#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 1.09 -4.19 1.96 -0.02 -1.26 -5.02 135.00 127.55 1tcb n PRO 2 Ca 0.00 0.40 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1tcb n PRO 2 Cb 0.00 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.92 0.15 0.00 2.55 1.04 -1.26 -4.86 113.70 110.40 1tcb s SER 3 Ca 0.66 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1tcb s SER 3 Cb -0.52 0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1tcb s SER 3 CO 0.55 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1tcb n GLY 4 N -0.27 0.48 3.85 7.32 0.00 -1.26 -5.00 105.19 110.30 1tcb n GLY 4 Ca 0.02 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 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 5.10 0.15 1.61 0.01 -1.26 -4.64 113.70 110.67 1tcb s SER 5 Ca 0.00 1.26 -0.19 0.00 1.31 0.00 0.00 55.95 58.32 1tcb s SER 5 Cb 0.00 -2.05 -0.07 0.00 0.21 0.00 0.00 66.02 64.11 1tcb s SER 5 CO 0.00 -1.58 0.65 -1.81 0.41 0.00 0.00 173.24 170.91 1tcb s ASP 6 N -4.12 7.06 0.67 2.44 1.11 -1.26 -4.71 116.67 117.86 1tcb s ASP 6 Ca 0.59 1.33 -0.16 0.00 0.18 0.00 0.00 52.55 54.49 1tcb s ASP 6 Cb -0.13 -2.39 0.01 0.00 1.07 0.00 0.00 42.92 41.49 1tcb s ASP 6 CO 0.53 0.15 1.19 -2.84 1.18 0.00 0.00 175.17 175.39 1tcb s PRO 7 N -1.57 2.51 0.33 8.23 0.02 -1.26 -4.97 135.00 138.29 1tcb s PRO 7 Ca 0.36 1.73 -0.27 0.00 0.02 0.00 0.00 61.00 62.84 1tcb s PRO 7 Cb -0.18 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 1tcb s PRO 7 CO 0.21 -1.54 1.11 0.00 -0.33 0.00 0.00 177.00 176.44 1tcb s ALA 8 N -1.90 3.28 0.41 -1.55 0.00 -1.26 -5.01 121.76 115.73 1tcb s ALA 8 Ca 0.74 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 53.33 1tcb s ALA 8 Cb -0.28 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 1tcb s ALA 8 CO 0.41 -0.26 1.14 -0.06 0.00 0.00 0.00 175.76 176.99 1tcb s PHE 9 N -1.33 3.09 -0.48 0.00 0.08 -1.26 -4.95 117.98 113.13 1tcb s PHE 9 Ca 0.50 1.57 0.23 0.00 0.12 0.00 0.00 56.93 59.36 1tcb s PHE 9 Cb -0.29 -3.34 0.18 0.00 -0.57 0.00 0.00 43.02 38.99 1tcb s PHE 9 CO 0.38 -1.20 1.18 0.66 -0.10 0.00 0.00 175.22 176.14 1tcb h SER 10 N 2.55 0.00 -3.36 1.36 4.64 -1.98 -3.47 113.55 113.29 1tcb h SER 10 Ca -0.49 -0.15 -0.66 0.00 -0.47 0.00 0.00 61.79 60.02 1tcb h SER 10 Cb 1.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.20 1tcb h SER 10 CO 0.62 0.08 -0.65 -1.10 -0.87 0.00 0.00 176.83 174.90 1tcb s GLN 11 N -3.25 2.65 0.39 4.77 -1.52 -1.26 -5.09 119.66 116.35 1tcb s GLN 11 Ca 0.03 -0.74 -0.27 0.00 -1.95 0.00 0.00 55.36 52.43 1tcb s GLN 11 Cb 0.12 -2.60 -0.10 0.00 -0.22 0.00 0.00 33.01 30.21 1tcb s GLN 11 CO 0.76 0.57 1.44 -2.14 -0.25 0.00 0.00 175.29 175.68 1tcb s PRO 12 N -2.01 4.02 0.53 2.91 0.02 -1.26 -4.85 135.00 134.36 1tcb s PRO 12 Ca 0.23 2.48 0.20 0.00 0.02 0.00 0.00 61.00 63.93 1tcb s PRO 12 Cb -0.12 -2.89 1.36 0.00 0.02 0.00 0.00 34.50 32.88 1tcb s PRO 12 CO 0.15 -0.57 2.12 -0.22 -0.33 0.00 0.00 177.00 178.16 1tcb h LYS 13 N 2.85 0.00 -0.51 5.54 3.64 -1.98 -1.09 116.57 125.03 1tcb h LYS 13 Ca -0.51 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 1tcb h LYS 13 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1tcb h LYS 13 CO 0.63 0.00 -0.12 0.66 -2.27 0.00 0.00 179.45 178.36 1tcb h SER 14 N 0.00 0.95 -0.50 4.20 4.64 -1.99 -0.53 113.55 120.32 1tcb h SER 14 Ca 0.06 -0.31 -0.12 0.00 -0.47 0.00 0.00 61.79 60.95 1tcb h SER 14 Cb 0.25 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1tcb h SER 14 CO -0.00 1.07 -0.15 0.58 -0.87 0.00 0.00 176.83 177.46 1tcb h VAL 15 N 0.85 1.27 -0.67 0.95 2.07 -1.58 -1.86 116.25 117.27 1tcb h VAL 15 Ca 0.13 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1tcb h VAL 15 Cb 0.66 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1tcb h VAL 15 CO 0.05 0.45 0.19 -0.07 0.02 0.00 0.00 177.57 178.21 1tcb h LEU 16 N 0.84 0.98 -1.03 2.57 3.38 -1.23 -2.71 115.31 118.12 1tcb h LEU 16 Ca 0.12 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1tcb h LEU 16 Cb 0.72 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1tcb h LEU 16 CO 0.05 0.93 -0.10 0.44 0.09 0.00 0.00 178.44 179.85 1tcb h ASP 17 N 1.00 0.56 0.37 -0.43 3.32 -0.89 -1.93 116.42 118.42 1tcb h ASP 17 Ca 0.22 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1tcb h ASP 17 Cb 0.32 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1tcb h ASP 17 CO -0.00 0.70 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 1tcb h ALA 18 N 1.36 1.00 -0.00 3.45 0.00 -1.01 -2.07 119.26 121.99 1tcb h ALA 18 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tcb h ALA 18 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tcb h ALA 18 CO 0.03 0.00 -0.36 0.41 0.00 0.00 0.00 179.25 179.32 1tcb n GLY 19 N -0.66 -0.92 3.82 0.00 0.00 -0.73 -4.88 105.19 101.82 1tcb n GLY 19 Ca -0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.73 4.08 -0.13 0.99 2.96 -0.78 -1.27 118.68 121.81 1tcb s LEU 20 Ca 0.18 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 1tcb s LEU 20 Cb 0.18 -2.25 0.04 0.00 0.50 0.00 0.00 46.19 44.66 1tcb s LEU 20 CO 0.60 0.31 0.34 -0.89 -1.32 0.00 0.00 176.35 175.39 1tcb s THR 21 N -1.15 -0.01 0.10 3.68 2.01 -0.33 -5.00 115.64 114.95 1tcb s THR 21 Ca 0.21 0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.33 1tcb s THR 21 Cb -0.12 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1tcb s THR 21 CO 0.11 0.01 -0.23 0.00 -0.69 0.00 0.00 174.62 173.83 1tcb s GLN 23 N -1.90 3.33 -1.51 0.00 0.74 -0.19 -3.41 119.66 116.74 1tcb s GLN 23 Ca 0.15 1.07 -0.06 0.00 0.05 0.00 0.00 55.36 56.57 1tcb s GLN 23 Cb -0.10 -4.15 0.01 0.00 1.10 0.00 0.00 33.01 29.87 1tcb s GLN 23 CO 0.07 -1.87 0.72 0.41 -0.55 0.00 0.00 175.29 174.07 1tcb n GLY 24 N 5.32 -0.53 3.47 2.59 0.00 -1.26 -4.86 105.19 109.93 1tcb n GLY 24 Ca 0.19 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.19 -1.69 -0.05 4.61 0.00 -1.22 -5.15 121.76 115.06 1tcb s ALA 25 Ca 0.38 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 1tcb s ALA 25 Cb -0.17 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 1tcb s ALA 25 CO 0.47 -0.59 0.34 0.45 0.00 0.00 0.00 175.76 176.43 1tcb s SER 26 N -2.05 6.66 0.56 0.00 0.15 -1.26 -4.08 113.70 113.68 1tcb s SER 26 Ca -0.04 0.79 0.26 0.00 0.70 0.00 0.00 55.95 57.66 1tcb s SER 26 Cb -0.01 -2.21 1.52 0.00 -1.71 0.00 0.00 66.02 63.62 1tcb s SER 26 CO -0.03 0.29 2.07 -0.65 1.20 0.00 0.00 173.24 176.12 1tcb h PRO 27 N 5.16 0.00 0.00 5.44 0.11 -1.94 -0.16 132.00 140.61 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 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1tcb n SER 28 N -4.07 0.66 -3.00 -2.05 3.41 -1.26 -3.99 113.62 103.31 1tcb n SER 28 Ca 0.03 0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 59.14 1tcb n SER 28 Cb 0.38 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 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 -2.18 -2.28 -4.18 4.04 2.88 -0.08 -4.43 113.62 107.38 1tcb n SER 29 Ca 0.03 -2.72 -0.24 0.00 -1.33 0.00 0.00 58.87 54.61 1tcb n SER 29 Cb 0.30 0.86 -0.15 0.00 -0.75 0.00 0.00 64.21 64.47 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 0.52 1.41 -0.24 2.46 0.11 -0.69 -4.18 120.40 119.78 1tcb s VAL 30 Ca 0.31 -0.91 -0.09 0.00 -2.93 0.00 0.00 61.98 58.36 1tcb s VAL 30 Cb 0.03 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1tcb s VAL 30 CO -0.11 0.27 0.13 -0.55 -3.33 0.00 0.00 175.10 171.51 1tcb s SER 31 N -0.75 5.81 -1.18 3.54 0.15 -1.26 -4.06 113.70 115.95 1tcb s SER 31 Ca 0.06 0.02 -0.24 0.00 0.70 0.00 0.00 55.95 56.49 1tcb s SER 31 Cb -0.07 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 1tcb s SER 31 CO 0.00 0.04 0.73 1.17 1.20 0.00 0.00 173.24 176.39 1tcb n LYS 32 N 4.43 -1.01 -1.50 5.44 3.00 -1.26 -3.75 118.16 123.51 1tcb n LYS 32 Ca -0.15 0.33 -0.30 0.00 -0.00 0.00 0.00 58.31 58.18 1tcb n LYS 32 Cb 0.52 -3.63 0.09 0.00 0.00 0.00 0.00 35.03 32.01 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 -6.49 2.14 -0.07 1.64 0.04 -1.26 -1.03 135.00 129.96 1tcb s PRO 33 Ca 0.45 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 1tcb s PRO 33 Cb -0.19 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1tcb s PRO 33 CO 0.90 -1.61 0.16 -1.50 0.04 0.00 0.00 177.00 174.99 1tcb s ILE 34 N -3.10 -0.11 -0.15 0.56 2.07 -0.94 -4.43 121.20 115.10 1tcb s ILE 34 Ca 0.61 0.23 -0.20 0.00 -1.41 0.00 0.00 60.65 59.87 1tcb s ILE 34 Cb -0.15 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 1tcb s ILE 34 CO 0.55 0.09 0.58 -0.22 -1.91 0.00 0.00 174.94 174.03 1tcb s LEU 35 N 1.51 4.22 -0.24 8.50 2.96 -1.02 -1.06 118.68 133.54 1tcb s LEU 35 Ca -0.06 0.87 -0.05 0.00 -0.22 0.00 0.00 54.13 54.68 1tcb s LEU 35 Cb -0.12 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 1tcb s LEU 35 CO -0.06 -0.14 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.06 1tcb s LEU 36 N 1.24 3.17 -0.27 -0.68 1.43 0.75 -0.96 118.68 123.36 1tcb s LEU 36 Ca 0.29 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1tcb s LEU 36 Cb -0.16 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1tcb s LEU 36 CO 0.12 -0.06 0.10 -0.69 0.23 0.00 0.00 176.35 176.05 1tcb s VAL 37 N 1.49 4.41 1.10 -1.59 1.01 -0.64 -2.89 120.40 123.30 1tcb s VAL 37 Ca 0.05 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1tcb s VAL 37 Cb -0.15 -3.13 0.24 0.00 0.00 0.00 0.00 36.38 33.33 1tcb s VAL 37 CO -0.01 0.24 1.09 -2.16 0.00 0.00 0.00 175.10 174.26 1tcb s PRO 38 N 1.61 -0.40 0.58 2.72 0.04 -1.26 -2.57 135.00 135.71 1tcb s PRO 38 Ca 0.06 0.29 0.08 0.00 0.04 0.00 0.00 61.00 61.46 1tcb s PRO 38 Cb -0.16 -1.66 0.08 0.00 0.04 0.00 0.00 34.50 32.80 1tcb s PRO 38 CO 0.05 -3.24 0.80 0.20 0.04 0.00 0.00 177.00 174.85 1tcb s GLY 39 N -3.56 1.76 0.29 0.56 0.00 -1.21 -2.58 107.32 102.59 1tcb s GLY 39 Ca 0.68 -2.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.10 1tcb s GLY 39 CO 0.57 -1.56 1.58 -1.59 0.00 0.00 0.00 173.10 172.10 1tcb s THR 40 N -2.71 2.14 0.00 0.90 2.01 -1.26 -2.77 115.64 113.95 1tcb s THR 40 Ca 0.62 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1tcb s THR 40 Cb -0.06 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1tcb s THR 40 CO 0.39 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1tcb n GLY 41 N 2.17 0.54 3.24 4.40 0.00 0.86 -4.83 105.19 111.57 1tcb n GLY 41 Ca 0.08 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 0.04 0.52 2.61 -4.23 -0.97 -3.96 115.64 107.65 1tcb s THR 42 Ca 0.00 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1tcb s THR 42 Cb 0.00 -2.25 0.04 0.00 1.34 0.00 0.00 72.50 71.63 1tcb s THR 42 CO 0.00 -0.18 0.57 0.42 -0.54 0.00 0.00 174.62 174.88 1tcb s THR 43 N -4.09 2.20 0.14 3.99 -4.23 -1.26 -3.94 115.64 108.44 1tcb s THR 43 Ca 0.30 -1.22 -0.25 0.00 -1.18 0.00 0.00 61.69 59.35 1tcb s THR 43 Cb 0.06 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 1tcb s THR 43 CO 0.07 0.00 1.62 1.23 -0.54 0.00 0.00 174.62 177.00 1tcb h GLY 44 N 0.58 -0.33 0.99 3.99 0.00 -1.91 -2.00 103.07 104.38 1tcb h GLY 44 Ca -0.35 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1tcb h GLY 44 CO 0.50 -0.21 0.32 -2.55 0.00 0.00 0.00 176.54 174.59 1tcb h PRO 45 N -0.35 0.74 -0.17 4.80 0.11 -1.96 -1.91 132.00 133.27 1tcb h PRO 45 Ca 0.10 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1tcb h PRO 45 Cb 0.50 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1tcb h PRO 45 CO -0.33 0.55 0.05 1.96 -0.21 0.00 0.00 178.00 180.02 1tcb h GLN 46 N 0.73 0.23 0.22 1.05 4.20 -1.90 0.87 115.11 120.51 1tcb h GLN 46 Ca 0.19 -0.02 -0.33 0.00 0.06 0.00 0.00 58.65 58.55 1tcb h GLN 46 Cb 0.01 -0.05 0.03 0.00 0.30 0.00 0.00 27.48 27.77 1tcb h GLN 46 CO -0.03 0.21 -1.50 0.77 -0.67 0.00 0.00 178.83 177.61 1tcb h SER 47 N 0.23 0.72 0.00 1.46 0.02 -1.15 -3.42 113.55 111.41 1tcb h SER 47 Ca 0.06 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1tcb h SER 47 Cb 0.08 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1tcb h SER 47 CO -0.00 1.66 0.00 0.49 -1.14 0.00 0.00 176.83 177.83 1tcb n PHE 48 N -3.65 0.00 0.57 3.45 3.72 -0.74 -4.70 117.46 116.11 1tcb n PHE 48 Ca -0.17 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.32 1tcb n PHE 48 Cb 1.09 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 40.02 1tcb n PHE 48 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1tcb n ASP 49 N -0.35 0.13 -0.91 4.37 5.68 0.28 -1.23 116.55 124.52 1tcb n ASP 49 Ca 0.00 0.53 0.11 0.00 -0.50 0.00 0.00 54.79 54.92 1tcb n ASP 49 Cb 0.02 -0.56 0.12 0.00 -1.14 0.00 0.00 41.12 39.57 1tcb n ASP 49 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1tcb n SER 50 N -1.64 2.94 0.00 -1.12 3.41 -1.26 -4.67 113.62 111.28 1tcb n SER 50 Ca 0.04 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1tcb n SER 50 Cb 0.22 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.24 0.00 0.16 4.04 0.23 -0.70 -4.63 115.26 115.60 1tcb n ASN 51 Ca 0.14 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.32 1tcb n ASN 51 Cb 0.54 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.69 1tcb n ASN 51 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1tcb h TRP 52 N 0.00 0.00 0.71 -2.53 4.06 -1.83 -1.94 115.95 114.42 1tcb h TRP 52 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1tcb h TRP 52 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1tcb h TRP 52 CO 0.00 0.00 -0.34 0.82 -3.56 0.00 0.00 178.44 175.36 1tcb h ILE 53 N 0.00 0.03 -0.28 1.49 2.04 -1.49 -1.03 117.51 118.27 1tcb h ILE 53 Ca 0.00 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1tcb h ILE 53 Cb 0.60 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1tcb h ILE 53 CO 0.00 0.00 -0.02 1.55 0.00 0.00 0.00 178.15 179.69 1tcb h PRO 54 N -1.24 0.43 -0.32 2.37 0.13 -1.76 -2.52 132.00 129.09 1tcb h PRO 54 Ca -0.10 -0.09 -0.14 0.00 -0.87 0.00 0.00 66.00 64.81 1tcb h PRO 54 Cb 0.74 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1tcb h PRO 54 CO 0.16 0.48 -0.34 -0.07 -0.23 0.00 0.00 178.00 178.00 1tcb h LEU 55 N 0.42 0.85 -0.91 1.56 3.38 -1.40 -2.21 115.31 117.00 1tcb h LEU 55 Ca 0.09 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 1tcb h LEU 55 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1tcb h LEU 55 CO 0.01 1.15 -0.51 0.77 0.09 0.00 0.00 178.44 179.96 1tcb h SER 56 N 0.57 0.10 -0.68 -0.43 4.64 -1.10 -2.01 113.55 114.64 1tcb h SER 56 Ca 0.05 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1tcb h SER 56 Cb 0.92 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 1tcb h SER 56 CO 0.08 0.59 0.36 0.74 -0.87 0.00 0.00 176.83 177.74 1tcb h THR 57 N 0.08 1.22 0.00 2.95 2.02 -1.33 -1.57 112.91 116.28 1tcb h THR 57 Ca 0.00 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1tcb h THR 57 Cb 0.92 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1tcb h THR 57 CO 0.07 0.24 -0.18 1.56 0.37 0.00 0.00 175.52 177.58 1tcb h GLN 58 N 0.94 0.00 -0.01 6.66 4.20 -1.01 -2.36 115.11 123.54 1tcb h GLN 58 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1tcb h GLN 58 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1tcb h GLN 58 CO -0.04 0.18 -0.13 1.28 -0.67 0.00 0.00 178.83 179.46 1tcb n LEU 59 N -3.55 0.68 -0.07 1.46 4.77 -0.70 -4.93 117.00 114.66 1tcb n LEU 59 Ca -0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1tcb n LEU 59 Cb 0.33 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1tcb n LEU 59 CO 0.32 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1tcb n GLY 60 N 1.27 1.24 3.44 -0.72 0.00 -0.89 -5.07 105.19 104.46 1tcb n GLY 60 Ca 0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.13 1.98 -0.43 1.61 2.02 -0.68 -4.92 117.35 114.80 1tcb s TYR 61 Ca 0.00 -0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 55.89 1tcb s TYR 61 Cb 0.00 -1.15 0.08 0.00 -0.40 0.00 0.00 41.96 40.49 1tcb s TYR 61 CO 0.00 0.28 0.29 0.99 -1.57 0.00 0.00 175.55 175.54 1tcb s THR 62 N -3.01 4.49 -0.03 -0.71 2.01 -0.20 -4.19 115.64 114.01 1tcb s THR 62 Ca 0.30 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.70 1tcb s THR 62 Cb 0.04 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1tcb s THR 62 CO 0.12 -0.52 1.90 -2.16 -0.69 0.00 0.00 174.62 173.28 1tcb s PRO 63 N 1.48 4.02 0.14 4.92 0.04 -1.26 -2.21 135.00 142.13 1tcb s PRO 63 Ca 0.03 2.40 0.10 0.00 0.04 0.00 0.00 61.00 63.57 1tcb s PRO 63 Cb -0.23 -4.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.13 1tcb s PRO 63 CO 0.03 -1.08 -0.23 0.00 0.04 0.00 0.00 177.00 175.76 1tcb s TRP 65 N -1.38 -0.18 0.17 0.00 -2.14 0.40 -0.18 118.94 115.63 1tcb s TRP 65 Ca 0.14 -0.14 0.09 0.00 2.66 0.00 0.00 56.10 58.85 1tcb s TRP 65 Cb -0.09 0.33 -0.04 0.00 -3.10 0.00 0.00 33.47 30.57 1tcb s TRP 65 CO 0.06 -0.81 -0.11 0.96 -2.66 0.00 0.00 176.95 174.40 1tcb s ILE 66 N -3.83 3.13 -0.43 0.66 -4.36 -1.14 -1.18 121.20 114.05 1tcb s ILE 66 Ca 0.06 -1.62 0.07 0.00 -0.26 0.00 0.00 60.65 58.90 1tcb s ILE 66 Cb 0.00 -2.53 0.24 0.00 1.25 0.00 0.00 42.46 41.42 1tcb s ILE 66 CO -0.08 -0.07 0.52 -1.20 0.24 0.00 0.00 174.94 174.35 1tcb n SER 67 N 0.19 0.51 -4.66 4.36 7.64 -0.39 -3.38 113.62 117.89 1tcb n SER 67 Ca -0.12 -2.73 -0.42 0.00 1.01 0.00 0.00 58.87 56.61 1tcb n SER 67 Cb 0.55 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1tcb n SER 67 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1tcb n PRO 68 N 1.57 2.85 -2.77 1.43 -0.02 -1.26 -4.85 135.00 131.95 1tcb n PRO 68 Ca 0.23 1.05 -0.35 0.00 -2.02 0.00 0.00 63.50 62.41 1tcb n PRO 68 Cb 0.51 -3.00 -0.06 0.00 -0.02 0.00 0.00 33.50 30.93 1tcb n PRO 68 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tcb s PRO 69 N 4.28 4.35 -0.43 0.52 0.04 -1.26 -1.33 135.00 141.17 1tcb s PRO 69 Ca 0.88 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 63.01 1tcb s PRO 69 Cb -0.45 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 31.69 1tcb s PRO 69 CO 0.42 0.07 0.34 -1.25 0.04 0.00 0.00 177.00 176.62 1tcb s PRO 70 N -2.69 2.98 -1.47 0.56 0.04 -1.26 -4.58 135.00 128.57 1tcb s PRO 70 Ca 0.57 -1.11 -0.12 0.00 0.04 0.00 0.00 61.00 60.39 1tcb s PRO 70 Cb -0.14 -4.03 0.06 0.00 0.04 0.00 0.00 34.50 30.43 1tcb s PRO 70 CO 0.18 -0.85 1.04 1.19 0.04 0.00 0.00 177.00 178.61 1tcb n PHE 71 N 5.21 -2.47 -1.74 0.56 3.72 -1.15 -1.61 117.46 119.98 1tcb n PHE 71 Ca -0.11 0.94 -0.19 0.00 -0.05 0.00 0.00 57.45 58.04 1tcb n PHE 71 Cb 0.46 -4.32 -0.07 0.00 -0.94 0.00 0.00 39.48 34.61 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 -4.77 -1.38 0.04 -1.08 2.81 -0.44 -0.09 117.12 112.21 1tcb n MET 72 Ca 0.02 1.12 0.12 0.00 -1.81 0.00 0.00 57.70 57.15 1tcb n MET 72 Cb 0.54 -5.49 0.12 0.00 -0.71 0.00 0.00 33.22 27.68 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 -2.31 0.65 -4.95 4.03 4.77 -0.63 -4.44 117.00 114.12 1tcb n LEU 73 Ca -0.20 0.11 -0.26 0.00 -0.03 0.00 0.00 56.01 55.63 1tcb n LEU 73 Cb 0.64 -0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1tcb n LEU 73 CO 0.29 0.00 0.65 0.21 -1.33 0.00 0.00 177.39 177.20 1tcb s ASN 74 N -4.00 4.33 -0.45 -1.43 2.47 -1.26 -2.11 114.94 112.49 1tcb s ASN 74 Ca 0.06 0.18 -0.46 0.00 0.42 0.00 0.00 52.86 53.06 1tcb s ASN 74 Cb 0.14 -0.63 -0.20 0.00 -1.45 0.00 0.00 41.25 39.11 1tcb s ASN 74 CO 0.75 -1.90 1.53 -0.67 -3.72 0.00 0.00 177.10 173.09 1tcb n ASP 75 N -3.07 1.10 0.18 -4.21 2.03 -1.26 -3.88 116.55 107.44 1tcb n ASP 75 Ca 0.11 1.17 0.11 0.00 0.52 0.00 0.00 54.79 56.70 1tcb n ASP 75 Cb 0.60 -0.87 0.64 0.00 -0.72 0.00 0.00 41.12 40.78 1tcb n ASP 75 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1tcb h THR 76 N 4.76 0.94 -0.55 5.18 2.02 -1.92 -0.93 112.91 122.41 1tcb h THR 76 Ca -0.44 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 1tcb h THR 76 Cb 1.35 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1tcb h THR 76 CO 0.94 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 178.37 1tcb h GLN 77 N 0.03 0.99 -0.27 6.66 4.20 -1.98 -1.23 115.11 123.50 1tcb h GLN 77 Ca 0.07 -0.33 -0.16 0.00 0.06 0.00 0.00 58.65 58.29 1tcb h GLN 77 Cb 0.24 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1tcb h GLN 77 CO -0.00 1.00 -0.49 0.28 -0.67 0.00 0.00 178.83 178.95 1tcb h VAL 78 N 0.86 1.29 -0.23 -0.54 2.07 -1.65 -2.76 116.25 115.30 1tcb h VAL 78 Ca 0.15 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1tcb h VAL 78 Cb 0.57 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1tcb h VAL 78 CO 0.03 0.54 0.13 0.78 0.02 0.00 0.00 177.57 179.08 1tcb h ASN 79 N 0.58 0.27 0.30 0.57 2.35 -0.99 -1.49 115.58 117.16 1tcb h ASN 79 Ca 0.03 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1tcb h ASN 79 Cb 1.05 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1tcb h ASN 79 CO 0.10 0.21 -0.43 0.74 -1.65 0.00 0.00 177.43 176.41 1tcb h THR 80 N 0.31 1.32 -0.98 2.81 2.02 -0.94 -2.86 112.91 114.59 1tcb h THR 80 Ca 0.08 -1.55 0.03 0.00 0.77 0.00 0.00 66.41 65.75 1tcb h THR 80 Cb 0.00 1.74 -0.06 0.00 -1.74 0.00 0.00 68.15 68.10 1tcb h THR 80 CO -0.01 0.46 0.64 -0.33 0.37 0.00 0.00 175.52 176.65 1tcb h GLU 81 N 0.14 1.22 -0.91 6.66 5.08 -1.11 -0.24 114.58 125.42 1tcb h GLU 81 Ca 0.01 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1tcb h GLU 81 Cb 0.82 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1tcb h GLU 81 CO 0.06 0.81 0.56 1.88 -1.00 0.00 0.00 179.01 181.32 1tcb h TYR 82 N 1.25 1.19 -0.22 4.33 -1.99 -1.49 -0.94 116.97 119.10 1tcb h TYR 82 Ca 0.39 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.02 1tcb h TYR 82 Cb -0.02 -0.39 -0.00 0.00 2.00 0.00 0.00 36.73 38.32 1tcb h TYR 82 CO -0.00 0.78 -0.28 1.98 -0.00 0.00 0.00 178.16 180.64 1tcb h MET 83 N 1.25 0.58 -0.11 4.88 4.05 -1.27 -1.64 114.93 122.67 1tcb h MET 83 Ca 0.33 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tcb h MET 83 Cb -0.08 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1tcb h MET 83 CO -0.06 0.93 0.07 0.28 0.23 0.00 0.00 176.91 178.35 1tcb h VAL 84 N 0.27 1.03 -0.99 -5.77 2.07 -0.90 -0.58 116.25 111.40 1tcb h VAL 84 Ca 0.03 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1tcb h VAL 84 Cb 0.84 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1tcb h VAL 84 CO 0.07 0.03 0.65 -1.13 0.02 0.00 0.00 177.57 177.21 1tcb h ASN 85 N 0.14 1.10 -0.53 0.57 -1.24 -1.20 -2.14 115.58 112.28 1tcb h ASN 85 Ca 0.04 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.93 1tcb h ASN 85 Cb -0.01 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.76 1tcb h ASN 85 CO -0.01 0.77 -0.07 0.00 -1.29 0.00 0.00 177.43 176.83 1tcb h ALA 86 N 1.41 0.84 -0.46 1.57 0.00 -0.84 -1.91 119.26 119.86 1tcb h ALA 86 Ca 0.38 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1tcb h ALA 86 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1tcb h ALA 86 CO -0.11 0.66 -0.18 0.82 0.00 0.00 0.00 179.25 180.44 1tcb h ILE 87 N 0.90 1.27 -0.22 0.00 2.04 -0.69 -0.47 117.51 120.34 1tcb h ILE 87 Ca 0.15 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1tcb h ILE 87 Cb 0.62 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1tcb h ILE 87 CO 0.04 0.45 0.08 0.74 0.00 0.00 0.00 178.15 179.46 1tcb h THR 88 N 0.79 1.17 -0.70 -0.27 2.02 -1.27 -0.23 112.91 114.42 1tcb h THR 88 Ca 0.11 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 1tcb h THR 88 Cb 0.72 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1tcb h THR 88 CO 0.06 0.17 0.16 0.00 0.37 0.00 0.00 175.52 176.27 1tcb h ALA 89 N 0.92 0.93 0.00 6.16 0.00 -1.23 -2.77 119.26 123.27 1tcb h ALA 89 Ca 0.07 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1tcb h ALA 89 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1tcb h ALA 89 CO -0.00 0.66 -0.82 -0.07 0.00 0.00 0.00 179.25 179.02 1tcb h LEU 90 N 1.07 0.06 -0.12 0.00 3.38 -0.98 0.34 115.31 119.06 1tcb h LEU 90 Ca 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1tcb h LEU 90 Cb 0.39 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1tcb h LEU 90 CO 0.01 0.85 0.04 0.22 0.09 0.00 0.00 178.44 179.65 1tcb h TYR 91 N 0.03 0.18 -0.22 1.13 3.20 -0.93 -1.78 116.97 118.58 1tcb h TYR 91 Ca -0.02 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.70 1tcb h TYR 91 Cb 1.43 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1tcb h TYR 91 CO 0.01 0.28 -0.40 0.00 -1.64 0.00 0.00 178.16 176.41 1tcb h ALA 92 N 0.88 0.34 0.00 1.82 0.00 -1.50 0.39 119.26 121.19 1tcb h ALA 92 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1tcb h ALA 92 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tcb h ALA 92 CO -0.00 0.44 0.00 0.78 0.00 0.00 0.00 179.25 180.46 1tcb h GLY 93 N 0.34 0.00 -2.29 0.00 0.00 -0.89 -1.65 103.07 98.59 1tcb h GLY 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1tcb h GLY 93 CO 0.09 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.49 1tcb n SER 94 N -2.56 4.06 -0.22 0.19 3.41 -0.68 -1.71 113.62 116.12 1tcb n SER 94 Ca -0.00 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1tcb n SER 94 Cb 0.15 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.69 0.97 3.63 5.00 0.00 -0.62 -4.16 105.19 110.69 1tcb n GLY 95 Ca 0.21 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 1.04 -3.05 -4.49 1.61 3.02 0.13 -5.00 115.26 108.53 1tcb n ASN 96 Ca 0.00 -0.69 -0.31 0.00 -0.03 0.00 0.00 54.58 53.55 1tcb n ASN 96 Cb 0.32 -4.58 -0.12 0.00 -0.61 0.00 0.00 39.78 34.79 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 -3.99 4.02 0.37 6.41 0.01 -0.96 -4.98 114.94 115.81 1tcb s ASN 97 Ca 0.22 -0.34 -0.28 0.00 -0.71 0.00 0.00 52.86 51.75 1tcb s ASN 97 Cb -0.10 -0.74 -0.10 0.00 0.41 0.00 0.00 41.25 40.71 1tcb s ASN 97 CO 0.77 0.27 1.37 -0.54 -1.51 0.00 0.00 177.10 177.46 1tcb s LYS 98 N -1.39 4.16 0.02 -0.60 1.02 -1.26 -4.55 119.74 117.14 1tcb s LYS 98 Ca 0.15 2.33 0.07 0.00 0.02 0.00 0.00 55.97 58.54 1tcb s LYS 98 Cb -0.11 -2.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 1tcb s LYS 98 CO 0.06 -0.39 -0.20 -0.48 -0.92 0.00 0.00 175.35 173.41 1tcb s LEU 99 N -2.07 2.12 0.53 3.17 2.34 -0.70 -4.68 118.68 119.40 1tcb s LEU 99 Ca 0.52 -0.46 -0.17 0.00 0.06 0.00 0.00 54.13 54.08 1tcb s LEU 99 Cb -0.42 -0.96 -0.07 0.00 -0.56 0.00 0.00 46.19 44.18 1tcb s LEU 99 CO 0.56 0.18 1.02 -2.16 -1.06 0.00 0.00 176.35 174.89 1tcb s PRO 100 N -0.92 3.72 -0.08 1.48 0.04 -1.26 -0.92 135.00 137.05 1tcb s PRO 100 Ca 0.07 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.28 1tcb s PRO 100 Cb -0.08 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1tcb s PRO 100 CO 0.01 -0.47 -0.18 0.08 0.04 0.00 0.00 177.00 176.48 1tcb s VAL 101 N -2.39 1.59 -0.09 -0.36 1.01 -0.16 -2.45 120.40 117.56 1tcb s VAL 101 Ca 0.63 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1tcb s VAL 101 Cb -0.13 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1tcb s VAL 101 CO 0.29 0.46 -0.23 -0.22 0.00 0.00 0.00 175.10 175.40 1tcb s LEU 102 N 0.54 2.15 0.19 3.92 0.20 -0.14 -0.74 118.68 124.81 1tcb s LEU 102 Ca -0.16 -0.52 0.01 0.00 0.69 0.00 0.00 54.13 54.15 1tcb s LEU 102 Cb -0.17 -1.42 -0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1tcb s LEU 102 CO 0.06 0.19 0.04 0.42 -0.29 0.00 0.00 176.35 176.77 1tcb s THR 103 N 0.18 0.52 -0.03 3.68 -4.23 -0.52 -1.61 115.64 113.62 1tcb s THR 103 Ca -0.13 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.38 1tcb s THR 103 Cb -0.16 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.42 1tcb s THR 103 CO 0.07 -0.32 0.07 0.86 -0.54 0.00 0.00 174.62 174.76 1tcb s TRP 104 N -3.77 -0.06 0.00 3.99 -0.00 -1.06 -0.98 118.94 117.05 1tcb s TRP 104 Ca 0.29 0.22 0.00 0.00 -0.00 0.00 0.00 56.10 56.61 1tcb s TRP 104 Cb 0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 33.47 33.48 1tcb s TRP 104 CO 0.07 -0.07 0.00 0.45 -0.00 0.00 0.00 176.95 177.39 1tcb n SER 105 N 3.54 0.00 -0.06 5.86 2.88 -0.47 -1.71 113.62 123.67 1tcb n SER 105 Ca -0.19 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.60 1tcb n SER 105 Cb 0.56 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.74 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 0.00 -0.69 -1.46 4.15 -1.84 -1.44 115.11 113.84 1tcb h GLN 106 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.59 1tcb h GLN 106 Cb 0.00 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1tcb h GLN 106 CO 0.00 0.00 0.48 0.78 -1.93 0.00 0.00 178.83 178.16 1tcb h GLY 107 N 0.00 0.31 1.26 2.39 0.00 -1.06 -0.05 103.07 105.93 1tcb h GLY 107 Ca 0.32 -0.08 -0.21 0.00 0.00 0.00 0.00 47.33 47.36 1tcb h GLY 107 CO -0.00 0.02 -0.71 -1.33 0.00 0.00 0.00 176.54 174.52 1tcb h GLY 108 N 0.18 0.81 1.15 4.60 0.00 -1.45 -1.73 103.07 106.64 1tcb h GLY 108 Ca 0.34 -1.09 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 1tcb h GLY 108 CO -0.06 0.97 0.00 -2.00 0.00 0.00 0.00 176.54 175.46 1tcb h LEU 109 N 0.52 0.99 -0.61 3.11 5.85 -1.25 -1.84 115.31 122.08 1tcb h LEU 109 Ca -0.03 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1tcb h LEU 109 Cb 1.32 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1tcb h LEU 109 CO 0.14 1.04 0.20 0.58 -0.34 0.00 0.00 178.44 180.06 1tcb h VAL 110 N 0.93 1.24 -0.49 1.05 2.07 -1.04 -0.44 116.25 119.57 1tcb h VAL 110 Ca 0.17 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1tcb h VAL 110 Cb 0.54 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1tcb h VAL 110 CO 0.03 0.31 -0.07 0.00 0.02 0.00 0.00 177.57 177.86 1tcb h ALA 111 N 1.07 0.95 0.06 1.67 0.00 -1.10 -1.97 119.26 119.94 1tcb h ALA 111 Ca 0.20 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 1tcb h ALA 111 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tcb h ALA 111 CO -0.01 0.62 -1.07 0.37 0.00 0.00 0.00 179.25 179.16 1tcb h GLN 112 N 0.79 0.25 -0.70 0.00 5.75 -1.23 -2.22 115.11 117.75 1tcb h GLN 112 Ca 0.14 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.24 1tcb h GLN 112 Cb 0.57 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1tcb h GLN 112 CO 0.03 1.11 0.26 2.35 -2.65 0.00 0.00 178.83 179.93 1tcb h TRP 113 N 0.10 1.09 -0.20 3.99 2.91 -1.00 -1.48 115.95 121.36 1tcb h TRP 113 Ca -0.09 -0.09 -0.04 0.00 1.13 0.00 0.00 58.89 59.80 1tcb h TRP 113 Cb 1.77 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 30.09 1tcb h TRP 113 CO 0.05 0.86 -0.04 0.78 -1.03 0.00 0.00 178.44 179.05 1tcb h GLY 114 N 1.01 0.41 2.00 2.65 0.00 -1.36 -1.46 103.07 106.33 1tcb h GLY 114 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1tcb h GLY 114 CO -0.01 0.31 -0.06 1.41 0.00 0.00 0.00 176.54 178.18 1tcb h LEU 115 N 0.11 0.00 0.06 3.11 3.38 -1.30 0.17 115.31 120.84 1tcb h LEU 115 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1tcb h LEU 115 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1tcb h LEU 115 CO 0.02 0.06 -0.92 0.74 0.09 0.00 0.00 178.44 178.43 1tcb h THR 116 N 0.00 1.28 -0.02 0.22 2.02 -1.08 -3.40 112.91 111.92 1tcb h THR 116 Ca -0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1tcb h THR 116 Cb 0.28 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1tcb h THR 116 CO 0.01 0.60 -0.13 0.49 0.37 0.00 0.00 175.52 176.86 1tcb n PHE 117 N -4.24 0.00 -3.70 3.16 3.72 -0.57 -4.28 117.46 111.54 1tcb n PHE 117 Ca -0.21 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.91 1tcb n PHE 117 Cb 0.73 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.99 2.34 0.49 1.38 0.40 0.57 -4.34 117.98 116.84 1tcb s PHE 118 Ca 0.23 -2.74 0.26 0.00 -0.60 0.00 0.00 56.93 54.08 1tcb s PHE 118 Cb 0.18 -1.96 1.33 0.00 0.51 0.00 0.00 43.02 43.09 1tcb s PHE 118 CO 0.35 -0.71 1.89 -1.35 0.70 0.00 0.00 175.22 176.10 1tcb h PRO 119 N 6.00 0.14 -0.27 0.24 0.11 -1.82 -2.96 132.00 133.43 1tcb h PRO 119 Ca 0.11 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1tcb h PRO 119 Cb 0.86 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1tcb h PRO 119 CO 0.54 0.09 -0.02 0.66 -0.21 0.00 0.00 178.00 179.07 1tcb h SER 120 N 0.14 0.38 0.93 -2.05 4.64 -1.93 -2.65 113.55 113.02 1tcb h SER 120 Ca 0.42 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1tcb h SER 120 Cb 1.44 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1tcb h SER 120 CO -0.07 0.46 0.00 2.30 -0.87 0.00 0.00 176.83 178.65 1tcb n ILE 121 N -4.31 0.11 0.30 0.95 -5.35 -1.12 -3.62 119.36 106.32 1tcb n ILE 121 Ca 0.01 0.03 0.19 0.00 -0.27 0.00 0.00 62.75 62.71 1tcb n ILE 121 Cb 0.23 -0.55 0.88 0.00 -1.74 0.00 0.00 39.64 38.45 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 -0.13 6.28 3.08 -1.63 -1.09 114.38 120.89 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1tcb h ARG 122 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1tcb n SER 123 N -3.06 2.99 -0.01 7.04 3.41 -1.24 -4.34 113.62 118.42 1tcb n SER 123 Ca -0.01 -1.93 0.06 0.00 -0.26 0.00 0.00 58.87 56.73 1tcb n SER 123 Cb 0.22 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 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 1.28 0.42 -3.15 4.33 5.02 -0.47 -4.84 118.16 120.75 1tcb n LYS 124 Ca 0.14 -0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 1tcb n LYS 124 Cb 0.56 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.88 5.00 0.09 -0.18 1.01 -0.87 -1.72 120.40 120.86 1tcb s VAL 125 Ca -0.05 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 62.73 1tcb s VAL 125 Cb 0.08 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1tcb s VAL 125 CO 0.53 -0.01 1.42 -0.78 0.00 0.00 0.00 175.10 176.26 1tcb h ASP 126 N 8.03 0.72 -5.05 3.32 3.58 -1.30 -3.46 116.42 122.26 1tcb h ASP 126 Ca -0.27 -0.47 0.16 0.00 0.42 0.00 0.00 57.03 56.87 1tcb h ASP 126 Cb 1.13 -0.20 -0.12 0.00 1.72 0.00 0.00 39.33 41.86 1tcb h ASP 126 CO 0.76 1.04 0.52 0.00 -2.88 0.00 0.00 179.24 178.69 1tcb s ARG 127 N -4.36 0.96 -0.10 0.28 1.70 -1.26 -4.54 118.95 111.63 1tcb s ARG 127 Ca -0.12 -0.46 0.01 0.00 -0.47 0.00 0.00 55.73 54.68 1tcb s ARG 127 Cb 0.08 0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.85 1tcb s ARG 127 CO 0.82 -0.43 -0.13 -1.17 -1.08 0.00 0.00 175.30 173.31 1tcb s LEU 128 N -2.73 1.60 -0.40 -1.89 2.96 -0.36 -0.99 118.68 116.87 1tcb s LEU 128 Ca 0.09 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1tcb s LEU 128 Cb -0.01 -0.98 0.11 0.00 0.50 0.00 0.00 46.19 45.81 1tcb s LEU 128 CO -0.03 -0.01 0.17 -0.32 -1.32 0.00 0.00 176.35 174.85 1tcb s MET 129 N 1.06 1.87 -0.22 1.98 -2.45 0.08 -0.88 119.30 120.75 1tcb s MET 129 Ca -0.06 -1.91 -0.08 0.00 -1.25 0.00 0.00 55.69 52.39 1tcb s MET 129 Cb -0.15 -3.47 -0.04 0.00 1.25 0.00 0.00 34.83 32.42 1tcb s MET 129 CO -0.02 -1.04 0.10 0.00 1.05 0.00 0.00 175.02 175.11 1tcb s ALA 130 N 0.95 3.41 -0.28 4.11 0.00 -0.06 -1.44 121.76 128.46 1tcb s ALA 130 Ca 0.10 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 1tcb s ALA 130 Cb -0.22 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 1tcb s ALA 130 CO -0.05 -0.11 0.13 -0.06 0.00 0.00 0.00 175.76 175.67 1tcb s PHE 131 N 0.91 3.15 -1.36 0.00 0.08 -0.15 -1.21 117.98 119.40 1tcb s PHE 131 Ca 0.05 -0.28 -0.04 0.00 0.12 0.00 0.00 56.93 56.78 1tcb s PHE 131 Cb -0.14 -2.32 0.02 0.00 -0.57 0.00 0.00 43.02 40.02 1tcb s PHE 131 CO 0.03 -0.32 0.81 0.00 -0.10 0.00 0.00 175.22 175.64 1tcb n ALA 132 N 4.99 -1.80 -1.85 5.36 0.00 0.31 -1.37 120.51 126.15 1tcb n ALA 132 Ca -0.15 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1tcb n ALA 132 Cb 0.51 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.14 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 -6.12 4.62 -0.90 0.00 0.04 -1.26 -3.26 135.00 128.12 1tcb s PRO 133 Ca 0.19 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1tcb s PRO 133 Cb -0.10 -3.21 0.30 0.00 0.04 0.00 0.00 34.50 31.53 1tcb s PRO 133 CO 0.81 0.16 1.26 -0.40 0.04 0.00 0.00 177.00 178.87 1tcb n ASP 134 N 1.56 5.60 0.10 6.66 5.75 -1.26 -3.38 116.55 131.58 1tcb n ASP 134 Ca 0.00 -3.49 0.05 0.00 -0.01 0.00 0.00 54.79 51.34 1tcb n ASP 134 Cb 0.45 -1.02 0.48 0.00 -1.03 0.00 0.00 41.12 40.00 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 4.68 0.32 -0.63 2.11 0.05 -1.39 -0.76 116.97 121.35 1tcb h TYR 135 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1tcb h TYR 135 Cb 0.58 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1tcb h TYR 135 CO 0.96 0.24 0.00 1.63 -1.05 0.00 0.00 178.16 179.93 1tcb n LYS 136 N -4.46 2.68 0.00 4.88 5.02 -1.19 -4.87 118.16 120.22 1tcb n LYS 136 Ca 0.01 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 1tcb n LYS 136 Cb 0.11 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 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 1.51 -1.02 2.93 0.72 0.00 -0.29 -4.08 105.19 104.97 1tcb n GLY 137 Ca 0.22 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.01 -0.20 2.61 -1.32 0.11 -4.62 115.64 112.21 1tcb s THR 138 Ca 0.00 0.04 0.29 0.00 -1.21 0.00 0.00 61.69 60.81 1tcb s THR 138 Cb 0.00 -0.13 0.34 0.00 -1.51 0.00 0.00 72.50 71.20 1tcb s THR 138 CO 0.00 0.02 1.83 -0.37 -2.21 0.00 0.00 174.62 173.89 1tcb h VAL 139 N 5.25 0.00 0.00 5.08 -1.51 -1.67 -2.74 116.25 120.66 1tcb h VAL 139 Ca -0.28 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1tcb h VAL 139 Cb 1.19 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1tcb h VAL 139 CO 0.46 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.73 1tcb h LEU 140 N 0.00 0.00 0.00 4.19 3.38 -1.83 -2.63 115.31 118.42 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 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1tcb h LEU 140 CO 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 1tcb h ALA 141 N 2.13 0.98 -0.39 1.53 0.00 -1.86 -3.37 119.26 118.28 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 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1tcb h ALA 141 CO 0.00 0.00 -0.46 0.78 0.00 0.00 0.00 179.25 179.57 1tcb h GLY 142 N 4.12 -0.67 0.44 0.00 0.00 -1.67 -1.10 103.07 104.19 1tcb h GLY 142 Ca 0.00 0.59 0.18 0.00 0.00 0.00 0.00 47.33 48.09 1tcb h GLY 142 CO 0.00 -0.17 0.57 -2.55 0.00 0.00 0.00 176.54 174.39 1tcb h PRO 143 N -0.36 0.46 -0.29 4.80 0.11 -1.80 -0.43 132.00 134.49 1tcb h PRO 143 Ca 0.12 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 1tcb h PRO 143 Cb 0.59 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1tcb h PRO 143 CO -0.57 0.30 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.07 1tcb h LEU 144 N 0.47 0.72 -0.57 2.35 3.38 -1.47 -2.64 115.31 117.55 1tcb h LEU 144 Ca 0.44 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1tcb h LEU 144 Cb 1.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1tcb h LEU 144 CO -0.17 1.02 0.23 0.44 0.09 0.00 0.00 178.44 180.05 1tcb h ASP 145 N 0.56 0.79 -0.03 -0.43 3.32 -0.37 -2.37 116.42 117.89 1tcb h ASP 145 Ca 0.05 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1tcb h ASP 145 Cb 0.91 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1tcb h ASP 145 CO 0.08 0.74 -0.03 0.00 -1.72 0.00 0.00 179.24 178.31 1tcb h ALA 146 N 1.08 1.73 -0.01 3.45 0.00 -1.24 -0.82 119.26 123.45 1tcb h ALA 146 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tcb h ALA 146 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1tcb h ALA 146 CO -0.02 0.21 -0.09 1.28 0.00 0.00 0.00 179.25 180.63 1tcb n LEU 147 N -4.40 0.71 -2.84 0.00 4.77 -1.01 -4.93 117.00 109.30 1tcb n LEU 147 Ca -0.01 -0.14 -0.22 0.00 -0.03 0.00 0.00 56.01 55.61 1tcb n LEU 147 Cb 0.17 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1tcb n LEU 147 CO 0.36 0.13 -0.08 0.00 -1.33 0.00 0.00 177.39 176.47 1tcb n ALA 148 N -0.67 -0.87 -0.74 -1.18 0.00 -0.31 -4.88 120.51 111.86 1tcb n ALA 148 Ca 0.16 0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.94 1tcb n ALA 148 Cb 0.28 -3.44 0.22 0.00 0.00 0.00 0.00 19.45 16.50 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 -4.39 1.86 -3.64 0.00 0.24 -0.97 -4.26 118.33 107.18 1tcb n VAL 149 Ca -0.15 -1.62 -0.37 0.00 -2.04 0.00 0.00 64.34 60.15 1tcb n VAL 149 Cb 0.64 -0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.69 6.54 0.75 -1.34 0.01 -1.24 -4.85 113.70 111.89 1tcb s SER 150 Ca 0.35 0.64 -0.11 0.00 1.31 0.00 0.00 55.95 58.14 1tcb s SER 150 Cb 0.27 -2.17 0.04 0.00 0.21 0.00 0.00 66.02 64.37 1tcb s SER 150 CO 0.10 0.28 1.08 0.00 0.41 0.00 0.00 173.24 175.11 1tcb s ALA 151 N -0.54 2.45 0.18 1.44 0.00 -1.24 -1.78 121.76 122.27 1tcb s ALA 151 Ca 0.18 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1tcb s ALA 151 Cb -0.14 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 19.94 1tcb s ALA 151 CO 0.07 -1.50 1.57 -1.35 0.00 0.00 0.00 175.76 174.55 1tcb h PRO 152 N -0.92 -0.17 0.00 0.00 0.11 -1.79 -0.51 132.00 128.71 1tcb h PRO 152 Ca -0.46 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1tcb h PRO 152 Cb 1.24 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1tcb h PRO 152 CO 0.59 -0.11 -0.12 0.66 -0.21 0.00 0.00 178.00 178.81 1tcb h SER 153 N -0.18 0.00 -0.16 -2.05 4.64 -1.54 -2.64 113.55 111.64 1tcb h SER 153 Ca 0.22 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.34 1tcb h SER 153 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tcb h SER 153 CO -0.71 0.12 -0.67 0.58 -0.87 0.00 0.00 176.83 175.28 1tcb h VAL 154 N 0.00 1.29 -0.63 0.95 2.07 -1.37 -1.43 116.25 117.12 1tcb h VAL 154 Ca -0.00 -1.88 0.01 0.00 0.82 0.00 0.00 66.70 65.66 1tcb h VAL 154 Cb 0.48 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1tcb h VAL 154 CO 0.02 0.60 0.41 -0.50 0.02 0.00 0.00 177.57 178.11 1tcb h TRP 155 N 0.56 0.77 0.00 1.57 4.06 -1.04 -2.49 115.95 119.39 1tcb h TRP 155 Ca -0.02 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1tcb h TRP 155 Cb 1.28 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1tcb h TRP 155 CO 0.07 0.47 -0.20 1.96 -3.56 0.00 0.00 178.44 177.18 1tcb h GLN 156 N 0.82 0.00 -0.54 0.49 4.20 -1.41 -2.71 115.11 115.97 1tcb h GLN 156 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1tcb h GLN 156 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1tcb h GLN 156 CO -0.07 0.20 0.00 1.04 -0.67 0.00 0.00 178.83 179.33 1tcb n GLN 157 N -3.32 2.41 -3.15 1.46 6.02 -0.55 -4.27 117.38 115.98 1tcb n GLN 157 Ca 0.01 -1.85 -0.39 0.00 -0.01 0.00 0.00 57.00 54.76 1tcb n GLN 157 Cb 0.44 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.48 4.86 0.23 5.09 2.01 -1.02 0.08 115.64 125.40 1tcb s THR 158 Ca 0.34 1.34 -0.32 0.00 0.31 0.00 0.00 61.69 63.36 1tcb s THR 158 Cb 0.19 -3.98 -0.13 0.00 0.01 0.00 0.00 72.50 68.60 1tcb s THR 158 CO 0.21 0.41 1.55 0.41 -0.69 0.00 0.00 174.62 176.51 1tcb n THR 159 N 2.73 0.55 -0.57 -0.82 -1.04 -1.04 -1.78 114.28 112.31 1tcb n THR 159 Ca -0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1tcb n THR 159 Cb 0.51 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 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 2.81 0.73 3.82 3.41 0.00 -1.26 -4.95 105.19 109.75 1tcb n GLY 160 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.18 5.20 0.24 1.61 1.04 -0.73 -4.88 113.70 113.99 1tcb s SER 161 Ca 0.00 1.50 -0.07 0.00 0.48 0.00 0.00 55.95 57.87 1tcb s SER 161 Cb 0.00 -2.35 0.25 0.00 0.10 0.00 0.00 66.02 64.02 1tcb s SER 161 CO 0.00 -1.55 1.92 0.00 0.98 0.00 0.00 173.24 174.59 1tcb h ALA 162 N -0.79 1.22 -0.12 5.32 0.00 -1.89 -1.17 119.26 121.83 1tcb h ALA 162 Ca -0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1tcb h ALA 162 Cb 1.23 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1tcb h ALA 162 CO 0.58 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.69 1tcb h LEU 163 N 1.28 0.19 -1.38 0.00 6.46 -1.93 -0.11 115.31 119.82 1tcb h LEU 163 Ca 0.36 -0.26 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1tcb h LEU 163 Cb -0.12 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 1tcb h LEU 163 CO -0.08 0.40 -0.30 0.71 -0.62 0.00 0.00 178.44 178.55 1tcb h THR 164 N -0.04 1.06 -0.03 1.05 1.35 -1.71 -1.88 112.91 112.72 1tcb h THR 164 Ca 0.04 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 1tcb h THR 164 Cb 0.30 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1tcb h THR 164 CO 0.00 0.30 -0.01 0.74 -0.25 0.00 0.00 175.52 176.30 1tcb h THR 165 N 0.00 1.34 -0.95 6.82 2.02 -0.98 -2.77 112.91 118.38 1tcb h THR 165 Ca -0.00 -1.03 0.10 0.00 0.77 0.00 0.00 66.41 66.25 1tcb h THR 165 Cb 0.59 1.98 -0.08 0.00 -1.74 0.00 0.00 68.15 68.90 1tcb h THR 165 CO 0.04 0.27 0.59 0.00 0.37 0.00 0.00 175.52 176.80 1tcb h ALA 166 N 0.59 1.39 -0.66 6.16 0.00 -0.74 -0.45 119.26 125.54 1tcb h ALA 166 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1tcb h ALA 166 Cb 0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1tcb h ALA 166 CO 0.00 0.26 0.14 1.25 0.00 0.00 0.00 179.25 180.91 1tcb h LEU 167 N 1.00 1.02 -0.15 0.00 5.85 -1.36 -1.81 115.31 119.87 1tcb h LEU 167 Ca 0.45 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1tcb h LEU 167 Cb 0.35 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1tcb h LEU 167 CO -0.23 1.00 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.73 1tcb h ARG 168 N 1.00 0.29 0.00 1.25 2.43 -1.01 0.30 114.38 118.64 1tcb h ARG 168 Ca 0.21 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1tcb h ARG 168 Cb 0.39 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1tcb h ARG 168 CO 0.01 0.59 -0.08 -0.91 -1.51 0.00 0.00 179.97 178.07 1tcb h ASN 169 N -0.02 0.00 -0.03 -3.80 2.35 -1.07 -1.98 115.58 111.04 1tcb h ASN 169 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1tcb h ASN 169 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1tcb h ASN 169 CO 0.02 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 1tcb n ALA 170 N -2.16 2.61 -0.91 -0.83 0.00 -0.69 -4.89 120.51 113.64 1tcb n ALA 170 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1tcb n ALA 170 Cb 0.29 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 1.08 0.60 0.00 0.00 0.00 -0.74 -3.70 105.19 102.43 1tcb n GLY 171 Ca 0.20 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.33 -1.22 0.72 -0.02 0.00 0.10 -3.42 105.19 99.03 1tcb n GLY 172 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.24 2.04 -4.38 0.99 4.77 -1.26 -4.80 117.00 113.13 1tcb n LEU 173 Ca 0.15 -1.03 -0.30 0.00 -0.03 0.00 0.00 56.01 54.81 1tcb n LEU 173 Cb 0.22 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 1tcb n LEU 173 CO 0.22 0.42 -0.55 -0.89 -1.33 0.00 0.00 177.39 175.26 1tcb s THR 174 N -1.62 2.32 0.20 -5.08 2.01 -1.22 -1.53 115.64 110.72 1tcb s THR 174 Ca 0.22 -1.36 -0.31 0.00 0.31 0.00 0.00 61.69 60.55 1tcb s THR 174 Cb 0.13 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.61 1tcb s THR 174 CO 0.13 0.34 1.47 0.00 -0.69 0.00 0.00 174.62 175.87 1tcb s GLN 175 N -1.34 4.26 -0.21 4.92 -2.07 -0.66 -4.86 119.66 119.71 1tcb s GLN 175 Ca 0.13 2.28 -0.11 0.00 -1.82 0.00 0.00 55.36 55.84 1tcb s GLN 175 Cb -0.10 -3.15 -0.19 0.00 -1.09 0.00 0.00 33.01 28.48 1tcb s GLN 175 CO 0.03 -0.48 0.05 -0.89 -1.32 0.00 0.00 175.29 172.69 1tcb n ILE 176 N 3.10 1.60 -4.28 3.63 5.41 -1.26 -4.95 119.36 122.61 1tcb n ILE 176 Ca 0.10 -0.40 -0.23 0.00 1.00 0.00 0.00 62.75 63.21 1tcb n ILE 176 Cb 0.40 -1.80 -0.08 0.00 -0.71 0.00 0.00 39.64 37.46 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 -2.48 3.07 -0.28 1.39 -7.23 -1.26 -5.05 120.40 108.55 1tcb s VAL 177 Ca -0.30 -1.92 -0.34 0.00 -1.81 0.00 0.00 61.98 57.60 1tcb s VAL 177 Cb 0.09 -2.82 -0.11 0.00 0.56 0.00 0.00 36.38 34.10 1tcb s VAL 177 CO 0.63 -0.29 2.11 -2.65 -0.31 0.00 0.00 175.10 174.59 1tcb n PRO 178 N -0.94 1.38 -4.81 4.82 -0.02 -1.26 -4.76 135.00 129.40 1tcb n PRO 178 Ca -0.05 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 1tcb n PRO 178 Cb 0.60 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 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 6.64 2.33 -0.11 3.45 2.01 -1.26 -1.23 115.64 127.47 1tcb s THR 179 Ca 1.05 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1tcb s THR 179 Cb -0.78 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 69.81 1tcb s THR 179 CO 0.49 0.35 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.74 1tcb s THR 180 N -0.85 1.41 -0.31 -0.82 2.01 -0.06 -0.98 115.64 116.04 1tcb s THR 180 Ca 0.13 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1tcb s THR 180 Cb -0.10 -1.31 0.05 0.00 0.01 0.00 0.00 72.50 71.14 1tcb s THR 180 CO 0.03 0.43 0.03 0.20 -0.69 0.00 0.00 174.62 174.62 1tcb s ASN 181 N 1.16 5.02 -0.25 3.53 0.01 0.07 -0.88 114.94 123.60 1tcb s ASN 181 Ca -0.03 -1.23 -0.11 0.00 -0.71 0.00 0.00 52.86 50.78 1tcb s ASN 181 Cb -0.14 -1.76 -0.05 0.00 0.41 0.00 0.00 41.25 39.71 1tcb s ASN 181 CO -0.04 -0.28 0.18 -0.22 -1.51 0.00 0.00 177.10 175.23 1tcb s LEU 182 N 1.30 4.08 0.27 0.60 1.98 -0.35 -0.19 118.68 126.37 1tcb s LEU 182 Ca -0.04 0.09 -0.08 0.00 -2.89 0.00 0.00 54.13 51.21 1tcb s LEU 182 Cb -0.20 -2.13 -0.01 0.00 0.66 0.00 0.00 46.19 44.51 1tcb s LEU 182 CO 0.00 0.02 0.41 -0.72 -1.89 0.00 0.00 176.35 174.17 1tcb s TYR 183 N 1.31 0.71 0.00 5.38 1.13 -0.62 -0.53 117.35 124.73 1tcb s TYR 183 Ca 0.08 -1.01 0.04 0.00 -1.41 0.00 0.00 57.07 54.77 1tcb s TYR 183 Cb -0.14 -0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.68 1tcb s TYR 183 CO 0.07 -0.97 -0.14 0.45 -2.51 0.00 0.00 175.55 172.45 1tcb s SER 184 N -3.11 1.61 0.52 -0.18 0.15 -1.26 -0.70 113.70 110.73 1tcb s SER 184 Ca 0.28 -0.30 0.30 0.00 0.70 0.00 0.00 55.95 56.93 1tcb s SER 184 Cb 0.01 -0.16 1.31 0.00 -1.71 0.00 0.00 66.02 65.47 1tcb s SER 184 CO 0.13 0.13 1.98 0.00 1.20 0.00 0.00 173.24 176.68 1tcb h ALA 185 N 5.59 1.06 -0.92 5.45 0.00 -1.88 -2.88 119.26 125.69 1tcb h ALA 185 Ca -0.35 -0.09 -0.47 0.00 0.00 0.00 0.00 54.91 53.99 1tcb h ALA 185 Cb 1.17 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.66 1tcb h ALA 185 CO 0.48 0.13 0.60 0.25 0.00 0.00 0.00 179.25 180.71 1tcb n THR 186 N -3.31 3.04 -2.24 0.00 -2.24 -1.26 -4.53 114.28 103.74 1tcb n THR 186 Ca -0.00 -1.77 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 1tcb n THR 186 Cb 0.32 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.12 6.85 0.00 3.42 -1.08 -1.09 -4.41 116.67 119.24 1tcb s ASP 187 Ca 0.53 2.04 0.27 0.00 -0.52 0.00 0.00 52.55 54.87 1tcb s ASP 187 Cb 0.44 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 40.29 1tcb s ASP 187 CO 0.10 -0.76 1.68 -1.84 0.52 0.00 0.00 175.17 174.87 1tcb n GLU 188 N 5.91 1.33 -0.07 4.34 0.00 -1.26 -4.21 120.64 126.68 1tcb n GLU 188 Ca 0.14 -0.78 -0.12 0.00 0.00 0.00 0.00 57.16 56.41 1tcb n GLU 188 Cb 0.44 -1.48 -0.06 0.00 0.00 0.00 0.00 31.44 30.33 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 -0.16 0.79 -3.92 3.84 2.08 -1.26 -4.98 119.36 115.75 1tcb n ILE 189 Ca 0.16 -0.27 -0.35 0.00 0.56 0.00 0.00 62.75 62.85 1tcb n ILE 189 Cb 0.35 -1.22 -0.14 0.00 -0.75 0.00 0.00 39.64 37.89 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 -2.27 3.61 0.02 1.39 1.01 -1.26 -4.65 120.40 118.24 1tcb s VAL 190 Ca -0.19 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1tcb s VAL 190 Cb 0.06 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1tcb s VAL 190 CO 0.30 0.41 0.09 -1.10 0.00 0.00 0.00 175.10 174.80 1tcb s GLN 191 N 1.42 0.48 0.40 2.72 -1.52 -1.26 -4.49 119.66 117.41 1tcb s GLN 191 Ca 0.05 -0.54 -0.23 0.00 -1.95 0.00 0.00 55.36 52.69 1tcb s GLN 191 Cb -0.14 0.19 -0.10 0.00 -0.22 0.00 0.00 33.01 32.74 1tcb s GLN 191 CO -0.01 -0.11 0.97 -2.14 -0.25 0.00 0.00 175.29 173.75 1tcb s PRO 192 N -1.74 4.26 0.00 2.91 0.02 -1.26 -1.81 135.00 137.39 1tcb s PRO 192 Ca -0.12 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.16 1tcb s PRO 192 Cb -0.06 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1tcb s PRO 192 CO -0.01 -0.01 0.19 1.04 -0.33 0.00 0.00 177.00 177.88 1tcb n GLN 193 N -0.27 0.00 0.09 5.54 1.13 -1.26 -1.30 117.38 121.32 1tcb n GLN 193 Ca 0.06 -0.19 0.12 0.00 -1.94 0.00 0.00 57.00 55.04 1tcb n GLN 193 Cb 0.52 -0.30 0.08 0.00 0.11 0.00 0.00 30.24 30.65 1tcb n GLN 193 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1tcb h VAL 194 N 2.29 0.00 0.00 5.09 -1.51 -1.88 -3.35 116.25 116.88 1tcb h VAL 194 Ca 0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1tcb h VAL 194 Cb 0.82 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1tcb h VAL 194 CO 0.00 0.00 -0.28 0.77 -1.23 0.00 0.00 177.57 176.83 1tcb h SER 195 N 0.00 0.00 -6.02 4.19 4.64 -1.96 -3.48 113.55 110.92 1tcb h SER 195 Ca 0.00 -0.03 -0.41 0.00 -0.47 0.00 0.00 61.79 60.88 1tcb h SER 195 Cb 0.88 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.04 1tcb h SER 195 CO 0.00 0.01 -0.77 -3.20 -0.87 0.00 0.00 176.83 172.00 1tcb n ASN 196 N -2.70 -3.37 -3.16 4.97 4.05 -1.26 -4.99 115.26 108.81 1tcb n ASN 196 Ca 0.03 -0.72 -0.13 0.00 0.45 0.00 0.00 54.58 54.22 1tcb n ASN 196 Cb 0.50 -4.41 -0.02 0.00 1.23 0.00 0.00 39.78 37.08 1tcb n ASN 196 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1tcb s SER 197 N -3.87 0.63 0.24 1.20 1.04 -1.26 -5.02 113.70 106.66 1tcb s SER 197 Ca 0.30 -1.37 0.10 0.00 0.48 0.00 0.00 55.95 55.46 1tcb s SER 197 Cb -0.14 0.72 0.54 0.00 0.10 0.00 0.00 66.02 67.23 1tcb s SER 197 CO 0.79 -1.42 1.18 -2.65 0.98 0.00 0.00 173.24 172.11 1tcb n PRO 198 N -0.55 0.07 0.19 4.02 -0.02 -1.26 -1.20 135.00 136.24 1tcb n PRO 198 Ca -0.02 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1tcb n PRO 198 Cb 0.61 -1.98 0.29 0.00 -0.02 0.00 0.00 33.50 32.40 1tcb n PRO 198 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tcb h LEU 199 N 0.00 0.00-10.00 2.45 3.38 -1.96 -3.46 115.31 105.71 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 0.52 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.36 1tcb h LEU 199 CO 0.00 0.35 0.54 -1.81 0.09 0.00 0.00 178.44 177.61 1tcb s ASP 200 N -6.35 5.94 0.59 -0.43 1.01 -0.34 -4.81 116.67 112.27 1tcb s ASP 200 Ca 0.01 2.50 0.37 0.00 0.71 0.00 0.00 52.55 56.15 1tcb s ASP 200 Cb 0.10 -2.62 1.72 0.00 1.01 0.00 0.00 42.92 43.12 1tcb s ASP 200 CO 0.68 -1.09 2.12 -1.28 0.21 0.00 0.00 175.17 175.81 1tcb h SER 201 N 2.00 0.00 -0.29 0.27 0.87 -1.52 -2.51 113.55 112.38 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 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1tcb h SER 201 CO 0.60 0.01 0.00 -1.20 -0.53 0.00 0.00 176.83 175.71 1tcb n SER 202 N -3.12 2.82 -4.75 6.23 7.64 -1.22 -0.90 113.62 120.33 1tcb n SER 202 Ca -0.01 -1.90 -0.40 0.00 1.01 0.00 0.00 58.87 57.57 1tcb n SER 202 Cb 0.23 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.63 3.76 -0.06 1.43 6.14 -0.95 -4.82 117.35 121.22 1tcb s TYR 203 Ca 0.36 1.52 0.02 0.00 0.64 0.00 0.00 57.07 59.60 1tcb s TYR 203 Cb 0.21 -2.84 0.02 0.00 0.42 0.00 0.00 41.96 39.77 1tcb s TYR 203 CO 0.30 0.29 -0.09 -0.51 0.64 0.00 0.00 175.55 176.17 1tcb s LEU 204 N -0.14 1.51 0.32 6.97 1.43 -1.26 -4.94 118.68 122.57 1tcb s LEU 204 Ca 0.39 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1tcb s LEU 204 Cb -0.21 -0.68 -0.11 0.00 0.03 0.00 0.00 46.19 45.22 1tcb s LEU 204 CO 0.24 -0.00 1.52 -0.36 0.23 0.00 0.00 176.35 177.98 1tcb s PHE 205 N 0.79 2.73 0.00 0.29 0.08 -0.58 -1.56 117.98 119.73 1tcb s PHE 205 Ca -0.13 0.99 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1tcb s PHE 205 Cb -0.15 -4.01 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 1tcb s PHE 205 CO 0.02 -3.18 0.00 0.09 -0.10 0.00 0.00 175.22 172.05 1tcb n ASN 206 N 1.46 0.00 -4.92 1.36 3.02 -1.26 -1.65 115.26 113.26 1tcb n ASN 206 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.33 1tcb n ASN 206 Cb 0.39 -0.53 0.02 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.59 -0.97 7.41 0.00 -0.60 -4.89 107.32 107.86 1tcb s GLY 207 Ca 0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.82 1tcb s GLY 207 CO 0.00 -0.45 1.25 1.25 0.00 0.00 0.00 173.10 175.15 1tcb s LYS 208 N -4.91 3.61 -0.40 2.90 2.47 -0.15 -4.92 119.74 118.34 1tcb s LYS 208 Ca 0.52 -1.56 -0.22 0.00 -1.56 0.00 0.00 55.97 53.16 1tcb s LYS 208 Cb -0.10 -5.08 0.02 0.00 -1.46 0.00 0.00 37.83 31.20 1tcb s LYS 208 CO 0.44 -1.93 0.71 -0.80 0.16 0.00 0.00 175.35 173.93 1tcb s ASN 209 N 4.09 6.42 -0.37 1.43 0.01 -1.26 -0.75 114.94 124.50 1tcb s ASN 209 Ca 0.38 -0.01 -0.01 0.00 -0.71 0.00 0.00 52.86 52.51 1tcb s ASN 209 Cb -0.03 -2.35 0.10 0.00 0.41 0.00 0.00 41.25 39.37 1tcb s ASN 209 CO -0.09 -0.75 0.13 -0.69 -1.51 0.00 0.00 177.10 174.18 1tcb s VAL 210 N 2.97 2.97 -0.14 1.60 1.01 0.74 -4.97 120.40 124.58 1tcb s VAL 210 Ca 0.27 -2.01 -0.25 0.00 0.00 0.00 0.00 61.98 59.99 1tcb s VAL 210 Cb -0.13 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1tcb s VAL 210 CO 0.18 -0.56 0.80 -1.58 0.00 0.00 0.00 175.10 173.94 1tcb s GLN 211 N 1.10 4.34 0.19 2.72 0.74 -1.26 -1.59 119.66 125.90 1tcb s GLN 211 Ca 0.06 0.98 -0.13 0.00 0.05 0.00 0.00 55.36 56.32 1tcb s GLN 211 Cb -0.21 -3.54 0.21 0.00 1.10 0.00 0.00 33.01 30.57 1tcb s GLN 211 CO -0.05 -0.21 1.68 0.00 -0.55 0.00 0.00 175.29 176.16 1tcb h ALA 212 N 7.18 0.51 0.00 1.58 0.00 -1.30 -1.07 119.26 126.15 1tcb h ALA 212 Ca -0.33 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1tcb h ALA 212 Cb 1.15 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1tcb h ALA 212 CO 0.81 -0.38 -0.08 1.96 0.00 0.00 0.00 179.25 181.56 1tcb h GLN 213 N 0.13 0.00 0.00 0.00 7.50 -1.83 0.17 115.11 121.07 1tcb h GLN 213 Ca 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.39 1tcb h GLN 213 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 1tcb h GLN 213 CO -0.42 0.08 -0.12 0.00 -1.50 0.00 0.00 178.83 176.86 1tcb h ALA 214 N 1.92 1.04 0.00 3.87 0.00 -1.47 0.02 119.26 124.64 1tcb h ALA 214 Ca -0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1tcb h ALA 214 Cb 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1tcb h ALA 214 CO 0.01 0.15 -2.08 0.28 0.00 0.00 0.00 179.25 177.61 1tcb n VAL 215 N -3.29 1.09 0.97 0.00 0.31 -0.51 -4.68 118.33 112.21 1tcb n VAL 215 Ca 0.00 -0.51 0.10 0.00 -0.01 0.00 0.00 64.34 63.92 1tcb n VAL 215 Cb 0.36 -0.96 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 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 1.42 0.75 0.06 0.00 0.00 -0.01 -4.43 105.19 102.98 1tcb n GLY 217 Ca 0.07 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 1.16 0.09 0.02 1.61 -0.04 -1.26 -2.77 135.00 133.82 1tcb n PRO 218 Ca 0.00 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1tcb n PRO 218 Cb 0.00 -1.66 0.23 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.83 0.55 -4.67 1.53 4.77 -1.26 -4.84 117.00 111.24 1tcb n LEU 219 Ca 0.03 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 1tcb n LEU 219 Cb 0.23 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1tcb n LEU 219 CO 0.18 0.06 1.04 0.12 -1.33 0.00 0.00 177.39 177.46 1tcb s PHE 220 N -3.06 2.97 -0.14 -1.77 5.36 -1.11 -5.01 117.98 115.21 1tcb s PHE 220 Ca 0.09 1.10 -0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1tcb s PHE 220 Cb 0.16 -3.46 0.03 0.00 -0.34 0.00 0.00 43.02 39.41 1tcb s PHE 220 CO 0.71 -1.49 -0.10 0.08 -1.46 0.00 0.00 175.22 172.96 1tcb s VAL 221 N 3.22 1.27 -0.01 3.12 1.01 -1.26 -4.75 120.40 123.01 1tcb s VAL 221 Ca 0.54 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1tcb s VAL 221 Cb -0.21 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1tcb s VAL 221 CO 0.15 0.37 0.00 0.27 0.00 0.00 0.00 175.10 175.89 1tcb s ILE 222 N 1.60 0.07 0.00 2.22 -4.36 -1.26 -4.90 121.20 114.58 1tcb s ILE 222 Ca 0.04 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 1tcb s ILE 222 Cb -0.13 -0.12 0.00 0.00 1.25 0.00 0.00 42.46 43.46 1tcb s ILE 222 CO -0.09 0.06 0.00 -0.90 0.24 0.00 0.00 174.94 174.25 1tcb n ASP 223 N 3.50 0.00 -0.26 4.36 5.75 -1.26 -4.28 116.55 124.36 1tcb n ASP 223 Ca -0.18 -0.14 -0.05 0.00 -0.01 0.00 0.00 54.79 54.40 1tcb n ASP 223 Cb 0.56 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.70 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 -0.08 0.98 -0.03 2.11 -0.00 -1.92 -1.54 115.15 114.66 1tcb h HIS 224 Ca 0.00 -0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.13 1tcb h HIS 224 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1tcb h HIS 224 CO 0.00 0.68 -0.89 0.00 -0.00 0.00 0.00 177.93 177.72 1tcb h ALA 225 N 1.21 0.38 0.00 5.26 0.00 -1.96 -3.20 119.26 120.94 1tcb h ALA 225 Ca 0.25 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1tcb h ALA 225 Cb 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tcb h ALA 225 CO -0.04 0.77 -0.15 0.78 0.00 0.00 0.00 179.25 180.62 1tcb h GLY 226 N 1.07 0.00 2.00 0.00 0.00 -1.84 -1.92 103.07 102.37 1tcb h GLY 226 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1tcb h GLY 226 CO 0.16 0.00 -0.12 1.76 0.00 0.00 0.00 176.54 178.34 1tcb h SER 227 N 0.00 0.00 0.05 0.19 0.02 -1.27 -1.45 113.55 111.08 1tcb h SER 227 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 1tcb h SER 227 Cb 0.44 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1tcb h SER 227 CO 0.02 0.12 -1.86 -0.11 -1.14 0.00 0.00 176.83 173.86 1tcb n LEU 228 N -3.87 2.30 0.05 5.07 7.94 -0.78 -4.70 117.00 123.01 1tcb n LEU 228 Ca -0.02 0.26 0.11 0.00 -1.11 0.00 0.00 56.01 55.26 1tcb n LEU 228 Cb 0.22 -1.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.14 1tcb n LEU 228 CO 0.31 0.61 -0.18 0.35 -1.11 0.00 0.00 177.39 177.37 1tcb n THR 229 N -3.92 0.31 -0.80 1.96 -2.24 -0.84 -4.70 114.28 104.04 1tcb n THR 229 Ca -0.37 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 60.67 1tcb n THR 229 Cb 0.88 -0.06 0.16 0.00 -2.10 0.00 0.00 70.33 69.21 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 -4.65 3.06 0.29 3.42 1.04 -0.55 -1.13 113.70 115.18 1tcb s SER 230 Ca -0.01 2.05 0.03 0.00 0.48 0.00 0.00 55.95 58.49 1tcb s SER 230 Cb 0.12 -2.53 0.43 0.00 0.10 0.00 0.00 66.02 64.15 1tcb s SER 230 CO 0.82 -2.99 1.74 -0.61 0.98 0.00 0.00 173.24 173.19 1tcb h GLN 231 N -1.79 0.50 -0.51 4.02 5.75 -0.79 -1.94 115.11 120.33 1tcb h GLN 231 Ca -0.45 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 57.87 1tcb h GLN 231 Cb 1.27 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 1tcb h GLN 231 CO 0.44 0.68 0.28 0.35 -2.65 0.00 0.00 178.83 177.94 1tcb h PHE 232 N 0.45 0.71 -0.45 3.99 3.57 -1.54 -2.22 116.94 121.44 1tcb h PHE 232 Ca 0.07 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1tcb h PHE 232 Cb 0.61 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1tcb h PHE 232 CO 0.02 0.52 0.13 0.77 -2.23 0.00 0.00 178.31 177.52 1tcb h SER 233 N 0.69 0.61 -0.41 0.41 0.02 -1.77 -2.49 113.55 110.60 1tcb h SER 233 Ca 0.18 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1tcb h SER 233 Cb 0.05 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1tcb h SER 233 CO -0.03 0.59 0.12 0.22 -1.14 0.00 0.00 176.83 176.60 1tcb h TYR 234 N 0.65 0.67 -0.58 3.45 3.20 -0.94 0.02 116.97 123.44 1tcb h TYR 234 Ca 0.15 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1tcb h TYR 234 Cb 0.21 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1tcb h TYR 234 CO 0.01 0.62 0.14 0.28 -1.64 0.00 0.00 178.16 177.57 1tcb h VAL 235 N 0.52 1.23 -0.06 1.81 2.07 -1.13 0.96 116.25 121.66 1tcb h VAL 235 Ca 0.13 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1tcb h VAL 235 Cb 0.27 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1tcb h VAL 235 CO -0.00 0.32 -0.23 0.58 0.02 0.00 0.00 177.57 178.26 1tcb h VAL 236 N 0.86 1.44 -0.84 2.57 2.07 -1.31 -2.32 116.25 118.72 1tcb h VAL 236 Ca 0.19 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 66.07 1tcb h VAL 236 Cb 0.31 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1tcb h VAL 236 CO -0.00 0.47 0.55 1.23 0.02 0.00 0.00 177.57 179.83 1tcb h GLY 237 N -0.27 1.20 1.00 2.17 0.00 -0.85 -0.77 103.07 105.54 1tcb h GLY 237 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1tcb h GLY 237 CO 0.05 0.39 0.26 -0.09 0.00 0.00 0.00 176.54 177.14 1tcb h ARG 238 N 1.09 0.90 -0.56 4.80 2.43 -0.85 -1.74 114.38 120.44 1tcb h ARG 238 Ca 0.32 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1tcb h ARG 238 Cb -0.05 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1tcb h ARG 238 CO -0.09 0.75 0.37 1.03 -1.51 0.00 0.00 179.97 180.52 1tcb h SER 239 N 0.84 0.65 -0.56 -3.80 0.87 -0.81 -1.80 113.55 108.94 1tcb h SER 239 Ca 0.21 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1tcb h SER 239 Cb 0.17 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1tcb h SER 239 CO -0.02 0.47 0.23 0.00 -0.53 0.00 0.00 176.83 176.98 1tcb h ALA 240 N 1.20 1.28 0.00 6.23 0.00 -0.83 -0.59 119.26 126.55 1tcb h ALA 240 Ca 0.21 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1tcb h ALA 240 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1tcb h ALA 240 CO -0.04 0.53 -0.73 -0.07 0.00 0.00 0.00 179.25 178.94 1tcb h LEU 241 N 0.86 0.00 0.00 0.00 3.38 -0.94 -3.29 115.31 115.32 1tcb h LEU 241 Ca 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1tcb h LEU 241 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1tcb h LEU 241 CO -0.02 0.73 -1.35 0.54 0.09 0.00 0.00 178.44 178.43 1tcb n ARG 242 N -3.61 0.62 -1.75 1.13 1.74 -0.71 -4.97 116.66 109.12 1tcb n ARG 242 Ca -0.01 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 1tcb n ARG 242 Cb 0.72 -1.76 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1tcb n ARG 242 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1tcb n SER 243 N -2.68 3.41 0.05 0.55 2.88 -0.25 -4.90 113.62 112.68 1tcb n SER 243 Ca -0.05 1.22 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 1tcb n SER 243 Cb 0.67 -1.57 0.50 0.00 -0.75 0.00 0.00 64.21 63.06 1tcb n SER 243 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1tcb n THR 244 N 0.46 0.40 0.69 2.46 -2.24 -1.26 -2.93 114.28 111.87 1tcb n THR 244 Ca 0.03 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1tcb n THR 244 Cb 0.38 -0.65 0.08 0.00 -2.10 0.00 0.00 70.33 68.04 1tcb n THR 244 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tcb n THR 245 N -1.83 0.15 -0.35 4.28 -2.24 -1.26 -4.96 114.28 108.07 1tcb n THR 245 Ca 0.06 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1tcb n THR 245 Cb 0.34 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.40 1.11 3.34 3.38 0.00 -1.15 -4.90 105.19 108.37 1tcb n GLY 246 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.44 1.29 0.51 1.61 -0.21 -1.26 -4.43 119.66 116.72 1tcb s GLN 247 Ca 0.00 -1.47 -0.23 0.00 0.02 0.00 0.00 55.36 53.68 1tcb s GLN 247 Cb 0.00 -1.26 -0.06 0.00 1.00 0.00 0.00 33.01 32.69 1tcb s GLN 247 CO 0.00 0.24 1.36 0.00 -2.12 0.00 0.00 175.29 174.77 1tcb s ALA 248 N -2.35 2.97 -0.14 6.09 0.00 -1.26 -4.57 121.76 122.48 1tcb s ALA 248 Ca 0.18 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 1tcb s ALA 248 Cb -0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1tcb s ALA 248 CO 0.07 -1.25 -0.05 1.03 0.00 0.00 0.00 175.76 175.56 1tcb s ARG 249 N -2.74 3.56 0.58 0.00 0.52 -1.26 -4.94 118.95 114.67 1tcb s ARG 249 Ca 0.67 -0.53 0.27 0.00 -0.52 0.00 0.00 55.73 55.62 1tcb s ARG 249 Cb -0.40 -2.86 1.61 0.00 0.52 0.00 0.00 34.95 33.82 1tcb s ARG 249 CO 0.49 0.28 2.12 0.77 0.02 0.00 0.00 175.30 178.98 1tcb h SER 250 N 6.55 0.00 0.00 0.23 0.02 -1.95 0.17 113.55 118.57 1tcb h SER 250 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1tcb h SER 250 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1tcb h SER 250 CO 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1tcb n ALA 251 N -2.38 2.52 0.77 3.77 0.00 -1.26 -3.19 120.51 120.73 1tcb n ALA 251 Ca 0.01 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.41 1tcb n ALA 251 Cb 0.29 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.82 0.78 -3.94 0.00 8.00 0.05 -5.00 116.55 115.61 1tcb n ASP 252 Ca 0.14 -0.88 -0.09 0.00 0.71 0.00 0.00 54.79 54.68 1tcb n ASP 252 Cb 0.06 1.01 -0.09 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.56 0.25 0.00 1.24 -0.85 -1.19 -4.95 117.35 109.29 1tcb s TYR 253 Ca 0.06 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.95 1tcb s TYR 253 Cb 0.12 -0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.30 1tcb s TYR 253 CO 0.67 -0.44 0.00 0.41 -1.52 0.00 0.00 175.55 174.67 1tcb n GLY 254 N 0.28 3.07 0.34 5.49 0.00 -1.26 -4.92 105.19 108.20 1tcb n GLY 254 Ca -0.16 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 1tcb n GLY 254 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tcb h ILE 255 N 0.00 1.25 0.00 -0.61 2.04 -2.00 -2.39 117.51 115.80 1tcb h ILE 255 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1tcb h ILE 255 Cb 0.00 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1tcb h ILE 255 CO 0.00 0.32 0.00 0.35 0.00 0.00 0.00 178.15 178.82 1tcb n THR 256 N -4.29 0.87 1.27 -0.27 -2.24 -1.26 -1.80 114.28 106.57 1tcb n THR 256 Ca 0.07 0.38 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 1tcb n THR 256 Cb 0.17 -1.34 0.34 0.00 -2.10 0.00 0.00 70.33 67.41 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 -2.28 1.59 -3.77 3.42 8.00 -0.90 -4.70 116.55 117.90 1tcb n ASP 257 Ca 0.01 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.75 1tcb n ASP 257 Cb 0.18 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 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 4.09 4.65 0.17 0.00 2.47 -1.26 -4.99 114.94 120.07 1tcb s ASN 259 Ca 0.52 -0.97 0.22 0.00 0.42 0.00 0.00 52.86 53.05 1tcb s ASN 259 Cb 0.13 -1.72 0.88 0.00 -1.45 0.00 0.00 41.25 39.09 1tcb s ASN 259 CO 0.01 -0.18 1.67 -0.81 -3.72 0.00 0.00 177.10 174.06 1tcb n PRO 260 N 4.69 0.14 -2.28 0.43 -0.04 -1.26 -2.67 135.00 134.01 1tcb n PRO 260 Ca -0.15 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 1tcb n PRO 260 Cb 0.46 -1.74 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 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 -4.00 3.57 0.54 1.53 1.43 -1.26 -4.71 118.68 115.78 1tcb s LEU 261 Ca 0.06 1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 54.60 1tcb s LEU 261 Cb 0.10 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.72 1tcb s LEU 261 CO 0.39 -0.75 0.57 -2.65 0.23 0.00 0.00 176.35 174.14 1tcb n PRO 262 N -1.75 0.58 -1.56 1.29 -0.02 -1.26 -0.78 135.00 131.49 1tcb n PRO 262 Ca 0.07 0.22 -0.48 0.00 -2.02 0.00 0.00 63.50 61.29 1tcb n PRO 262 Cb 0.54 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.50 -0.97 0.06 3.55 0.00 -0.28 -4.35 120.51 117.02 1tcb n ALA 263 Ca 0.11 0.45 0.03 0.00 0.00 0.00 0.00 53.44 54.03 1tcb n ALA 263 Cb 0.46 -1.97 0.41 0.00 0.00 0.00 0.00 19.45 18.35 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 2.75 0.36 0.30 0.00 -0.26 -1.92 -2.50 115.58 114.32 1tcb h ASN 264 Ca -0.41 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 1tcb h ASN 264 Cb 1.36 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1tcb h ASN 264 CO 0.66 0.37 0.00 0.47 -1.06 0.00 0.00 177.43 177.87 1tcb n ASP 265 N -4.39 0.00 -4.84 5.81 8.00 -1.26 -4.76 116.55 115.11 1tcb n ASP 265 Ca 0.01 -0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.16 1tcb n ASP 265 Cb 0.16 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 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 -2.52 3.88 0.63 0.64 1.43 -0.94 -5.02 118.68 116.78 1tcb s LEU 266 Ca 0.18 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.62 1tcb s LEU 266 Cb 0.12 -4.33 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 1tcb s LEU 266 CO 0.27 -0.38 1.04 0.42 0.23 0.00 0.00 176.35 177.92 1tcb s THR 267 N -2.27 4.37 0.28 5.49 -4.23 -1.26 -4.82 115.64 113.20 1tcb s THR 267 Ca 0.57 0.85 0.02 0.00 -1.18 0.00 0.00 61.69 61.96 1tcb s THR 267 Cb -0.10 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 70.37 1tcb s THR 267 CO 0.22 -0.92 1.73 -0.65 -0.54 0.00 0.00 174.62 174.46 1tcb h PRO 268 N -0.20 0.52 -0.76 3.99 0.11 -1.97 0.18 132.00 133.88 1tcb h PRO 268 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1tcb h PRO 268 Cb 1.20 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1tcb h PRO 268 CO 0.60 0.35 0.41 1.49 -0.21 0.00 0.00 178.00 180.64 1tcb h GLU 269 N 0.54 1.06 -0.08 1.05 4.81 -2.01 -2.72 114.58 117.24 1tcb h GLU 269 Ca 0.52 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.47 1tcb h GLU 269 Cb 0.87 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1tcb h GLU 269 CO -0.44 0.79 -0.63 1.96 -0.73 0.00 0.00 179.01 179.97 1tcb h GLN 270 N 1.05 0.29 -0.17 1.92 4.20 -1.38 -3.12 115.11 117.90 1tcb h GLN 270 Ca 0.27 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1tcb h GLN 270 Cb 0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1tcb h GLN 270 CO -0.04 0.82 -0.17 0.87 -0.67 0.00 0.00 178.83 179.64 1tcb h LYS 271 N 0.21 0.29 -0.15 1.46 1.57 -0.81 -1.18 116.57 117.95 1tcb h LYS 271 Ca -0.01 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1tcb h LYS 271 Cb 1.15 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1tcb h LYS 271 CO 0.10 0.46 -0.29 0.28 -0.57 0.00 0.00 179.45 179.43 1tcb h VAL 272 N 0.27 1.36 -0.24 0.50 2.07 -1.44 -2.66 116.25 116.10 1tcb h VAL 272 Ca 0.05 -1.54 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 1tcb h VAL 272 Cb 0.46 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1tcb h VAL 272 CO 0.03 0.46 -0.35 0.00 0.02 0.00 0.00 177.57 177.73 1tcb h ALA 273 N 0.56 0.95 -0.28 1.67 0.00 -1.47 -2.75 119.26 117.94 1tcb h ALA 273 Ca 0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1tcb h ALA 273 Cb 0.88 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1tcb h ALA 273 CO 0.06 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 1tcb h ALA 274 N 1.18 1.33 0.00 0.00 0.00 -1.23 -2.19 119.26 118.36 1tcb h ALA 274 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1tcb h ALA 274 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1tcb h ALA 274 CO 0.07 0.45 -0.42 0.00 0.00 0.00 0.00 179.25 179.35 1tcb h ALA 275 N 1.49 1.02 -0.61 0.00 0.00 -1.19 -2.96 119.26 117.01 1tcb h ALA 275 Ca 0.09 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 1tcb h ALA 275 Cb 0.42 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.02 1tcb h ALA 275 CO 0.02 0.52 0.21 0.00 0.00 0.00 0.00 179.25 180.00 1tcb n ALA 276 N -2.33 4.39 -0.21 0.00 0.00 -0.89 -4.70 120.51 116.76 1tcb n ALA 276 Ca -0.01 -2.57 0.08 0.00 0.00 0.00 0.00 53.44 50.95 1tcb n ALA 276 Cb 0.52 -1.08 0.36 0.00 0.00 0.00 0.00 19.45 19.25 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 1.98 0.66 -0.50 0.00 5.85 -1.24 -1.98 115.31 120.08 1tcb h LEU 277 Ca 0.26 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1tcb h LEU 277 Cb 2.12 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 43.03 1tcb h LEU 277 CO 0.63 0.40 0.00 0.25 -0.34 0.00 0.00 178.44 179.38 1tcb h LEU 278 N 0.73 0.00 0.25 2.25 5.85 -1.86 -3.35 115.31 119.18 1tcb h LEU 278 Ca 0.36 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1tcb h LEU 278 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1tcb h LEU 278 CO -0.13 0.00 -0.17 0.00 -0.34 0.00 0.00 178.44 177.80 1tcb h ALA 279 N 2.20 -0.40 -0.84 1.25 0.00 -1.73 -1.53 119.26 118.22 1tcb h ALA 279 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1tcb h ALA 279 Cb 0.67 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1tcb h ALA 279 CO 0.00 -0.74 0.56 -1.35 0.00 0.00 0.00 179.25 177.72 1tcb h PRO 280 N -0.41 1.10 -0.51 0.00 0.11 -1.76 -2.66 132.00 127.87 1tcb h PRO 280 Ca -0.02 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.06 1tcb h PRO 280 Cb 0.35 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 1tcb h PRO 280 CO 0.01 0.73 0.27 0.00 -0.21 0.00 0.00 178.00 178.80 1tcb h ALA 281 N 1.31 0.66 -0.76 -0.75 0.00 -1.63 -1.72 119.26 116.36 1tcb h ALA 281 Ca 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1tcb h ALA 281 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1tcb h ALA 281 CO -0.07 -0.06 0.37 0.00 0.00 0.00 0.00 179.25 179.50 1tcb h ALA 282 N 1.26 1.22 -0.27 0.00 0.00 -0.97 -1.95 119.26 118.56 1tcb h ALA 282 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tcb h ALA 282 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1tcb h ALA 282 CO -0.14 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1tcb h ALA 283 N 1.33 0.35 -0.79 0.00 0.00 -1.09 -2.30 119.26 116.77 1tcb h ALA 283 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1tcb h ALA 283 Cb 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1tcb h ALA 283 CO -0.04 0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.69 1tcb h ALA 284 N 0.86 1.01 -0.59 0.00 0.00 -1.07 -1.18 119.26 118.30 1tcb h ALA 284 Ca 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1tcb h ALA 284 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1tcb h ALA 284 CO 0.01 0.52 0.14 0.82 0.00 0.00 0.00 179.25 180.74 1tcb h ILE 285 N 1.09 1.25 -0.07 0.00 2.04 -1.30 0.35 117.51 120.86 1tcb h ILE 285 Ca 0.28 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 1tcb h ILE 285 Cb 0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1tcb h ILE 285 CO -0.04 0.33 -0.40 0.58 0.00 0.00 0.00 178.15 178.62 1tcb h VAL 286 N 0.84 1.30 -0.02 1.67 2.07 -1.04 -3.06 116.25 118.02 1tcb h VAL 286 Ca 0.18 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1tcb h VAL 286 Cb 0.35 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1tcb h VAL 286 CO 0.00 0.43 -0.31 0.00 0.02 0.00 0.00 177.57 177.71 1tcb n ALA 287 N -2.47 3.17 -1.52 1.67 0.00 -0.48 -5.00 120.51 115.88 1tcb n ALA 287 Ca -0.02 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 1tcb n ALA 287 Cb 0.46 -0.75 0.11 0.00 0.00 0.00 0.00 19.45 19.26 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 1.34 -1.27 3.77 0.00 0.00 0.12 -5.04 105.19 104.12 1tcb n GLY 288 Ca 0.10 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 1tcb n GLY 288 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tcb s PRO 289 N -4.53 3.24 -0.03 1.61 0.04 -1.26 -5.02 135.00 129.05 1tcb s PRO 289 Ca 0.40 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1tcb s PRO 289 Cb -0.01 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1tcb s PRO 289 CO 0.28 -0.93 0.07 0.15 0.04 0.00 0.00 177.00 176.61 1tcb s LYS 290 N -3.51 0.07 0.24 4.56 1.02 -1.26 -3.66 119.74 117.20 1tcb s LYS 290 Ca 0.71 0.11 0.02 0.00 0.02 0.00 0.00 55.97 56.82 1tcb s LYS 290 Cb -0.22 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.05 1tcb s LYS 290 CO 0.30 -0.03 0.18 1.14 -0.92 0.00 0.00 175.35 176.02 1tcb s GLN 291 N 0.17 1.38 -0.21 1.68 -2.07 -0.73 -4.95 119.66 114.93 1tcb s GLN 291 Ca -0.01 -1.75 0.15 0.00 -1.82 0.00 0.00 55.36 51.93 1tcb s GLN 291 Cb -0.02 0.28 0.58 0.00 -1.09 0.00 0.00 33.01 32.76 1tcb s GLN 291 CO -0.00 -0.47 1.49 0.27 -1.32 0.00 0.00 175.29 175.26 1tcb n ASN 292 N -0.68 4.05 -3.54 12.60 6.94 -1.26 -4.20 115.26 129.17 1tcb n ASN 292 Ca 0.04 -3.09 -0.15 0.00 -0.02 0.00 0.00 54.58 51.36 1tcb n ASN 292 Cb 0.65 -0.58 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 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 -2.27 4.57 0.48 0.00 2.12 -1.26 -4.80 118.70 117.53 1tcb s GLU 294 Ca -0.06 1.59 -0.22 0.00 0.36 0.00 0.00 54.97 56.64 1tcb s GLU 294 Cb -0.01 -3.37 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1tcb s GLU 294 CO -0.00 -0.01 0.87 -2.30 -0.54 0.00 0.00 175.26 173.28 1tcb n PRO 295 N 3.27 1.03 -2.12 4.30 -0.02 -1.26 -0.75 135.00 139.44 1tcb n PRO 295 Ca 0.05 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 1tcb n PRO 295 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.93 6.00 0.43 2.55 1.01 -1.26 -4.66 116.67 119.82 1tcb s ASP 296 Ca 0.67 2.46 -0.22 0.00 0.71 0.00 0.00 52.55 56.16 1tcb s ASP 296 Cb -0.52 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 40.70 1tcb s ASP 296 CO 0.55 -1.04 1.03 -0.76 0.21 0.00 0.00 175.17 175.15 1tcb s LEU 297 N -3.03 4.01 0.48 1.23 1.43 -1.26 -5.04 118.68 116.50 1tcb s LEU 297 Ca 0.64 1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 55.49 1tcb s LEU 297 Cb -0.33 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.43 1tcb s LEU 297 CO 0.40 -0.58 1.01 -0.04 0.23 0.00 0.00 176.35 177.37 1tcb s MET 298 N -2.85 3.91 0.35 1.70 -1.94 -1.26 -4.80 119.30 114.40 1tcb s MET 298 Ca 0.62 1.24 0.19 0.00 -1.71 0.00 0.00 55.69 56.03 1tcb s MET 298 Cb -0.18 -2.12 1.26 0.00 2.01 0.00 0.00 34.83 35.80 1tcb s MET 298 CO 0.23 -0.33 1.51 -2.30 -0.01 0.00 0.00 175.02 174.12 1tcb n PRO 299 N -1.00 -0.06 0.26 2.03 -0.02 -1.26 -0.59 135.00 134.36 1tcb n PRO 299 Ca 0.08 1.33 0.17 0.00 -2.02 0.00 0.00 63.50 63.06 1tcb n PRO 299 Cb 0.53 -2.36 0.74 0.00 -0.02 0.00 0.00 33.50 32.38 1tcb n PRO 299 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1tcb h TYR 300 N 0.00 0.00 0.00 6.00 -0.00 -1.98 -3.12 116.97 117.87 1tcb h TYR 300 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.53 1tcb h TYR 300 Cb 2.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.83 1tcb h TYR 300 CO -0.04 0.00 -0.76 0.00 -0.00 0.00 0.00 178.16 177.36 1tcb n ALA 301 N -2.02 2.92 -0.24 0.10 0.00 0.24 -4.71 120.51 116.81 1tcb n ALA 301 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1tcb n ALA 301 Cb 0.24 -0.33 0.12 0.00 0.00 0.00 0.00 19.45 19.49 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 0.58 -0.03 0.00 3.08 -1.42 -2.05 114.38 114.54 1tcb h ARG 302 Ca 0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1tcb h ARG 302 Cb 0.29 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1tcb h ARG 302 CO 0.00 0.39 0.18 -1.35 -1.07 0.00 0.00 179.97 178.11 1tcb h PRO 303 N 0.60 0.00 -0.26 0.04 0.11 -1.84 -2.06 132.00 128.59 1tcb h PRO 303 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1tcb h PRO 303 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1tcb h PRO 303 CO -0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.73 1tcb n PHE 304 N -3.13 0.32 -2.72 0.65 3.72 -0.77 -4.26 117.46 111.27 1tcb n PHE 304 Ca -0.02 -0.16 0.01 0.00 -0.05 0.00 0.00 57.45 57.23 1tcb n PHE 304 Cb 0.25 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.06 2.59 -1.86 4.37 0.00 -0.78 -3.84 120.51 122.05 1tcb n ALA 305 Ca 0.18 -2.45 -0.42 0.00 0.00 0.00 0.00 53.44 50.75 1tcb n ALA 305 Cb 0.51 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.47 2.45 0.00 0.00 1.01 -1.22 -2.41 120.40 117.77 1tcb s VAL 306 Ca 0.26 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1tcb s VAL 306 Cb 0.34 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1tcb s VAL 306 CO -0.08 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1tcb n GLY 307 N 3.20 2.75 3.71 4.51 0.00 -0.54 -4.97 105.19 113.85 1tcb n GLY 307 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.40 0.79 -0.11 1.61 -0.14 -1.01 -4.64 119.74 115.84 1tcb s LYS 308 Ca 0.00 0.53 0.01 0.00 -1.36 0.00 0.00 55.97 55.15 1tcb s LYS 308 Cb 0.00 -1.78 0.02 0.00 -1.68 0.00 0.00 37.83 34.39 1tcb s LYS 308 CO 0.00 -2.49 -0.14 0.50 -0.76 0.00 0.00 175.35 172.46 1tcb s ARG 309 N -5.03 2.12 0.00 1.68 3.52 -1.26 -0.67 118.95 119.30 1tcb s ARG 309 Ca 0.64 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 1tcb s ARG 309 Cb -0.17 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 1tcb s ARG 309 CO 0.56 -0.11 0.00 0.25 -0.81 0.00 0.00 175.30 175.19 1tcb n THR 310 N 4.37 0.00 -0.15 4.11 -2.24 -0.75 -4.74 114.28 114.89 1tcb n THR 310 Ca -0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1tcb n THR 310 Cb 0.51 -0.29 0.22 0.00 -2.10 0.00 0.00 70.33 68.67 1tcb n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcb h SER 312 N 0.85 0.00 0.00 0.00 0.02 -1.96 -3.50 113.55 108.95 1tcb h SER 312 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1tcb h SER 312 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1tcb h SER 312 CO -0.02 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1tcb n GLY 313 N 1.23 0.77 3.77 -3.77 0.00 -1.04 -5.08 105.19 101.05 1tcb n GLY 313 Ca 0.03 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.25 2.28 -0.14 -0.61 -1.09 -1.26 -1.81 121.20 116.32 1tcb s ILE 314 Ca 0.00 0.25 -0.22 0.00 -2.23 0.00 0.00 60.65 58.45 1tcb s ILE 314 Cb 0.00 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1tcb s ILE 314 CO 0.00 0.04 0.66 -0.69 -1.23 0.00 0.00 174.94 173.71 1tcb s VAL 315 N -1.22 5.04 0.03 2.92 1.01 0.15 -4.92 120.40 123.40 1tcb s VAL 315 Ca 0.59 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.90 1tcb s VAL 315 Cb -0.42 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1tcb s VAL 315 CO 0.54 0.18 -0.09 0.42 0.00 0.00 0.00 175.10 176.15 1tcb s THR 316 N 1.35 0.69 -1.19 3.92 -4.23 -1.26 -1.47 115.64 113.45 1tcb s THR 316 Ca 0.33 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1tcb s THR 316 Cb -0.16 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1tcb s THR 316 CO 0.13 -0.09 0.30 -2.65 -0.54 0.00 0.00 174.62 171.77