 30.78 1dae s PRO 123 CO 0.41 -0.39 0.07 1.28 -0.33 0.00 0.00 177.00 178.05 1dae n LEU 124 N 2.09 0.00 0.00 -5.54 4.77 -0.00 -2.59 117.00 115.72 1dae n LEU 124 Ca 0.06 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1dae n LEU 124 Cb 0.40 0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.80 1dae n LEU 124 CO 0.60 0.32 0.03 -1.54 -1.33 0.00 0.00 177.39 175.47 1dae n SER 125 N -2.48 -0.33 0.12 -1.43 3.41 -0.76 -4.09 113.62 108.05 1dae n SER 125 Ca -0.21 -1.51 0.13 0.00 -0.26 0.00 0.00 58.87 57.01 1dae n SER 125 Cb 0.91 0.64 0.44 0.00 -0.26 0.00 0.00 64.21 65.94 1dae n SER 125 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dae n ASP 126 N -2.10 0.76 -0.01 4.04 8.00 -1.26 -3.44 116.55 122.54 1dae n ASP 126 Ca 0.00 0.61 0.01 0.00 0.71 0.00 0.00 54.79 56.12 1dae n ASP 126 Cb 0.16 -0.80 0.01 0.00 -0.02 0.00 0.00 41.12 40.46 1dae n ASP 126 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1dae n THR 127 N -2.26 0.97 -3.77 -3.53 -2.24 -1.26 -5.05 114.28 97.13 1dae n THR 127 Ca 0.04 -0.99 -0.14 0.00 -2.27 0.00 0.00 64.05 60.69 1dae n THR 127 Cb 0.35 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.93 1dae n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dae s PHE 128 N -1.02 -0.04 0.38 4.78 5.36 -1.22 -5.10 117.98 121.12 1dae s PHE 128 Ca 0.02 0.23 0.08 0.00 -0.96 0.00 0.00 56.93 56.30 1dae s PHE 128 Cb 0.02 -0.16 -0.06 0.00 -0.34 0.00 0.00 43.02 42.47 1dae s PHE 128 CO 0.00 -0.10 0.02 0.95 -1.46 0.00 0.00 175.22 174.62 1dae s THR 129 N 0.98 2.29 0.29 0.12 -4.23 -1.26 -0.82 115.64 113.01 1dae s THR 129 Ca -0.08 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1dae s THR 129 Cb -0.11 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.14 1dae s THR 129 CO -0.04 -0.10 1.93 0.15 -0.54 0.00 0.00 174.62 176.03 1dae h PHE 130 N 1.78 1.08 -0.74 3.99 3.04 -1.18 -1.15 116.94 123.77 1dae h PHE 130 Ca -0.43 0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.60 1dae h PHE 130 Cb 1.25 -0.36 -0.04 0.00 2.56 0.00 0.00 35.95 39.35 1dae h PHE 130 CO 0.71 0.63 0.49 0.00 -2.02 0.00 0.00 178.31 178.12 1dae h ALA 131 N 1.48 1.65 -0.60 2.41 0.00 -1.81 -1.71 119.26 120.67 1dae h ALA 131 Ca 0.36 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1dae h ALA 131 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1dae h ALA 131 CO -0.11 0.25 0.13 -0.44 0.00 0.00 0.00 179.25 179.09 1dae h ASP 132 N 0.82 0.89 -0.26 0.00 3.32 -1.57 -1.31 116.42 118.31 1dae h ASP 132 Ca 0.31 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1dae h ASP 132 Cb 0.19 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1dae h ASP 132 CO -0.10 0.87 -0.47 -0.25 -1.72 0.00 0.00 179.24 177.57 1dae h TRP 133 N 0.90 0.98 -0.71 4.55 7.01 -1.28 -1.47 115.95 125.92 1dae h TRP 133 Ca 0.19 -0.35 -0.03 0.00 2.11 0.00 0.00 58.89 60.81 1dae h TRP 133 Cb 0.34 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1dae h TRP 133 CO 0.02 1.15 0.31 0.28 -2.79 0.00 0.00 178.44 177.41 1dae h VAL 134 N 0.53 1.24 -0.58 2.65 2.07 -1.18 0.20 116.25 121.17 1dae h VAL 134 Ca 0.01 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1dae h VAL 134 Cb 1.08 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1dae h VAL 134 CO 0.11 0.29 0.18 0.74 0.02 0.00 0.00 177.57 178.91 1dae h THR 135 N 1.00 1.24 -0.55 2.57 2.02 -1.19 0.23 112.91 118.22 1dae h THR 135 Ca 0.24 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.66 1dae h THR 135 Cb 0.16 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1dae h THR 135 CO -0.03 0.30 0.29 -0.61 0.37 0.00 0.00 175.52 175.85 1dae h GLN 136 N 0.81 0.55 0.00 6.66 4.15 -0.77 -2.11 115.11 124.39 1dae h GLN 136 Ca 0.19 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1dae h GLN 136 Cb 0.28 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1dae h GLN 136 CO -0.01 0.36 -0.02 0.39 -1.93 0.00 0.00 178.83 177.63 1dae n GLU 137 N -4.85 0.07 -3.83 1.69 -0.58 0.01 -4.94 120.64 108.22 1dae n GLU 137 Ca 0.05 0.06 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 1dae n GLU 137 Cb 0.14 -1.58 0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1dae n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dae n GLN 138 N -1.71 -5.82 -2.53 3.49 1.13 0.04 -4.97 117.38 107.01 1dae n GLN 138 Ca 0.07 0.64 -0.40 0.00 -1.94 0.00 0.00 57.00 55.36 1dae n GLN 138 Cb 0.36 -5.55 -0.04 0.00 0.11 0.00 0.00 30.24 25.12 1dae n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dae s LEU 139 N -7.25 4.55 0.45 1.08 1.43 -1.15 -4.99 118.68 112.79 1dae s LEU 139 Ca 0.64 2.16 -0.23 0.00 -1.03 0.00 0.00 54.13 55.67 1dae s LEU 139 Cb -0.32 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.21 1dae s LEU 139 CO 0.79 -0.12 1.13 -2.16 0.23 0.00 0.00 176.35 176.21 1dae s PRO 140 N -1.04 3.85 -0.08 1.29 0.04 -1.26 -4.64 135.00 133.16 1dae s PRO 140 Ca 0.46 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.18 1dae s PRO 140 Cb -0.30 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 1dae s PRO 140 CO 0.38 -0.45 -0.09 0.08 0.04 0.00 0.00 177.00 176.95 1dae s VAL 141 N -1.61 3.48 -0.18 -0.36 1.01 -0.30 -0.52 120.40 121.92 1dae s VAL 141 Ca 0.63 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1dae s VAL 141 Cb -0.26 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1dae s VAL 141 CO 0.32 0.58 -0.07 -0.63 0.00 0.00 0.00 175.10 175.30 1dae s ILE 142 N -0.53 3.39 -0.23 2.22 1.01 0.17 0.11 121.20 127.34 1dae s ILE 142 Ca 0.08 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1dae s ILE 142 Cb -0.12 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1dae s ILE 142 CO 0.02 0.47 0.24 -0.22 0.00 0.00 0.00 174.94 175.45 1dae s LEU 143 N 0.92 4.13 -0.24 2.97 2.96 -0.55 -1.80 118.68 127.07 1dae s LEU 143 Ca -0.01 0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 1dae s LEU 143 Cb -0.15 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.25 1dae s LEU 143 CO 0.01 0.01 0.23 -0.69 -1.32 0.00 0.00 176.35 174.59 1dae s VAL 144 N 1.16 5.31 -0.28 1.68 1.01 -0.05 -1.16 120.40 128.06 1dae s VAL 144 Ca 0.11 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 1dae s VAL 144 Cb -0.14 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1dae s VAL 144 CO 0.06 0.30 0.09 -0.69 0.00 0.00 0.00 175.10 174.86 1dae s VAL 145 N 1.25 4.24 -0.15 2.92 1.01 0.22 -1.98 120.40 127.91 1dae s VAL 145 Ca 0.11 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1dae s VAL 145 Cb -0.14 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1dae s VAL 145 CO 0.06 0.17 1.08 -0.83 0.00 0.00 0.00 175.10 175.58 1dae s GLY 146 N 1.57 1.98 -0.58 4.51 0.00 -1.26 -1.18 107.32 112.36 1dae s GLY 146 Ca 0.04 0.35 -0.27 0.00 0.00 0.00 0.00 44.72 44.85 1dae s GLY 146 CO 0.04 2.14 1.13 0.14 0.00 0.00 0.00 173.10 176.54 1dae s VAL 147 N 2.67 4.11 0.25 1.40 1.01 -0.45 -4.75 120.40 124.65 1dae s VAL 147 Ca 0.49 0.70 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 1dae s VAL 147 Cb -0.18 -4.69 0.03 0.00 0.00 0.00 0.00 36.38 31.54 1dae s VAL 147 CO 0.14 -1.31 0.69 -1.59 0.00 0.00 0.00 175.10 173.04 1dae s LYS 148 N 4.71 1.66 0.23 2.72 0.00 -1.26 -4.42 119.74 123.38 1dae s LYS 148 Ca 0.39 -0.86 -0.32 0.00 0.00 0.00 0.00 55.97 55.19 1dae s LYS 148 Cb -0.09 0.60 -0.12 0.00 0.00 0.00 0.00 37.83 38.22 1dae s LYS 148 CO 0.23 -0.75 1.66 -0.11 0.00 0.00 0.00 175.35 176.38 1dae n LEU 149 N -0.44 4.00 0.00 2.77 7.94 -1.26 -1.77 117.00 128.24 1dae n LEU 149 Ca -0.07 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 1dae n LEU 149 Cb 0.60 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.99 1dae n LEU 149 CO 0.14 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 1dae n GLY 150 N 3.28 0.92 0.20 -3.96 0.00 -1.26 -4.96 105.19 99.41 1dae n GLY 150 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1dae n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dae h ILE 152 N 0.00 1.14 0.05 0.00 2.04 -1.93 0.21 117.51 119.01 1dae h ILE 152 Ca -0.00 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1dae h ILE 152 Cb 1.04 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1dae h ILE 152 CO 0.02 0.13 -0.18 -1.13 0.00 0.00 0.00 178.15 176.99 1dae h ASN 153 N 0.11 -0.52 -0.09 1.72 -1.24 -1.97 -0.96 115.58 112.62 1dae h ASN 153 Ca 0.05 0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1dae h ASN 153 Cb 0.14 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1dae h ASN 153 CO -0.01 -0.25 -0.14 0.45 -1.29 0.00 0.00 177.43 176.20 1dae h HIS 154 N -0.32 0.47 -0.26 0.67 3.86 -1.31 -1.31 115.15 116.94 1dae h HIS 154 Ca 0.04 -0.07 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 1dae h HIS 154 Cb 0.37 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1dae h HIS 154 CO -0.21 0.56 -0.48 0.00 0.86 0.00 0.00 177.93 178.66 1dae h ALA 155 N 1.46 0.65 -0.39 2.45 0.00 -0.64 -2.27 119.26 120.52 1dae h ALA 155 Ca 0.08 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1dae h ALA 155 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dae h ALA 155 CO 0.03 0.68 -0.26 0.52 0.00 0.00 0.00 179.25 180.22 1dae h MET 156 N 0.56 0.87 -0.28 0.00 2.07 -0.88 -1.34 114.93 115.93 1dae h MET 156 Ca 0.03 -0.41 0.01 0.00 -2.07 0.00 0.00 59.70 57.26 1dae h MET 156 Cb 1.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.75 1dae h MET 156 CO 0.10 1.05 0.17 -0.07 1.07 0.00 0.00 176.91 179.23 1dae h LEU 157 N 0.68 0.28 -0.29 1.22 3.38 -1.19 -1.62 115.31 117.78 1dae h LEU 157 Ca 0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1dae h LEU 157 Cb 0.83 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1dae h LEU 157 CO 0.07 0.21 -0.03 0.74 0.09 0.00 0.00 178.44 179.52 1dae h THR 158 N 0.35 1.27 -0.60 0.22 2.02 -1.34 -2.12 112.91 112.71 1dae h THR 158 Ca 0.11 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.32 1dae h THR 158 Cb -0.02 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1dae h THR 158 CO -0.04 0.32 0.35 0.00 0.37 0.00 0.00 175.52 176.52 1dae h ALA 159 N 0.81 0.79 -0.28 6.16 0.00 -1.15 -1.60 119.26 123.98 1dae h ALA 159 Ca 0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1dae h ALA 159 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1dae h ALA 159 CO 0.02 0.06 -0.36 1.96 0.00 0.00 0.00 179.25 180.93 1dae h GLN 160 N 0.68 0.63 -0.49 0.00 4.20 -1.19 -2.42 115.11 116.51 1dae h GLN 160 Ca 0.25 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1dae h GLN 160 Cb 0.08 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1dae h GLN 160 CO -0.13 0.89 -0.12 0.28 -0.67 0.00 0.00 178.83 179.09 1dae h VAL 161 N 0.53 1.26 -0.42 -0.54 2.07 -0.99 -0.52 116.25 117.64 1dae h VAL 161 Ca 0.05 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1dae h VAL 161 Cb 0.86 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1dae h VAL 161 CO 0.07 0.43 0.08 0.40 0.02 0.00 0.00 177.57 178.57 1dae h ILE 162 N 0.82 1.24 -0.44 4.57 2.04 -1.22 -2.26 117.51 122.26 1dae h ILE 162 Ca 0.13 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 1dae h ILE 162 Cb 0.65 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1dae h ILE 162 CO 0.05 0.30 -0.15 1.56 0.00 0.00 0.00 178.15 179.90 1dae h GLN 163 N 0.55 0.83 -0.11 2.37 4.20 -1.28 -1.32 115.11 120.34 1dae h GLN 163 Ca 0.13 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1dae h GLN 163 Cb 0.36 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1dae h GLN 163 CO 0.01 0.93 -0.01 0.45 -0.67 0.00 0.00 178.83 179.53 1dae h HIS 164 N 0.73 0.16 0.00 2.96 3.86 -0.82 -0.26 115.15 121.78 1dae h HIS 164 Ca 0.11 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1dae h HIS 164 Cb 0.66 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1dae h HIS 164 CO 0.04 0.18 0.00 0.00 0.86 0.00 0.00 177.93 179.01 1dae n ALA 165 N -2.51 2.53 -1.31 2.45 0.00 -0.53 -4.87 120.51 116.27 1dae n ALA 165 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 1dae n ALA 165 Cb 0.16 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.13 1dae n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dae n GLY 166 N 0.92 0.39 3.94 0.00 0.00 -0.11 -5.05 105.19 105.28 1dae n GLY 166 Ca 0.19 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1dae n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dae s LEU 167 N -0.09 4.28 -0.08 0.99 1.43 -1.04 -5.04 118.68 119.13 1dae s LEU 167 Ca 0.00 0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 1dae s LEU 167 Cb 0.00 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 1dae s LEU 167 CO 0.00 -0.02 0.92 -0.89 0.23 0.00 0.00 176.35 176.59 1dae s THR 168 N -1.85 4.87 -0.58 5.49 2.01 -1.26 -4.39 115.64 119.93 1dae s THR 168 Ca 0.36 1.87 -0.21 0.00 0.31 0.00 0.00 61.69 64.03 1dae s THR 168 Cb -0.11 -4.24 0.07 0.00 0.01 0.00 0.00 72.50 68.23 1dae s THR 168 CO 0.29 0.09 0.79 -0.22 -0.69 0.00 0.00 174.62 174.89 1dae s LEU 169 N 1.56 4.76 0.33 4.42 2.96 -1.26 -1.15 118.68 130.29 1dae s LEU 169 Ca 0.46 -0.96 0.13 0.00 -0.22 0.00 0.00 54.13 53.53 1dae s LEU 169 Cb -0.19 -2.47 0.56 0.00 0.50 0.00 0.00 46.19 44.59 1dae s LEU 169 CO 0.20 -1.16 1.72 0.00 -1.32 0.00 0.00 176.35 175.79 1dae h ALA 170 N 9.25 1.13 0.00 5.97 0.00 -0.67 -3.44 119.26 131.50 1dae h ALA 170 Ca -0.28 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1dae h ALA 170 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dae h ALA 170 CO 1.08 0.61 0.00 0.41 0.00 0.00 0.00 179.25 181.35 1dae n GLY 171 N -0.03 -0.68 3.14 0.00 0.00 -1.23 -4.38 105.19 102.01 1dae n GLY 171 Ca -0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1dae n GLY 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dae s TRP 172 N -2.00 0.83 -0.06 1.61 1.48 -0.62 -1.48 118.94 118.70 1dae s TRP 172 Ca 0.00 -0.77 0.05 0.00 -1.06 0.00 0.00 56.10 54.31 1dae s TRP 172 Cb 0.00 -0.48 -0.00 0.00 -1.16 0.00 0.00 33.47 31.82 1dae s TRP 172 CO 0.00 -0.12 -0.21 0.08 -4.06 0.00 0.00 176.95 172.64 1dae s VAL 173 N -2.87 1.74 -0.23 -0.66 1.01 -0.31 -0.32 120.40 118.76 1dae s VAL 173 Ca 0.05 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1dae s VAL 173 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1dae s VAL 173 CO -0.03 0.49 0.42 0.00 0.00 0.00 0.00 175.10 175.98 1dae s ALA 174 N 0.11 3.57 -0.21 5.51 0.00 -0.95 -0.61 121.76 129.18 1dae s ALA 174 Ca -0.08 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1dae s ALA 174 Cb -0.14 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1dae s ALA 174 CO 0.04 -0.51 0.01 1.21 0.00 0.00 0.00 175.76 176.51 1dae s ASN 175 N 1.34 4.84 -0.73 0.00 2.47 -0.33 -0.86 114.94 121.66 1dae s ASN 175 Ca 0.18 -0.21 -0.24 0.00 0.42 0.00 0.00 52.86 53.01 1dae s ASN 175 Cb -0.15 -1.83 0.06 0.00 -1.45 0.00 0.00 41.25 37.87 1dae s ASN 175 CO 0.09 0.05 1.11 -1.81 -3.72 0.00 0.00 177.10 172.82 1dae s ASP 176 N 1.11 6.23 0.05 -4.21 1.01 -0.42 -1.34 116.67 119.10 1dae s ASP 176 Ca 0.03 -0.93 0.28 0.00 0.71 0.00 0.00 52.55 52.64 1dae s ASP 176 Cb -0.14 -2.47 1.01 0.00 1.01 0.00 0.00 42.92 42.32 1dae s ASP 176 CO 0.02 -1.55 1.80 1.33 0.21 0.00 0.00 175.17 176.98 1dae n VAL 177 N 6.11 0.15 -4.35 -1.27 0.24 -1.26 -3.52 118.33 114.42 1dae n VAL 177 Ca 0.03 -0.08 -0.18 0.00 -2.04 0.00 0.00 64.34 62.08 1dae n VAL 177 Cb 0.47 -0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 32.33 1dae n VAL 177 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dae s THR 178 N -3.03 1.16 0.90 3.34 -4.23 -1.26 -5.03 115.64 107.49 1dae s THR 178 Ca 0.13 -2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 58.45 1dae s THR 178 Cb 0.17 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.68 1dae s THR 178 CO 0.58 -0.32 0.49 -2.65 -0.54 0.00 0.00 174.62 172.17 1dae n PRO 179 N -0.45 -0.17 -1.66 3.99 -0.02 -1.26 -4.65 135.00 130.77 1dae n PRO 179 Ca -0.05 -0.00 -0.58 0.00 -2.02 0.00 0.00 63.50 60.85 1dae n PRO 179 Cb 0.64 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1dae n PRO 179 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dae n PRO 180 N -1.69 0.86 -4.55 0.52 -0.02 -1.26 -4.99 135.00 123.88 1dae n PRO 180 Ca 0.08 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.59 1dae n PRO 180 Cb 0.53 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 1dae n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dae s GLY 181 N 2.27 2.56 0.21 -1.23 0.00 -1.26 -5.08 107.32 104.80 1dae s GLY 181 Ca 0.95 -1.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.62 1dae s GLY 181 CO 0.62 -2.08 1.70 1.70 0.00 0.00 0.00 173.10 175.04 1dae h LYS 182 N 1.63 0.24 -0.68 2.90 3.64 -2.05 -2.94 116.57 119.31 1dae h LYS 182 Ca -0.44 -0.01 -0.41 0.00 -1.27 0.00 0.00 60.65 58.52 1dae h LYS 182 Cb 1.26 -0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 32.79 1dae h LYS 182 CO 0.78 0.16 0.14 0.54 -2.27 0.00 0.00 179.45 178.80 1dae n ARG 183 N -5.15 2.36 -0.17 1.90 5.12 -1.26 -4.67 116.66 114.79 1dae n ARG 183 Ca 0.09 -3.33 -0.09 0.00 -1.93 0.00 0.00 57.85 52.60 1dae n ARG 183 Cb 0.34 -2.06 0.01 0.00 -1.16 0.00 0.00 32.46 29.59 1dae n ARG 183 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1dae h HIS 184 N 1.38 0.79 -0.39 -1.55 -0.00 -1.95 -1.58 115.15 111.85 1dae h HIS 184 Ca 0.41 -0.08 -0.13 0.00 -0.00 0.00 0.00 60.37 60.57 1dae h HIS 184 Cb 1.73 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.90 1dae h HIS 184 CO 1.21 0.69 -0.27 0.00 -0.00 0.00 0.00 177.93 179.56 1dae h ALA 185 N 1.02 0.79 -0.28 5.26 0.00 -1.86 -1.09 119.26 123.10 1dae h ALA 185 Ca 0.16 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1dae h ALA 185 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dae h ALA 185 CO -0.01 0.65 -0.37 0.93 0.00 0.00 0.00 179.25 180.46 1dae h GLU 186 N 0.70 0.63 -0.33 0.00 3.07 -1.86 -1.47 114.58 115.31 1dae h GLU 186 Ca 0.09 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.61 1dae h GLU 186 Cb 0.80 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1dae h GLU 186 CO 0.07 0.90 0.10 1.88 -1.40 0.00 0.00 179.01 180.56 1dae h TYR 187 N 0.53 0.53 -0.91 4.33 -1.99 -1.10 -0.85 116.97 117.51 1dae h TYR 187 Ca 0.05 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1dae h TYR 187 Cb 0.87 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 39.41 1dae h TYR 187 CO 0.04 0.53 0.53 0.52 -0.00 0.00 0.00 178.16 179.78 1dae h MET 188 N 0.38 1.25 -0.26 4.88 2.86 -1.03 -1.01 114.93 121.99 1dae h MET 188 Ca 0.11 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1dae h MET 188 Cb 0.25 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1dae h MET 188 CO -0.00 0.89 0.00 1.15 1.06 0.00 0.00 176.91 180.01 1dae h THR 189 N 1.26 1.26 -0.33 2.22 2.02 -1.12 -0.90 112.91 117.31 1dae h THR 189 Ca 0.32 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1dae h THR 189 Cb -0.02 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1dae h THR 189 CO -0.06 0.29 0.22 0.74 0.37 0.00 0.00 175.52 177.08 1dae h THR 190 N 0.25 1.08 -0.72 3.16 2.02 -0.90 -1.53 112.91 116.26 1dae h THR 190 Ca 0.07 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1dae h THR 190 Cb 0.42 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1dae h THR 190 CO 0.01 0.08 0.28 -0.07 0.37 0.00 0.00 175.52 176.19 1dae h LEU 191 N 0.45 0.99 -0.65 2.58 3.38 -1.07 -0.33 115.31 120.67 1dae h LEU 191 Ca 0.12 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1dae h LEU 191 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1dae h LEU 191 CO -0.03 0.89 0.18 0.74 0.09 0.00 0.00 178.44 180.31 1dae h THR 192 N 1.05 1.25 -0.28 0.22 2.02 -0.88 -2.01 112.91 114.29 1dae h THR 192 Ca 0.24 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1dae h THR 192 Cb 0.22 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1dae h THR 192 CO -0.02 0.34 0.13 -0.09 0.37 0.00 0.00 175.52 176.26 1dae h ARG 193 N 0.95 0.40 0.00 6.66 2.43 -0.80 -3.35 114.38 120.66 1dae h ARG 193 Ca 0.21 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 1dae h ARG 193 Cb 0.33 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1dae h ARG 193 CO -0.00 0.40 -1.26 0.52 -1.51 0.00 0.00 179.97 178.11 1dae h MET 194 N 0.32 0.00 -5.82 0.20 2.86 -0.87 -3.44 114.93 108.17 1dae h MET 194 Ca 0.10 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.15 1dae h MET 194 Cb 0.13 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 1dae h MET 194 CO -0.01 0.39 0.32 0.42 1.06 0.00 0.00 176.91 179.08 1dae s ILE 195 N -2.88 4.92 -1.16 -1.22 1.01 -0.77 -4.95 121.20 116.15 1dae s ILE 195 Ca -0.02 1.47 -0.09 0.00 0.00 0.00 0.00 60.65 62.02 1dae s ILE 195 Cb 0.08 -4.07 -0.14 0.00 0.01 0.00 0.00 42.46 38.34 1dae s ILE 195 CO 0.80 0.04 3.16 -0.81 0.00 0.00 0.00 174.94 178.13 1dae n PRO 196 N 5.32 3.22 -3.53 2.79 -0.04 -1.26 -4.80 135.00 136.69 1dae n PRO 196 Ca 0.03 -1.85 -0.12 0.00 -0.04 0.00 0.00 63.50 61.51 1dae n PRO 196 Cb 0.49 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1dae n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dae s ALA 197 N 1.83 -1.83 0.32 0.55 0.00 -1.26 -4.93 121.76 116.44 1dae s ALA 197 Ca 0.69 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 53.64 1dae s ALA 197 Cb 0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 23.12 23.14 1dae s ALA 197 CO -0.04 -0.45 1.39 -1.25 0.00 0.00 0.00 175.76 175.40 1dae s PRO 198 N -1.83 4.27 -0.20 0.00 0.04 -1.26 -4.67 135.00 131.35 1dae s PRO 198 Ca -0.03 2.33 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 1dae s PRO 198 Cb -0.00 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1dae s PRO 198 CO 0.00 -0.34 1.56 -1.17 0.04 0.00 0.00 177.00 177.10 1dae s LEU 199 N -1.50 3.97 0.44 -3.56 2.96 -1.26 -1.59 118.68 118.14 1dae s LEU 199 Ca 0.53 1.65 0.25 0.00 -0.22 0.00 0.00 54.13 56.34 1dae s LEU 199 Cb -0.42 -3.53 0.52 0.00 0.50 0.00 0.00 46.19 43.26 1dae s LEU 199 CO 0.53 -1.16 1.67 -0.07 -1.32 0.00 0.00 176.35 176.01 1dae h LEU 200 N 11.27 0.00 0.00 -0.68 3.38 -1.02 -3.48 115.31 124.79 1dae h LEU 200 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1dae h LEU 200 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1dae h LEU 200 CO 1.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1dae n GLY 201 N 0.95 2.30 3.06 0.83 0.00 -1.26 -0.76 105.19 110.30 1dae n GLY 201 Ca 0.04 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 1dae n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dae s GLU 202 N -1.99 2.13 -0.23 1.61 2.12 -1.23 -2.23 118.70 118.88 1dae s GLU 202 Ca 0.00 -0.54 -0.13 0.00 0.36 0.00 0.00 54.97 54.67 1dae s GLU 202 Cb 0.00 -1.79 -0.05 0.00 0.26 0.00 0.00 34.13 32.55 1dae s GLU 202 CO 0.00 -0.03 0.26 0.42 -0.54 0.00 0.00 175.26 175.37 1dae s ILE 203 N 0.89 5.29 0.74 -3.70 1.01 -0.04 -4.86 121.20 120.53 1dae s ILE 203 Ca -0.09 0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.83 1dae s ILE 203 Cb -0.15 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1dae s ILE 203 CO 0.00 0.30 1.13 -2.16 0.00 0.00 0.00 174.94 174.21 1dae s PRO 204 N 1.23 2.27 0.06 2.79 0.04 -1.26 -1.30 135.00 138.82 1dae s PRO 204 Ca 0.12 1.41 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 1dae s PRO 204 Cb -0.14 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1dae s PRO 204 CO 0.06 -1.67 1.88 1.87 0.04 0.00 0.00 177.00 179.19 1dae n TRP 205 N -3.06 2.51 -4.53 0.56 -0.00 -1.23 -4.66 117.44 107.04 1dae n TRP 205 Ca 0.11 -0.19 -0.23 0.00 -0.00 0.00 0.00 57.50 57.19 1dae n TRP 205 Cb 0.52 -2.74 -0.16 0.00 -0.00 0.00 0.00 31.31 28.93 1dae n TRP 205 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1dae s LEU 206 N 3.50 1.69 0.00 5.87 1.43 -1.26 -5.03 118.68 124.89 1dae s LEU 206 Ca 0.86 -0.26 0.12 0.00 -1.03 0.00 0.00 54.13 53.82 1dae s LEU 206 Cb -0.51 -0.73 0.68 0.00 0.03 0.00 0.00 46.19 45.66 1dae s LEU 206 CO 0.42 0.05 1.44 0.00 0.23 0.00 0.00 176.35 178.49 1dae n ALA 207 N 3.58 2.56 0.00 4.21 0.00 -1.26 -5.10 120.51 124.50 1dae n ALA 207 Ca -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1dae n ALA 207 Cb 0.52 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1dae n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dae n ALA 213 N -0.62 1.50 -2.83 0.00 0.00 -1.26 -5.31 120.51 111.98 1dae n ALA 213 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 1dae n ALA 213 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 1dae n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dae s ALA 214 N -1.00 3.10 -0.43 0.00 0.00 -1.26 -4.76 121.76 117.41 1dae s ALA 214 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 51.96 50.12 1dae s ALA 214 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 23.12 19.21 1dae s ALA 214 CO 0.00 -2.85 0.49 0.25 0.00 0.00 0.00 175.76 173.65 1dae n THR 215 N 5.95 0.00 -0.18 0.00 -2.24 -1.26 -4.70 114.28 111.85 1dae n THR 215 Ca -0.01 -0.47 0.23 0.00 -2.27 0.00 0.00 64.05 61.53 1dae n THR 215 Cb 0.46 1.06 0.63 0.00 -2.10 0.00 0.00 70.33 70.38 1dae n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dae h GLY 216 N 0.87 0.38 2.00 3.38 0.00 -1.86 -1.23 103.07 106.61 1dae h GLY 216 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1dae h GLY 216 CO 0.00 -0.00 -0.00 0.07 0.00 0.00 0.00 176.54 176.61 1dae h LYS 217 N 0.18 0.00 -0.00 4.80 2.10 -1.89 -1.93 116.57 119.83 1dae h LYS 217 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1dae h LYS 217 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1dae h LYS 217 CO -0.08 0.00 -0.09 0.66 -2.00 0.00 0.00 179.45 177.94 1dae n TYR 218 N -3.11 0.00 -4.14 0.07 4.01 -0.46 -4.82 117.16 108.70 1dae n TYR 218 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1dae n TYR 218 Cb 0.12 -0.20 -0.10 0.00 -0.31 0.00 0.00 39.34 38.85 1dae n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dae s ILE 219 N -2.50 4.58 -0.69 -0.72 -1.09 -0.72 -3.54 121.20 116.52 1dae s ILE 219 Ca 0.29 -0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.44 1dae s ILE 219 Cb 0.20 -3.02 0.18 0.00 -1.58 0.00 0.00 42.46 38.23 1dae s ILE 219 CO 0.47 0.51 0.64 0.21 -1.23 0.00 0.00 174.94 175.54 1dae s ASN 220 N 0.02 6.47 0.49 3.58 3.04 0.06 -4.91 114.94 123.69 1dae s ASN 220 Ca 0.05 -2.27 0.33 0.00 0.04 0.00 0.00 52.86 51.00 1dae s ASN 220 Cb -0.12 -2.20 1.46 0.00 -1.54 0.00 0.00 41.25 38.84 1dae s ASN 220 CO 0.01 -0.70 1.97 0.25 -3.04 0.00 0.00 177.10 175.59 1dae h LEU 221 N 8.29 0.00 -0.16 3.21 5.85 -1.95 -2.17 115.31 128.39 1dae h LEU 221 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1dae h LEU 221 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dae h LEU 221 CO 0.89 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.99 1dae n ALA 222 N -1.99 1.21 1.09 1.25 0.00 -1.26 -1.70 120.51 119.11 1dae n ALA 222 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1dae n ALA 222 Cb 0.23 -1.11 0.14 0.00 0.00 0.00 0.00 19.45 18.71 1dae n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dae n LEU 223 N -1.60 2.19 -0.64 0.00 4.77 -0.82 -5.24 117.00 115.66 1dae n LEU 223 Ca 0.01 -0.75 0.13 0.00 -0.03 0.00 0.00 56.01 55.37 1dae n LEU 223 Cb 0.06 -0.02 0.38 0.00 -2.33 0.00 0.00 43.42 41.52 1dae n LEU 223 CO 0.05 0.38 0.79 0.18 -1.33 0.00 0.00 177.39 177.47