#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcb n PRO 2 N 0.00 1.05 -4.24 1.96 -0.02 -1.26 -5.02 135.00 127.48 1tcb n PRO 2 Ca 0.00 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.68 1tcb n PRO 2 Cb 0.00 -1.92 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1tcb n PRO 2 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1tcb s SER 3 N -0.89 1.42 0.00 2.55 1.04 -1.26 -4.84 113.70 111.72 1tcb s SER 3 Ca 0.65 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1tcb s SER 3 Cb -0.54 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1tcb s SER 3 CO 0.55 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1tcb n GLY 4 N -0.59 0.51 3.89 7.32 0.00 -1.26 -4.95 105.19 110.11 1tcb n GLY 4 Ca 0.06 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1tcb n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tcb s SER 5 N -4.00 6.23 0.39 1.61 0.01 -1.26 -4.67 113.70 112.01 1tcb s SER 5 Ca 0.00 1.16 -0.23 0.00 1.31 0.00 0.00 55.95 58.19 1tcb s SER 5 Cb 0.00 -2.34 -0.11 0.00 0.21 0.00 0.00 66.02 63.78 1tcb s SER 5 CO 0.00 -0.73 0.94 -1.81 0.41 0.00 0.00 173.24 172.05 1tcb s ASP 6 N -4.15 7.09 0.75 2.44 1.01 -1.26 -4.78 116.67 117.77 1tcb s ASP 6 Ca 0.51 1.73 -0.13 0.00 0.71 0.00 0.00 52.55 55.38 1tcb s ASP 6 Cb -0.11 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.33 1tcb s ASP 6 CO 0.49 -0.25 1.14 -2.84 0.21 0.00 0.00 175.17 173.93 1tcb s PRO 7 N -2.75 2.14 0.54 8.23 0.02 -1.26 -4.99 135.00 136.93 1tcb s PRO 7 Ca 0.57 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.88 1tcb s PRO 7 Cb -0.13 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 1tcb s PRO 7 CO 0.17 -1.77 1.07 0.00 -0.33 0.00 0.00 177.00 176.14 1tcb s ALA 8 N -2.43 2.77 0.32 -1.55 0.00 -1.26 -5.01 121.76 114.59 1tcb s ALA 8 Ca 0.68 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 1tcb s ALA 8 Cb -0.23 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1tcb s ALA 8 CO 0.49 -0.62 1.03 -0.06 0.00 0.00 0.00 175.76 176.60 1tcb s PHE 9 N -2.06 3.57 -0.24 0.00 0.08 -1.26 -4.95 117.98 113.12 1tcb s PHE 9 Ca 0.68 1.74 0.20 0.00 0.12 0.00 0.00 56.93 59.66 1tcb s PHE 9 Cb -0.18 -3.11 0.06 0.00 -0.57 0.00 0.00 43.02 39.21 1tcb s PHE 9 CO 0.27 -0.26 1.20 0.66 -0.10 0.00 0.00 175.22 176.99 1tcb h SER 10 N 3.33 0.00 -3.05 1.36 4.64 -1.97 -3.46 113.55 114.40 1tcb h SER 10 Ca -0.47 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.22 1tcb h SER 10 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1tcb h SER 10 CO 0.65 0.24 -0.55 -1.10 -0.87 0.00 0.00 176.83 175.20 1tcb s GLN 11 N -3.14 3.16 0.48 4.77 -1.52 -1.26 -5.09 119.66 117.06 1tcb s GLN 11 Ca 0.01 -0.56 -0.24 0.00 -1.95 0.00 0.00 55.36 52.63 1tcb s GLN 11 Cb 0.08 -2.88 -0.07 0.00 -0.22 0.00 0.00 33.01 29.92 1tcb s GLN 11 CO 0.76 0.59 1.33 -2.14 -0.25 0.00 0.00 175.29 175.58 1tcb s PRO 12 N -2.43 3.51 0.36 2.91 0.02 -1.26 -4.87 135.00 133.24 1tcb s PRO 12 Ca 0.32 2.19 0.05 0.00 0.02 0.00 0.00 61.00 63.58 1tcb s PRO 12 Cb -0.13 -2.46 0.71 0.00 0.02 0.00 0.00 34.50 32.64 1tcb s PRO 12 CO 0.25 -0.88 1.98 -0.22 -0.33 0.00 0.00 177.00 177.80 1tcb h LYS 13 N 1.97 0.76 -0.52 5.54 3.64 -1.98 -1.56 116.57 124.44 1tcb h LYS 13 Ca -0.50 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1tcb h LYS 13 Cb 1.27 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1tcb h LYS 13 CO 0.60 0.51 0.15 0.66 -2.27 0.00 0.00 179.45 179.09 1tcb h SER 14 N 0.79 0.71 -0.40 4.20 4.64 -1.99 0.55 113.55 122.04 1tcb h SER 14 Ca 0.28 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1tcb h SER 14 Cb 0.12 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1tcb h SER 14 CO -0.08 0.68 -0.17 0.58 -0.87 0.00 0.00 176.83 176.96 1tcb h VAL 15 N 0.75 1.28 -0.54 0.95 2.07 -1.68 -2.51 116.25 116.57 1tcb h VAL 15 Ca 0.17 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 1tcb h VAL 15 Cb 0.23 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1tcb h VAL 15 CO -0.01 0.44 -0.04 -0.07 0.02 0.00 0.00 177.57 177.91 1tcb h LEU 16 N 0.63 0.94 -1.26 2.57 3.38 -0.93 -2.90 115.31 117.73 1tcb h LEU 16 Ca 0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1tcb h LEU 16 Cb 0.72 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1tcb h LEU 16 CO 0.05 1.02 -0.05 0.44 0.09 0.00 0.00 178.44 179.99 1tcb h ASP 17 N 0.87 0.41 0.51 -0.43 3.32 -0.82 -2.56 116.42 117.72 1tcb h ASP 17 Ca 0.15 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1tcb h ASP 17 Cb 0.57 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1tcb h ASP 17 CO 0.03 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1tcb h ALA 18 N 1.54 1.00 -0.26 3.45 0.00 -1.23 -2.26 119.26 121.50 1tcb h ALA 18 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tcb h ALA 18 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tcb h ALA 18 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1tcb n GLY 19 N -0.48 0.89 3.52 0.00 0.00 -0.96 -4.89 105.19 103.26 1tcb n GLY 19 Ca -0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1tcb n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tcb s LEU 20 N -1.53 3.20 -0.03 0.99 2.96 -0.85 -1.00 118.68 122.42 1tcb s LEU 20 Ca 0.34 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 54.11 1tcb s LEU 20 Cb 0.19 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1tcb s LEU 20 CO 0.28 0.24 0.12 -0.89 -1.32 0.00 0.00 176.35 174.78 1tcb s THR 21 N -0.07 0.03 0.11 3.68 2.01 -0.36 -5.01 115.64 116.04 1tcb s THR 21 Ca 0.01 -0.24 0.10 0.00 0.31 0.00 0.00 61.69 61.87 1tcb s THR 21 Cb -0.13 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 1tcb s THR 21 CO 0.03 -0.13 -0.25 0.00 -0.69 0.00 0.00 174.62 173.58 1tcb s GLN 23 N -1.92 3.90 -0.94 0.00 0.74 -0.07 -3.77 119.66 117.60 1tcb s GLN 23 Ca 0.11 0.95 0.00 0.00 0.05 0.00 0.00 55.36 56.48 1tcb s GLN 23 Cb -0.10 -3.84 0.00 0.00 1.10 0.00 0.00 33.01 30.17 1tcb s GLN 23 CO 0.05 -1.13 0.00 0.41 -0.55 0.00 0.00 175.29 174.07 1tcb n GLY 24 N 4.33 1.03 3.44 2.59 0.00 -1.26 -4.77 105.19 110.56 1tcb n GLY 24 Ca 0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1tcb n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcb s ALA 25 N -2.21 -1.65 0.06 4.61 0.00 -1.25 -5.13 121.76 116.19 1tcb s ALA 25 Ca 0.00 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 1tcb s ALA 25 Cb 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.75 1tcb s ALA 25 CO 0.00 -0.70 0.53 0.45 0.00 0.00 0.00 175.76 176.05 1tcb s SER 26 N -2.46 7.00 0.60 0.00 0.15 -1.26 -4.15 113.70 113.57 1tcb s SER 26 Ca -0.01 1.19 0.30 0.00 0.70 0.00 0.00 55.95 58.13 1tcb s SER 26 Cb -0.01 -2.33 1.67 0.00 -1.71 0.00 0.00 66.02 63.64 1tcb s SER 26 CO -0.09 0.28 2.07 -0.65 1.20 0.00 0.00 173.24 176.06 1tcb h PRO 27 N 4.55 0.00 0.00 5.44 0.11 -1.95 -0.23 132.00 139.92 1tcb h PRO 27 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tcb h PRO 27 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tcb h PRO 27 CO 0.63 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 1tcb n SER 28 N -3.70 0.28 -2.95 -2.05 3.41 -1.26 -4.00 113.62 103.36 1tcb n SER 28 Ca 0.02 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.02 1tcb n SER 28 Cb 0.36 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 1tcb n SER 28 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1tcb n SER 29 N -1.77 -1.98 -4.20 4.04 2.88 -0.11 -4.51 113.62 107.97 1tcb n SER 29 Ca 0.06 -2.94 -0.26 0.00 -1.33 0.00 0.00 58.87 54.40 1tcb n SER 29 Cb 0.36 0.90 -0.15 0.00 -0.75 0.00 0.00 64.21 64.57 1tcb n SER 29 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tcb s VAL 30 N 0.21 1.52 -0.19 2.46 0.11 -0.94 -4.28 120.40 119.30 1tcb s VAL 30 Ca 0.32 -0.82 -0.13 0.00 -2.93 0.00 0.00 61.98 58.42 1tcb s VAL 30 Cb 0.13 -1.27 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 1tcb s VAL 30 CO -0.16 0.43 0.28 -0.55 -3.33 0.00 0.00 175.10 171.77 1tcb s SER 31 N -0.45 6.35 -1.19 3.54 0.15 -1.26 -4.05 113.70 116.79 1tcb s SER 31 Ca 0.07 0.40 -0.27 0.00 0.70 0.00 0.00 55.95 56.86 1tcb s SER 31 Cb -0.07 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1tcb s SER 31 CO -0.01 0.05 0.72 1.17 1.20 0.00 0.00 173.24 176.37 1tcb n LYS 32 N 3.97 -0.79 -2.16 5.44 3.00 -1.26 -3.70 118.16 122.66 1tcb n LYS 32 Ca -0.12 0.26 -0.33 0.00 -0.00 0.00 0.00 58.31 58.13 1tcb n LYS 32 Cb 0.52 -3.35 -0.00 0.00 0.00 0.00 0.00 35.03 32.19 1tcb n LYS 32 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1tcb s PRO 33 N -6.73 3.49 -0.05 1.64 0.04 -1.26 -0.95 135.00 131.18 1tcb s PRO 33 Ca 0.47 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.69 1tcb s PRO 33 Cb -0.21 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1tcb s PRO 33 CO 0.92 -0.67 -0.09 -1.50 0.04 0.00 0.00 177.00 175.71 1tcb s ILE 34 N -2.46 0.83 -0.21 0.56 2.07 -0.82 -4.33 121.20 116.85 1tcb s ILE 34 Ca 0.63 -0.33 -0.18 0.00 -1.41 0.00 0.00 60.65 59.36 1tcb s ILE 34 Cb -0.15 -0.78 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 1tcb s ILE 34 CO 0.34 0.28 0.52 -0.22 -1.91 0.00 0.00 174.94 173.96 1tcb s LEU 35 N 0.61 4.14 -0.23 8.50 2.96 -0.74 -1.13 118.68 132.79 1tcb s LEU 35 Ca -0.11 0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 1tcb s LEU 35 Cb -0.13 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 1tcb s LEU 35 CO 0.02 -0.20 0.04 -0.76 -1.32 0.00 0.00 176.35 174.13 1tcb s LEU 36 N 1.72 3.35 -0.28 -0.68 1.43 0.31 -0.63 118.68 123.89 1tcb s LEU 36 Ca 0.24 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1tcb s LEU 36 Cb -0.15 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1tcb s LEU 36 CO 0.10 0.01 0.05 -0.69 0.23 0.00 0.00 176.35 176.05 1tcb s VAL 37 N 1.34 3.82 1.08 -1.59 1.01 -0.79 -2.96 120.40 122.31 1tcb s VAL 37 Ca 0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1tcb s VAL 37 Cb -0.15 -2.93 0.24 0.00 0.00 0.00 0.00 36.38 33.54 1tcb s VAL 37 CO 0.02 0.14 1.06 -2.16 0.00 0.00 0.00 175.10 174.17 1tcb s PRO 38 N 1.49 -0.25 0.51 2.72 0.04 -1.26 -2.53 135.00 135.72 1tcb s PRO 38 Ca 0.03 0.70 0.05 0.00 0.04 0.00 0.00 61.00 61.82 1tcb s PRO 38 Cb -0.17 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 32.77 1tcb s PRO 38 CO 0.01 -3.24 0.71 0.20 0.04 0.00 0.00 177.00 174.72 1tcb s GLY 39 N -2.97 1.86 0.24 0.56 0.00 -1.23 -2.72 107.32 103.07 1tcb s GLY 39 Ca 0.67 -1.65 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 1tcb s GLY 39 CO 0.61 -1.36 1.35 2.41 0.00 0.00 0.00 173.10 176.11 1tcb n THR 40 N -2.15 1.10 -1.09 0.90 -1.04 -1.26 -2.50 114.28 108.23 1tcb n THR 40 Ca 0.10 -0.27 -0.03 0.00 -2.04 0.00 0.00 64.05 61.80 1tcb n THR 40 Cb 0.60 -1.39 -0.01 0.00 -1.82 0.00 0.00 70.33 67.70 1tcb n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tcb n GLY 41 N 1.96 0.63 3.21 3.41 0.00 0.24 -4.83 105.19 109.80 1tcb n GLY 41 Ca 0.11 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1tcb n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcb s THR 42 N -2.11 0.13 0.47 2.61 -4.23 -1.04 -3.86 115.64 107.60 1tcb s THR 42 Ca 0.00 -1.55 0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1tcb s THR 42 Cb 0.00 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.18 1tcb s THR 42 CO 0.00 -0.58 0.64 0.42 -0.54 0.00 0.00 174.62 174.57 1tcb s THR 43 N -3.95 2.80 0.12 3.99 -4.23 -1.26 -3.82 115.64 109.29 1tcb s THR 43 Ca 0.14 -0.94 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 1tcb s THR 43 Cb 0.06 -2.85 -0.10 0.00 1.34 0.00 0.00 72.50 70.95 1tcb s THR 43 CO -0.05 0.00 1.58 1.23 -0.54 0.00 0.00 174.62 176.84 1tcb h GLY 44 N 0.46 -0.88 0.67 3.99 0.00 -1.92 -2.02 103.07 103.36 1tcb h GLY 44 Ca -0.39 0.55 0.07 0.00 0.00 0.00 0.00 47.33 47.57 1tcb h GLY 44 CO 0.45 -0.25 0.53 -2.55 0.00 0.00 0.00 176.54 174.73 1tcb h PRO 45 N -0.61 0.92 -0.17 4.80 0.11 -1.96 -1.73 132.00 133.37 1tcb h PRO 45 Ca 0.04 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1tcb h PRO 45 Cb 0.68 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1tcb h PRO 45 CO -0.32 0.61 -0.04 1.96 -0.21 0.00 0.00 178.00 179.99 1tcb h GLN 46 N 0.95 0.24 0.12 1.05 4.20 -1.87 0.17 115.11 119.97 1tcb h GLN 46 Ca 0.39 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 58.78 1tcb h GLN 46 Cb 0.23 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1tcb h GLN 46 CO -0.19 0.31 -1.33 0.77 -0.67 0.00 0.00 178.83 177.71 1tcb h SER 47 N 0.24 0.38 0.00 1.46 0.02 -0.80 -3.42 113.55 111.44 1tcb h SER 47 Ca 0.06 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1tcb h SER 47 Cb 0.24 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1tcb h SER 47 CO 0.01 1.36 0.00 0.49 -1.14 0.00 0.00 176.83 177.55 1tcb n PHE 48 N -3.49 0.00 0.21 3.45 3.72 -0.70 -4.73 117.46 115.91 1tcb n PHE 48 Ca -0.11 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.36 1tcb n PHE 48 Cb 1.03 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 40.15 1tcb n PHE 48 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tcb h ASP 49 N 0.00 0.08 -0.17 4.37 3.32 -0.86 -1.28 116.42 121.89 1tcb h ASP 49 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tcb h ASP 49 Cb 0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1tcb h ASP 49 CO 0.00 0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 176.06 1tcb n SER 50 N -4.51 2.65 0.00 6.45 3.41 -1.26 -4.61 113.62 115.75 1tcb n SER 50 Ca -0.02 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1tcb n SER 50 Cb 0.10 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1tcb n SER 50 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1tcb n ASN 51 N 1.01 0.00 0.00 4.04 0.23 -0.69 -4.60 115.26 115.25 1tcb n ASN 51 Ca 0.17 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.33 1tcb n ASN 51 Cb 0.51 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.71 1tcb n ASN 51 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1tcb n TRP 52 N 0.00 0.00 0.12 -2.53 7.02 -1.11 -2.15 117.44 118.79 1tcb n TRP 52 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1tcb n TRP 52 Cb 0.00 -0.47 -0.06 0.00 -2.42 0.00 0.00 31.31 28.36 1tcb n TRP 52 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1tcb h ILE 53 N 0.00 0.50 -0.14 -0.99 2.04 -1.57 -1.70 117.51 115.65 1tcb h ILE 53 Ca 0.00 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 1tcb h ILE 53 Cb 0.36 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1tcb h ILE 53 CO 0.00 0.12 -0.34 1.55 0.00 0.00 0.00 178.15 179.49 1tcb h PRO 54 N -0.96 0.28 -0.35 2.37 0.13 -1.78 -2.42 132.00 129.26 1tcb h PRO 54 Ca -0.04 -0.11 -0.10 0.00 -0.87 0.00 0.00 66.00 64.88 1tcb h PRO 54 Cb 0.48 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1tcb h PRO 54 CO 0.06 0.59 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.17 1tcb h LEU 55 N 0.24 0.77 -0.81 1.56 3.38 -1.53 -2.02 115.31 116.90 1tcb h LEU 55 Ca 0.03 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1tcb h LEU 55 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1tcb h LEU 55 CO 0.05 1.01 -0.48 0.77 0.09 0.00 0.00 178.44 179.89 1tcb h SER 56 N 0.53 0.29 -0.61 -0.43 4.64 -1.26 -2.42 113.55 114.29 1tcb h SER 56 Ca 0.08 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1tcb h SER 56 Cb 0.73 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 1tcb h SER 56 CO 0.05 0.73 0.29 0.74 -0.87 0.00 0.00 176.83 177.77 1tcb h THR 57 N 0.22 1.22 0.00 2.95 2.02 -1.33 -1.61 112.91 116.38 1tcb h THR 57 Ca 0.01 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1tcb h THR 57 Cb 0.93 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1tcb h THR 57 CO 0.08 0.25 -0.17 1.56 0.37 0.00 0.00 175.52 177.61 1tcb h GLN 58 N 0.83 0.00 -0.00 6.66 4.20 -1.11 -0.96 115.11 124.73 1tcb h GLN 58 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1tcb h GLN 58 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1tcb h GLN 58 CO -0.03 0.17 -0.00 1.28 -0.67 0.00 0.00 178.83 179.58 1tcb n LEU 59 N -3.78 0.04 0.00 1.46 4.77 -0.81 -4.89 117.00 113.79 1tcb n LEU 59 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1tcb n LEU 59 Cb 0.27 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1tcb n LEU 59 CO 0.32 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1tcb n GLY 60 N 1.12 0.91 3.98 -0.72 0.00 -0.37 -5.09 105.19 105.02 1tcb n GLY 60 Ca 0.20 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1tcb n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tcb s TYR 61 N -2.00 3.32 -0.42 1.61 2.02 -0.67 -4.88 117.35 116.33 1tcb s TYR 61 Ca 0.00 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.48 1tcb s TYR 61 Cb 0.00 -1.72 0.05 0.00 -0.40 0.00 0.00 41.96 39.89 1tcb s TYR 61 CO 0.00 0.28 0.29 0.99 -1.57 0.00 0.00 175.55 175.53 1tcb s THR 62 N -2.05 4.78 0.15 -0.71 2.01 -0.13 -3.99 115.64 115.70 1tcb s THR 62 Ca 0.38 -1.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.04 1tcb s THR 62 Cb -0.09 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 1tcb s THR 62 CO 0.30 -0.41 1.52 -2.16 -0.69 0.00 0.00 174.62 173.17 1tcb s PRO 63 N 1.57 4.24 0.09 4.92 0.04 -1.26 -1.95 135.00 142.65 1tcb s PRO 63 Ca 0.03 2.28 0.06 0.00 0.04 0.00 0.00 61.00 63.42 1tcb s PRO 63 Cb -0.22 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 1tcb s PRO 63 CO 0.06 -0.56 -0.17 0.00 0.04 0.00 0.00 177.00 176.37 1tcb s TRP 65 N -1.33 0.10 0.11 0.00 -2.14 0.56 -0.53 118.94 115.72 1tcb s TRP 65 Ca 0.03 -0.48 0.07 0.00 2.66 0.00 0.00 56.10 58.38 1tcb s TRP 65 Cb -0.09 -0.03 -0.04 0.00 -3.10 0.00 0.00 33.47 30.21 1tcb s TRP 65 CO 0.03 -0.54 -0.10 0.96 -2.66 0.00 0.00 176.95 174.64 1tcb s ILE 66 N -3.63 3.33 -0.45 0.66 -4.36 -1.15 -1.22 121.20 114.37 1tcb s ILE 66 Ca 0.03 -1.31 0.06 0.00 -0.26 0.00 0.00 60.65 59.17 1tcb s ILE 66 Cb 0.04 -2.57 0.22 0.00 1.25 0.00 0.00 42.46 41.40 1tcb s ILE 66 CO -0.10 0.09 0.49 -1.20 0.24 0.00 0.00 174.94 174.46 1tcb n SER 67 N 0.64 0.65 -4.70 4.36 7.64 -0.17 -3.66 113.62 118.38 1tcb n SER 67 Ca -0.13 -2.73 -0.42 0.00 1.01 0.00 0.00 58.87 56.60 1tcb n SER 67 Cb 0.53 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 1tcb n SER 67 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1tcb s PRO 68 N -0.98 4.14 0.28 1.43 0.02 -1.26 -4.86 135.00 133.77 1tcb s PRO 68 Ca 0.34 2.56 -0.17 0.00 0.02 0.00 0.00 61.00 63.75 1tcb s PRO 68 Cb 0.11 -3.38 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 1tcb s PRO 68 CO -0.13 -0.78 0.74 -1.25 -0.33 0.00 0.00 177.00 175.25 1tcb s PRO 69 N 2.06 4.12 -0.34 5.54 0.04 -1.26 -1.04 135.00 144.12 1tcb s PRO 69 Ca 0.77 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1tcb s PRO 69 Cb -0.47 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 1tcb s PRO 69 CO 0.34 0.25 0.35 -1.25 0.04 0.00 0.00 177.00 176.74 1tcb s PRO 70 N -2.54 3.59 -1.43 0.56 0.04 -1.26 -4.48 135.00 129.48 1tcb s PRO 70 Ca 0.50 -0.41 -0.05 0.00 0.04 0.00 0.00 61.00 61.08 1tcb s PRO 70 Cb -0.13 -3.80 0.03 0.00 0.04 0.00 0.00 34.50 30.65 1tcb s PRO 70 CO 0.19 -0.50 0.67 1.19 0.04 0.00 0.00 177.00 178.59 1tcb n PHE 71 N 5.36 -1.89 -1.63 0.56 3.72 -1.16 -1.10 117.46 121.33 1tcb n PHE 71 Ca -0.09 0.82 -0.17 0.00 -0.05 0.00 0.00 57.45 57.95 1tcb n PHE 71 Cb 0.49 -3.94 -0.06 0.00 -0.94 0.00 0.00 39.48 35.03 1tcb n PHE 71 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1tcb n MET 72 N -4.41 -1.45 0.03 -1.08 2.81 -0.21 -0.59 117.12 112.22 1tcb n MET 72 Ca -0.20 0.98 0.11 0.00 -1.81 0.00 0.00 57.70 56.79 1tcb n MET 72 Cb 0.63 -5.34 0.04 0.00 -0.71 0.00 0.00 33.22 27.84 1tcb n MET 72 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1tcb n LEU 73 N -2.24 0.62 -4.92 4.03 4.77 -0.26 -4.44 117.00 114.56 1tcb n LEU 73 Ca -0.17 0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.55 1tcb n LEU 73 Cb 0.57 -0.11 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 1tcb n LEU 73 CO 0.26 0.02 0.75 0.21 -1.33 0.00 0.00 177.39 177.30 1tcb s ASN 74 N -4.02 4.18 -0.19 -1.43 2.47 -1.26 -2.06 114.94 112.63 1tcb s ASN 74 Ca 0.04 0.47 -0.33 0.00 0.42 0.00 0.00 52.86 53.46 1tcb s ASN 74 Cb 0.14 -0.87 -0.15 0.00 -1.45 0.00 0.00 41.25 38.92 1tcb s ASN 74 CO 0.79 -2.06 1.01 -0.67 -3.72 0.00 0.00 177.10 172.46 1tcb n ASP 75 N -3.31 0.47 -0.01 -4.21 -0.08 -1.26 -4.05 116.55 104.10 1tcb n ASP 75 Ca 0.11 0.89 0.04 0.00 -1.51 0.00 0.00 54.79 54.31 1tcb n ASP 75 Cb 0.60 -0.68 0.42 0.00 2.34 0.00 0.00 41.12 43.80 1tcb n ASP 75 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1tcb h THR 76 N 3.04 1.11 -0.25 5.18 2.02 -1.92 -1.53 112.91 120.56 1tcb h THR 76 Ca -0.36 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 1tcb h THR 76 Cb 1.06 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1tcb h THR 76 CO 0.62 0.11 -0.04 1.56 0.37 0.00 0.00 175.52 178.13 1tcb h GLN 77 N 0.58 0.39 0.17 6.66 4.20 -1.98 -0.56 115.11 124.57 1tcb h GLN 77 Ca 0.16 -0.08 -0.31 0.00 0.06 0.00 0.00 58.65 58.48 1tcb h GLN 77 Cb -0.06 -0.06 0.03 0.00 0.30 0.00 0.00 27.48 27.69 1tcb h GLN 77 CO -0.03 0.45 -1.33 0.28 -0.67 0.00 0.00 178.83 177.53 1tcb h VAL 78 N 0.38 1.33 -0.73 -0.54 2.07 -1.69 -3.11 116.25 113.96 1tcb h VAL 78 Ca 0.08 -2.68 0.04 0.00 0.82 0.00 0.00 66.70 64.97 1tcb h VAL 78 Cb 0.32 2.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1tcb h VAL 78 CO 0.01 0.80 0.48 0.78 0.02 0.00 0.00 177.57 179.67 1tcb h ASN 79 N 0.18 0.74 -0.19 0.57 2.35 -0.96 -1.44 115.58 116.83 1tcb h ASN 79 Ca -0.20 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1tcb h ASN 79 Cb 2.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 40.20 1tcb h ASN 79 CO 0.24 0.50 -0.03 0.74 -1.65 0.00 0.00 177.43 177.23 1tcb h THR 80 N 0.86 1.20 -0.98 2.81 2.02 -1.12 -2.56 112.91 115.15 1tcb h THR 80 Ca 0.30 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.69 1tcb h THR 80 Cb 0.11 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1tcb h THR 80 CO -0.09 0.28 0.64 -0.33 0.37 0.00 0.00 175.52 176.38 1tcb h GLU 81 N 0.48 1.18 -0.87 6.66 5.08 -1.19 -0.26 114.58 125.66 1tcb h GLU 81 Ca 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1tcb h GLU 81 Cb 0.36 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1tcb h GLU 81 CO 0.01 0.78 0.53 1.88 -1.00 0.00 0.00 179.01 181.21 1tcb h TYR 82 N 1.22 1.14 -0.11 4.33 -1.99 -1.37 -1.33 116.97 118.85 1tcb h TYR 82 Ca 0.39 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.03 1tcb h TYR 82 Cb 0.03 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.39 1tcb h TYR 82 CO -0.01 0.75 -0.30 1.98 -0.00 0.00 0.00 178.16 180.59 1tcb h MET 83 N 1.19 0.40 -0.82 4.88 4.05 -1.25 -1.37 114.93 122.01 1tcb h MET 83 Ca 0.31 -0.28 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1tcb h MET 83 Cb -0.06 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 1tcb h MET 83 CO -0.06 0.89 0.53 0.28 0.23 0.00 0.00 176.91 178.79 1tcb h VAL 84 N -0.03 1.14 -0.50 -5.77 2.07 -0.93 0.11 116.25 112.34 1tcb h VAL 84 Ca -0.00 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1tcb h VAL 84 Cb 0.91 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1tcb h VAL 84 CO 0.06 0.19 0.02 -1.13 0.02 0.00 0.00 177.57 176.73 1tcb h ASN 85 N 1.04 0.85 -0.71 0.57 -1.24 -1.25 -2.60 115.58 112.24 1tcb h ASN 85 Ca 0.32 -0.30 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 1tcb h ASN 85 Cb -0.01 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.78 1tcb h ASN 85 CO -0.11 0.94 0.24 0.00 -1.29 0.00 0.00 177.43 177.21 1tcb h ALA 86 N 0.94 0.92 -0.54 1.57 0.00 -0.58 -1.79 119.26 119.78 1tcb h ALA 86 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1tcb h ALA 86 Cb 0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1tcb h ALA 86 CO 0.02 0.59 0.16 0.82 0.00 0.00 0.00 179.25 180.84 1tcb h ILE 87 N 1.03 1.24 -0.66 0.00 2.04 -0.91 0.27 117.51 120.51 1tcb h ILE 87 Ca 0.23 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1tcb h ILE 87 Cb 0.28 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1tcb h ILE 87 CO -0.01 0.30 0.35 0.74 0.00 0.00 0.00 178.15 179.53 1tcb h THR 88 N 0.75 1.21 -0.26 -0.27 2.02 -1.29 -0.45 112.91 114.62 1tcb h THR 88 Ca 0.17 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1tcb h THR 88 Cb 0.29 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1tcb h THR 88 CO -0.00 0.24 -0.14 0.00 0.37 0.00 0.00 175.52 175.98 1tcb h ALA 89 N 1.17 0.36 -0.14 6.16 0.00 -1.06 -2.98 119.26 122.77 1tcb h ALA 89 Ca 0.23 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1tcb h ALA 89 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1tcb h ALA 89 CO -0.04 0.24 -0.59 -0.07 0.00 0.00 0.00 179.25 178.80 1tcb h LEU 90 N 0.27 0.52 0.13 0.00 3.38 -0.84 0.12 115.31 118.90 1tcb h LEU 90 Ca 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1tcb h LEU 90 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1tcb h LEU 90 CO 0.04 0.99 -0.12 0.22 0.09 0.00 0.00 178.44 179.66 1tcb h TYR 91 N 0.35 -0.32 -0.35 1.13 3.20 -1.11 0.24 116.97 120.09 1tcb h TYR 91 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1tcb h TYR 91 Cb 1.13 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1tcb h TYR 91 CO 0.04 -0.19 -0.31 0.00 -1.64 0.00 0.00 178.16 176.06 1tcb h ALA 92 N 0.57 0.79 0.00 1.82 0.00 -1.50 0.19 119.26 121.12 1tcb h ALA 92 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1tcb h ALA 92 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1tcb h ALA 92 CO -0.03 0.65 0.00 0.78 0.00 0.00 0.00 179.25 180.65 1tcb h GLY 93 N 0.94 0.00 -2.92 0.00 0.00 -0.47 -2.29 103.07 98.33 1tcb h GLY 93 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1tcb h GLY 93 CO 0.07 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.47 1tcb n SER 94 N -3.04 4.55 -0.13 0.19 3.41 0.05 -2.20 113.62 116.45 1tcb n SER 94 Ca -0.00 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1tcb n SER 94 Cb 0.24 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1tcb n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tcb n GLY 95 N 1.20 0.97 3.36 5.00 0.00 -0.86 -4.22 105.19 110.63 1tcb n GLY 95 Ca 0.25 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1tcb n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tcb n ASN 96 N 1.13 -3.10 -4.37 1.61 3.02 0.63 -5.00 115.26 109.18 1tcb n ASN 96 Ca 0.00 -0.57 -0.31 0.00 -0.03 0.00 0.00 54.58 53.67 1tcb n ASN 96 Cb 0.31 -4.88 -0.14 0.00 -0.61 0.00 0.00 39.78 34.46 1tcb n ASN 96 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1tcb s ASN 97 N -4.04 3.34 0.68 6.41 0.01 -1.05 -4.98 114.94 115.31 1tcb s ASN 97 Ca 0.14 -0.51 -0.17 0.00 -0.71 0.00 0.00 52.86 51.61 1tcb s ASN 97 Cb -0.06 -0.40 0.01 0.00 0.41 0.00 0.00 41.25 41.20 1tcb s ASN 97 CO 0.69 0.27 1.28 -0.54 -1.51 0.00 0.00 177.10 177.30 1tcb s LYS 98 N -1.14 2.38 0.03 -0.60 1.02 -1.26 -4.57 119.74 115.59 1tcb s LYS 98 Ca 0.12 2.02 0.02 0.00 0.02 0.00 0.00 55.97 58.15 1tcb s LYS 98 Cb -0.10 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 1tcb s LYS 98 CO 0.02 -1.72 -0.07 -0.48 -0.92 0.00 0.00 175.35 172.18 1tcb s LEU 99 N -4.61 2.18 0.43 3.17 2.34 -0.89 -4.75 118.68 116.54 1tcb s LEU 99 Ca 0.81 -0.41 -0.22 0.00 0.06 0.00 0.00 54.13 54.38 1tcb s LEU 99 Cb -0.36 -0.20 -0.10 0.00 -0.56 0.00 0.00 46.19 44.97 1tcb s LEU 99 CO 0.42 -0.12 0.99 -2.16 -1.06 0.00 0.00 176.35 174.42 1tcb s PRO 100 N -1.12 4.14 -0.15 1.48 0.04 -1.26 -1.15 135.00 136.98 1tcb s PRO 100 Ca -0.06 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.27 1tcb s PRO 100 Cb -0.07 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1tcb s PRO 100 CO 0.00 -0.12 -0.21 0.08 0.04 0.00 0.00 177.00 176.79 1tcb s VAL 101 N -1.97 1.99 -0.13 -0.36 1.01 -0.47 -1.80 120.40 118.68 1tcb s VAL 101 Ca 0.61 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1tcb s VAL 101 Cb -0.14 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 1tcb s VAL 101 CO 0.19 0.53 -0.19 -0.22 0.00 0.00 0.00 175.10 175.41 1tcb s LEU 102 N 0.98 2.30 0.29 3.92 0.20 0.20 -0.90 118.68 125.68 1tcb s LEU 102 Ca -0.03 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.31 1tcb s LEU 102 Cb -0.15 -1.49 -0.06 0.00 -0.43 0.00 0.00 46.19 44.06 1tcb s LEU 102 CO -0.05 0.13 0.05 0.42 -0.29 0.00 0.00 176.35 176.60 1tcb s THR 103 N 0.56 1.03 -0.01 3.68 -4.23 -0.37 -1.88 115.64 114.41 1tcb s THR 103 Ca -0.12 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1tcb s THR 103 Cb -0.16 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1tcb s THR 103 CO 0.04 -0.07 0.03 0.86 -0.54 0.00 0.00 174.62 174.93 1tcb s TRP 104 N -3.42 -0.01 0.00 3.99 -0.00 -1.05 -1.43 118.94 117.02 1tcb s TRP 104 Ca 0.35 0.09 0.00 0.00 -0.00 0.00 0.00 56.10 56.54 1tcb s TRP 104 Cb 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 33.47 33.48 1tcb s TRP 104 CO 0.14 -0.04 0.00 0.45 -0.00 0.00 0.00 176.95 177.50 1tcb n SER 105 N 3.45 0.00 -0.10 5.86 2.88 -0.56 -1.24 113.62 123.90 1tcb n SER 105 Ca -0.17 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.58 1tcb n SER 105 Cb 0.57 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.68 1tcb n SER 105 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1tcb h GLN 106 N 0.00 0.11 -0.80 -1.46 4.15 -1.84 -0.90 115.11 114.36 1tcb h GLN 106 Ca 0.00 -0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.62 1tcb h GLN 106 Cb 0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1tcb h GLN 106 CO 0.00 0.07 0.55 0.78 -1.93 0.00 0.00 178.83 178.30 1tcb h GLY 107 N 0.11 0.39 0.93 2.39 0.00 -0.97 0.17 103.07 106.09 1tcb h GLY 107 Ca 0.34 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 1tcb h GLY 107 CO -0.04 0.01 -0.30 -1.33 0.00 0.00 0.00 176.54 174.88 1tcb h GLY 108 N 0.19 0.69 1.17 4.60 0.00 -1.32 -1.72 103.07 106.68 1tcb h GLY 108 Ca 0.40 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1tcb h GLY 108 CO -0.08 0.66 0.25 -2.00 0.00 0.00 0.00 176.54 175.37 1tcb h LEU 109 N 0.34 0.98 -0.45 3.11 5.85 -1.19 -1.43 115.31 122.52 1tcb h LEU 109 Ca 0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1tcb h LEU 109 Cb 0.87 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1tcb h LEU 109 CO 0.07 0.89 0.15 0.58 -0.34 0.00 0.00 178.44 179.78 1tcb h VAL 110 N 1.03 1.22 -0.10 1.05 2.07 -1.01 -0.63 116.25 119.87 1tcb h VAL 110 Ca 0.23 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1tcb h VAL 110 Cb 0.24 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1tcb h VAL 110 CO -0.02 0.26 0.03 0.00 0.02 0.00 0.00 177.57 177.87 1tcb h ALA 111 N 1.00 0.14 -0.18 1.67 0.00 -1.03 -1.44 119.26 119.42 1tcb h ALA 111 Ca 0.15 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1tcb h ALA 111 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tcb h ALA 111 CO -0.01 -0.26 -0.26 0.37 0.00 0.00 0.00 179.25 179.09 1tcb h GLN 112 N -0.01 0.33 -0.52 0.00 5.75 -1.23 -1.41 115.11 118.02 1tcb h GLN 112 Ca 0.03 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 58.30 1tcb h GLN 112 Cb 0.21 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1tcb h GLN 112 CO -0.00 0.58 -0.12 2.35 -2.65 0.00 0.00 178.83 178.99 1tcb h TRP 113 N 0.30 1.11 -0.43 3.99 2.91 -0.99 -2.02 115.95 120.82 1tcb h TRP 113 Ca 0.05 -0.23 -0.07 0.00 1.13 0.00 0.00 58.89 59.77 1tcb h TRP 113 Cb 0.63 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 1tcb h TRP 113 CO 0.01 1.04 0.00 0.78 -1.03 0.00 0.00 178.44 179.25 1tcb h GLY 114 N 0.94 0.82 2.00 2.65 0.00 -0.79 -1.92 103.07 106.76 1tcb h GLY 114 Ca 0.14 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1tcb h GLY 114 CO 0.05 0.55 -0.27 1.41 0.00 0.00 0.00 176.54 178.28 1tcb h LEU 115 N 0.60 0.00 0.06 3.11 3.38 -1.22 0.11 115.31 121.35 1tcb h LEU 115 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1tcb h LEU 115 Cb 0.48 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.25 1tcb h LEU 115 CO 0.02 0.27 -0.74 0.74 0.09 0.00 0.00 178.44 178.81 1tcb h THR 116 N 0.00 1.44 0.00 0.22 2.02 -1.12 -3.39 112.91 112.08 1tcb h THR 116 Ca -0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1tcb h THR 116 Cb 0.57 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1tcb h THR 116 CO 0.03 0.66 -0.83 0.49 0.37 0.00 0.00 175.52 176.25 1tcb n PHE 117 N -4.14 0.00 -3.88 3.16 3.72 -0.74 -4.11 117.46 111.47 1tcb n PHE 117 Ca -0.12 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.00 1tcb n PHE 117 Cb 0.76 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 39.16 1tcb n PHE 117 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1tcb s PHE 118 N -2.60 3.38 0.54 1.38 0.40 0.39 -4.34 117.98 117.13 1tcb s PHE 118 Ca 0.06 -3.26 0.35 0.00 -0.60 0.00 0.00 56.93 53.48 1tcb s PHE 118 Cb 0.13 -2.63 1.52 0.00 0.51 0.00 0.00 43.02 42.55 1tcb s PHE 118 CO 0.69 -0.59 1.83 -1.35 0.70 0.00 0.00 175.22 176.50 1tcb h PRO 119 N 5.59 0.01 -0.40 0.24 0.11 -1.80 -2.92 132.00 132.83 1tcb h PRO 119 Ca 0.12 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1tcb h PRO 119 Cb 0.78 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1tcb h PRO 119 CO 0.69 0.01 0.03 0.66 -0.21 0.00 0.00 178.00 179.18 1tcb h SER 120 N 0.01 0.59 0.86 -2.05 4.64 -1.94 -2.54 113.55 113.13 1tcb h SER 120 Ca 0.52 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1tcb h SER 120 Cb 2.07 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1tcb h SER 120 CO -0.01 0.64 0.00 2.30 -0.87 0.00 0.00 176.83 178.89 1tcb n ILE 121 N -4.27 0.40 0.23 0.95 -5.35 -1.10 -3.52 119.36 106.70 1tcb n ILE 121 Ca 0.02 0.07 0.06 0.00 -0.27 0.00 0.00 62.75 62.63 1tcb n ILE 121 Cb 0.25 -0.69 0.53 0.00 -1.74 0.00 0.00 39.64 37.99 1tcb n ILE 121 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1tcb h ARG 122 N 0.00 0.00 -0.17 6.28 3.08 -1.62 -0.12 114.38 121.84 1tcb h ARG 122 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tcb h ARG 122 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1tcb h ARG 122 CO 0.00 0.15 0.00 -1.13 -1.07 0.00 0.00 179.97 177.92 1tcb n SER 123 N -4.34 2.38 -0.00 7.04 3.41 -1.23 -4.13 113.62 116.75 1tcb n SER 123 Ca -0.03 -1.80 0.05 0.00 -0.26 0.00 0.00 58.87 56.83 1tcb n SER 123 Cb 0.22 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1tcb n SER 123 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tcb n LYS 124 N 0.81 1.52 -3.29 4.33 5.02 -0.16 -4.83 118.16 121.55 1tcb n LYS 124 Ca 0.17 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 56.00 1tcb n LYS 124 Cb 0.46 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 34.24 1tcb n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tcb s VAL 125 N -2.46 5.10 0.02 -0.18 1.01 -0.56 -2.10 120.40 121.24 1tcb s VAL 125 Ca -0.01 0.67 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1tcb s VAL 125 Cb 0.07 -3.80 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1tcb s VAL 125 CO 0.43 0.06 1.34 -0.78 0.00 0.00 0.00 175.10 176.15 1tcb h ASP 126 N 8.15 0.21 -5.01 3.32 3.58 -1.43 -3.46 116.42 121.79 1tcb h ASP 126 Ca -0.30 -0.45 0.10 0.00 0.42 0.00 0.00 57.03 56.80 1tcb h ASP 126 Cb 1.15 -0.06 -0.10 0.00 1.72 0.00 0.00 39.33 42.03 1tcb h ASP 126 CO 0.70 0.62 0.38 0.00 -2.88 0.00 0.00 179.24 178.06 1tcb s ARG 127 N -4.40 1.22 -0.13 0.28 1.70 -1.26 -4.51 118.95 111.85 1tcb s ARG 127 Ca -0.15 -0.58 0.01 0.00 -0.47 0.00 0.00 55.73 54.54 1tcb s ARG 127 Cb 0.04 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1tcb s ARG 127 CO 0.72 -0.55 -0.15 -1.17 -1.08 0.00 0.00 175.30 173.07 1tcb s LEU 128 N -2.77 1.69 -0.42 -1.89 2.96 -0.27 -1.37 118.68 116.63 1tcb s LEU 128 Ca 0.08 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1tcb s LEU 128 Cb -0.02 -1.13 0.11 0.00 0.50 0.00 0.00 46.19 45.65 1tcb s LEU 128 CO -0.03 -0.02 0.22 -0.32 -1.32 0.00 0.00 176.35 174.88 1tcb s MET 129 N 1.22 2.07 -0.22 1.98 -2.45 -0.07 -0.92 119.30 120.92 1tcb s MET 129 Ca -0.01 -1.80 -0.07 0.00 -1.25 0.00 0.00 55.69 52.55 1tcb s MET 129 Cb -0.14 -3.62 -0.03 0.00 1.25 0.00 0.00 34.83 32.28 1tcb s MET 129 CO -0.06 -1.08 0.06 0.00 1.05 0.00 0.00 175.02 174.99 1tcb s ALA 130 N 1.17 3.24 -0.27 4.11 0.00 -0.30 -1.23 121.76 128.49 1tcb s ALA 130 Ca 0.08 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1tcb s ALA 130 Cb -0.23 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1tcb s ALA 130 CO -0.04 -0.20 0.14 -0.06 0.00 0.00 0.00 175.76 175.60 1tcb s PHE 131 N 1.09 3.17 -1.38 0.00 0.08 -0.51 -1.53 117.98 118.90 1tcb s PHE 131 Ca 0.04 -0.08 -0.07 0.00 0.12 0.00 0.00 56.93 56.95 1tcb s PHE 131 Cb -0.14 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1tcb s PHE 131 CO 0.03 -0.22 0.95 0.00 -0.10 0.00 0.00 175.22 175.87 1tcb n ALA 132 N 4.98 -1.62 -1.77 5.36 0.00 0.35 -1.50 120.51 126.31 1tcb n ALA 132 Ca -0.15 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1tcb n ALA 132 Cb 0.52 -3.66 -0.02 0.00 0.00 0.00 0.00 19.45 16.29 1tcb n ALA 132 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tcb s PRO 133 N -6.18 3.99 -0.73 0.00 0.04 -1.26 -3.48 135.00 127.38 1tcb s PRO 133 Ca 0.35 1.83 0.04 0.00 0.04 0.00 0.00 61.00 63.26 1tcb s PRO 133 Cb -0.17 -2.62 0.28 0.00 0.04 0.00 0.00 34.50 32.03 1tcb s PRO 133 CO 0.79 -0.37 0.96 -0.40 0.04 0.00 0.00 177.00 178.02 1tcb n ASP 134 N -0.05 4.54 -0.08 6.66 5.75 -1.26 -3.46 116.55 128.65 1tcb n ASP 134 Ca 0.05 -3.50 0.02 0.00 -0.01 0.00 0.00 54.79 51.36 1tcb n ASP 134 Cb 0.47 -0.78 0.35 0.00 -1.03 0.00 0.00 41.12 40.13 1tcb n ASP 134 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1tcb h TYR 135 N 4.20 0.67 -0.71 2.11 0.05 -1.67 -0.01 116.97 121.62 1tcb h TYR 135 Ca 0.20 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1tcb h TYR 135 Cb 0.61 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1tcb h TYR 135 CO 0.82 0.44 0.00 1.63 -1.05 0.00 0.00 178.16 180.00 1tcb n LYS 136 N -4.44 3.30 0.00 4.88 5.02 -1.19 -4.88 118.16 120.86 1tcb n LYS 136 Ca 0.05 -2.82 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 1tcb n LYS 136 Cb 0.07 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1tcb n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tcb n GLY 137 N 1.41 -0.36 2.91 0.72 0.00 -0.02 -4.10 105.19 105.76 1tcb n GLY 137 Ca 0.26 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1tcb n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tcb s THR 138 N 0.00 0.00 -0.67 2.61 -1.32 0.27 -4.62 115.64 111.92 1tcb s THR 138 Ca 0.00 -0.03 0.25 0.00 -1.21 0.00 0.00 61.69 60.70 1tcb s THR 138 Cb 0.00 -0.07 0.27 0.00 -1.51 0.00 0.00 72.50 71.19 1tcb s THR 138 CO 0.00 -0.02 1.76 1.33 -2.21 0.00 0.00 174.62 175.48 1tcb n VAL 139 N 3.01 0.65 0.48 5.08 0.24 -0.71 -1.84 118.33 125.24 1tcb n VAL 139 Ca -0.12 -0.08 0.13 0.00 -2.04 0.00 0.00 64.34 62.22 1tcb n VAL 139 Cb 0.60 -0.78 0.44 0.00 -1.47 0.00 0.00 33.84 32.63 1tcb n VAL 139 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1tcb h LEU 140 N 0.00 0.00 0.00 1.34 3.38 -1.84 -3.11 115.31 115.08 1tcb h LEU 140 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tcb h LEU 140 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1tcb h LEU 140 CO 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.42 1tcb h ALA 141 N 2.34 0.94 -0.38 1.53 0.00 -1.89 -3.38 119.26 118.41 1tcb h ALA 141 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1tcb h ALA 141 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1tcb h ALA 141 CO 0.00 0.00 -0.45 0.78 0.00 0.00 0.00 179.25 179.58 1tcb h GLY 142 N 4.30 -0.65 0.59 0.00 0.00 -1.78 -1.60 103.07 103.94 1tcb h GLY 142 Ca 0.00 0.58 0.11 0.00 0.00 0.00 0.00 47.33 48.02 1tcb h GLY 142 CO 0.00 -0.18 0.60 -2.55 0.00 0.00 0.00 176.54 174.41 1tcb h PRO 143 N -0.36 0.88 -0.42 4.80 0.11 -1.84 -1.70 132.00 133.47 1tcb h PRO 143 Ca 0.12 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.09 1tcb h PRO 143 Cb 0.59 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1tcb h PRO 143 CO -0.56 0.58 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.63 1tcb h LEU 144 N 0.90 0.74 -0.55 2.35 3.38 -1.58 -2.59 115.31 117.97 1tcb h LEU 144 Ca 0.45 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1tcb h LEU 144 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1tcb h LEU 144 CO -0.21 0.88 0.19 0.44 0.09 0.00 0.00 178.44 179.82 1tcb h ASP 145 N 0.68 0.80 0.11 -0.43 3.32 -0.42 -2.22 116.42 118.26 1tcb h ASP 145 Ca 0.12 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1tcb h ASP 145 Cb 0.58 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1tcb h ASP 145 CO 0.04 0.78 -0.13 0.00 -1.72 0.00 0.00 179.24 178.21 1tcb h ALA 146 N 1.05 1.75 -0.02 3.45 0.00 -1.17 -1.56 119.26 122.77 1tcb h ALA 146 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tcb h ALA 146 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tcb h ALA 146 CO -0.01 0.19 -0.02 1.28 0.00 0.00 0.00 179.25 180.69 1tcb n LEU 147 N -4.37 1.58 -2.90 0.00 4.77 -1.00 -4.95 117.00 110.13 1tcb n LEU 147 Ca -0.02 -0.52 -0.21 0.00 -0.03 0.00 0.00 56.01 55.23 1tcb n LEU 147 Cb 0.21 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1tcb n LEU 147 CO 0.36 0.27 0.05 0.00 -1.33 0.00 0.00 177.39 176.73 1tcb n ALA 148 N 0.20 -0.96 -0.82 -1.18 0.00 -0.59 -4.90 120.51 112.28 1tcb n ALA 148 Ca 0.18 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.99 1tcb n ALA 148 Cb 0.37 -3.96 0.25 0.00 0.00 0.00 0.00 19.45 16.11 1tcb n ALA 148 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tcb n VAL 149 N -4.51 2.04 -3.92 0.00 0.24 -0.88 -4.16 118.33 107.14 1tcb n VAL 149 Ca -0.08 -1.67 -0.35 0.00 -2.04 0.00 0.00 64.34 60.20 1tcb n VAL 149 Cb 0.60 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.79 1tcb n VAL 149 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1tcb s SER 150 N -1.67 5.95 0.91 -1.34 0.01 -1.25 -4.88 113.70 111.44 1tcb s SER 150 Ca 0.39 0.22 -0.11 0.00 1.31 0.00 0.00 55.95 57.75 1tcb s SER 150 Cb 0.30 -1.99 0.14 0.00 0.21 0.00 0.00 66.02 64.68 1tcb s SER 150 CO 0.11 0.24 1.09 0.00 0.41 0.00 0.00 173.24 175.09 1tcb s ALA 151 N -0.02 1.41 0.20 1.44 0.00 -1.22 -1.29 121.76 122.28 1tcb s ALA 151 Ca 0.08 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 1tcb s ALA 151 Cb -0.12 -3.23 0.23 0.00 0.00 0.00 0.00 23.12 20.00 1tcb s ALA 151 CO 0.00 -2.48 1.64 -1.35 0.00 0.00 0.00 175.76 173.57 1tcb h PRO 152 N -1.64 0.02 0.00 0.00 0.11 -1.80 -1.12 132.00 127.56 1tcb h PRO 152 Ca -0.49 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1tcb h PRO 152 Cb 1.28 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1tcb h PRO 152 CO 0.53 0.01 -0.08 0.66 -0.21 0.00 0.00 178.00 178.91 1tcb h SER 153 N 0.02 0.00 0.25 -2.05 4.64 -1.56 -2.57 113.55 112.28 1tcb h SER 153 Ca 0.29 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.41 1tcb h SER 153 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1tcb h SER 153 CO -0.59 0.08 -0.83 0.58 -0.87 0.00 0.00 176.83 175.20 1tcb h VAL 154 N 0.00 1.38 -0.56 0.95 2.07 -1.49 -1.61 116.25 116.98 1tcb h VAL 154 Ca -0.00 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 1tcb h VAL 154 Cb 0.60 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1tcb h VAL 154 CO 0.01 0.68 0.31 -0.50 0.02 0.00 0.00 177.57 178.09 1tcb h TRP 155 N 0.28 0.77 0.00 1.57 4.06 -1.05 -2.77 115.95 118.81 1tcb h TRP 155 Ca -0.05 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 1tcb h TRP 155 Cb 1.43 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 1tcb h TRP 155 CO 0.06 0.56 -0.27 1.96 -3.56 0.00 0.00 178.44 177.19 1tcb h GLN 156 N 0.76 0.00 -0.64 0.49 4.20 -1.42 -2.80 115.11 115.69 1tcb h GLN 156 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1tcb h GLN 156 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1tcb h GLN 156 CO -0.03 0.27 0.00 1.04 -0.67 0.00 0.00 178.83 179.43 1tcb n GLN 157 N -3.44 3.19 -3.36 1.46 6.02 -0.61 -4.23 117.38 116.41 1tcb n GLN 157 Ca 0.00 -2.09 -0.38 0.00 -0.01 0.00 0.00 57.00 54.52 1tcb n GLN 157 Cb 0.45 -1.81 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 1tcb n GLN 157 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1tcb s THR 158 N -1.90 5.07 0.15 5.09 2.01 -1.06 -0.56 115.64 124.44 1tcb s THR 158 Ca 0.37 0.97 -0.34 0.00 0.31 0.00 0.00 61.69 63.00 1tcb s THR 158 Cb 0.25 -3.80 -0.13 0.00 0.01 0.00 0.00 72.50 68.83 1tcb s THR 158 CO 0.16 0.43 1.62 0.41 -0.69 0.00 0.00 174.62 176.55 1tcb n THR 159 N 2.84 0.05 -0.29 -0.82 -1.04 -0.77 -1.40 114.28 112.86 1tcb n THR 159 Ca -0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1tcb n THR 159 Cb 0.52 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 1tcb n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tcb n GLY 160 N 3.57 0.65 3.74 3.41 0.00 -1.26 -4.94 105.19 110.35 1tcb n GLY 160 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1tcb n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tcb s SER 161 N -3.00 3.97 0.34 1.61 1.04 -0.49 -4.83 113.70 112.34 1tcb s SER 161 Ca 0.00 1.87 0.03 0.00 0.48 0.00 0.00 55.95 58.33 1tcb s SER 161 Cb 0.00 -2.49 0.61 0.00 0.10 0.00 0.00 66.02 64.24 1tcb s SER 161 CO 0.00 -2.39 1.92 0.00 0.98 0.00 0.00 173.24 173.76 1tcb h ALA 162 N -1.37 1.43 -0.13 5.32 0.00 -1.89 -1.14 119.26 121.48 1tcb h ALA 162 Ca -0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1tcb h ALA 162 Cb 1.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1tcb h ALA 162 CO 0.49 0.43 -0.04 1.25 0.00 0.00 0.00 179.25 181.38 1tcb h LEU 163 N 0.64 0.26 -0.96 0.00 6.46 -1.92 -0.69 115.31 119.10 1tcb h LEU 163 Ca 0.15 -0.39 -0.10 0.00 -0.12 0.00 0.00 57.88 57.43 1tcb h LEU 163 Cb 0.17 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1tcb h LEU 163 CO -0.01 0.59 -0.28 0.71 -0.62 0.00 0.00 178.44 178.82 1tcb h THR 164 N -0.07 1.27 -0.72 1.05 1.35 -1.70 -1.64 112.91 112.46 1tcb h THR 164 Ca 0.03 -1.30 -0.06 0.00 -0.55 0.00 0.00 66.41 64.54 1tcb h THR 164 Cb 0.48 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1tcb h THR 164 CO 0.02 0.41 0.23 0.74 -0.25 0.00 0.00 175.52 176.67 1tcb h THR 165 N 0.36 1.26 -0.56 6.82 2.02 -1.14 -2.20 112.91 119.47 1tcb h THR 165 Ca 0.05 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 1tcb h THR 165 Cb 0.69 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1tcb h THR 165 CO 0.05 0.35 -0.05 0.00 0.37 0.00 0.00 175.52 176.24 1tcb h ALA 166 N 1.11 0.76 -0.23 6.16 0.00 -0.73 -1.39 119.26 124.95 1tcb h ALA 166 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1tcb h ALA 166 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tcb h ALA 166 CO -0.01 0.63 0.11 1.25 0.00 0.00 0.00 179.25 181.23 1tcb h LEU 167 N 0.90 0.30 -0.10 0.00 5.85 -1.18 -1.80 115.31 119.29 1tcb h LEU 167 Ca 0.15 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1tcb h LEU 167 Cb 0.61 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1tcb h LEU 167 CO 0.04 0.34 0.05 -0.09 -0.34 0.00 0.00 178.44 178.44 1tcb h ARG 168 N 0.24 0.14 0.00 1.25 2.43 -1.31 0.97 114.38 118.10 1tcb h ARG 168 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1tcb h ARG 168 Cb 0.12 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1tcb h ARG 168 CO -0.01 0.18 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.64 1tcb h ASN 169 N 0.06 0.00 0.06 -3.80 2.35 -1.21 -1.90 115.58 111.14 1tcb h ASN 169 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1tcb h ASN 169 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1tcb h ASN 169 CO -0.01 0.08 -0.04 0.00 -1.65 0.00 0.00 177.43 175.82 1tcb n ALA 170 N -2.19 2.67 -0.53 -0.83 0.00 -0.68 -4.91 120.51 114.04 1tcb n ALA 170 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1tcb n ALA 170 Cb 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1tcb n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcb n GLY 171 N 1.16 0.68 0.01 0.00 0.00 -0.71 -3.70 105.19 102.63 1tcb n GLY 171 Ca 0.19 -0.51 0.16 0.00 0.00 0.00 0.00 46.02 45.86 1tcb n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcb n GLY 172 N -2.53 -1.02 0.62 -0.02 0.00 0.31 -3.32 105.19 99.23 1tcb n GLY 172 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1tcb n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tcb n LEU 173 N -1.02 1.84 -4.60 0.99 4.77 -1.26 -4.80 117.00 112.92 1tcb n LEU 173 Ca 0.23 -0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 55.07 1tcb n LEU 173 Cb 0.13 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1tcb n LEU 173 CO 0.19 0.41 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.38 1tcb s THR 174 N -1.68 3.62 0.40 -5.08 2.01 -1.21 -1.42 115.64 112.28 1tcb s THR 174 Ca 0.30 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 61.10 1tcb s THR 174 Cb 0.16 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.96 1tcb s THR 174 CO 0.23 0.28 1.30 0.00 -0.69 0.00 0.00 174.62 175.75 1tcb s GLN 175 N -1.74 4.01 -0.21 4.92 -2.07 -0.64 -4.85 119.66 119.08 1tcb s GLN 175 Ca 0.19 2.16 0.01 0.00 -1.82 0.00 0.00 55.36 55.90 1tcb s GLN 175 Cb -0.11 -2.79 -0.13 0.00 -1.09 0.00 0.00 33.01 28.88 1tcb s GLN 175 CO 0.11 -0.46 -0.19 -0.89 -1.32 0.00 0.00 175.29 172.54 1tcb n ILE 176 N 0.20 1.19 -4.47 3.63 5.41 -1.26 -5.00 119.36 119.07 1tcb n ILE 176 Ca 0.03 -0.44 -0.25 0.00 1.00 0.00 0.00 62.75 63.09 1tcb n ILE 176 Cb 0.43 -1.28 -0.10 0.00 -0.71 0.00 0.00 39.64 37.99 1tcb n ILE 176 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1tcb s VAL 177 N -2.41 2.43 -0.27 1.39 -7.23 -1.26 -5.06 120.40 107.98 1tcb s VAL 177 Ca -0.28 -2.19 -0.36 0.00 -1.81 0.00 0.00 61.98 57.34 1tcb s VAL 177 Cb 0.08 -2.61 -0.12 0.00 0.56 0.00 0.00 36.38 34.29 1tcb s VAL 177 CO 0.47 -0.25 2.05 -2.65 -0.31 0.00 0.00 175.10 174.40 1tcb n PRO 178 N -0.79 1.37 -4.86 4.82 -0.02 -1.26 -4.79 135.00 129.47 1tcb n PRO 178 Ca -0.05 0.44 -0.26 0.00 -2.02 0.00 0.00 63.50 61.61 1tcb n PRO 178 Cb 0.62 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 1tcb n PRO 178 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1tcb s THR 179 N 6.00 1.43 -0.15 3.45 2.01 -1.26 -1.11 115.64 126.01 1tcb s THR 179 Ca 1.04 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.30 1tcb s THR 179 Cb -0.84 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 70.47 1tcb s THR 179 CO 0.52 0.41 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.78 1tcb s THR 180 N -0.23 2.35 -0.34 -0.82 2.01 -0.09 -0.95 115.64 117.57 1tcb s THR 180 Ca 0.02 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 1tcb s THR 180 Cb -0.09 -1.97 0.07 0.00 0.01 0.00 0.00 72.50 70.52 1tcb s THR 180 CO 0.01 0.53 0.08 0.20 -0.69 0.00 0.00 174.62 174.75 1tcb s ASN 181 N 0.89 5.06 -0.26 3.53 0.01 -0.13 -1.15 114.94 122.89 1tcb s ASN 181 Ca -0.05 -1.54 -0.13 0.00 -0.71 0.00 0.00 52.86 50.44 1tcb s ASN 181 Cb -0.15 -1.77 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 1tcb s ASN 181 CO -0.02 -0.37 0.28 -0.22 -1.51 0.00 0.00 177.10 175.26 1tcb s LEU 182 N 1.22 4.05 0.31 0.60 1.98 -0.58 -0.39 118.68 125.88 1tcb s LEU 182 Ca 0.00 0.18 -0.02 0.00 -2.89 0.00 0.00 54.13 51.40 1tcb s LEU 182 Cb -0.21 -2.28 -0.01 0.00 0.66 0.00 0.00 46.19 44.35 1tcb s LEU 182 CO -0.02 -0.09 0.39 -0.72 -1.89 0.00 0.00 176.35 174.02 1tcb s TYR 183 N 1.76 1.13 -0.01 5.38 1.13 -0.76 -0.50 117.35 125.49 1tcb s TYR 183 Ca 0.11 -1.31 0.03 0.00 -1.41 0.00 0.00 57.07 54.49 1tcb s TYR 183 Cb -0.15 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.46 1tcb s TYR 183 CO 0.09 -1.01 -0.12 0.45 -2.51 0.00 0.00 175.55 172.46 1tcb s SER 184 N -3.23 1.39 0.47 -0.18 0.15 -1.26 -0.29 113.70 110.75 1tcb s SER 184 Ca 0.33 -0.21 0.32 0.00 0.70 0.00 0.00 55.95 57.08 1tcb s SER 184 Cb 0.01 -0.19 1.42 0.00 -1.71 0.00 0.00 66.02 65.55 1tcb s SER 184 CO 0.19 0.13 1.95 0.00 1.20 0.00 0.00 173.24 176.72 1tcb h ALA 185 N 5.94 1.00 -0.93 5.45 0.00 -1.89 -2.82 119.26 126.02 1tcb h ALA 185 Ca -0.33 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.08 1tcb h ALA 185 Cb 1.17 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.67 1tcb h ALA 185 CO 0.49 0.00 0.59 0.25 0.00 0.00 0.00 179.25 180.58 1tcb n THR 186 N -2.80 3.18 -2.28 0.00 -2.24 -1.26 -4.52 114.28 104.36 1tcb n THR 186 Ca 0.00 -2.14 -0.42 0.00 -2.27 0.00 0.00 64.05 59.22 1tcb n THR 186 Cb 0.23 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 1tcb n THR 186 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tcb s ASP 187 N -1.51 6.88 0.00 3.42 -1.08 -1.07 -4.51 116.67 118.81 1tcb s ASP 187 Ca 0.57 1.96 0.27 0.00 -0.52 0.00 0.00 52.55 54.83 1tcb s ASP 187 Cb 0.48 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 40.34 1tcb s ASP 187 CO 0.08 -0.75 1.72 -1.84 0.52 0.00 0.00 175.17 174.90 1tcb n GLU 188 N 6.05 0.14 -0.10 4.34 0.00 -1.26 -4.11 120.64 125.70 1tcb n GLU 188 Ca 0.14 -0.05 -0.15 0.00 0.00 0.00 0.00 57.16 57.10 1tcb n GLU 188 Cb 0.44 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.30 1tcb n GLU 188 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1tcb n ILE 189 N -1.39 1.08 -3.95 3.84 2.08 -1.26 -4.97 119.36 114.79 1tcb n ILE 189 Ca 0.08 -0.39 -0.35 0.00 0.56 0.00 0.00 62.75 62.65 1tcb n ILE 189 Cb 0.33 -1.28 -0.13 0.00 -0.75 0.00 0.00 39.64 37.80 1tcb n ILE 189 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1tcb s VAL 190 N -2.37 3.68 0.01 1.39 1.01 -1.26 -4.70 120.40 118.16 1tcb s VAL 190 Ca -0.26 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1tcb s VAL 190 Cb 0.07 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1tcb s VAL 190 CO 0.42 0.41 0.14 -1.10 0.00 0.00 0.00 175.10 174.97 1tcb s GLN 191 N 1.35 0.50 0.38 2.72 -1.52 -1.26 -4.47 119.66 117.36 1tcb s GLN 191 Ca 0.04 -0.43 -0.24 0.00 -1.95 0.00 0.00 55.36 52.78 1tcb s GLN 191 Cb -0.14 0.21 -0.09 0.00 -0.22 0.00 0.00 33.01 32.76 1tcb s GLN 191 CO -0.00 -0.12 1.01 -2.14 -0.25 0.00 0.00 175.29 173.79 1tcb s PRO 192 N -1.51 4.30 0.00 2.91 0.02 -1.26 -1.73 135.00 137.73 1tcb s PRO 192 Ca -0.14 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1tcb s PRO 192 Cb -0.07 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.85 1tcb s PRO 192 CO 0.01 -0.00 0.52 1.04 -0.33 0.00 0.00 177.00 178.24 1tcb n GLN 193 N 0.10 0.00 0.01 5.54 1.13 -1.26 -1.33 117.38 121.56 1tcb n GLN 193 Ca 0.04 -0.46 0.11 0.00 -1.94 0.00 0.00 57.00 54.75 1tcb n GLN 193 Cb 0.50 -0.34 -0.11 0.00 0.11 0.00 0.00 30.24 30.40 1tcb n GLN 193 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1tcb n VAL 194 N 0.00 0.08 0.88 5.09 0.24 -1.26 -3.80 118.33 119.56 1tcb n VAL 194 Ca 0.00 -0.36 0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1tcb n VAL 194 Cb 0.55 0.21 0.45 0.00 -1.47 0.00 0.00 33.84 33.58 1tcb n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1tcb n SER 195 N -2.09 0.35 -3.91 -1.34 3.41 -1.26 -4.93 113.62 103.85 1tcb n SER 195 Ca -0.01 0.30 -0.28 0.00 -0.26 0.00 0.00 58.87 58.63 1tcb n SER 195 Cb 0.50 -0.31 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1tcb n SER 195 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tcb n ASN 196 N -1.71 -2.67 -2.82 4.04 4.05 -1.26 -4.95 115.26 109.93 1tcb n ASN 196 Ca 0.06 -0.87 -0.12 0.00 0.45 0.00 0.00 54.58 54.10 1tcb n ASN 196 Cb 0.37 -3.61 -0.01 0.00 1.23 0.00 0.00 39.78 37.75 1tcb n ASN 196 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1tcb n SER 197 N -2.90 -1.55 0.32 1.20 3.41 -1.26 -5.03 113.62 107.81 1tcb n SER 197 Ca -0.12 -2.70 0.16 0.00 -0.26 0.00 0.00 58.87 55.95 1tcb n SER 197 Cb 0.60 2.76 0.87 0.00 -0.26 0.00 0.00 64.21 68.18 1tcb n SER 197 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1tcb h PRO 198 N 0.00 0.00 0.00 4.33 0.11 -1.95 -1.41 132.00 133.08 1tcb h PRO 198 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1tcb h PRO 198 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1tcb h PRO 198 CO 0.36 0.00 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.92 1tcb h LEU 199 N 0.00 0.00-10.06 2.35 3.38 -1.95 -3.45 115.31 105.58 1tcb h LEU 199 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1tcb h LEU 199 Cb 0.49 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.32 1tcb h LEU 199 CO 0.00 0.17 0.48 -1.81 0.09 0.00 0.00 178.44 177.36 1tcb s ASP 200 N -6.20 5.69 0.41 -0.43 1.01 -0.53 -4.79 116.67 111.83 1tcb s ASP 200 Ca -0.02 2.33 0.21 0.00 0.71 0.00 0.00 52.55 55.78 1tcb s ASP 200 Cb 0.12 -2.60 0.83 0.00 1.01 0.00 0.00 42.92 42.29 1tcb s ASP 200 CO 0.61 -1.25 1.80 -1.28 0.21 0.00 0.00 175.17 175.26 1tcb h SER 201 N 1.44 0.00 -0.04 0.27 0.87 -1.51 -2.98 113.55 111.60 1tcb h SER 201 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1tcb h SER 201 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1tcb h SER 201 CO 0.58 0.30 0.00 -1.20 -0.53 0.00 0.00 176.83 175.98 1tcb n SER 202 N -3.54 1.49 -4.72 6.23 7.64 -1.22 -1.60 113.62 117.90 1tcb n SER 202 Ca -0.00 -1.52 -0.40 0.00 1.01 0.00 0.00 58.87 57.95 1tcb n SER 202 Cb 0.45 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 1tcb n SER 202 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1tcb s TYR 203 N -1.97 3.60 -0.08 1.43 6.14 -1.13 -4.82 117.35 120.53 1tcb s TYR 203 Ca 0.37 1.35 0.04 0.00 0.64 0.00 0.00 57.07 59.48 1tcb s TYR 203 Cb 0.20 -2.87 0.00 0.00 0.42 0.00 0.00 41.96 39.71 1tcb s TYR 203 CO 0.32 0.08 -0.21 -0.51 0.64 0.00 0.00 175.55 175.87 1tcb s LEU 204 N 0.81 1.98 0.34 6.97 1.43 -1.26 -4.94 118.68 124.01 1tcb s LEU 204 Ca 0.41 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 1tcb s LEU 204 Cb -0.19 -1.24 -0.12 0.00 0.03 0.00 0.00 46.19 44.68 1tcb s LEU 204 CO 0.20 0.15 1.46 0.49 0.23 0.00 0.00 176.35 178.88 1tcb n PHE 205 N 3.42 2.75 -0.72 0.29 3.72 -0.50 -1.66 117.46 124.76 1tcb n PHE 205 Ca -0.19 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1tcb n PHE 205 Cb 0.53 -2.51 0.00 0.00 -0.94 0.00 0.00 39.48 36.55 1tcb n PHE 205 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1tcb n ASN 206 N 0.96 0.00 -4.94 4.37 3.02 -1.26 -1.62 115.26 115.79 1tcb n ASN 206 Ca 0.04 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.35 1tcb n ASN 206 Cb 0.37 -1.09 0.03 0.00 -0.61 0.00 0.00 39.78 38.48 1tcb n ASN 206 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1tcb s GLY 207 N -2.00 1.65 -1.02 7.41 0.00 -0.67 -4.91 107.32 107.79 1tcb s GLY 207 Ca 0.00 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 43.55 1tcb s GLY 207 CO 0.00 -0.71 1.31 1.25 0.00 0.00 0.00 173.10 174.95 1tcb s LYS 208 N -4.85 3.69 -0.47 2.90 2.47 -0.12 -4.93 119.74 118.43 1tcb s LYS 208 Ca 0.54 -1.70 -0.22 0.00 -1.56 0.00 0.00 55.97 53.03 1tcb s LYS 208 Cb -0.10 -5.12 0.03 0.00 -1.46 0.00 0.00 37.83 31.18 1tcb s LYS 208 CO 0.41 -1.94 0.74 -0.80 0.16 0.00 0.00 175.35 173.93 1tcb s ASN 209 N 3.97 6.34 -0.52 1.43 0.01 -1.26 -0.96 114.94 123.94 1tcb s ASN 209 Ca 0.40 -0.37 -0.05 0.00 -0.71 0.00 0.00 52.86 52.12 1tcb s ASN 209 Cb -0.02 -2.36 0.14 0.00 0.41 0.00 0.00 41.25 39.42 1tcb s ASN 209 CO -0.07 -0.93 0.35 -0.69 -1.51 0.00 0.00 177.10 174.26 1tcb s VAL 210 N 3.14 3.82 -0.18 1.60 1.01 0.48 -4.97 120.40 125.30 1tcb s VAL 210 Ca 0.25 -2.31 -0.29 0.00 0.00 0.00 0.00 61.98 59.63 1tcb s VAL 210 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1tcb s VAL 210 CO 0.19 -0.80 1.03 -1.58 0.00 0.00 0.00 175.10 173.95 1tcb s GLN 211 N 0.74 4.32 0.29 2.72 0.74 -1.26 -1.82 119.66 125.39 1tcb s GLN 211 Ca 0.11 1.38 0.04 0.00 0.05 0.00 0.00 55.36 56.94 1tcb s GLN 211 Cb -0.22 -3.60 0.71 0.00 1.10 0.00 0.00 33.01 30.99 1tcb s GLN 211 CO -0.03 -0.51 1.72 0.00 -0.55 0.00 0.00 175.29 175.92 1tcb h ALA 212 N 7.33 1.46 0.00 1.58 0.00 -1.04 -0.79 119.26 127.80 1tcb h ALA 212 Ca -0.24 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1tcb h ALA 212 Cb 1.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1tcb h ALA 212 CO 0.93 -0.26 -0.29 1.96 0.00 0.00 0.00 179.25 181.60 1tcb h GLN 213 N 0.50 0.00 0.00 0.00 7.50 -1.83 0.41 115.11 121.69 1tcb h GLN 213 Ca 0.55 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.70 1tcb h GLN 213 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.51 1tcb h GLN 213 CO -0.47 0.29 0.00 0.00 -1.50 0.00 0.00 178.83 177.14 1tcb h ALA 214 N 1.71 1.00 0.00 3.87 0.00 -1.42 0.20 119.26 124.62 1tcb h ALA 214 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1tcb h ALA 214 Cb 0.67 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1tcb h ALA 214 CO 0.04 0.00 -2.00 0.28 0.00 0.00 0.00 179.25 177.56 1tcb n VAL 215 N -2.86 1.01 0.57 0.00 0.31 -0.79 -4.69 118.33 111.88 1tcb n VAL 215 Ca 0.01 -0.51 0.07 0.00 -0.01 0.00 0.00 64.34 63.90 1tcb n VAL 215 Cb 0.27 -0.87 0.02 0.00 -0.91 0.00 0.00 33.84 32.35 1tcb n VAL 215 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tcb n GLY 217 N 0.92 1.02 0.07 0.00 0.00 0.71 -4.43 105.19 103.49 1tcb n GLY 217 Ca 0.06 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.30 1tcb n GLY 217 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tcb n PRO 218 N 1.28 0.11 0.00 1.61 -0.04 -1.26 -2.40 135.00 134.29 1tcb n PRO 218 Ca 0.00 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1tcb n PRO 218 Cb 0.00 -1.70 0.25 0.00 -0.04 0.00 0.00 33.50 32.01 1tcb n PRO 218 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1tcb n LEU 219 N -1.90 1.28 -4.68 1.53 4.77 -1.26 -4.86 117.00 111.87 1tcb n LEU 219 Ca 0.03 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 1tcb n LEU 219 Cb 0.20 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1tcb n LEU 219 CO 0.17 0.24 0.75 0.12 -1.33 0.00 0.00 177.39 177.34 1tcb s PHE 220 N -2.54 3.45 -0.14 -1.77 5.36 -1.01 -5.03 117.98 116.31 1tcb s PHE 220 Ca 0.22 1.46 -0.00 0.00 -0.96 0.00 0.00 56.93 57.64 1tcb s PHE 220 Cb 0.19 -3.14 0.03 0.00 -0.34 0.00 0.00 43.02 39.76 1tcb s PHE 220 CO 0.55 -0.27 -0.07 0.08 -1.46 0.00 0.00 175.22 174.05 1tcb s VAL 221 N 2.27 1.07 0.00 3.12 1.01 -1.26 -4.79 120.40 121.82 1tcb s VAL 221 Ca 0.44 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1tcb s VAL 221 Cb -0.17 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1tcb s VAL 221 CO 0.14 0.27 -0.06 0.27 0.00 0.00 0.00 175.10 175.72 1tcb s ILE 222 N 1.67 0.46 0.00 2.22 -4.36 -1.26 -4.90 121.20 115.04 1tcb s ILE 222 Ca 0.03 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 1tcb s ILE 222 Cb -0.14 -0.42 0.00 0.00 1.25 0.00 0.00 42.46 43.16 1tcb s ILE 222 CO -0.08 0.04 0.00 -0.90 0.24 0.00 0.00 174.94 174.24 1tcb n ASP 223 N 2.69 0.00 -0.31 4.36 5.75 -1.26 -4.34 116.55 123.44 1tcb n ASP 223 Ca -0.15 -0.44 -0.03 0.00 -0.01 0.00 0.00 54.79 54.16 1tcb n ASP 223 Cb 0.57 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.75 1tcb n ASP 223 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1tcb h HIS 224 N -0.17 1.07 0.05 2.11 -0.00 -1.92 -0.41 115.15 115.88 1tcb h HIS 224 Ca 0.00 0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.16 1tcb h HIS 224 Cb 0.00 -0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 27.04 1tcb h HIS 224 CO 0.00 0.67 -1.05 0.00 -0.00 0.00 0.00 177.93 177.55 1tcb h ALA 225 N 1.32 0.30 -0.15 5.26 0.00 -1.97 -3.27 119.26 120.74 1tcb h ALA 225 Ca 0.31 -0.81 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1tcb h ALA 225 Cb -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1tcb h ALA 225 CO -0.07 0.96 -0.15 0.78 0.00 0.00 0.00 179.25 180.77 1tcb h GLY 226 N 1.77 0.26 1.67 0.00 0.00 -1.78 -1.90 103.07 103.09 1tcb h GLY 226 Ca -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.11 1tcb h GLY 226 CO 0.17 0.15 0.15 1.76 0.00 0.00 0.00 176.54 178.76 1tcb h SER 227 N 0.23 0.00 0.00 0.19 0.02 -1.14 -1.10 113.55 111.75 1tcb h SER 227 Ca 0.05 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.61 1tcb h SER 227 Cb 0.40 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 1tcb h SER 227 CO 0.02 0.00 -2.45 -0.11 -1.14 0.00 0.00 176.83 173.15 1tcb n LEU 228 N -3.41 2.14 -0.00 5.07 7.94 -0.75 -4.71 117.00 123.27 1tcb n LEU 228 Ca -0.01 -0.10 0.09 0.00 -1.11 0.00 0.00 56.01 54.88 1tcb n LEU 228 Cb 0.23 -0.51 -0.12 0.00 0.53 0.00 0.00 43.42 43.55 1tcb n LEU 228 CO 0.22 0.81 -0.23 0.35 -1.11 0.00 0.00 177.39 177.44 1tcb n THR 229 N -3.11 0.00 -1.07 1.96 -2.24 -0.95 -4.74 114.28 104.12 1tcb n THR 229 Ca -0.42 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 60.90 1tcb n THR 229 Cb 1.04 0.74 0.12 0.00 -2.10 0.00 0.00 70.33 70.13 1tcb n THR 229 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tcb s SER 230 N -3.24 3.91 0.32 3.42 1.04 -0.44 -1.00 113.70 117.71 1tcb s SER 230 Ca 0.03 1.91 0.03 0.00 0.48 0.00 0.00 55.95 58.41 1tcb s SER 230 Cb 0.14 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.31 1tcb s SER 230 CO 0.81 -2.43 1.86 -0.61 0.98 0.00 0.00 173.24 173.85 1tcb h GLN 231 N -1.40 0.58 -0.68 4.02 5.75 -0.91 -1.84 115.11 120.63 1tcb h GLN 231 Ca -0.44 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 1tcb h GLN 231 Cb 1.25 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1tcb h GLN 231 CO 0.48 0.59 0.39 0.35 -2.65 0.00 0.00 178.83 178.00 1tcb h PHE 232 N 0.55 0.92 -0.52 3.99 3.57 -1.55 -2.05 116.94 121.85 1tcb h PHE 232 Ca 0.12 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1tcb h PHE 232 Cb 0.34 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1tcb h PHE 232 CO 0.01 0.64 0.04 0.77 -2.23 0.00 0.00 178.31 177.54 1tcb h SER 233 N 0.93 0.80 -0.60 0.41 0.02 -1.72 -2.03 113.55 111.36 1tcb h SER 233 Ca 0.24 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1tcb h SER 233 Cb 0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1tcb h SER 233 CO -0.04 0.84 0.10 0.22 -1.14 0.00 0.00 176.83 176.81 1tcb h TYR 234 N 0.79 1.06 -0.49 3.45 3.20 -0.97 0.12 116.97 124.14 1tcb h TYR 234 Ca 0.16 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1tcb h TYR 234 Cb 0.42 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1tcb h TYR 234 CO 0.02 0.91 0.00 0.28 -1.64 0.00 0.00 178.16 177.74 1tcb h VAL 235 N 0.90 1.26 -0.49 1.81 2.07 -1.18 0.26 116.25 120.88 1tcb h VAL 235 Ca 0.18 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 1tcb h VAL 235 Cb 0.43 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1tcb h VAL 235 CO 0.01 0.37 -0.19 0.58 0.02 0.00 0.00 177.57 178.36 1tcb h VAL 236 N 0.72 1.27 -0.41 2.57 2.07 -1.20 -1.94 116.25 119.32 1tcb h VAL 236 Ca 0.14 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1tcb h VAL 236 Cb 0.51 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1tcb h VAL 236 CO 0.02 0.47 0.05 1.23 0.02 0.00 0.00 177.57 179.36 1tcb h GLY 237 N 0.86 0.74 1.60 2.17 0.00 -0.62 -1.51 103.07 106.31 1tcb h GLY 237 Ca 0.12 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1tcb h GLY 237 CO 0.06 0.47 -0.00 -0.09 0.00 0.00 0.00 176.54 176.98 1tcb h ARG 238 N 0.53 0.50 -0.33 4.80 2.43 -0.91 -1.52 114.38 119.88 1tcb h ARG 238 Ca 0.12 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1tcb h ARG 238 Cb 0.41 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1tcb h ARG 238 CO 0.01 0.53 0.06 1.03 -1.51 0.00 0.00 179.97 180.08 1tcb h SER 239 N 0.48 0.53 -0.65 -3.80 0.87 -1.05 -1.95 113.55 107.97 1tcb h SER 239 Ca 0.10 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 1tcb h SER 239 Cb 0.32 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1tcb h SER 239 CO 0.01 0.65 0.15 0.00 -0.53 0.00 0.00 176.83 177.11 1tcb h ALA 240 N 0.89 1.01 0.00 6.23 0.00 -0.80 -1.07 119.26 125.52 1tcb h ALA 240 Ca 0.10 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1tcb h ALA 240 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1tcb h ALA 240 CO 0.01 0.64 -0.61 -0.07 0.00 0.00 0.00 179.25 179.22 1tcb h LEU 241 N 1.01 0.00 0.00 0.00 3.38 -1.25 -3.24 115.31 115.22 1tcb h LEU 241 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1tcb h LEU 241 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1tcb h LEU 241 CO 0.00 0.61 -1.08 0.54 0.09 0.00 0.00 178.44 178.60 1tcb n ARG 242 N -3.57 0.49 -1.81 1.13 5.12 -0.74 -4.98 116.66 112.30 1tcb n ARG 242 Ca -0.00 0.05 -0.39 0.00 -1.93 0.00 0.00 57.85 55.57 1tcb n ARG 242 Cb 0.66 -1.71 0.02 0.00 -1.16 0.00 0.00 32.46 30.27 1tcb n ARG 242 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1tcb s SER 243 N -4.73 5.76 0.30 0.55 0.15 -0.42 -4.92 113.70 110.39 1tcb s SER 243 Ca 0.01 2.86 0.25 0.00 0.70 0.00 0.00 55.95 59.77 1tcb s SER 243 Cb 0.12 -2.65 0.61 0.00 -1.71 0.00 0.00 66.02 62.39 1tcb s SER 243 CO 0.80 -1.25 1.69 0.71 1.20 0.00 0.00 173.24 176.39 1tcb h THR 244 N 2.10 0.00 0.00 6.45 1.35 -1.90 -3.17 112.91 117.75 1tcb h THR 244 Ca -0.51 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1tcb h THR 244 Cb 1.27 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1tcb h THR 244 CO 0.60 0.00 -0.68 0.35 -0.25 0.00 0.00 175.52 175.55 1tcb n THR 245 N -2.59 0.11 -0.14 6.82 -2.24 -1.26 -4.95 114.28 110.02 1tcb n THR 245 Ca 0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1tcb n THR 245 Cb 0.47 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1tcb n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tcb n GLY 246 N 1.44 1.50 3.40 3.38 0.00 -1.20 -4.89 105.19 108.82 1tcb n GLY 246 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1tcb n GLY 246 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tcb s GLN 247 N -0.42 1.46 0.46 1.61 -0.21 -1.26 -4.47 119.66 116.83 1tcb s GLN 247 Ca 0.00 -1.49 -0.25 0.00 0.02 0.00 0.00 55.36 53.64 1tcb s GLN 247 Cb 0.00 -1.73 -0.08 0.00 1.00 0.00 0.00 33.01 32.21 1tcb s GLN 247 CO 0.00 0.37 1.40 0.00 -2.12 0.00 0.00 175.29 174.95 1tcb s ALA 248 N -1.74 3.17 -0.17 6.09 0.00 -1.26 -4.63 121.76 123.22 1tcb s ALA 248 Ca 0.19 1.42 -0.05 0.00 0.00 0.00 0.00 51.96 53.52 1tcb s ALA 248 Cb -0.08 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1tcb s ALA 248 CO 0.09 -1.20 0.01 1.03 0.00 0.00 0.00 175.76 175.69 1tcb s ARG 249 N -2.52 3.79 0.57 0.00 0.52 -1.26 -4.93 118.95 115.12 1tcb s ARG 249 Ca 0.63 -0.45 0.27 0.00 -0.52 0.00 0.00 55.73 55.65 1tcb s ARG 249 Cb -0.43 -3.06 1.55 0.00 0.52 0.00 0.00 34.95 33.54 1tcb s ARG 249 CO 0.54 0.23 2.07 0.77 0.02 0.00 0.00 175.30 178.93 1tcb h SER 250 N 6.80 0.00 0.43 0.23 0.02 -1.94 -0.30 113.55 118.79 1tcb h SER 250 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1tcb h SER 250 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1tcb h SER 250 CO 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 1tcb n ALA 251 N -2.42 2.09 0.52 3.77 0.00 -1.26 -3.06 120.51 120.16 1tcb n ALA 251 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1tcb n ALA 251 Cb 0.38 -1.34 0.05 0.00 0.00 0.00 0.00 19.45 18.54 1tcb n ALA 251 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tcb n ASP 252 N -1.31 0.63 -4.16 0.00 8.00 -0.12 -4.96 116.55 114.63 1tcb n ASP 252 Ca 0.10 -0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 1tcb n ASP 252 Cb 0.18 0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 1tcb n ASP 252 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1tcb s TYR 253 N -3.21 0.87 0.00 1.24 1.13 -1.17 -5.02 117.35 111.19 1tcb s TYR 253 Ca 0.04 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 54.69 1tcb s TYR 253 Cb 0.14 -0.52 0.00 0.00 -1.10 0.00 0.00 41.96 40.48 1tcb s TYR 253 CO 0.78 -0.26 0.00 0.41 -2.51 0.00 0.00 175.55 173.97 1tcb n GLY 254 N -0.05 2.47 0.33 5.49 0.00 -1.26 -4.95 105.19 107.20 1tcb n GLY 254 Ca -0.11 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.85 1tcb n GLY 254 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1tcb h ILE 255 N 0.98 0.99 0.00 -0.61 3.07 -2.00 -1.04 117.51 118.89 1tcb h ILE 255 Ca 0.00 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1tcb h ILE 255 Cb 0.00 0.52 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 1tcb h ILE 255 CO 0.00 0.08 0.00 0.35 -1.05 0.00 0.00 178.15 177.53 1tcb n THR 256 N -4.48 0.82 1.05 0.16 -2.24 -1.26 -1.77 114.28 106.56 1tcb n THR 256 Ca 0.06 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1tcb n THR 256 Cb 0.22 -0.99 0.06 0.00 -2.10 0.00 0.00 70.33 67.52 1tcb n THR 256 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1tcb n ASP 257 N -1.36 1.66 -3.46 3.42 8.00 -0.40 -4.75 116.55 119.66 1tcb n ASP 257 Ca 0.05 -1.29 -0.35 0.00 0.71 0.00 0.00 54.79 53.91 1tcb n ASP 257 Cb 0.12 0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 1tcb n ASP 257 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tcb s ASN 259 N 4.16 5.16 0.17 0.00 3.84 -1.26 -4.99 114.94 122.02 1tcb s ASN 259 Ca 0.50 -0.95 0.22 0.00 0.21 0.00 0.00 52.86 52.84 1tcb s ASN 259 Cb 0.13 -1.86 0.88 0.00 -0.55 0.00 0.00 41.25 39.85 1tcb s ASN 259 CO 0.04 -0.26 1.66 -0.81 -2.79 0.00 0.00 177.10 174.94 1tcb n PRO 260 N 4.82 0.14 -2.25 0.43 -0.04 -1.26 -2.77 135.00 134.07 1tcb n PRO 260 Ca -0.14 0.34 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 1tcb n PRO 260 Cb 0.46 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1tcb n PRO 260 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tcb s LEU 261 N -4.02 3.54 0.55 1.53 1.43 -1.26 -4.68 118.68 115.77 1tcb s LEU 261 Ca 0.06 1.60 -0.18 0.00 -1.03 0.00 0.00 54.13 54.57 1tcb s LEU 261 Cb 0.10 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.72 1tcb s LEU 261 CO 0.39 -0.75 0.44 -2.65 0.23 0.00 0.00 176.35 174.01 1tcb n PRO 262 N -1.84 0.45 -1.53 1.29 -0.02 -1.26 -1.05 135.00 131.03 1tcb n PRO 262 Ca 0.07 0.18 -0.52 0.00 -2.02 0.00 0.00 63.50 61.21 1tcb n PRO 262 Cb 0.54 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 1tcb n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tcb n ALA 263 N -1.61 -1.90 0.16 3.55 0.00 -0.17 -4.35 120.51 116.19 1tcb n ALA 263 Ca 0.11 0.50 0.05 0.00 0.00 0.00 0.00 53.44 54.11 1tcb n ALA 263 Cb 0.47 -1.90 0.51 0.00 0.00 0.00 0.00 19.45 18.53 1tcb n ALA 263 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tcb h ASN 264 N 3.09 0.16 0.64 0.00 -0.26 -1.92 -2.32 115.58 114.97 1tcb h ASN 264 Ca -0.44 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 1tcb h ASN 264 Cb 1.38 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.60 1tcb h ASN 264 CO 0.68 0.19 0.00 0.47 -1.06 0.00 0.00 177.43 177.71 1tcb n ASP 265 N -4.43 0.00 -4.79 5.81 8.00 -1.26 -4.79 116.55 115.09 1tcb n ASP 265 Ca -0.01 0.37 -0.36 0.00 0.71 0.00 0.00 54.79 55.50 1tcb n ASP 265 Cb 0.15 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 1tcb n ASP 265 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tcb s LEU 266 N -2.89 4.13 0.74 0.64 1.43 -0.87 -5.04 118.68 116.82 1tcb s LEU 266 Ca 0.13 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1tcb s LEU 266 Cb 0.14 -4.22 0.04 0.00 0.03 0.00 0.00 46.19 42.18 1tcb s LEU 266 CO 0.37 -0.41 1.10 0.42 0.23 0.00 0.00 176.35 178.05 1tcb s THR 267 N -1.73 3.32 0.30 5.49 -4.23 -1.26 -4.76 115.64 112.76 1tcb s THR 267 Ca 0.57 0.48 0.04 0.00 -1.18 0.00 0.00 61.69 61.61 1tcb s THR 267 Cb -0.19 -2.98 0.29 0.00 1.34 0.00 0.00 72.50 70.96 1tcb s THR 267 CO 0.25 -0.52 1.79 -0.65 -0.54 0.00 0.00 174.62 174.95 1tcb h PRO 268 N -0.82 0.80 -0.13 3.99 0.11 -1.96 0.13 132.00 134.13 1tcb h PRO 268 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1tcb h PRO 268 Cb 1.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1tcb h PRO 268 CO 0.52 0.53 0.08 1.49 -0.21 0.00 0.00 178.00 180.41 1tcb h GLU 269 N 0.82 0.16 -0.20 1.05 4.81 -2.01 -2.33 114.58 116.88 1tcb h GLU 269 Ca 0.56 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.71 1tcb h GLU 269 Cb 0.79 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1tcb h GLU 269 CO -0.35 0.11 -0.18 1.96 -0.73 0.00 0.00 179.01 179.82 1tcb h GLN 270 N 0.16 0.34 -0.51 1.92 4.20 -1.58 -2.57 115.11 117.07 1tcb h GLN 270 Ca 0.05 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1tcb h GLN 270 Cb -0.01 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1tcb h GLN 270 CO -0.02 0.51 -0.02 0.87 -0.67 0.00 0.00 178.83 179.50 1tcb h LYS 271 N 0.31 0.87 -0.21 1.46 1.57 -0.65 -0.07 116.57 119.85 1tcb h LYS 271 Ca 0.06 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1tcb h LYS 271 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1tcb h LYS 271 CO 0.03 0.88 -0.30 0.28 -0.57 0.00 0.00 179.45 179.78 1tcb h VAL 272 N 0.80 1.33 -0.83 0.50 2.07 -1.21 -2.23 116.25 116.67 1tcb h VAL 272 Ca 0.15 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1tcb h VAL 272 Cb 0.51 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1tcb h VAL 272 CO 0.03 0.46 0.43 0.00 0.02 0.00 0.00 177.57 178.51 1tcb h ALA 273 N 0.63 1.20 -0.32 1.67 0.00 -1.34 -2.64 119.26 118.46 1tcb h ALA 273 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1tcb h ALA 273 Cb 0.87 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1tcb h ALA 273 CO 0.07 0.63 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 1tcb h ALA 274 N 1.30 1.14 -0.08 0.00 0.00 -0.94 -2.62 119.26 118.06 1tcb h ALA 274 Ca 0.29 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1tcb h ALA 274 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1tcb h ALA 274 CO -0.04 0.54 -0.27 0.00 0.00 0.00 0.00 179.25 179.48 1tcb h ALA 275 N 1.32 1.40 -0.88 0.00 0.00 -1.04 -2.85 119.26 117.21 1tcb h ALA 275 Ca 0.09 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.16 1tcb h ALA 275 Cb 0.57 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 17.99 1tcb h ALA 275 CO 0.04 0.43 0.48 0.00 0.00 0.00 0.00 179.25 180.19 1tcb n ALA 276 N -2.48 5.71 -0.11 0.00 0.00 -1.00 -4.71 120.51 117.92 1tcb n ALA 276 Ca -0.01 -3.31 -0.02 0.00 0.00 0.00 0.00 53.44 50.09 1tcb n ALA 276 Cb 0.35 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.65 1tcb n ALA 276 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1tcb h LEU 277 N 1.61 0.72 -0.26 0.00 5.85 -1.35 -2.85 115.31 119.03 1tcb h LEU 277 Ca 0.54 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1tcb h LEU 277 Cb 1.60 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1tcb h LEU 277 CO 1.20 0.72 0.00 -0.11 -0.34 0.00 0.00 178.44 179.90 1tcb n LEU 278 N -4.28 0.57 0.22 2.25 7.94 -1.26 -3.95 117.00 118.49 1tcb n LEU 278 Ca 0.04 0.59 -0.15 0.00 -1.11 0.00 0.00 56.01 55.38 1tcb n LEU 278 Cb 0.22 -0.46 -0.08 0.00 0.53 0.00 0.00 43.42 43.63 1tcb n LEU 278 CO 0.40 -0.31 0.66 0.00 -1.11 0.00 0.00 177.39 177.03 1tcb h ALA 279 N 2.49 -0.54 -0.71 1.96 0.00 -1.88 -1.59 119.26 118.99 1tcb h ALA 279 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1tcb h ALA 279 Cb 0.52 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1tcb h ALA 279 CO 0.00 -0.74 0.46 -1.35 0.00 0.00 0.00 179.25 177.62 1tcb h PRO 280 N -0.66 0.93 -0.58 0.00 0.11 -1.77 -2.24 132.00 127.80 1tcb h PRO 280 Ca -0.05 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 1tcb h PRO 280 Cb 0.48 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1tcb h PRO 280 CO 0.09 0.63 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1tcb h ALA 281 N 1.55 0.91 -0.25 -0.75 0.00 -1.64 -1.89 119.26 117.19 1tcb h ALA 281 Ca 0.26 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1tcb h ALA 281 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1tcb h ALA 281 CO -0.05 0.65 -0.36 0.00 0.00 0.00 0.00 179.25 179.48 1tcb h ALA 282 N 1.07 0.92 -0.47 0.00 0.00 -0.90 -2.23 119.26 117.65 1tcb h ALA 282 Ca 0.17 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1tcb h ALA 282 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tcb h ALA 282 CO 0.03 0.62 -0.21 0.00 0.00 0.00 0.00 179.25 179.69 1tcb h ALA 283 N 1.16 0.66 -0.71 0.00 0.00 -1.20 -2.05 119.26 117.11 1tcb h ALA 283 Ca 0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1tcb h ALA 283 Cb 0.84 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1tcb h ALA 283 CO 0.07 0.64 0.28 0.00 0.00 0.00 0.00 179.25 180.24 1tcb h ALA 284 N 0.86 0.93 -0.58 0.00 0.00 -1.21 -1.50 119.26 117.76 1tcb h ALA 284 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1tcb h ALA 284 Cb 0.79 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1tcb h ALA 284 CO 0.07 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 1tcb h ILE 285 N 1.03 1.26 -0.24 0.00 2.04 -1.31 0.54 117.51 120.82 1tcb h ILE 285 Ca 0.24 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.85 1tcb h ILE 285 Cb 0.23 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1tcb h ILE 285 CO -0.02 0.41 -0.30 0.58 0.00 0.00 0.00 178.15 178.82 1tcb h VAL 286 N 0.92 1.28 -0.01 1.67 2.07 -1.08 -3.16 116.25 117.95 1tcb h VAL 286 Ca 0.16 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1tcb h VAL 286 Cb 0.55 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1tcb h VAL 286 CO 0.03 0.43 -0.65 0.00 0.02 0.00 0.00 177.57 177.40 1tcb n ALA 287 N -2.49 3.96 -2.15 1.67 0.00 -0.59 -5.00 120.51 115.91 1tcb n ALA 287 Ca -0.01 -0.60 -0.21 0.00 0.00 0.00 0.00 53.44 52.62 1tcb n ALA 287 Cb 0.44 -0.82 0.17 0.00 0.00 0.00 0.00 19.45 19.24 1tcb n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcb n GLY 288 N 1.45 -0.72 3.73 0.00 0.00 0.19 -5.04 105.19 104.80 1tcb n GLY 288 Ca 0.07 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 1tcb n GLY 288 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tcb n PRO 289 N -3.38 1.09 -3.80 1.61 -0.04 -1.26 -4.98 135.00 124.24 1tcb n PRO 289 Ca 0.16 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1tcb n PRO 289 Cb 0.56 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.36 1tcb n PRO 289 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1tcb s LYS 290 N -3.37 0.14 0.25 0.54 1.02 -1.26 -3.42 119.74 113.64 1tcb s LYS 290 Ca 0.83 0.25 0.02 0.00 0.02 0.00 0.00 55.97 57.08 1tcb s LYS 290 Cb -0.38 0.00 -0.03 0.00 -0.52 0.00 0.00 37.83 36.90 1tcb s LYS 290 CO 0.40 -0.06 0.20 1.14 -0.92 0.00 0.00 175.35 176.11 1tcb s GLN 291 N 0.41 1.43 -0.16 1.68 -2.07 -0.42 -4.93 119.66 115.61 1tcb s GLN 291 Ca -0.03 -1.77 0.16 0.00 -1.82 0.00 0.00 55.36 51.90 1tcb s GLN 291 Cb -0.04 0.30 0.59 0.00 -1.09 0.00 0.00 33.01 32.77 1tcb s GLN 291 CO -0.02 -0.50 1.50 0.27 -1.32 0.00 0.00 175.29 175.22 1tcb n ASN 292 N -0.78 4.28 -3.43 12.60 6.94 -1.26 -4.27 115.26 129.33 1tcb n ASN 292 Ca 0.04 -2.78 -0.12 0.00 -0.02 0.00 0.00 54.58 51.70 1tcb n ASN 292 Cb 0.64 -0.54 -0.02 0.00 -2.36 0.00 0.00 39.78 37.50 1tcb n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1tcb s GLU 294 N -3.50 4.65 0.40 0.00 2.12 -1.26 -4.82 118.70 116.28 1tcb s GLU 294 Ca 0.00 1.33 -0.25 0.00 0.36 0.00 0.00 54.97 56.42 1tcb s GLU 294 Cb -0.01 -3.36 -0.11 0.00 0.26 0.00 0.00 34.13 30.91 1tcb s GLU 294 CO -0.11 0.28 1.05 -2.30 -0.54 0.00 0.00 175.26 173.64 1tcb n PRO 295 N 2.59 1.45 -2.00 4.30 -0.02 -1.26 -0.89 135.00 139.17 1tcb n PRO 295 Ca 0.00 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 1tcb n PRO 295 Cb 0.49 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1tcb n PRO 295 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tcb s ASP 296 N -0.67 5.97 0.45 2.55 1.01 -1.26 -4.70 116.67 120.01 1tcb s ASP 296 Ca 0.62 2.64 -0.23 0.00 0.71 0.00 0.00 52.55 56.29 1tcb s ASP 296 Cb -0.57 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 40.65 1tcb s ASP 296 CO 0.58 -1.08 1.10 -0.76 0.21 0.00 0.00 175.17 175.22 1tcb s LEU 297 N -2.86 4.02 0.63 1.23 1.43 -1.26 -5.03 118.68 116.84 1tcb s LEU 297 Ca 0.62 2.15 -0.13 0.00 -1.03 0.00 0.00 54.13 55.74 1tcb s LEU 297 Cb -0.37 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 1tcb s LEU 297 CO 0.46 -0.76 1.05 -0.04 0.23 0.00 0.00 176.35 177.29 1tcb s MET 298 N -2.73 3.25 0.32 1.70 -1.94 -1.26 -4.79 119.30 113.85 1tcb s MET 298 Ca 0.62 1.04 0.05 0.00 -1.71 0.00 0.00 55.69 55.69 1tcb s MET 298 Cb -0.24 -2.03 0.84 0.00 2.01 0.00 0.00 34.83 35.41 1tcb s MET 298 CO 0.30 -0.85 1.58 -1.35 -0.01 0.00 0.00 175.02 174.68 1tcb h PRO 299 N -0.05 0.02 0.00 2.03 0.11 -1.96 -0.11 132.00 132.03 1tcb h PRO 299 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1tcb h PRO 299 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tcb h PRO 299 CO 0.58 0.01 0.00 0.10 -0.21 0.00 0.00 178.00 178.48 1tcb h TYR 300 N 0.02 0.00 0.00 0.65 -0.00 -1.96 -3.02 116.97 112.65 1tcb h TYR 300 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.37 1tcb h TYR 300 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.11 1tcb h TYR 300 CO -0.41 0.00 -1.40 0.00 -0.00 0.00 0.00 178.16 176.35 1tcb n ALA 301 N -2.03 3.19 -0.35 0.10 0.00 -0.08 -4.63 120.51 116.70 1tcb n ALA 301 Ca -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.08 1tcb n ALA 301 Cb 0.23 -0.58 0.22 0.00 0.00 0.00 0.00 19.45 19.32 1tcb n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcb h ARG 302 N 0.00 0.95 -0.07 0.00 3.08 -1.35 -2.13 114.38 114.86 1tcb h ARG 302 Ca 0.00 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1tcb h ARG 302 Cb 0.63 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1tcb h ARG 302 CO 0.00 0.63 0.07 -1.35 -1.07 0.00 0.00 179.97 178.25 1tcb h PRO 303 N 0.98 0.00 -0.18 0.04 0.11 -1.82 -2.49 132.00 128.64 1tcb h PRO 303 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1tcb h PRO 303 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1tcb h PRO 303 CO -0.26 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.72 1tcb n PHE 304 N -3.85 0.22 -2.67 0.65 3.72 -0.80 -4.21 117.46 110.52 1tcb n PHE 304 Ca -0.01 -0.11 0.02 0.00 -0.05 0.00 0.00 57.45 57.29 1tcb n PHE 304 Cb 0.17 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 1tcb n PHE 304 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tcb n ALA 305 N 0.69 2.51 -1.78 4.37 0.00 -0.94 -3.90 120.51 121.46 1tcb n ALA 305 Ca 0.17 -2.50 -0.42 0.00 0.00 0.00 0.00 53.44 50.70 1tcb n ALA 305 Cb 0.43 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1tcb n ALA 305 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tcb s VAL 306 N -1.95 2.16 0.00 0.00 1.01 -1.22 -2.53 120.40 117.87 1tcb s VAL 306 Ca 0.29 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1tcb s VAL 306 Cb 0.35 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1tcb s VAL 306 CO -0.10 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1tcb n GLY 307 N 2.38 3.20 3.81 4.51 0.00 -0.85 -4.97 105.19 113.26 1tcb n GLY 307 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1tcb n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tcb s LYS 308 N -0.59 1.89 -0.09 1.61 -0.14 -1.05 -4.68 119.74 116.70 1tcb s LYS 308 Ca 0.00 0.52 0.05 0.00 -1.36 0.00 0.00 55.97 55.18 1tcb s LYS 308 Cb 0.00 -1.91 -0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1tcb s LYS 308 CO 0.00 -1.73 -0.24 0.50 -0.76 0.00 0.00 175.35 173.12 1tcb s ARG 309 N -5.22 2.91 0.06 1.68 3.52 -1.26 -0.09 118.95 120.55 1tcb s ARG 309 Ca 0.61 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 1tcb s ARG 309 Cb -0.14 -2.27 -0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1tcb s ARG 309 CO 0.54 0.24 0.00 0.25 -0.81 0.00 0.00 175.30 175.52 1tcb n THR 310 N 3.35 0.00 -0.25 4.11 -2.24 -0.14 -4.78 114.28 114.33 1tcb n THR 310 Ca -0.19 -0.27 0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1tcb n THR 310 Cb 0.53 0.06 0.43 0.00 -2.10 0.00 0.00 70.33 69.24 1tcb n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcb n SER 312 N -4.55 0.65 0.00 0.00 7.64 -1.26 -5.05 113.62 111.04 1tcb n SER 312 Ca 0.18 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1tcb n SER 312 Cb 0.55 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1tcb n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcb n GLY 313 N 1.36 0.83 3.76 0.23 0.00 -0.43 -5.08 105.19 105.87 1tcb n GLY 313 Ca 0.04 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 1tcb n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcb s ILE 314 N -2.37 2.87 0.17 -0.61 -1.09 -1.26 -0.97 121.20 117.94 1tcb s ILE 314 Ca 0.00 0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 58.95 1tcb s ILE 314 Cb 0.00 -3.53 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 1tcb s ILE 314 CO 0.00 0.18 0.96 -0.69 -1.23 0.00 0.00 174.94 174.16 1tcb s VAL 315 N -0.83 4.29 0.03 2.92 1.01 0.87 -4.92 120.40 123.75 1tcb s VAL 315 Ca 0.51 2.07 -0.02 0.00 0.00 0.00 0.00 61.98 64.54 1tcb s VAL 315 Cb -0.39 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 1tcb s VAL 315 CO 0.48 0.40 0.01 0.42 0.00 0.00 0.00 175.10 176.41 1tcb s THR 316 N -0.55 0.13 -1.57 3.92 -4.23 -1.26 -2.01 115.64 110.07 1tcb s THR 316 Ca 0.44 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1tcb s THR 316 Cb -0.25 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1tcb s THR 316 CO 0.31 -0.58 0.39 -2.65 -0.54 0.00 0.00 174.62 171.55