#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idi s ILE 2 N 0.00 3.71 -0.04 5.15 1.01 -1.26 -4.22 121.20 125.54 3idi s ILE 2 Ca 0.00 1.39 -0.11 0.00 0.00 0.00 0.00 60.65 61.94 3idi s ILE 2 Cb 0.00 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.60 3idi s ILE 2 CO 0.00 0.20 0.25 0.42 0.00 0.00 0.00 174.94 175.81 3idi s THR 3 N 0.15 0.04 0.05 2.92 -4.23 -0.71 -5.00 115.64 108.85 3idi s THR 3 Ca 0.54 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 3idi s THR 3 Cb -0.31 -0.47 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 3idi s THR 3 CO 0.35 -0.19 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.40 3idi s LEU 4 N -0.74 2.27 -0.10 4.79 1.02 -1.26 -1.95 118.68 122.71 3idi s LEU 4 Ca -0.08 -0.58 -0.04 0.00 0.02 0.00 0.00 54.13 53.45 3idi s LEU 4 Cb -0.04 -0.16 0.05 0.00 0.02 0.00 0.00 46.19 46.05 3idi s LEU 4 CO 0.02 -0.22 0.21 -0.75 0.02 0.00 0.00 176.35 175.63 3idi s LYS 5 N -1.72 0.12 0.14 1.70 2.20 -0.35 -4.03 119.74 117.81 3idi s LYS 5 Ca -0.09 0.56 -0.24 0.00 -0.36 0.00 0.00 55.97 55.84 3idi s LYS 5 Cb -0.09 -0.15 -0.08 0.00 -1.51 0.00 0.00 37.83 36.00 3idi s LYS 5 CO 0.00 -0.23 0.73 -1.21 -0.36 0.00 0.00 175.35 174.29 3idi s GLU 6 N 1.77 4.49 0.04 4.03 8.01 -1.26 -2.07 118.70 133.71 3idi s GLU 6 Ca -0.04 1.07 -0.01 0.00 0.01 0.00 0.00 54.97 56.00 3idi s GLU 6 Cb -0.11 -3.26 -0.03 0.00 -4.31 0.00 0.00 34.13 26.41 3idi s GLU 6 CO -0.07 0.57 -0.03 -1.54 0.01 0.00 0.00 175.26 174.19 3idi s SER 7 N -1.07 0.41 0.00 -0.19 1.04 0.07 -4.72 113.70 109.24 3idi s SER 7 Ca 0.35 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.93 3idi s SER 7 Cb -0.22 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.07 3idi s SER 7 CO 0.25 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.57 3idi n GLY 8 N 0.58 -1.02 3.71 7.32 0.00 -1.26 -1.08 105.19 113.44 3idi n GLY 8 Ca -0.17 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 3idi n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idi s PRO 9 N -1.85 4.36 0.46 1.61 0.04 -1.26 -4.92 135.00 133.43 3idi s PRO 9 Ca 0.00 1.93 0.26 0.00 0.04 0.00 0.00 61.00 63.23 3idi s PRO 9 Cb 0.00 -3.35 0.67 0.00 0.04 0.00 0.00 34.50 31.86 3idi s PRO 9 CO 0.00 -0.39 1.72 -1.00 0.04 0.00 0.00 177.00 177.37 3idi h PRO 10 N 6.98 0.00 -5.24 0.56 0.13 -1.95 -3.44 132.00 129.04 3idi h PRO 10 Ca -0.41 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.09 3idi h PRO 10 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.01 3idi h PRO 10 CO 0.85 0.05 -0.86 -0.51 -0.23 0.00 0.00 178.00 177.30 3idi s LEU 11 N -6.26 1.97 0.00 1.56 1.02 -1.26 -0.41 118.68 115.31 3idi s LEU 11 Ca 0.05 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.72 3idi s LEU 11 Cb 0.07 -1.24 -0.00 0.00 0.02 0.00 0.00 46.19 45.03 3idi s LEU 11 CO 0.64 0.14 -0.02 -0.69 0.02 0.00 0.00 176.35 176.44 3idi s VAL 12 N 0.33 0.13 0.23 -1.59 1.01 -0.45 -4.96 120.40 115.10 3idi s VAL 12 Ca -0.15 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 3idi s VAL 12 Cb -0.16 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.00 3idi s VAL 12 CO 0.07 -0.01 0.95 -0.75 0.00 0.00 0.00 175.10 175.36 3idi s LYS 13 N -0.15 4.83 0.23 2.72 2.47 -1.26 -1.99 119.74 126.59 3idi s LYS 13 Ca -0.01 1.51 -0.32 0.00 -1.56 0.00 0.00 55.97 55.60 3idi s LYS 13 Cb -0.01 -3.29 -0.13 0.00 -1.46 0.00 0.00 37.83 32.94 3idi s LYS 13 CO -0.00 0.46 1.42 -2.30 0.16 0.00 0.00 175.35 175.10 3idi n PRO 14 N 1.62 2.04 0.00 4.03 -0.02 -1.26 -0.98 135.00 140.43 3idi n PRO 14 Ca -0.01 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3idi n PRO 14 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3idi n PRO 14 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3idi n THR 15 N 2.07 0.00 -1.12 3.45 -1.04 0.10 -4.96 114.28 112.79 3idi n THR 15 Ca 0.12 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.83 3idi n THR 15 Cb 0.31 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 69.05 3idi n THR 15 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3idi s GLN 16 N 0.00 -1.07 -0.09 -2.82 -0.21 -0.15 -3.60 119.66 111.72 3idi s GLN 16 Ca 0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 55.36 55.29 3idi s GLN 16 Cb 0.00 -1.61 -0.04 0.00 1.00 0.00 0.00 33.01 32.36 3idi s GLN 16 CO 0.00 -3.61 0.10 0.99 -2.12 0.00 0.00 175.29 170.64 3idi s THR 17 N -3.03 5.07 -0.22 -0.19 2.01 -1.26 -2.34 115.64 115.68 3idi s THR 17 Ca 0.71 -0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.63 3idi s THR 17 Cb -0.10 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 3idi s THR 17 CO 0.56 0.57 0.07 -0.22 -0.69 0.00 0.00 174.62 174.91 3idi s LEU 18 N -1.10 3.58 -0.17 4.42 2.96 0.54 -4.97 118.68 123.94 3idi s LEU 18 Ca 0.16 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3idi s LEU 18 Cb -0.12 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.65 3idi s LEU 18 CO 0.05 0.05 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.04 3idi s THR 19 N 1.14 2.14 0.04 3.68 2.01 -1.26 -0.53 115.64 122.86 3idi s THR 19 Ca 0.04 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.21 3idi s THR 19 Cb -0.14 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 3idi s THR 19 CO 0.03 0.54 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.50 3idi s LEU 20 N 1.18 2.17 -0.05 4.42 1.43 0.00 -4.44 118.68 123.40 3idi s LEU 20 Ca 0.02 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 3idi s LEU 20 Cb -0.14 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 3idi s LEU 20 CO -0.10 0.22 -0.22 -0.89 0.23 0.00 0.00 176.35 175.60 3idi s THR 21 N -0.80 1.79 -0.32 5.49 2.01 -0.24 -0.84 115.64 122.72 3idi s THR 21 Ca 0.10 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 3idi s THR 21 Cb -0.10 -1.52 0.05 0.00 0.01 0.00 0.00 72.50 70.94 3idi s THR 21 CO 0.02 0.50 0.06 0.00 -0.69 0.00 0.00 174.62 174.51 3idi s SER 23 N 1.36 5.86 0.13 0.00 0.01 -0.88 -1.09 113.70 119.09 3idi s SER 23 Ca -0.03 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.40 3idi s SER 23 Cb -0.20 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 3idi s SER 23 CO 0.01 0.18 -0.07 0.72 0.41 0.00 0.00 173.24 174.49 3idi s PHE 24 N 0.34 1.11 0.11 2.43 -0.12 -0.93 -1.21 117.98 119.71 3idi s PHE 24 Ca 0.05 -0.86 -0.11 0.00 -0.05 0.00 0.00 56.93 55.96 3idi s PHE 24 Cb -0.12 -0.60 0.01 0.00 -0.63 0.00 0.00 43.02 41.68 3idi s PHE 24 CO -0.01 -0.05 0.28 -1.54 -0.05 0.00 0.00 175.22 173.85 3idi s SER 25 N -3.12 -0.02 0.00 1.98 1.04 -0.82 -4.87 113.70 107.89 3idi s SER 25 Ca 0.16 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.03 3idi s SER 25 Cb 0.04 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3idi s SER 25 CO -0.01 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.02 3idi n GLY 26 N -0.14 0.34 3.82 7.32 0.00 -1.26 -1.74 105.19 113.53 3idi n GLY 26 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 3idi n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3idi s PHE 27 N -2.11 -0.02 -0.04 1.61 -0.12 -1.26 -4.53 117.98 111.50 3idi s PHE 27 Ca 0.00 -0.46 -0.08 0.00 -0.05 0.00 0.00 56.93 56.34 3idi s PHE 27 Cb 0.00 0.73 0.01 0.00 -0.63 0.00 0.00 43.02 43.14 3idi s PHE 27 CO 0.00 -1.18 0.19 -1.54 -0.05 0.00 0.00 175.22 172.64 3idi s SER 28 N -3.08 -0.12 0.00 1.98 1.04 -1.26 -5.01 113.70 107.25 3idi s SER 28 Ca 0.15 0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.77 3idi s SER 28 Cb -0.04 0.33 0.18 0.00 0.10 0.00 0.00 66.02 66.59 3idi s SER 28 CO 0.07 -0.21 0.64 -0.11 0.98 0.00 0.00 173.24 174.61 3idi n LEU 29 N 2.28 0.00 -0.06 2.42 7.94 -1.26 -2.53 117.00 125.79 3idi n LEU 29 Ca -0.17 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.51 3idi n LEU 29 Cb 0.57 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.40 3idi n LEU 29 CO 0.20 0.00 -0.65 -1.54 -1.11 0.00 0.00 177.39 174.29 3idi n SER 30 N -0.60 1.97 -1.23 1.96 3.41 -1.26 -3.95 113.62 113.91 3idi n SER 30 Ca 0.02 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 3idi n SER 30 Cb 0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 3idi n SER 30 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3idi n ASP 31 N -4.06 0.00 -1.79 4.04 8.00 -1.05 -4.80 116.55 116.89 3idi n ASP 31 Ca -0.32 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.18 3idi n ASP 31 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 3idi n ASP 31 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3idi n PHE 32 N 0.56 -3.91 0.00 1.24 7.35 -1.26 -4.55 117.46 116.89 3idi n PHE 32 Ca 0.00 2.35 0.00 0.00 -0.76 0.00 0.00 57.45 59.04 3idi n PHE 32 Cb 0.00 -3.36 0.00 0.00 0.35 0.00 0.00 39.48 36.47 3idi n PHE 32 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3idi n GLY 33 N 1.49 1.57 3.77 7.13 0.00 -1.26 -4.55 105.19 113.35 3idi n GLY 33 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3idi n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idi s VAL 34 N -1.36 2.16 0.11 1.61 1.01 -1.26 -4.36 120.40 118.31 3idi s VAL 34 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3idi s VAL 34 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3idi s VAL 34 CO 0.00 0.02 -0.08 -0.83 0.00 0.00 0.00 175.10 174.22 3idi s GLY 35 N -0.46 0.84 -0.13 4.51 0.00 -0.86 -1.36 107.32 109.85 3idi s GLY 35 Ca 0.58 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 3idi s GLY 35 CO 0.57 -1.43 0.03 0.14 0.00 0.00 0.00 173.10 172.40 3idi s VAL 35 N -3.30 0.32 0.39 1.40 1.01 -0.52 -1.00 120.40 118.71 3idi s VAL 35 Ca 0.11 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.01 3idi s VAL 35 Cb 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 3idi s VAL 35 CO -0.03 -0.01 0.19 -0.83 0.00 0.00 0.00 175.10 174.42 3idi s GLY 35 N 1.97 2.21 -0.04 4.51 0.00 -0.15 -1.90 107.32 113.92 3idi s GLY 35 Ca 0.02 -2.02 0.06 0.00 0.00 0.00 0.00 44.72 42.79 3idi s GLY 35 CO -0.07 -1.85 -0.24 -0.98 0.00 0.00 0.00 173.10 169.96 3idi s TRP 36 N -2.54 2.31 -0.01 1.90 0.52 0.91 -0.96 118.94 121.07 3idi s TRP 36 Ca 0.41 -0.61 0.01 0.00 0.02 0.00 0.00 56.10 55.93 3idi s TRP 36 Cb 0.01 -1.51 0.00 0.00 -1.15 0.00 0.00 33.47 30.83 3idi s TRP 36 CO 0.23 -0.16 -0.03 0.42 0.02 0.00 0.00 176.95 177.43 3idi s ILE 37 N -0.28 0.26 0.34 2.03 1.09 0.19 -1.19 121.20 123.65 3idi s ILE 37 Ca 0.01 -0.11 0.09 0.00 -1.10 0.00 0.00 60.65 59.54 3idi s ILE 37 Cb -0.12 -0.25 -0.06 0.00 -1.06 0.00 0.00 42.46 40.97 3idi s ILE 37 CO 0.02 0.09 -0.07 0.00 -0.10 0.00 0.00 174.94 174.89 3idi s ARG 38 N 0.13 1.90 -0.24 2.79 1.70 -0.29 0.43 118.95 125.37 3idi s ARG 38 Ca -0.01 -1.87 -0.03 0.00 -0.47 0.00 0.00 55.73 53.36 3idi s ARG 38 Cb -0.04 -1.78 0.13 0.00 -0.57 0.00 0.00 34.95 32.69 3idi s ARG 38 CO -0.00 0.15 0.37 -1.14 -1.08 0.00 0.00 175.30 173.60 3idi s GLN 39 N -3.64 0.34 0.43 3.89 0.74 0.40 -0.51 119.66 121.32 3idi s GLN 39 Ca 0.33 0.52 -0.24 0.00 0.05 0.00 0.00 55.36 56.02 3idi s GLN 39 Cb 0.01 -0.51 -0.08 0.00 1.10 0.00 0.00 33.01 33.53 3idi s GLN 39 CO 0.17 -0.65 1.15 -2.14 -0.55 0.00 0.00 175.29 173.28 3idi s PRO 40 N 2.54 3.90 -0.37 1.67 0.02 -1.26 -1.11 135.00 140.38 3idi s PRO 40 Ca 0.12 1.77 -0.45 0.00 0.02 0.00 0.00 61.00 62.47 3idi s PRO 40 Cb -0.15 -2.51 -0.19 0.00 0.02 0.00 0.00 34.50 31.67 3idi s PRO 40 CO -0.16 -0.43 1.53 -2.30 -0.33 0.00 0.00 177.00 175.31 3idi n PRO 41 N -0.26 0.22 -0.78 5.54 -0.02 -1.26 0.41 135.00 138.84 3idi n PRO 41 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3idi n PRO 41 Cb 0.48 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3idi n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idi n GLY 42 N 3.60 0.42 2.77 -1.23 0.00 -1.26 -4.99 105.19 104.50 3idi n GLY 42 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 3idi n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3idi n LYS 43 N -1.78 0.70 -2.26 1.61 4.01 0.16 -5.12 118.16 115.49 3idi n LYS 43 Ca 0.00 -2.20 -0.25 0.00 -0.51 0.00 0.00 58.31 55.34 3idi n LYS 43 Cb 0.05 -0.18 0.07 0.00 -0.51 0.00 0.00 35.03 34.47 3idi n LYS 43 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3idi s ALA 44 N -2.51 3.23 0.39 7.82 0.00 -1.26 -4.67 121.76 124.76 3idi s ALA 44 Ca 0.43 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 3idi s ALA 44 Cb -0.03 -2.50 -0.09 0.00 0.00 0.00 0.00 23.12 20.50 3idi s ALA 44 CO 0.27 -1.32 1.15 -0.51 0.00 0.00 0.00 175.76 175.35 3idi s LEU 45 N -5.22 4.22 -0.08 0.00 1.43 -1.26 -4.31 118.68 113.46 3idi s LEU 45 Ca 0.61 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 3idi s LEU 45 Cb -0.10 -4.00 0.02 0.00 0.03 0.00 0.00 46.19 42.14 3idi s LEU 45 CO 0.44 -0.59 -0.07 -0.70 0.23 0.00 0.00 176.35 175.67 3idi s GLU 46 N -2.24 1.26 0.05 1.70 2.12 0.33 -4.98 118.70 116.94 3idi s GLU 46 Ca 0.56 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.38 3idi s GLU 46 Cb -0.30 -1.28 -0.05 0.00 0.26 0.00 0.00 34.13 32.77 3idi s GLU 46 CO 0.37 -0.16 1.22 -0.46 -0.54 0.00 0.00 175.26 175.70 3idi s TRP 47 N 1.31 3.36 -0.12 5.30 -0.00 -1.26 -1.13 118.94 126.40 3idi s TRP 47 Ca -0.03 1.24 -0.14 0.00 -0.00 0.00 0.00 56.10 57.17 3idi s TRP 47 Cb -0.14 -3.45 -0.05 0.00 -0.00 0.00 0.00 33.47 29.84 3idi s TRP 47 CO -0.03 -1.42 -0.27 1.28 -0.00 0.00 0.00 176.95 176.52 3idi n LEU 48 N 4.18 1.73 -3.76 5.86 4.77 -0.33 -4.65 117.00 124.79 3idi n LEU 48 Ca 0.10 0.28 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 3idi n LEU 48 Cb 0.46 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 3idi n LEU 48 CO 0.56 -0.35 0.73 0.00 -1.33 0.00 0.00 177.39 176.99 3idi s ALA 49 N -2.68 -1.64 -0.11 -1.18 0.00 -1.15 -0.48 121.76 114.51 3idi s ALA 49 Ca -0.22 0.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 3idi s ALA 49 Cb 0.03 0.65 0.04 0.00 0.00 0.00 0.00 23.12 23.84 3idi s ALA 49 CO 0.33 -1.05 0.44 -1.50 0.00 0.00 0.00 175.76 173.98 3idi s ILE 50 N -3.19 0.02 0.02 0.00 2.07 -0.61 -0.06 121.20 119.44 3idi s ILE 50 Ca 0.13 -0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.29 3idi s ILE 50 Cb -0.01 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 3idi s ILE 50 CO 0.03 -0.07 -0.13 -0.51 -1.91 0.00 0.00 174.94 172.34 3idi s ILE 51 N -0.34 1.05 0.47 2.00 2.07 -0.80 -1.96 121.20 123.69 3idi s ILE 51 Ca -0.05 -0.79 0.06 0.00 -1.41 0.00 0.00 60.65 58.46 3idi s ILE 51 Cb -0.03 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.63 3idi s ILE 51 CO 0.03 0.12 0.24 -0.31 -1.91 0.00 0.00 174.94 173.11 3idi s TYR 52 N -0.60 2.15 0.36 3.50 1.51 -0.63 -1.43 117.35 122.20 3idi s TYR 52 Ca 0.03 -0.73 0.14 0.00 -1.01 0.00 0.00 57.07 55.50 3idi s TYR 52 Cb -0.06 -1.90 0.98 0.00 -0.11 0.00 0.00 41.96 40.87 3idi s TYR 52 CO 0.00 -0.06 1.76 0.77 -1.11 0.00 0.00 175.55 176.92 3idi h SER 53 N 1.15 0.57 -0.51 2.29 0.02 -1.34 -0.26 113.55 115.47 3idi h SER 53 Ca -0.41 0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.45 3idi h SER 53 Cb 1.28 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.72 3idi h SER 53 CO 0.65 0.12 0.24 -0.90 -1.14 0.00 0.00 176.83 175.80 3idi n ASP 54 N -4.73 3.64 0.00 3.07 3.85 -1.26 -4.81 116.55 116.30 3idi n ASP 54 Ca 0.26 -2.82 0.00 0.00 -0.71 0.00 0.00 54.79 51.52 3idi n ASP 54 Cb 0.79 -0.67 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 3idi n ASP 54 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3idi n ASP 55 N -0.15 -2.06 -4.65 -1.12 2.03 -0.11 -4.93 116.55 105.55 3idi n ASP 55 Ca 0.29 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.22 3idi n ASP 55 Cb 1.07 -2.50 0.05 0.00 -0.72 0.00 0.00 41.12 39.01 3idi n ASP 55 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3idi n ASP 56 N -0.32 1.30 -3.83 1.67 -0.08 -1.26 -4.74 116.55 109.29 3idi n ASP 56 Ca 0.00 0.86 -0.12 0.00 -1.51 0.00 0.00 54.79 54.02 3idi n ASP 56 Cb 0.16 -1.44 -0.09 0.00 2.34 0.00 0.00 41.12 42.09 3idi n ASP 56 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 3idi s LYS 57 N -2.80 0.57 -0.13 -0.67 2.20 -1.26 -1.60 119.74 116.05 3idi s LYS 57 Ca 0.75 -0.36 -0.11 0.00 -0.36 0.00 0.00 55.97 55.89 3idi s LYS 57 Cb -0.42 0.24 0.03 0.00 -1.51 0.00 0.00 37.83 36.17 3idi s LYS 57 CO 0.47 -0.15 0.34 1.03 -0.36 0.00 0.00 175.35 176.69 3idi s ARG 58 N -1.50 0.39 0.21 4.03 1.81 -0.83 -5.02 118.95 118.05 3idi s ARG 58 Ca -0.13 0.49 0.08 0.00 -1.72 0.00 0.00 55.73 54.45 3idi s ARG 58 Cb -0.06 0.17 -0.05 0.00 -0.45 0.00 0.00 34.95 34.56 3idi s ARG 58 CO 0.02 -0.06 -0.16 0.71 -0.68 0.00 0.00 175.30 175.13 3idi s TYR 59 N 0.29 1.81 -0.01 -0.53 1.51 -1.26 -1.57 117.35 117.59 3idi s TYR 59 Ca -0.01 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.23 3idi s TYR 59 Cb -0.03 -0.84 -0.05 0.00 -0.11 0.00 0.00 41.96 40.93 3idi s TYR 59 CO -0.01 0.41 1.38 0.45 -1.11 0.00 0.00 175.55 176.68 3idi s SER 60 N -3.28 6.87 0.25 2.29 0.15 0.37 -4.89 113.70 115.46 3idi s SER 60 Ca 0.23 2.07 -0.11 0.00 0.70 0.00 0.00 55.95 58.83 3idi s SER 60 Cb -0.02 -2.56 0.35 0.00 -1.71 0.00 0.00 66.02 62.08 3idi s SER 60 CO 0.08 -0.71 1.58 -0.65 1.20 0.00 0.00 173.24 174.74 3idi h PRO 61 N 7.86 -0.01 -0.06 5.44 0.11 -1.95 0.46 132.00 143.84 3idi h PRO 61 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 3idi h PRO 61 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3idi h PRO 61 CO 0.90 -0.01 0.03 1.03 -0.21 0.00 0.00 178.00 179.74 3idi h SER 62 N -0.01 0.07 -0.24 -2.05 0.87 -2.00 -2.65 113.55 107.54 3idi h SER 62 Ca 0.40 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 3idi h SER 62 Cb 0.63 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 3idi h SER 62 CO -0.89 0.07 0.00 0.18 -0.53 0.00 0.00 176.83 175.66 3idi n LEU 63 N -4.51 2.62 -0.34 2.23 4.32 -0.50 -4.79 117.00 116.03 3idi n LEU 63 Ca -0.02 -1.67 0.13 0.00 -0.02 0.00 0.00 56.01 54.43 3idi n LEU 63 Cb 0.10 -0.16 0.32 0.00 -1.62 0.00 0.00 43.42 42.06 3idi n LEU 63 CO 0.34 0.62 1.15 -1.13 -1.22 0.00 0.00 177.39 177.15 3idi h ASN 64 N 2.12 0.65 -0.01 -1.43 -0.73 -0.58 -0.43 115.58 115.17 3idi h ASN 64 Ca 0.00 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.28 3idi h ASN 64 Cb 0.65 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.25 3idi h ASN 64 CO 0.00 0.19 0.00 0.35 -0.37 0.00 0.00 177.43 177.60 3idi n THR 65 N -4.85 0.01 0.14 -3.57 -2.24 -1.26 -3.53 114.28 98.98 3idi n THR 65 Ca 0.23 -0.04 0.04 0.00 -2.27 0.00 0.00 64.05 62.01 3idi n THR 65 Cb 0.60 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 3idi n THR 65 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3idi n ARG 66 N -0.77 1.76 -4.27 -0.78 1.74 -0.22 -4.95 116.66 109.18 3idi n ARG 66 Ca 0.20 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 3idi n ARG 66 Cb 0.13 -1.08 -0.09 0.00 -1.02 0.00 0.00 32.46 30.40 3idi n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3idi s LEU 67 N -3.13 3.42 -0.07 0.55 1.43 -0.93 -0.84 118.68 119.11 3idi s LEU 67 Ca -0.01 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 3idi s LEU 67 Cb 0.06 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.29 3idi s LEU 67 CO 0.34 0.25 0.15 -0.89 0.23 0.00 0.00 176.35 176.42 3idi s THR 68 N -1.14 -0.18 -0.07 5.49 2.01 -0.50 -4.94 115.64 116.31 3idi s THR 68 Ca 0.21 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.56 3idi s THR 68 Cb -0.11 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 3idi s THR 68 CO 0.12 0.12 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.42 3idi s ILE 69 N 1.88 2.09 0.25 1.82 2.07 -1.26 -0.82 121.20 127.23 3idi s ILE 69 Ca -0.01 -1.04 0.01 0.00 -1.41 0.00 0.00 60.65 58.20 3idi s ILE 69 Cb -0.12 -1.77 -0.04 0.00 0.13 0.00 0.00 42.46 40.66 3idi s ILE 69 CO -0.06 0.57 0.13 0.42 -1.91 0.00 0.00 174.94 174.09 3idi s THR 70 N -0.00 0.28 -0.01 4.00 -4.23 -0.59 -4.98 115.64 110.11 3idi s THR 70 Ca -0.08 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 3idi s THR 70 Cb -0.15 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3idi s THR 70 CO 0.05 0.00 0.11 -1.59 -0.54 0.00 0.00 174.62 172.65 3idi s LYS 71 N -4.01 0.32 -0.28 3.99 0.00 -1.26 -0.27 119.74 118.22 3idi s LYS 71 Ca 0.38 -0.20 0.02 0.00 0.00 0.00 0.00 55.97 56.17 3idi s LYS 71 Cb 0.07 0.13 0.08 0.00 0.00 0.00 0.00 37.83 38.11 3idi s LYS 71 CO 0.14 -0.07 -0.00 0.34 0.00 0.00 0.00 175.35 175.77 3idi s ASP 72 N -0.81 4.25 0.48 0.03 -1.08 -0.05 -4.99 116.67 114.49 3idi s ASP 72 Ca -0.09 -1.59 0.22 0.00 -0.52 0.00 0.00 52.55 50.57 3idi s ASP 72 Cb -0.05 -1.31 1.20 0.00 -1.46 0.00 0.00 42.92 41.29 3idi s ASP 72 CO 0.01 -0.30 2.00 0.71 0.52 0.00 0.00 175.17 178.10 3idi h THR 73 N 6.63 0.82 0.00 1.71 1.35 -1.98 -1.25 112.91 120.19 3idi h THR 73 Ca -0.13 -0.70 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 3idi h THR 73 Cb 1.04 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 3idi h THR 73 CO 0.46 0.18 -0.19 0.28 -0.25 0.00 0.00 175.52 176.00 3idi h SER 74 N 0.00 0.00 -0.01 5.36 0.02 -1.96 -3.21 113.55 113.75 3idi h SER 74 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3idi h SER 74 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3idi h SER 74 CO 0.02 0.19 0.00 0.29 -1.14 0.00 0.00 176.83 176.19 3idi n LYS 75 N -3.57 0.12 -3.69 3.45 5.02 -0.95 -5.01 118.16 113.53 3idi n LYS 75 Ca -0.01 -0.82 -0.22 0.00 -2.02 0.00 0.00 58.31 55.24 3idi n LYS 75 Cb 0.33 -1.03 0.03 0.00 -0.02 0.00 0.00 35.03 34.35 3idi n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3idi n ASN 76 N -0.04 -1.47 -4.06 4.39 3.02 -0.51 -4.82 115.26 111.76 3idi n ASN 76 Ca 0.01 -0.83 -0.15 0.00 -0.03 0.00 0.00 54.58 53.58 3idi n ASN 76 Cb 0.09 -4.05 -0.12 0.00 -0.61 0.00 0.00 39.78 35.09 3idi n ASN 76 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3idi s GLN 77 N -5.94 0.59 -0.06 3.52 -0.21 -1.10 -2.19 119.66 114.28 3idi s GLN 77 Ca 0.04 -0.64 0.05 0.00 0.02 0.00 0.00 55.36 54.82 3idi s GLN 77 Cb -0.01 -0.47 -0.00 0.00 1.00 0.00 0.00 33.01 33.53 3idi s GLN 77 CO 0.81 0.10 -0.21 0.08 -2.12 0.00 0.00 175.29 173.96 3idi s VAL 78 N -1.00 1.72 0.01 1.09 1.01 -0.25 -0.87 120.40 122.11 3idi s VAL 78 Ca -0.05 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3idi s VAL 78 Cb -0.08 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3idi s VAL 78 CO 0.01 0.48 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 3idi s VAL 79 N 0.05 2.94 -0.09 2.92 1.01 0.62 -0.14 120.40 127.70 3idi s VAL 79 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.95 3idi s VAL 79 Cb -0.13 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.05 3idi s VAL 79 CO 0.04 0.44 -0.16 -0.22 0.00 0.00 0.00 175.10 175.19 3idi s LEU 80 N -1.17 1.77 -0.20 3.92 2.96 -0.02 -1.54 118.68 124.40 3idi s LEU 80 Ca 0.14 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 3idi s LEU 80 Cb -0.11 -1.07 0.02 0.00 0.50 0.00 0.00 46.19 45.53 3idi s LEU 80 CO 0.04 0.05 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.28 3idi s VAL 81 N 0.76 2.42 -0.18 1.68 1.01 -0.00 -0.82 120.40 125.27 3idi s VAL 81 Ca -0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 3idi s VAL 81 Cb -0.16 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3idi s VAL 81 CO 0.02 0.47 -0.15 -0.32 0.00 0.00 0.00 175.10 175.12 3idi s MET 82 N 1.33 3.14 0.44 2.72 1.75 0.31 -1.41 119.30 127.58 3idi s MET 82 Ca 0.04 -0.76 0.02 0.00 -1.25 0.00 0.00 55.69 53.74 3idi s MET 82 Cb -0.14 -2.69 0.00 0.00 2.84 0.00 0.00 34.83 34.85 3idi s MET 82 CO -0.10 -0.14 0.64 0.95 -0.65 0.00 0.00 175.02 175.72 3idi s THR 82 N 1.20 3.79 -0.90 10.11 -4.23 -0.02 -0.34 115.64 125.25 3idi s THR 82 Ca 0.02 -0.65 -0.23 0.00 -1.18 0.00 0.00 61.69 59.64 3idi s THR 82 Cb -0.14 -3.38 0.03 0.00 1.34 0.00 0.00 72.50 70.36 3idi s THR 82 CO -0.07 -0.23 0.52 -2.11 -0.54 0.00 0.00 174.62 172.19 3idi n ARG 82 N -2.01 -0.51 -1.94 3.99 1.85 -1.19 -4.91 116.66 111.95 3idi n ARG 82 Ca 0.02 0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.57 3idi n ARG 82 Cb 0.58 -1.67 0.02 0.00 -1.05 0.00 0.00 32.46 30.34 3idi n ARG 82 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3idi s VAL 82 N -3.69 3.84 0.17 8.89 -7.23 -0.99 -4.70 120.40 116.69 3idi s VAL 82 Ca 0.33 0.81 -0.01 0.00 -1.81 0.00 0.00 61.98 61.30 3idi s VAL 82 Cb -0.18 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.34 3idi s VAL 82 CO 0.75 -0.57 0.09 -0.94 -0.31 0.00 0.00 175.10 174.12 3idi s SER 83 N -2.99 0.26 0.57 4.85 1.04 -1.26 0.01 113.70 116.18 3idi s SER 83 Ca 0.62 -1.30 0.39 0.00 0.48 0.00 0.00 55.95 56.14 3idi s SER 83 Cb -0.16 0.33 1.48 0.00 0.10 0.00 0.00 66.02 67.78 3idi s SER 83 CO 0.41 -0.78 1.64 -0.65 0.98 0.00 0.00 173.24 174.83 3idi h PRO 84 N 2.73 0.00 0.00 4.02 0.11 -1.97 0.24 132.00 137.13 3idi h PRO 84 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3idi h PRO 84 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3idi h PRO 84 CO 0.56 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.68 3idi n VAL 85 N -3.85 0.78 1.43 3.15 0.24 -1.26 -2.02 118.33 116.80 3idi n VAL 85 Ca 0.30 0.15 0.14 0.00 -2.04 0.00 0.00 64.34 62.89 3idi n VAL 85 Cb 1.50 -0.96 0.57 0.00 -1.47 0.00 0.00 33.84 33.48 3idi n VAL 85 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3idi n ASP 86 N -1.87 0.76 -4.67 -1.34 8.00 0.83 -4.83 116.55 113.42 3idi n ASP 86 Ca 0.04 -0.86 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 3idi n ASP 86 Cb 0.24 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3idi n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3idi s THR 87 N -2.35 3.14 -0.05 -3.53 2.01 -0.85 -4.88 115.64 109.12 3idi s THR 87 Ca 0.31 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 3idi s THR 87 Cb 0.20 -3.19 0.10 0.00 0.01 0.00 0.00 72.50 69.62 3idi s THR 87 CO 0.45 -0.02 1.33 0.00 -0.69 0.00 0.00 174.62 175.69 3idi s ALA 88 N 3.90 -2.62 -0.19 7.40 0.00 -0.71 -4.44 121.76 125.09 3idi s ALA 88 Ca 0.81 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 3idi s ALA 88 Cb -0.40 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 3idi s ALA 88 CO 0.36 -1.17 0.29 0.99 0.00 0.00 0.00 175.76 176.23 3idi s THR 89 N -2.02 5.29 -0.17 0.00 2.01 -0.27 -1.28 115.64 119.20 3idi s THR 89 Ca 0.31 0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.74 3idi s THR 89 Cb -0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 3idi s THR 89 CO -0.02 0.34 0.02 -0.31 -0.69 0.00 0.00 174.62 173.96 3idi s TYR 90 N 0.86 3.15 0.07 4.92 1.51 -0.08 -0.45 117.35 127.33 3idi s TYR 90 Ca 0.15 -0.11 0.09 0.00 -1.01 0.00 0.00 57.07 56.19 3idi s TYR 90 Cb -0.13 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 3idi s TYR 90 CO 0.05 0.05 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.23 3idi s PHE 91 N 0.43 2.37 0.07 2.71 0.08 0.17 -0.88 117.98 122.93 3idi s PHE 91 Ca 0.00 -0.37 0.09 0.00 0.12 0.00 0.00 56.93 56.77 3idi s PHE 91 Cb -0.13 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 3idi s PHE 91 CO 0.01 0.22 -0.23 0.00 -0.10 0.00 0.00 175.22 175.12 3idi s ALA 93 N -0.94 0.66 -0.09 0.00 0.00 -0.13 -1.18 121.76 120.07 3idi s ALA 93 Ca 0.14 -1.32 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 3idi s ALA 93 Cb -0.10 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 3idi s ALA 93 CO 0.05 -0.44 0.14 -1.58 0.00 0.00 0.00 175.76 173.93 3idi s HIS 94 N -3.99 3.56 -0.14 0.00 5.65 0.30 -0.97 115.29 119.70 3idi s HIS 94 Ca 0.16 0.46 0.01 0.00 0.25 0.00 0.00 55.06 55.94 3idi s HIS 94 Cb 0.08 -1.90 0.02 0.00 -1.18 0.00 0.00 32.58 29.59 3idi s HIS 94 CO -0.04 0.70 -0.16 0.50 -0.65 0.00 0.00 174.74 175.09 3idi s ARG 95 N -1.25 2.41 0.65 2.88 3.52 -0.17 -1.97 118.95 125.01 3idi s ARG 95 Ca 0.18 -0.62 -0.17 0.00 -0.13 0.00 0.00 55.73 54.99 3idi s ARG 95 Cb -0.12 -2.11 -0.01 0.00 -1.56 0.00 0.00 34.95 31.15 3idi s ARG 95 CO 0.08 -0.15 1.23 1.03 -0.81 0.00 0.00 175.30 176.67 3idi s ARG 96 N 1.23 2.61 0.39 5.12 0.52 -1.26 -2.02 118.95 125.53 3idi s ARG 96 Ca -0.00 1.86 0.07 0.00 -0.52 0.00 0.00 55.73 57.14 3idi s ARG 96 Cb -0.14 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.46 3idi s ARG 96 CO -0.07 -1.50 0.53 0.20 0.02 0.00 0.00 175.30 174.49 3idi s GLY 97 N -1.70 1.80 -0.26 -3.53 0.00 -1.26 -4.26 107.32 98.11 3idi s GLY 97 Ca 0.78 -1.58 -0.38 0.00 0.00 0.00 0.00 44.72 43.54 3idi s GLY 97 CO 0.39 -1.44 1.90 -1.05 0.00 0.00 0.00 173.10 172.90 3idi n PRO 98 N -1.77 1.33 -0.27 2.90 -0.02 -1.26 -4.67 135.00 131.23 3idi n PRO 98 Ca 0.05 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 3idi n PRO 98 Cb 0.59 -2.30 0.21 0.00 -0.02 0.00 0.00 33.50 31.98 3idi n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3idi h THR 99 N 5.80 0.35 0.00 3.45 1.03 -1.97 -3.50 112.91 118.06 3idi h THR 99 Ca -0.41 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 3idi h THR 99 Cb 1.31 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 3idi h THR 99 CO 0.98 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 177.13 3idi n GLY 100 N -1.40 0.96 0.00 2.99 0.00 -1.26 -5.23 105.19 101.26 3idi n GLY 100 Ca 0.17 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.22 3idi n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3idi n PRO 100 N 0.00 0.04 0.14 1.61 -0.04 -1.26 -1.28 135.00 134.21 3idi n PRO 100 Ca 0.00 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 3idi n PRO 100 Cb 0.00 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.32 3idi n PRO 100 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3idi h VAL 100 N 0.00 0.00 -0.73 0.52 -1.51 -1.83 -3.39 116.25 109.31 3idi h VAL 100 Ca 0.00 -0.59 -0.73 0.00 -1.23 0.00 0.00 66.70 64.16 3idi h VAL 100 Cb 0.15 1.57 -0.09 0.00 -2.13 0.00 0.00 31.29 30.79 3idi h VAL 100 CO 0.00 0.00 2.71 0.59 -1.23 0.00 0.00 177.57 179.64 3idi n ASN 100 N -2.49 5.95 0.00 4.19 3.02 -0.40 -4.70 115.26 120.82 3idi n ASN 100 Ca 0.05 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 3idi n ASN 100 Cb 0.44 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 3idi n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idi n ALA 100 N 4.00 0.00 -3.84 5.41 0.00 -1.26 -5.06 120.51 119.76 3idi n ALA 100 Ca 0.54 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 3idi n ALA 100 Cb 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.65 3idi n ALA 100 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3idi s MET 100 N -2.00 1.98 0.29 0.00 -1.94 -1.26 -4.41 119.30 111.96 3idi s MET 100 Ca 0.00 -2.07 0.08 0.00 -1.71 0.00 0.00 55.69 51.99 3idi s MET 100 Cb 0.00 -3.49 0.44 0.00 2.01 0.00 0.00 34.83 33.79 3idi s MET 100 CO 0.00 -1.07 1.68 0.38 -0.01 0.00 0.00 175.02 176.00 3idi h ASP 101 N 7.56 0.15 -3.41 3.03 2.03 -1.75 -3.45 116.42 120.58 3idi h ASP 101 Ca -0.08 -0.07 -0.45 0.00 -0.73 0.00 0.00 57.03 55.70 3idi h ASP 101 Cb 1.00 -0.04 -0.34 0.00 -0.83 0.00 0.00 39.33 39.12 3idi h ASP 101 CO 0.66 0.62 -0.79 -0.69 -1.03 0.00 0.00 179.24 178.01 3idi s VAL 102 N -3.96 0.76 0.15 4.15 1.01 -1.24 -5.00 120.40 116.27 3idi s VAL 102 Ca -0.03 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.79 3idi s VAL 102 Cb 0.13 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 3idi s VAL 102 CO 0.77 0.28 -0.08 0.26 0.00 0.00 0.00 175.10 176.33 3idi s TRP 103 N 0.95 2.71 0.92 5.22 0.52 -1.26 -0.54 118.94 127.45 3idi s TRP 103 Ca -0.10 -0.19 -0.14 0.00 0.02 0.00 0.00 56.10 55.69 3idi s TRP 103 Cb -0.15 -1.35 0.15 0.00 -1.15 0.00 0.00 33.47 30.98 3idi s TRP 103 CO 0.00 0.48 1.24 0.20 0.02 0.00 0.00 176.95 178.89 3idi s GLY 104 N -2.64 1.68 0.35 0.98 0.00 -0.33 -4.61 107.32 102.74 3idi s GLY 104 Ca 0.24 -0.91 0.16 0.00 0.00 0.00 0.00 44.72 44.21 3idi s GLY 104 CO 0.15 -0.26 1.71 0.06 0.00 0.00 0.00 173.10 174.77 3idi h GLN 105 N -1.47 0.00 0.00 2.90 3.07 -1.91 -3.45 115.11 114.25 3idi h GLN 105 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.28 3idi h GLN 105 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 3idi h GLN 105 CO 0.51 0.45 0.00 0.41 0.09 0.00 0.00 178.83 180.28 3idi n GLY 106 N 0.14 1.05 3.35 0.06 0.00 -1.26 -5.02 105.19 103.51 3idi n GLY 106 Ca -0.01 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 3idi n GLY 106 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3idi s ILE 107 N -1.68 2.59 -0.13 -0.61 2.07 -0.06 -4.89 121.20 118.48 3idi s ILE 107 Ca 0.00 -0.86 -0.24 0.00 -1.41 0.00 0.00 60.65 58.14 3idi s ILE 107 Cb 0.00 -2.01 -0.02 0.00 0.13 0.00 0.00 42.46 40.56 3idi s ILE 107 CO 0.00 0.56 0.76 -0.89 -1.91 0.00 0.00 174.94 173.46 3idi s THR 108 N -0.13 4.96 -0.11 4.00 2.01 -1.26 -0.90 115.64 124.22 3idi s THR 108 Ca -0.03 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.51 3idi s THR 108 Cb -0.14 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.30 3idi s THR 108 CO 0.04 0.12 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.21 3idi s VAL 109 N 1.59 1.79 -0.14 3.82 1.01 -0.41 -4.50 120.40 123.57 3idi s VAL 109 Ca 0.37 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3idi s VAL 109 Cb -0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 3idi s VAL 109 CO 0.15 0.50 -0.15 -0.89 0.00 0.00 0.00 175.10 174.70 3idi s THR 110 N 0.64 2.78 -0.37 3.92 2.01 0.46 -1.74 115.64 123.34 3idi s THR 110 Ca -0.13 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 3idi s THR 110 Cb -0.16 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.21 3idi s THR 110 CO 0.03 0.52 0.19 -0.63 -0.69 0.00 0.00 174.62 174.05 3idi s ILE 111 N 0.54 4.49 -0.05 1.82 1.09 -1.26 -1.34 121.20 126.50 3idi s ILE 111 Ca -0.10 -0.87 -0.17 0.00 -1.10 0.00 0.00 60.65 58.41 3idi s ILE 111 Cb -0.16 -3.50 0.03 0.00 -1.06 0.00 0.00 42.46 37.77 3idi s ILE 111 CO 0.04 -0.22 0.39 -0.55 -0.10 0.00 0.00 174.94 174.50 3idi s SER 112 N 1.54 -0.31 -0.01 3.58 0.15 -0.84 -4.28 113.70 113.53 3idi s SER 112 Ca 0.02 0.33 0.13 0.00 0.70 0.00 0.00 55.95 57.13 3idi s SER 112 Cb -0.19 0.45 0.39 0.00 -1.71 0.00 0.00 66.02 64.96 3idi s SER 112 CO 0.06 -0.42 1.32 -1.54 1.20 0.00 0.00 173.24 173.87 3idi n SER 113 N 1.51 2.41 -4.83 5.45 3.41 -1.26 -4.12 113.62 116.19 3idi n SER 113 Ca -0.20 -2.02 -0.33 0.00 -0.26 0.00 0.00 58.87 56.06 3idi n SER 113 Cb 0.56 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 3idi n SER 113 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3idi s THR 114 N -1.44 4.56 0.26 6.66 2.01 -1.26 -5.05 115.64 121.38 3idi s THR 114 Ca 0.29 1.20 0.03 0.00 0.31 0.00 0.00 61.69 63.53 3idi s THR 114 Cb 0.16 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 3idi s THR 114 CO 0.20 -0.14 0.40 -0.44 -0.69 0.00 0.00 174.62 173.94 3idi s SER 115 N -2.12 6.32 0.19 3.53 0.01 -1.26 -5.03 113.70 115.34 3idi s SER 115 Ca 0.54 0.19 -0.33 0.00 1.31 0.00 0.00 55.95 57.66 3idi s SER 115 Cb -0.11 -1.91 -0.14 0.00 0.21 0.00 0.00 66.02 64.07 3idi s SER 115 CO 0.17 -0.12 1.54 0.41 0.41 0.00 0.00 173.24 175.65 3idi n THR 116 N -1.41 0.30 -3.71 1.44 -1.04 -1.26 -4.68 114.28 103.92 3idi n THR 116 Ca -0.08 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.05 61.75 3idi n THR 116 Cb 0.56 -1.56 -0.10 0.00 -1.82 0.00 0.00 70.33 67.41 3idi n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3idi s LYS 117 N 0.50 0.43 0.62 -2.82 2.20 0.14 -4.94 119.74 115.88 3idi s LYS 117 Ca 0.75 0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 56.95 3idi s LYS 117 Cb -0.66 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 35.71 3idi s LYS 117 CO 0.41 -0.13 1.06 0.20 -0.36 0.00 0.00 175.35 176.54 3idi s GLY 118 N 1.02 2.02 0.51 5.54 0.00 -1.26 -1.16 107.32 113.99 3idi s GLY 118 Ca -0.06 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.90 3idi s GLY 118 CO -0.09 0.66 0.87 2.56 0.00 0.00 0.00 173.10 177.10 3idi s PRO 119 N -4.29 3.65 -0.12 2.90 0.04 -1.26 -4.48 135.00 131.44 3idi s PRO 119 Ca 0.63 0.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.10 3idi s PRO 119 Cb -0.16 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3idi s PRO 119 CO 0.41 -0.28 0.06 -1.12 0.04 0.00 0.00 177.00 176.11 3idi s SER 120 N -3.83 5.68 -0.24 6.66 0.01 0.07 -4.93 113.70 117.13 3idi s SER 120 Ca 0.51 0.24 -0.01 0.00 1.31 0.00 0.00 55.95 58.00 3idi s SER 120 Cb -0.10 -1.76 0.03 0.00 0.21 0.00 0.00 66.02 64.39 3idi s SER 120 CO 0.43 0.35 -0.09 -0.69 0.41 0.00 0.00 173.24 173.66 3idi s VAL 121 N -0.69 2.71 0.12 3.43 1.01 -1.26 -0.61 120.40 125.11 3idi s VAL 121 Ca 0.12 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3idi s VAL 121 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3idi s VAL 121 CO 0.02 0.24 -0.02 -0.36 0.00 0.00 0.00 175.10 174.98 3idi s PHE 122 N 1.31 2.88 0.38 5.22 0.08 0.32 -4.93 117.98 123.23 3idi s PHE 122 Ca 0.00 -0.10 -0.18 0.00 0.12 0.00 0.00 56.93 56.77 3idi s PHE 122 Cb -0.16 -1.46 -0.10 0.00 -0.57 0.00 0.00 43.02 40.73 3idi s PHE 122 CO -0.06 0.48 0.85 -1.25 -0.10 0.00 0.00 175.22 175.14 3idi s PRO 123 N -2.51 4.13 -0.55 0.24 0.04 -1.26 0.46 135.00 135.55 3idi s PRO 123 Ca 0.25 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.22 3idi s PRO 123 Cb -0.11 -2.32 0.14 0.00 0.04 0.00 0.00 34.50 32.26 3idi s PRO 123 CO 0.17 0.07 0.33 -0.51 0.04 0.00 0.00 177.00 177.10 3idi s LEU 124 N -3.05 4.78 0.34 -3.56 1.43 0.97 -4.75 118.68 114.85 3idi s LEU 124 Ca 0.58 -2.87 -0.27 0.00 -1.03 0.00 0.00 54.13 50.54 3idi s LEU 124 Cb -0.10 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 3idi s LEU 124 CO 0.15 -0.31 1.10 0.00 0.23 0.00 0.00 176.35 177.52 3idi s ALA 125 N -0.09 3.25 0.41 4.21 0.00 -1.26 -0.68 121.76 127.60 3idi s ALA 125 Ca 0.16 0.85 0.08 0.00 0.00 0.00 0.00 51.96 53.05 3idi s ALA 125 Cb -0.23 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 3idi s ALA 125 CO -0.02 -0.25 0.41 -1.25 0.00 0.00 0.00 175.76 174.65 3idi s PRO 126 N -1.98 2.63 -0.45 0.00 0.04 -1.26 -4.90 135.00 129.10 3idi s PRO 126 Ca 0.51 -1.43 0.06 0.00 0.04 0.00 0.00 61.00 60.19 3idi s PRO 126 Cb -0.28 -2.48 0.22 0.00 0.04 0.00 0.00 34.50 31.99 3idi s PRO 126 CO 0.36 -0.17 0.63 0.45 0.04 0.00 0.00 177.00 178.30 3idi n SER 127 N -1.60 -1.48 -0.70 6.66 2.88 -1.26 -3.70 113.62 114.42 3idi n SER 127 Ca 0.04 -2.84 0.07 0.00 -1.33 0.00 0.00 58.87 54.80 3idi n SER 127 Cb 0.61 0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 64.54 3idi n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idi n GLY 134 N 2.03 -3.06 3.64 0.46 0.00 -1.26 -4.74 105.19 102.26 3idi n GLY 134 Ca 0.19 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 3idi n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3idi s THR 135 N -3.80 4.45 0.10 2.61 -1.32 -1.26 -1.01 115.64 115.41 3idi s THR 135 Ca 0.00 -0.17 0.09 0.00 -1.21 0.00 0.00 61.69 60.39 3idi s THR 135 Cb 0.00 -2.94 -0.04 0.00 -1.51 0.00 0.00 72.50 68.02 3idi s THR 135 CO 0.00 0.54 -0.19 0.00 -2.21 0.00 0.00 174.62 172.76 3idi s ALA 136 N -0.24 2.64 0.07 11.08 0.00 0.12 -4.83 121.76 130.60 3idi s ALA 136 Ca 0.06 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 50.78 3idi s ALA 136 Cb -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3idi s ALA 136 CO 0.02 0.58 -0.15 0.00 0.00 0.00 0.00 175.76 176.21 3idi s ALA 137 N -1.08 2.73 0.17 0.00 0.00 -1.26 -0.48 121.76 121.85 3idi s ALA 137 Ca 0.17 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 3idi s ALA 137 Cb -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.25 3idi s ALA 137 CO 0.09 0.60 0.43 -0.48 0.00 0.00 0.00 175.76 176.39 3idi s LEU 138 N -1.79 0.40 0.00 0.00 0.05 -0.84 -3.99 118.68 112.51 3idi s LEU 138 Ca 0.17 -0.57 0.00 0.00 0.05 0.00 0.00 54.13 53.78 3idi s LEU 138 Cb -0.11 1.81 0.00 0.00 -2.05 0.00 0.00 46.19 45.84 3idi s LEU 138 CO 0.09 -0.97 0.00 0.61 -0.55 0.00 0.00 176.35 175.52 3idi n GLY 139 N -0.28 0.93 2.97 -3.48 0.00 0.15 -1.07 105.19 104.41 3idi n GLY 139 Ca -0.10 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 3idi n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idi s LEU 141 N 0.11 4.24 -0.58 0.00 2.96 0.17 -1.78 118.68 123.80 3idi s LEU 141 Ca -0.01 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.11 3idi s LEU 141 Cb -0.06 -2.00 0.14 0.00 0.50 0.00 0.00 46.19 44.76 3idi s LEU 141 CO -0.00 -0.24 0.55 -0.69 -1.32 0.00 0.00 176.35 174.66 3idi s VAL 142 N 1.60 5.23 0.14 1.68 1.01 0.10 -0.52 120.40 129.64 3idi s VAL 142 Ca 0.04 -1.59 0.07 0.00 0.00 0.00 0.00 61.98 60.49 3idi s VAL 142 Cb -0.18 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 3idi s VAL 142 CO 0.06 -0.91 -0.02 -0.75 0.00 0.00 0.00 175.10 173.48 3idi s LYS 143 N 1.49 2.37 -1.10 2.72 2.20 0.22 -0.72 119.74 126.91 3idi s LYS 143 Ca 0.06 -1.03 -0.17 0.00 -0.36 0.00 0.00 55.97 54.47 3idi s LYS 143 Cb -0.27 -2.39 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 3idi s LYS 143 CO 0.02 0.49 0.82 -0.25 -0.36 0.00 0.00 175.35 176.06 3idi n ASP 144 N 0.22 -5.67 -4.52 1.43 8.00 -0.29 -0.75 116.55 114.98 3idi n ASP 144 Ca -0.11 -0.93 -0.25 0.00 0.71 0.00 0.00 54.79 54.21 3idi n ASP 144 Cb 0.54 -3.75 -0.11 0.00 -0.02 0.00 0.00 41.12 37.78 3idi n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3idi s TYR 145 N -3.43 2.28 -0.29 1.24 1.13 -0.98 -4.36 117.35 112.95 3idi s TYR 145 Ca 0.45 -0.59 -0.21 0.00 -1.41 0.00 0.00 57.07 55.31 3idi s TYR 145 Cb -0.14 -1.35 0.14 0.00 -1.10 0.00 0.00 41.96 39.51 3idi s TYR 145 CO 0.84 0.47 1.08 0.12 -2.51 0.00 0.00 175.55 175.54 3idi s PHE 146 N -2.76 -0.43 0.14 -3.49 2.19 -0.30 -0.63 117.98 112.70 3idi s PHE 146 Ca 0.32 0.96 0.02 0.00 0.33 0.00 0.00 56.93 58.56 3idi s PHE 146 Cb 0.04 0.36 0.02 0.00 -1.31 0.00 0.00 43.02 42.13 3idi s PHE 146 CO 0.15 -0.21 0.19 -0.35 1.83 0.00 0.00 175.22 176.84 3idi n PRO 147 N 2.68 0.87 -1.13 10.12 -0.04 -1.26 0.27 135.00 146.50 3idi n PRO 147 Ca -0.14 -0.73 -0.31 0.00 -0.04 0.00 0.00 63.50 62.28 3idi n PRO 147 Cb 0.57 -0.07 0.11 0.00 -0.04 0.00 0.00 33.50 34.07 3idi n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3idi s GLU 148 N -2.65 1.89 0.38 0.54 0.41 -1.26 -4.76 118.70 113.25 3idi s GLU 148 Ca 0.14 1.35 0.03 0.00 -0.41 0.00 0.00 54.97 56.09 3idi s GLU 148 Cb -0.01 -1.84 0.03 0.00 -1.78 0.00 0.00 34.13 30.53 3idi s GLU 148 CO 0.09 -1.95 0.29 -0.35 -0.49 0.00 0.00 175.26 172.85 3idi n PRO 149 N -3.61 0.92 -3.98 0.39 -0.04 -1.26 -4.96 135.00 122.45 3idi n PRO 149 Ca 0.10 -2.40 -0.09 0.00 -0.04 0.00 0.00 63.50 61.07 3idi n PRO 149 Cb 0.52 0.26 -0.11 0.00 -0.04 0.00 0.00 33.50 34.13 3idi n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3idi s VAL 150 N -1.90 0.12 0.04 0.52 0.11 -1.26 -4.49 120.40 113.54 3idi s VAL 150 Ca 0.22 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.33 3idi s VAL 150 Cb -0.02 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 3idi s VAL 150 CO 0.14 -0.56 -0.21 0.42 -3.33 0.00 0.00 175.10 171.56 3idi s THR 151 N -1.80 2.56 -0.04 5.04 -4.23 -0.10 -4.97 115.64 112.10 3idi s THR 151 Ca -0.13 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 3idi s THR 151 Cb -0.07 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.74 3idi s THR 151 CO -0.02 0.35 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.67 3idi s VAL 152 N -0.88 0.55 0.19 2.29 1.01 -1.26 -0.98 120.40 121.33 3idi s VAL 152 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.97 3idi s VAL 152 Cb -0.10 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 3idi s VAL 152 CO 0.04 0.22 0.02 -0.94 0.00 0.00 0.00 175.10 174.44 3idi s SER 153 N 0.74 1.17 -0.07 3.32 1.04 -0.67 -4.95 113.70 114.27 3idi s SER 153 Ca -0.10 -1.21 0.05 0.00 0.48 0.00 0.00 55.95 55.17 3idi s SER 153 Cb -0.13 0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 3idi s SER 153 CO 0.00 -0.60 -0.22 0.26 0.98 0.00 0.00 173.24 173.66 3idi s TRP 154 N -3.69 2.25 -1.40 5.02 0.52 -1.26 0.22 118.94 120.60 3idi s TRP 154 Ca 0.26 -0.74 -0.04 0.00 0.02 0.00 0.00 56.10 55.60 3idi s TRP 154 Cb 0.06 -1.49 0.03 0.00 -1.15 0.00 0.00 33.47 30.91 3idi s TRP 154 CO 0.06 -0.26 0.68 0.09 0.02 0.00 0.00 176.95 177.53 3idi n ASN 155 N 3.19 -1.73 -3.02 2.95 3.02 0.54 -1.40 115.26 118.81 3idi n ASN 155 Ca -0.18 -0.87 -0.22 0.00 -0.03 0.00 0.00 54.58 53.28 3idi n ASN 155 Cb 0.52 -3.68 0.02 0.00 -0.61 0.00 0.00 39.78 36.03 3idi n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3idi n SER 156 N -2.97 -5.23 0.00 6.41 7.64 -1.26 -1.44 113.62 116.77 3idi n SER 156 Ca -0.22 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.41 3idi n SER 156 Cb 0.64 -4.27 0.00 0.00 -1.01 0.00 0.00 64.21 59.57 3idi n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idi n GLY 157 N -1.32 1.56 0.26 0.23 0.00 -0.49 -4.90 105.19 100.53 3idi n GLY 157 Ca -0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.08 3idi n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idi h ALA 158 N 0.00 1.00 -3.07 4.61 0.00 -1.12 -3.41 119.26 117.28 3idi h ALA 158 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 3idi h ALA 158 Cb 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.52 3idi h ALA 158 CO 0.00 0.02 -0.65 -1.17 0.00 0.00 0.00 179.25 177.45 3idi s LEU 159 N -6.22 3.65 0.00 0.00 0.20 -0.91 -4.92 118.68 110.48 3idi s LEU 159 Ca 0.02 -0.70 0.00 0.00 0.69 0.00 0.00 54.13 54.14 3idi s LEU 159 Cb 0.08 -1.83 0.00 0.00 -0.43 0.00 0.00 46.19 44.01 3idi s LEU 159 CO 0.57 -0.16 0.00 0.35 -0.29 0.00 0.00 176.35 176.82 3idi n THR 160 N 4.83 0.00 -1.99 3.68 -2.24 -1.26 -4.14 114.28 113.16 3idi n THR 160 Ca -0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3idi n THR 160 Cb 0.48 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 3idi n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3idi s SER 161 N -3.37 6.64 0.00 3.42 0.15 -1.26 -2.61 113.70 116.66 3idi s SER 161 Ca 0.00 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.22 3idi s SER 161 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 3idi s SER 161 CO 0.00 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.27 3idi n GLY 162 N 3.48 0.78 3.75 9.45 0.00 -1.26 -4.72 105.19 116.66 3idi n GLY 162 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3idi n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idi s VAL 163 N -2.97 4.72 -0.22 1.61 1.01 -1.07 -2.20 120.40 121.26 3idi s VAL 163 Ca 0.00 1.58 -0.03 0.00 0.00 0.00 0.00 61.98 63.53 3idi s VAL 163 Cb 0.00 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.36 3idi s VAL 163 CO 0.00 0.39 0.05 -1.00 0.00 0.00 0.00 175.10 174.55 3idi s HIS 164 N -0.22 1.09 -0.36 5.22 3.76 0.64 -4.99 115.29 120.43 3idi s HIS 164 Ca 0.37 -1.02 -0.11 0.00 -0.15 0.00 0.00 55.06 54.15 3idi s HIS 164 Cb -0.20 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.36 3idi s HIS 164 CO 0.22 -0.68 0.21 0.99 -0.85 0.00 0.00 174.74 174.64 3idi s THR 165 N 1.83 4.76 0.59 1.30 2.01 -1.26 -0.79 115.64 124.08 3idi s THR 165 Ca 0.02 -0.67 -0.15 0.00 0.31 0.00 0.00 61.69 61.20 3idi s THR 165 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3idi s THR 165 CO -0.13 -0.16 1.03 -0.36 -0.69 0.00 0.00 174.62 174.31 3idi s PHE 166 N 1.60 3.21 0.39 4.92 0.40 -0.36 -5.00 117.98 123.14 3idi s PHE 166 Ca 0.03 1.47 -0.27 0.00 -0.60 0.00 0.00 56.93 57.56 3idi s PHE 166 Cb -0.18 -2.90 -0.09 0.00 0.51 0.00 0.00 43.02 40.36 3idi s PHE 166 CO 0.07 -0.86 1.35 -2.14 0.70 0.00 0.00 175.22 174.35 3idi s PRO 167 N -4.31 4.01 0.61 0.24 0.02 -1.26 -4.52 135.00 129.80 3idi s PRO 167 Ca 0.61 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.74 3idi s PRO 167 Cb -0.13 -2.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.53 3idi s PRO 167 CO 0.39 -0.50 1.07 0.00 -0.33 0.00 0.00 177.00 177.64 3idi s ALA 168 N -1.21 2.67 -0.04 -1.55 0.00 -1.26 -4.79 121.76 115.59 3idi s ALA 168 Ca 0.55 0.45 0.04 0.00 0.00 0.00 0.00 51.96 53.01 3idi s ALA 168 Cb -0.41 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3idi s ALA 168 CO 0.53 -0.92 -0.14 0.14 0.00 0.00 0.00 175.76 175.37 3idi s VAL 169 N -2.39 3.06 -0.32 0.00 -7.23 -0.33 -4.93 120.40 108.25 3idi s VAL 169 Ca 0.65 -0.78 -0.22 0.00 -1.81 0.00 0.00 61.98 59.82 3idi s VAL 169 Cb -0.17 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.55 3idi s VAL 169 CO 0.37 0.55 0.70 -0.22 -0.31 0.00 0.00 175.10 176.19 3idi s LEU 170 N -0.86 4.14 0.79 1.32 2.96 -1.26 -1.62 118.68 124.15 3idi s LEU 170 Ca 0.12 0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 54.36 3idi s LEU 170 Cb -0.11 -2.92 0.07 0.00 0.50 0.00 0.00 46.19 43.73 3idi s LEU 170 CO 0.01 -0.57 1.13 -1.10 -1.32 0.00 0.00 176.35 174.51 3idi s GLN 171 N 2.80 2.12 0.45 1.98 -0.21 -0.24 -4.93 119.66 121.63 3idi s GLN 171 Ca 0.28 0.33 0.31 0.00 0.02 0.00 0.00 55.36 56.30 3idi s GLN 171 Cb -0.14 -1.95 1.42 0.00 1.00 0.00 0.00 33.01 33.34 3idi s GLN 171 CO 0.13 -1.53 1.92 0.66 -2.12 0.00 0.00 175.29 174.36 3idi h SER 172 N -1.01 0.00 1.07 5.90 4.64 -1.97 -0.62 113.55 121.56 3idi h SER 172 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3idi h SER 172 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3idi h SER 172 CO 0.64 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 3idi n SER 173 N -2.70 0.59 0.00 4.97 3.41 -1.26 -4.87 113.62 113.76 3idi n SER 173 Ca 0.00 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 3idi n SER 173 Cb 0.20 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 3idi n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idi n GLY 174 N 0.77 0.68 3.76 5.00 0.00 -0.24 -4.84 105.19 110.32 3idi n GLY 174 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3idi n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idi s LEU 175 N 0.00 3.77 0.53 0.99 1.43 -1.26 -4.69 118.68 119.45 3idi s LEU 175 Ca 0.00 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3idi s LEU 175 Cb 0.00 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 3idi s LEU 175 CO 0.00 0.19 0.85 -0.31 0.23 0.00 0.00 176.35 177.31 3idi s TYR 176 N -1.35 3.51 -0.16 0.29 2.02 0.19 -1.08 117.35 120.77 3idi s TYR 176 Ca 0.28 0.86 -0.09 0.00 -0.37 0.00 0.00 57.07 57.75 3idi s TYR 176 Cb -0.12 -2.46 0.06 0.00 -0.40 0.00 0.00 41.96 39.03 3idi s TYR 176 CO 0.21 -0.46 0.38 0.45 -1.57 0.00 0.00 175.55 174.56 3idi s SER 177 N -4.16 -0.47 0.04 2.29 0.15 -0.64 -1.13 113.70 109.77 3idi s SER 177 Ca 0.50 0.84 -0.04 0.00 0.70 0.00 0.00 55.95 57.95 3idi s SER 177 Cb -0.10 0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 3idi s SER 177 CO 0.46 -0.19 0.05 -1.48 1.20 0.00 0.00 173.24 173.28 3idi s LEU 178 N 1.40 2.03 0.14 3.45 0.05 0.10 -1.19 118.68 124.65 3idi s LEU 178 Ca -0.09 -0.67 0.10 0.00 0.05 0.00 0.00 54.13 53.51 3idi s LEU 178 Cb -0.09 0.45 -0.04 0.00 -2.05 0.00 0.00 46.19 44.46 3idi s LEU 178 CO -0.12 -0.52 -0.23 -0.94 -0.55 0.00 0.00 176.35 173.99 3idi s SER 179 N -2.32 2.94 -0.04 1.48 1.04 -1.26 0.02 113.70 115.56 3idi s SER 179 Ca -0.02 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.65 3idi s SER 179 Cb 0.01 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.97 3idi s SER 179 CO -0.06 0.09 -0.02 -0.55 0.98 0.00 0.00 173.24 173.68 3idi s SER 180 N -2.20 0.88 0.24 7.02 0.15 -0.74 -1.22 113.70 117.82 3idi s SER 180 Ca 0.13 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.76 3idi s SER 180 Cb -0.09 -0.36 -0.05 0.00 -1.71 0.00 0.00 66.02 63.81 3idi s SER 180 CO 0.06 -0.10 -0.07 0.68 1.20 0.00 0.00 173.24 175.01 3idi s VAL 181 N 1.17 1.50 -0.10 4.45 -7.23 0.03 -0.97 120.40 119.25 3idi s VAL 181 Ca -0.07 -2.12 -0.09 0.00 -1.81 0.00 0.00 61.98 57.89 3idi s VAL 181 Cb -0.14 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.53 3idi s VAL 181 CO -0.02 -0.40 0.27 0.54 -0.31 0.00 0.00 175.10 175.19 3idi s VAL 182 N -3.11 -0.00 -0.15 1.32 0.11 -0.23 -0.26 120.40 118.07 3idi s VAL 182 Ca 0.27 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.27 3idi s VAL 182 Cb 0.03 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 3idi s VAL 182 CO 0.09 0.00 0.05 0.28 -3.33 0.00 0.00 175.10 172.20 3idi s THR 183 N 0.20 4.74 0.17 5.04 -1.32 -0.94 -1.99 115.64 121.55 3idi s THR 183 Ca -0.01 -0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.36 3idi s THR 183 Cb -0.02 -3.09 -0.03 0.00 -1.51 0.00 0.00 72.50 67.85 3idi s THR 183 CO -0.00 0.52 0.20 0.68 -2.21 0.00 0.00 174.62 173.80 3idi s VAL 184 N -0.10 0.06 0.17 5.08 -7.23 0.37 -4.72 120.40 114.03 3idi s VAL 184 Ca 0.06 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.23 3idi s VAL 184 Cb -0.12 -2.08 -0.10 0.00 0.56 0.00 0.00 36.38 34.64 3idi s VAL 184 CO 0.01 -0.26 1.51 -2.84 -0.31 0.00 0.00 175.10 173.21 3idi s PRO 185 N -4.04 4.24 0.51 4.82 0.02 -1.26 0.12 135.00 139.41 3idi s PRO 185 Ca 0.25 2.30 0.15 0.00 0.02 0.00 0.00 61.00 63.71 3idi s PRO 185 Cb 0.05 -3.16 1.22 0.00 0.02 0.00 0.00 34.50 32.63 3idi s PRO 185 CO 0.04 -0.54 2.14 0.66 -0.33 0.00 0.00 177.00 178.97 3idi h SER 186 N 6.44 0.06 0.55 2.53 4.64 -1.40 -0.30 113.55 126.08 3idi h SER 186 Ca -0.43 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 3idi h SER 186 Cb 1.21 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3idi h SER 186 CO 0.88 0.05 -0.10 0.77 -0.87 0.00 0.00 176.83 177.56 3idi h SER 187 N 0.07 0.00 1.43 4.97 4.64 -1.90 -2.33 113.55 120.43 3idi h SER 187 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3idi h SER 187 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3idi h SER 187 CO -0.00 0.10 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.47 3idi n SER 188 N -3.41 0.80 -0.30 4.97 3.41 -0.12 -4.04 113.62 114.93 3idi n SER 188 Ca -0.01 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 3idi n SER 188 Cb 0.26 -0.73 0.18 0.00 -0.26 0.00 0.00 64.21 63.66 3idi n SER 188 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3idi h LEU 189 N 0.00 0.68 -0.14 1.04 3.38 -1.45 -0.63 115.31 118.19 3idi h LEU 189 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3idi h LEU 189 Cb 0.74 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3idi h LEU 189 CO 0.00 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.52 3idi n GLY 190 N -1.32 -1.59 0.63 0.83 0.00 -1.26 -4.42 105.19 98.06 3idi n GLY 190 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 3idi n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idi n THR 191 N -2.17 0.22 -2.68 2.61 -2.24 -1.02 -5.04 114.28 103.96 3idi n THR 191 Ca 0.05 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 3idi n THR 191 Cb 0.38 -1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 67.26 3idi n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3idi s GLN 192 N -2.07 4.04 0.03 -0.78 2.00 -0.27 -5.06 119.66 117.54 3idi s GLN 192 Ca -0.06 1.25 0.04 0.00 -2.00 0.00 0.00 55.36 54.59 3idi s GLN 192 Cb 0.02 -2.16 -0.04 0.00 0.80 0.00 0.00 33.01 31.63 3idi s GLN 192 CO 0.08 -0.21 -0.04 0.95 -0.50 0.00 0.00 175.29 175.57 3idi s THR 193 N -2.06 3.84 -0.13 -0.34 -4.23 -1.26 -4.75 115.64 106.71 3idi s THR 193 Ca 0.64 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 3idi s THR 193 Cb -0.13 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 71.00 3idi s THR 193 CO 0.17 0.29 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.11 3idi s TYR 194 N -1.12 1.90 -0.05 3.99 2.02 -1.26 -4.95 117.35 117.87 3idi s TYR 194 Ca 0.20 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 55.92 3idi s TYR 194 Cb -0.11 -1.43 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3idi s TYR 194 CO 0.11 -0.57 -0.06 0.99 -1.57 0.00 0.00 175.55 174.46 3idi s THR 195 N 1.40 0.67 -0.04 -0.71 2.01 -1.26 -0.36 115.64 117.35 3idi s THR 195 Ca 0.02 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 3idi s THR 195 Cb -0.13 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 3idi s THR 195 CO -0.07 0.26 0.40 0.00 -0.69 0.00 0.00 174.62 174.52 3idi s ASN 197 N -0.60 5.56 -0.14 0.00 -0.87 0.13 -1.58 114.94 117.45 3idi s ASN 197 Ca 0.23 -1.05 -0.06 0.00 -1.57 0.00 0.00 52.86 50.41 3idi s ASN 197 Cb -0.16 -1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 39.07 3idi s ASN 197 CO 0.12 -0.36 0.06 -0.69 -2.57 0.00 0.00 177.10 173.65 3idi s VAL 198 N 1.49 4.76 -0.12 1.60 1.01 0.99 -1.67 120.40 128.45 3idi s VAL 198 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 3idi s VAL 198 Cb -0.19 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.14 3idi s VAL 198 CO 0.05 0.53 0.03 0.21 0.00 0.00 0.00 175.10 175.92 3idi s ASN 199 N -0.22 2.07 -0.69 3.32 3.04 -0.15 -0.49 114.94 121.82 3idi s ASN 199 Ca 0.08 -0.38 -0.02 0.00 0.04 0.00 0.00 52.86 52.57 3idi s ASN 199 Cb -0.12 -0.43 0.17 0.00 -1.54 0.00 0.00 41.25 39.34 3idi s ASN 199 CO 0.01 -0.26 0.52 -2.28 -3.04 0.00 0.00 177.10 172.05 3idi s HIS 200 N 1.98 3.51 0.26 0.43 5.65 0.47 -0.93 115.29 126.66 3idi s HIS 200 Ca 0.03 -2.83 -0.02 0.00 0.25 0.00 0.00 55.06 52.49 3idi s HIS 200 Cb -0.14 -3.18 0.53 0.00 -1.18 0.00 0.00 32.58 28.62 3idi s HIS 200 CO -0.06 -0.80 1.73 0.87 -0.65 0.00 0.00 174.74 175.83 3idi h LYS 201 N 6.69 0.47 -0.94 2.88 1.79 -1.81 -1.62 116.57 124.04 3idi h LYS 201 Ca 0.03 -0.03 0.23 0.00 -2.18 0.00 0.00 60.65 58.70 3idi h LYS 201 Cb 0.91 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.38 3idi h LYS 201 CO 0.74 0.31 0.63 -1.35 -1.08 0.00 0.00 179.45 178.70 3idi h PRO 202 N 0.49 0.34 -0.20 3.15 0.11 -1.90 -0.30 132.00 133.69 3idi h PRO 202 Ca 0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3idi h PRO 202 Cb 0.72 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3idi h PRO 202 CO -0.42 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 176.47 3idi n SER 203 N -4.50 2.59 -3.75 -2.05 3.41 -0.90 -4.97 113.62 103.46 3idi n SER 203 Ca 0.21 -1.76 -0.26 0.00 -0.26 0.00 0.00 58.87 56.80 3idi n SER 203 Cb 0.78 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.65 3idi n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3idi n ASN 204 N 0.78 -4.18 -4.29 4.04 4.13 -0.12 -4.89 115.26 110.72 3idi n ASN 204 Ca 0.11 -0.71 -0.35 0.00 1.68 0.00 0.00 54.58 55.30 3idi n ASN 204 Cb 0.40 -4.33 -0.14 0.00 -1.54 0.00 0.00 39.78 34.18 3idi n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3idi s THR 205 N -3.39 3.35 -0.06 3.41 2.01 -0.69 -5.01 115.64 115.26 3idi s THR 205 Ca 0.44 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.87 3idi s THR 205 Cb -0.21 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 3idi s THR 205 CO 0.79 0.33 -0.24 -0.54 -0.69 0.00 0.00 174.62 174.27 3idi s LYS 206 N 1.45 2.62 -0.01 4.92 1.02 -1.26 -0.39 119.74 128.08 3idi s LYS 206 Ca 0.04 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.14 3idi s LYS 206 Cb -0.15 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.97 3idi s LYS 206 CO -0.03 0.37 -0.01 0.08 -0.92 0.00 0.00 175.35 174.84 3idi s VAL 207 N -0.12 0.12 -0.25 3.17 1.01 0.35 -5.00 120.40 119.68 3idi s VAL 207 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 3idi s VAL 207 Cb -0.14 -0.14 0.04 0.00 0.00 0.00 0.00 36.38 36.14 3idi s VAL 207 CO 0.04 0.06 -0.08 -1.81 0.00 0.00 0.00 175.10 173.31 3idi s ASP 208 N 0.22 4.31 -0.28 3.32 1.01 -1.26 -0.01 116.67 123.98 3idi s ASP 208 Ca -0.02 -1.05 -0.03 0.00 0.71 0.00 0.00 52.55 52.16 3idi s ASP 208 Cb -0.04 -1.62 0.03 0.00 1.01 0.00 0.00 42.92 42.30 3idi s ASP 208 CO -0.01 -0.15 -0.02 -0.75 0.21 0.00 0.00 175.17 174.46 3idi s LYS 209 N 1.25 2.73 0.01 8.23 2.47 -0.61 -4.96 119.74 128.86 3idi s LYS 209 Ca -0.03 -1.06 -0.27 0.00 -1.56 0.00 0.00 55.97 53.05 3idi s LYS 209 Cb -0.18 -3.12 -0.04 0.00 -1.46 0.00 0.00 37.83 33.03 3idi s LYS 209 CO -0.05 -0.49 0.87 0.50 0.16 0.00 0.00 175.35 176.34 3idi s ARG 210 N 1.33 4.54 -0.10 4.03 6.06 -1.26 -1.13 118.95 132.41 3idi s ARG 210 Ca -0.01 1.22 0.02 0.00 -2.50 0.00 0.00 55.73 54.46 3idi s ARG 210 Cb -0.18 -3.43 -0.02 0.00 0.06 0.00 0.00 34.95 31.39 3idi s ARG 210 CO -0.02 0.08 -0.16 0.08 -2.50 0.00 0.00 175.30 172.78 3idi s VAL 211 N 0.62 2.85 0.18 7.11 1.01 0.52 -4.97 120.40 127.72 3idi s VAL 211 Ca 0.45 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 3idi s VAL 211 Cb -0.20 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 3idi s VAL 211 CO 0.25 0.55 0.35 -1.83 0.00 0.00 0.00 175.10 174.42 3idi s GLU 212 N -0.02 1.25 0.00 2.72 -1.05 -1.26 -4.29 118.70 116.05 3idi s GLU 212 Ca -0.04 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.63 3idi s GLU 212 Cb -0.14 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3idi s GLU 212 CO 0.04 -0.48 0.00 -2.30 0.95 0.00 0.00 175.26 173.47