#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toc s VAL 17 N 0.00 4.15 -1.05 1.39 1.01 0.10 -2.89 120.40 123.11 1toc s VAL 17 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1toc s VAL 17 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1toc s VAL 17 CO 0.00 0.02 0.00 1.21 0.00 0.00 0.00 175.10 176.33 1toc n GLU 18 N 4.97 -1.01 -0.02 2.72 4.07 -1.26 -2.20 120.64 127.91 1toc n GLU 18 Ca 0.11 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 1toc n GLU 18 Cb 0.46 -4.83 0.00 0.00 -0.06 0.00 0.00 31.44 27.01 1toc n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1toc n GLY 19 N -1.13 0.05 3.38 8.31 0.00 -1.14 -4.79 105.19 109.86 1toc n GLY 19 Ca -0.10 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 1toc n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1toc s GLN 20 N 0.67 1.17 0.14 1.61 -2.07 -0.37 -4.92 119.66 115.89 1toc s GLN 20 Ca 0.00 -0.83 -0.35 0.00 -1.82 0.00 0.00 55.36 52.37 1toc s GLN 20 Cb 0.00 0.47 -0.15 0.00 -1.09 0.00 0.00 33.01 32.24 1toc s GLN 20 CO 0.00 -0.47 1.47 -0.25 -1.32 0.00 0.00 175.29 174.73 1toc n ASP 21 N -0.25 2.53 -4.76 12.60 8.00 -1.26 -0.17 116.55 133.23 1toc n ASP 21 Ca -0.13 1.10 -0.39 0.00 0.71 0.00 0.00 54.79 56.08 1toc n ASP 21 Cb 0.63 -1.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.33 1toc n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1toc s ALA 22 N 0.66 3.49 0.55 2.24 0.00 -0.92 -4.73 121.76 123.05 1toc s ALA 22 Ca 0.80 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.57 1toc s ALA 22 Cb -0.77 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1toc s ALA 22 CO 0.42 0.17 1.30 0.39 0.00 0.00 0.00 175.76 178.04 1toc n GLU 23 N 2.71 1.58 -1.70 0.00 1.02 -1.26 -4.87 120.64 118.12 1toc n GLU 23 Ca -0.07 0.58 -0.43 0.00 -0.02 0.00 0.00 57.16 57.23 1toc n GLU 23 Cb 0.51 -2.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.39 1toc n GLU 23 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1toc n VAL 24 N -1.11 0.15 -0.76 2.62 0.31 -1.26 -1.44 118.33 116.84 1toc n VAL 24 Ca 0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1toc n VAL 24 Cb 0.45 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 1toc n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1toc n GLY 25 N 4.03 0.95 0.29 2.92 0.00 -1.26 -4.91 105.19 107.22 1toc n GLY 25 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1toc n GLY 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1toc h LEU 26 N 0.00 0.40 -6.28 0.99 5.85 -1.60 -3.32 115.31 111.35 1toc h LEU 26 Ca 0.00 -0.02 -0.59 0.00 0.84 0.00 0.00 57.88 58.11 1toc h LEU 26 Cb 0.00 -0.10 -0.40 0.00 0.37 0.00 0.00 40.66 40.53 1toc h LEU 26 CO 0.00 0.32 -0.84 -0.24 -0.34 0.00 0.00 178.44 177.34 1toc n SER 27 N -4.45 1.63 0.26 1.25 2.88 -1.26 -4.96 113.62 108.97 1toc n SER 27 Ca 0.02 -2.96 0.15 0.00 -1.33 0.00 0.00 58.87 54.76 1toc n SER 27 Cb 0.09 -0.65 0.82 0.00 -0.75 0.00 0.00 64.21 63.72 1toc n SER 27 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1toc h PRO 28 N 4.52 0.00 -0.01 -1.46 0.13 -1.71 -1.66 132.00 131.82 1toc h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1toc h PRO 28 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1toc h PRO 28 CO 0.60 0.00 -0.39 -2.67 -0.23 0.00 0.00 178.00 175.32 1toc n TRP 29 N -2.65 0.00 -1.84 1.56 2.14 -0.74 -1.54 117.44 114.38 1toc n TRP 29 Ca -0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.14 1toc n TRP 29 Cb 0.17 -0.13 -0.01 0.00 -0.81 0.00 0.00 31.31 30.53 1toc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1toc s GLN 30 N -2.65 4.15 -0.21 -2.67 2.00 -0.63 0.19 119.66 119.84 1toc s GLN 30 Ca 0.19 2.52 -0.04 0.00 -2.00 0.00 0.00 55.36 56.04 1toc s GLN 30 Cb 0.18 -3.01 0.07 0.00 0.80 0.00 0.00 33.01 31.05 1toc s GLN 30 CO 0.59 -0.54 0.08 0.08 -0.50 0.00 0.00 175.29 175.00 1toc s VAL 31 N -0.55 0.19 0.41 1.34 1.01 0.19 -3.07 120.40 119.91 1toc s VAL 31 Ca 0.57 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 1toc s VAL 31 Cb -0.46 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1toc s VAL 31 CO 0.54 -0.35 1.16 -0.32 0.00 0.00 0.00 175.10 176.13 1toc s MET 32 N 2.00 4.03 -0.42 2.72 1.75 -0.36 -0.56 119.30 128.46 1toc s MET 32 Ca 0.02 1.80 -0.05 0.00 -1.25 0.00 0.00 55.69 56.22 1toc s MET 32 Cb -0.16 -2.63 0.11 0.00 2.84 0.00 0.00 34.83 34.98 1toc s MET 32 CO -0.14 -0.33 0.23 -1.17 -0.65 0.00 0.00 175.02 172.96 1toc s LEU 33 N -2.57 5.25 0.37 4.11 1.98 -1.25 -2.67 118.68 123.89 1toc s LEU 33 Ca 0.58 -1.91 -0.09 0.00 -2.89 0.00 0.00 54.13 49.82 1toc s LEU 33 Cb -0.30 -1.87 -0.06 0.00 0.66 0.00 0.00 46.19 44.62 1toc s LEU 33 CO 0.37 -0.56 0.71 0.12 -1.89 0.00 0.00 176.35 175.10 1toc s PHE 34 N 1.22 3.47 -0.16 5.38 2.19 0.26 -1.75 117.98 128.60 1toc s PHE 34 Ca 0.06 0.92 0.00 0.00 0.33 0.00 0.00 56.93 58.25 1toc s PHE 34 Cb -0.23 -2.34 0.00 0.00 -1.31 0.00 0.00 43.02 39.14 1toc s PHE 34 CO -0.03 -0.03 -0.16 0.50 1.83 0.00 0.00 175.22 177.33 1toc s ARG 35 N -3.79 3.18 0.08 10.12 3.52 -0.46 -0.11 118.95 131.49 1toc s ARG 35 Ca 0.49 -0.76 -0.17 0.00 -0.13 0.00 0.00 55.73 55.16 1toc s ARG 35 Cb -0.10 -2.61 -0.05 0.00 -1.56 0.00 0.00 34.95 30.63 1toc s ARG 35 CO 0.31 -0.01 1.28 0.87 -0.81 0.00 0.00 175.30 176.95 1toc h LYS 36 N 7.37 -0.11 -2.97 5.12 1.57 -0.80 -2.71 116.57 124.04 1toc h LYS 36 Ca -0.34 0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.17 1toc h LYS 36 Cb 1.19 0.02 -0.35 0.00 0.08 0.00 0.00 32.23 33.17 1toc h LYS 36 CO 0.57 -0.07 -0.62 0.45 -0.57 0.00 0.00 179.45 179.21 1toc s SER 37 N -4.11 0.79 0.82 0.86 0.15 -1.26 -3.22 113.70 107.73 1toc s SER 37 Ca -0.07 0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 1toc s SER 37 Cb 0.05 0.37 0.08 0.00 -1.71 0.00 0.00 66.02 64.81 1toc s SER 37 CO 0.32 -0.26 1.09 -2.84 1.20 0.00 0.00 173.24 172.75 1toc s PRO 37 N 2.32 1.90 -0.80 5.44 0.02 -1.26 -5.03 135.00 137.60 1toc s PRO 37 Ca 0.03 0.92 -0.26 0.00 0.02 0.00 0.00 61.00 61.71 1toc s PRO 37 Cb -0.13 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.54 1toc s PRO 37 CO -0.07 -1.82 1.41 -0.65 -0.33 0.00 0.00 177.00 175.54 1toc s GLN 38 N -4.97 3.19 0.26 5.54 -0.21 -1.20 -4.58 119.66 117.69 1toc s GLN 38 Ca 0.62 -0.35 0.02 0.00 0.02 0.00 0.00 55.36 55.67 1toc s GLN 38 Cb -0.17 -4.51 -0.03 0.00 1.00 0.00 0.00 33.01 29.30 1toc s GLN 38 CO 0.56 -2.28 0.21 -1.83 -2.12 0.00 0.00 175.29 169.83 1toc s GLU 39 N 5.77 1.45 -0.29 2.91 -1.05 -1.02 -4.97 118.70 121.49 1toc s GLU 39 Ca 0.43 -1.78 -0.17 0.00 -0.15 0.00 0.00 54.97 53.30 1toc s GLU 39 Cb -0.07 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 1toc s GLU 39 CO 0.09 -0.51 0.47 -1.17 0.95 0.00 0.00 175.26 175.09 1toc s LEU 40 N -3.24 4.14 -0.18 1.83 2.96 -1.26 -1.35 118.68 121.57 1toc s LEU 40 Ca 0.39 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.43 1toc s LEU 40 Cb 0.05 -2.56 -0.21 0.00 0.50 0.00 0.00 46.19 43.97 1toc s LEU 40 CO 0.18 -0.31 0.19 0.18 -1.32 0.00 0.00 176.35 175.27 1toc n LEU 41 N 5.53 2.22 0.00 -0.68 4.32 -0.72 -4.98 117.00 122.70 1toc n LEU 41 Ca -0.06 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 1toc n LEU 41 Cb 0.50 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.29 1toc n LEU 41 CO 0.41 0.56 0.00 0.00 -1.22 0.00 0.00 177.39 177.14 1toc s GLY 43 N 0.00 -0.29 0.03 0.00 0.00 -1.01 -3.94 107.32 102.10 1toc s GLY 43 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.71 1toc s GLY 43 CO 0.00 0.07 1.21 0.00 0.00 0.00 0.00 173.10 174.39 1toc s ALA 44 N -3.39 -2.12 0.09 3.20 0.00 0.27 -3.64 121.76 116.18 1toc s ALA 44 Ca 0.10 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1toc s ALA 44 Cb -0.02 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1toc s ALA 44 CO -0.01 -1.07 0.12 -1.54 0.00 0.00 0.00 175.76 173.26 1toc s SER 45 N -3.13 5.69 -0.67 0.00 1.04 -0.57 0.53 113.70 116.59 1toc s SER 45 Ca 0.17 0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 1toc s SER 45 Cb 0.02 -1.57 0.17 0.00 0.10 0.00 0.00 66.02 64.75 1toc s SER 45 CO -0.02 0.15 0.62 -0.22 0.98 0.00 0.00 173.24 174.76 1toc s LEU 46 N -2.54 6.44 0.08 2.42 0.20 0.13 -1.08 118.68 124.32 1toc s LEU 46 Ca 0.31 -2.21 0.21 0.00 0.69 0.00 0.00 54.13 53.12 1toc s LEU 46 Cb -0.12 -2.20 0.86 0.00 -0.43 0.00 0.00 46.19 44.30 1toc s LEU 46 CO 0.23 -0.72 1.66 2.30 -0.29 0.00 0.00 176.35 179.53 1toc n ILE 47 N 4.64 0.69 0.00 6.68 -5.35 -1.09 -3.07 119.36 121.86 1toc n ILE 47 Ca -0.01 0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 1toc n ILE 47 Cb 0.43 -0.88 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1toc n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1toc n SER 48 N -1.76 0.00 -0.60 7.28 3.41 -1.17 -4.69 113.62 116.09 1toc n SER 48 Ca 0.04 0.00 0.48 0.00 -0.26 0.00 0.00 58.87 59.13 1toc n SER 48 Cb 0.25 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 64.99 1toc n SER 48 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1toc h ASP 49 N 0.00 0.04 0.00 4.04 2.03 -1.89 -0.11 116.42 120.53 1toc h ASP 49 Ca 0.00 0.03 -0.01 0.00 -0.73 0.00 0.00 57.03 56.31 1toc h ASP 49 Cb 0.00 0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1toc h ASP 49 CO 0.00 -0.04 -0.14 -0.09 -1.03 0.00 0.00 179.24 177.94 1toc h ARG 50 N 0.01 0.00 -6.50 4.15 9.65 -1.92 -0.25 114.38 119.52 1toc h ARG 50 Ca 0.86 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 59.23 1toc h ARG 50 Cb 3.32 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 31.90 1toc h ARG 50 CO -0.09 0.27 -0.15 -1.58 2.80 0.00 0.00 179.97 181.22 1toc s TRP 51 N -1.84 3.49 -0.05 2.20 0.52 -0.06 -1.73 118.94 121.48 1toc s TRP 51 Ca -0.08 0.56 0.01 0.00 0.02 0.00 0.00 56.10 56.62 1toc s TRP 51 Cb -0.00 -2.05 0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1toc s TRP 51 CO 0.21 0.15 -0.06 0.08 0.02 0.00 0.00 176.95 177.35 1toc s VAL 52 N -2.16 0.68 -0.21 4.03 1.01 -0.44 -2.67 120.40 120.64 1toc s VAL 52 Ca 0.43 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1toc s VAL 52 Cb -0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1toc s VAL 52 CO 0.32 0.25 -0.00 -0.22 0.00 0.00 0.00 175.10 175.45 1toc s LEU 53 N 0.80 3.16 0.33 3.92 2.96 -0.24 -0.64 118.68 128.97 1toc s LEU 53 Ca -0.12 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1toc s LEU 53 Cb -0.14 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1toc s LEU 53 CO 0.01 0.02 0.16 0.28 -1.32 0.00 0.00 176.35 175.51 1toc s THR 54 N 1.25 0.38 -0.14 3.68 -1.32 -0.77 -1.52 115.64 117.20 1toc s THR 54 Ca 0.03 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.29 1toc s THR 54 Cb -0.15 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 1toc s THR 54 CO 0.01 0.00 0.68 0.00 -2.21 0.00 0.00 174.62 173.10 1toc s ALA 55 N -3.49 3.46 0.11 11.08 0.00 -1.26 -1.33 121.76 130.34 1toc s ALA 55 Ca 0.34 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.99 1toc s ALA 55 Cb 0.04 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 1toc s ALA 55 CO 0.18 -0.39 1.41 0.00 0.00 0.00 0.00 175.76 176.96 1toc h ALA 56 N 7.16 -0.52 0.00 0.00 0.00 -1.63 0.17 119.26 124.43 1toc h ALA 56 Ca -0.35 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1toc h ALA 56 Cb 1.16 1.18 0.00 0.00 0.00 0.00 0.00 17.79 20.13 1toc h ALA 56 CO 0.78 -0.79 0.26 -2.39 0.00 0.00 0.00 179.25 177.11 1toc n HIS 57 N -4.71 0.00 0.10 0.00 1.44 -1.26 -0.11 115.22 110.68 1toc n HIS 57 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1toc n HIS 57 Cb 0.22 -0.22 0.32 0.00 0.12 0.00 0.00 29.99 30.43 1toc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1toc n LEU 59 N -4.18 2.63 -4.09 0.00 4.77 0.84 -4.91 117.00 112.05 1toc n LEU 59 Ca -0.01 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.63 1toc n LEU 59 Cb 0.34 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 1toc n LEU 59 CO 0.39 0.75 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.60 1toc s LEU 60 N -6.44 3.99 0.13 2.23 2.96 -0.92 -0.80 118.68 119.83 1toc s LEU 60 Ca -0.28 -1.58 -0.18 0.00 -0.22 0.00 0.00 54.13 51.87 1toc s LEU 60 Cb 0.08 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 45.19 1toc s LEU 60 CO 0.45 -0.28 0.45 -0.47 -1.32 0.00 0.00 176.35 175.18 1toc s TYR 60 N 1.10 -0.28 0.00 5.38 5.04 0.20 -4.15 117.35 124.64 1toc s TYR 60 Ca -0.02 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 1toc s TYR 60 Cb -0.20 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.44 1toc s TYR 60 CO -0.05 -0.73 0.00 -2.30 -1.34 0.00 0.00 175.55 171.13 1toc n PRO 60 N -0.25 0.00 -1.40 4.97 -0.02 -1.26 -2.77 135.00 134.27 1toc n PRO 60 Ca -0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.29 1toc n PRO 60 Cb 0.64 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.22 1toc n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1toc n TRP 60 N 0.00 0.80 -3.92 6.00 8.01 -1.26 -4.97 117.44 122.11 1toc n TRP 60 Ca 0.00 -1.53 -0.26 0.00 -1.31 0.00 0.00 57.50 54.40 1toc n TRP 60 Cb 0.00 -0.25 -0.00 0.00 -2.01 0.00 0.00 31.31 29.05 1toc n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1toc n ASP 60 N -0.61 -1.26 -3.92 -0.99 9.92 -1.25 -4.94 116.55 113.50 1toc n ASP 60 Ca 0.21 -0.94 -0.30 0.00 -0.53 0.00 0.00 54.79 53.23 1toc n ASP 60 Cb 0.87 -3.34 -0.14 0.00 -0.64 0.00 0.00 41.12 37.87 1toc n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1toc s LYS 60 N -6.47 1.91 -0.34 -1.24 2.20 -1.11 -4.99 119.74 109.69 1toc s LYS 60 Ca 0.15 -2.56 -0.01 0.00 -0.36 0.00 0.00 55.97 53.18 1toc s LYS 60 Cb -0.08 -3.21 0.12 0.00 -1.51 0.00 0.00 37.83 33.16 1toc s LYS 60 CO 0.87 -1.12 0.18 1.21 -0.36 0.00 0.00 175.35 176.13 1toc s ASN 60 N -0.24 3.34 -0.10 1.43 3.84 -1.21 0.62 114.94 122.63 1toc s ASN 60 Ca 0.17 -1.90 -0.17 0.00 0.21 0.00 0.00 52.86 51.16 1toc s ASN 60 Cb -0.26 -0.51 -0.05 0.00 -0.55 0.00 0.00 41.25 39.89 1toc s ASN 60 CO -0.00 -0.36 0.46 -0.36 -2.79 0.00 0.00 177.10 174.05 1toc s PHE 60 N 1.36 3.55 0.23 0.43 0.08 0.02 -5.03 117.98 118.62 1toc s PHE 60 Ca 0.14 0.90 0.06 0.00 0.12 0.00 0.00 56.93 58.15 1toc s PHE 60 Cb -0.20 -2.50 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 1toc s PHE 60 CO -0.13 0.26 0.22 -0.08 -0.10 0.00 0.00 175.22 175.38 1toc s THR 60 N 0.30 4.63 0.58 0.64 -1.32 -1.26 -4.88 115.64 114.33 1toc s THR 60 Ca 0.25 -1.26 0.30 0.00 -1.21 0.00 0.00 61.69 59.77 1toc s THR 60 Cb -0.15 -3.48 0.42 0.00 -1.51 0.00 0.00 72.50 67.77 1toc s THR 60 CO 0.11 -0.30 1.78 -0.37 -2.21 0.00 0.00 174.62 173.62 1toc h VAL 61 N 1.52 0.31 -0.17 5.08 -1.51 -1.95 -1.69 116.25 117.83 1toc h VAL 61 Ca -0.49 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 64.87 1toc h VAL 61 Cb 1.23 0.47 -0.05 0.00 -2.13 0.00 0.00 31.29 30.81 1toc h VAL 61 CO 0.61 0.00 0.14 0.47 -1.23 0.00 0.00 177.57 177.56 1toc n ASP 62 N -3.73 4.95 0.00 4.19 8.00 -1.26 -3.30 116.55 125.40 1toc n ASP 62 Ca 0.14 -2.53 0.00 0.00 0.71 0.00 0.00 54.79 53.11 1toc n ASP 62 Cb 0.93 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1toc n ASP 62 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1toc n ASP 63 N 0.82 0.00 -4.74 -2.24 9.92 -0.64 -4.99 116.55 114.68 1toc n ASP 63 Ca 0.11 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.97 1toc n ASP 63 Cb 0.58 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.01 1toc n ASP 63 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1toc s LEU 64 N -1.36 4.43 0.04 0.64 1.43 -1.21 -0.06 118.68 122.58 1toc s LEU 64 Ca 0.00 1.41 0.07 0.00 -1.03 0.00 0.00 54.13 54.57 1toc s LEU 64 Cb 0.00 -3.21 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 1toc s LEU 64 CO 0.00 -0.01 -0.20 -0.76 0.23 0.00 0.00 176.35 175.61 1toc s LEU 65 N 0.09 2.16 -0.36 1.79 1.43 0.84 -4.37 118.68 120.26 1toc s LEU 65 Ca 0.38 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1toc s LEU 65 Cb -0.20 -0.92 0.10 0.00 0.03 0.00 0.00 46.19 45.20 1toc s LEU 65 CO 0.22 0.15 0.10 -0.69 0.23 0.00 0.00 176.35 176.36 1toc s VAL 66 N -0.79 2.57 -0.33 -1.59 1.01 0.64 0.91 120.40 122.82 1toc s VAL 66 Ca 0.07 -2.30 -0.25 0.00 0.00 0.00 0.00 61.98 59.50 1toc s VAL 66 Cb -0.09 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1toc s VAL 66 CO 0.02 -0.63 0.89 -0.13 0.00 0.00 0.00 175.10 175.24 1toc s ARG 67 N 0.93 3.95 -0.07 2.72 0.52 -1.09 -1.35 118.95 124.56 1toc s ARG 67 Ca 0.10 0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 55.99 1toc s ARG 67 Cb -0.20 -3.75 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 1toc s ARG 67 CO -0.07 -0.80 -0.02 0.42 0.02 0.00 0.00 175.30 174.85 1toc s ILE 68 N 3.24 4.11 -0.39 1.52 1.01 -1.24 -1.23 121.20 128.22 1toc s ILE 68 Ca 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1toc s ILE 68 Cb -0.13 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1toc s ILE 68 CO 0.15 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1toc n GLY 69 N 2.10 0.21 3.94 6.18 0.00 -1.17 -1.00 105.19 115.44 1toc n GLY 69 Ca -0.18 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 1toc n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toc s LYS 70 N -4.14 1.15 0.17 1.61 1.02 -1.26 -4.06 119.74 114.22 1toc s LYS 70 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1toc s LYS 70 Cb 0.00 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1toc s LYS 70 CO 0.00 -2.03 0.00 1.58 -0.92 0.00 0.00 175.35 173.98 1toc n HIS 71 N -3.47 -1.97 -2.21 3.18 -0.00 -1.26 -4.94 115.22 104.55 1toc n HIS 71 Ca 0.13 0.40 -0.33 0.00 -0.00 0.00 0.00 57.72 57.92 1toc n HIS 71 Cb 0.60 1.07 -0.01 0.00 -0.00 0.00 0.00 29.99 31.65 1toc n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1toc s SER 72 N -4.07 6.04 0.09 0.26 0.15 -1.26 0.32 113.70 115.22 1toc s SER 72 Ca 0.00 1.80 -0.15 0.00 0.70 0.00 0.00 55.95 58.31 1toc s SER 72 Cb 0.00 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.65 1toc s SER 72 CO 0.00 -0.99 1.34 -0.09 1.20 0.00 0.00 173.24 174.70 1toc h ARG 73 N 0.76 0.70 0.00 5.44 2.43 -0.98 -3.43 114.38 119.30 1toc h ARG 73 Ca -0.47 -0.47 -0.04 0.00 -0.81 0.00 0.00 59.98 58.19 1toc h ARG 73 Cb 1.21 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1toc h ARG 73 CO 0.58 1.09 -0.74 0.25 -1.51 0.00 0.00 179.97 179.64 1toc n THR 74 N -4.16 1.28 -1.66 0.20 -2.24 -1.26 -5.03 114.28 101.41 1toc n THR 74 Ca -0.06 0.19 -0.54 0.00 -2.27 0.00 0.00 64.05 61.37 1toc n THR 74 Cb 0.58 -1.94 -0.06 0.00 -2.10 0.00 0.00 70.33 66.81 1toc n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1toc n ARG 75 N -3.94 1.30 -1.74 -0.78 1.74 -1.26 -4.89 116.66 107.09 1toc n ARG 75 Ca -0.11 0.47 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 1toc n ARG 75 Cb 0.34 -2.16 -0.03 0.00 -1.02 0.00 0.00 32.46 29.59 1toc n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1toc s TYR 76 N 2.36 2.53 -1.04 -1.55 5.04 -1.26 -4.74 117.35 118.68 1toc s TYR 76 Ca 0.92 0.18 -0.06 0.00 -2.44 0.00 0.00 57.07 55.67 1toc s TYR 76 Cb -0.97 -4.14 0.27 0.00 0.35 0.00 0.00 41.96 37.46 1toc s TYR 76 CO 0.56 -4.52 1.08 0.39 -1.34 0.00 0.00 175.55 171.72 1toc n GLU 77 N 4.86 3.42 0.00 4.97 1.02 -1.26 -4.98 120.64 128.67 1toc n GLU 77 Ca 0.17 -4.49 0.00 0.00 -0.02 0.00 0.00 57.16 52.82 1toc n GLU 77 Cb 0.37 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.29 1toc n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1toc n ARG 77 N 2.32 0.00 -0.32 3.49 3.00 -1.26 -0.57 116.66 123.32 1toc n ARG 77 Ca 0.24 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.17 1toc n ARG 77 Cb 0.38 0.00 0.17 0.00 0.00 0.00 0.00 32.46 33.01 1toc n ARG 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1toc n LYS 78 N -1.26 1.44 -0.02 -0.14 0.00 -1.26 -4.76 118.16 112.16 1toc n LYS 78 Ca 0.00 -2.92 -0.04 0.00 -0.00 0.00 0.00 58.31 55.35 1toc n LYS 78 Cb 0.00 -1.56 -0.01 0.00 -0.00 0.00 0.00 35.03 33.46 1toc n LYS 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1toc n VAL 79 N -1.28 0.98 -1.95 0.58 0.31 0.27 -4.97 118.33 112.27 1toc n VAL 79 Ca 0.18 0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 64.36 1toc n VAL 79 Cb 0.67 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 1toc n VAL 79 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1toc s GLU 80 N -2.09 4.23 -0.72 5.55 -1.05 -1.17 -4.85 118.70 118.60 1toc s GLU 80 Ca -0.12 2.38 0.01 0.00 -0.15 0.00 0.00 54.97 57.08 1toc s GLU 80 Cb 0.02 -3.09 0.18 0.00 -0.44 0.00 0.00 34.13 30.79 1toc s GLU 80 CO 0.18 -0.49 0.54 0.15 0.95 0.00 0.00 175.26 176.59 1toc s LYS 81 N -0.25 2.68 1.00 -4.83 1.02 -0.17 -4.91 119.74 114.27 1toc s LYS 81 Ca 0.61 -3.05 -0.18 0.00 0.02 0.00 0.00 55.97 53.37 1toc s LYS 81 Cb -0.43 -3.65 -0.10 0.00 -0.52 0.00 0.00 37.83 33.13 1toc s LYS 81 CO 0.43 -1.23 -0.64 -0.89 -0.92 0.00 0.00 175.35 172.10 1toc n ILE 82 N 2.57 0.00 -3.58 2.17 5.41 -1.26 -3.71 119.36 120.96 1toc n ILE 82 Ca 0.16 -0.32 -0.07 0.00 1.00 0.00 0.00 62.75 63.52 1toc n ILE 82 Cb 0.36 -0.18 -0.04 0.00 -0.71 0.00 0.00 39.64 39.07 1toc n ILE 82 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1toc s SER 83 N -1.28 -0.24 0.24 4.38 0.15 -0.46 -4.86 113.70 111.63 1toc s SER 83 Ca 0.44 0.15 0.08 0.00 0.70 0.00 0.00 55.95 57.32 1toc s SER 83 Cb -0.12 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1toc s SER 83 CO 0.75 -0.30 0.11 -0.04 1.20 0.00 0.00 173.24 174.96 1toc s MET 84 N -1.79 2.68 0.34 5.44 -1.94 -1.26 -0.26 119.30 122.51 1toc s MET 84 Ca 0.05 -1.15 -0.00 0.00 -1.71 0.00 0.00 55.69 52.87 1toc s MET 84 Cb -0.01 -2.43 0.07 0.00 2.01 0.00 0.00 34.83 34.47 1toc s MET 84 CO -0.04 0.40 0.47 1.28 -0.01 0.00 0.00 175.02 177.12 1toc n LEU 85 N -0.90 0.00 0.00 -0.03 4.77 -1.26 -1.44 117.00 118.14 1toc n LEU 85 Ca -0.08 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1toc n LEU 85 Cb 0.58 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1toc n LEU 85 CO 0.42 -0.73 -0.09 -0.67 -1.33 0.00 0.00 177.39 174.99 1toc n ASP 86 N -2.96 0.10 -3.93 -1.43 2.03 0.26 -4.06 116.55 106.56 1toc n ASP 86 Ca 0.08 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.28 1toc n ASP 86 Cb 0.28 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.55 1toc n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1toc s LYS 87 N -1.89 0.18 -0.19 -0.67 -0.14 -1.21 -4.97 119.74 110.84 1toc s LYS 87 Ca 0.00 -0.35 0.01 0.00 -1.36 0.00 0.00 55.97 54.28 1toc s LYS 87 Cb 0.00 0.06 0.03 0.00 -1.68 0.00 0.00 37.83 36.24 1toc s LYS 87 CO 0.00 -0.03 -0.18 0.42 -0.76 0.00 0.00 175.35 174.80 1toc s ILE 88 N -0.83 2.05 -0.16 2.17 1.01 -1.26 -0.96 121.20 123.22 1toc s ILE 88 Ca -0.09 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.53 1toc s ILE 88 Cb -0.06 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1toc s ILE 88 CO -0.01 0.44 -0.19 -0.31 0.00 0.00 0.00 174.94 174.87 1toc s TYR 89 N 1.27 2.74 0.17 3.97 2.02 -0.20 -4.97 117.35 122.35 1toc s TYR 89 Ca 0.03 -1.33 0.08 0.00 -0.37 0.00 0.00 57.07 55.47 1toc s TYR 89 Cb -0.14 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1toc s TYR 89 CO -0.11 -0.63 -0.06 0.96 -1.57 0.00 0.00 175.55 174.14 1toc s ILE 90 N 0.99 3.44 0.28 2.71 -4.36 -1.26 0.44 121.20 123.42 1toc s ILE 90 Ca -0.03 -1.51 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 1toc s ILE 90 Cb -0.15 -2.70 -0.11 0.00 1.25 0.00 0.00 42.46 40.75 1toc s ILE 90 CO -0.05 -0.08 1.56 -2.28 0.24 0.00 0.00 174.94 174.33 1toc s HIS 91 N -1.66 2.82 0.38 1.37 5.65 -1.15 -4.88 115.29 117.82 1toc s HIS 91 Ca 0.26 0.82 0.06 0.00 0.25 0.00 0.00 55.06 56.44 1toc s HIS 91 Cb -0.09 -4.01 0.76 0.00 -1.18 0.00 0.00 32.58 28.05 1toc s HIS 91 CO 0.16 -3.40 2.00 -1.35 -0.65 0.00 0.00 174.74 171.50 1toc h PRO 92 N 4.99 0.56 -1.21 2.88 0.11 -1.95 -2.54 132.00 134.84 1toc h PRO 92 Ca -0.47 -0.06 -0.42 0.00 0.11 0.00 0.00 66.00 65.17 1toc h PRO 92 Cb 1.22 -0.11 -0.20 0.00 0.11 0.00 0.00 31.00 32.02 1toc h PRO 92 CO 0.80 0.44 0.54 0.54 -0.21 0.00 0.00 178.00 180.11 1toc n ARG 93 N -4.41 2.03 -2.37 1.05 1.74 -1.26 -4.92 116.66 108.52 1toc n ARG 93 Ca 0.03 -2.15 -0.42 0.00 -0.77 0.00 0.00 57.85 54.55 1toc n ARG 93 Cb 0.12 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.69 1toc n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1toc s TYR 94 N -2.45 2.29 -1.19 -1.55 5.04 -0.96 -4.67 117.35 113.86 1toc s TYR 94 Ca 0.42 0.52 -0.07 0.00 -2.44 0.00 0.00 57.07 55.50 1toc s TYR 94 Cb 0.34 -4.37 0.23 0.00 0.35 0.00 0.00 41.96 38.51 1toc s TYR 94 CO 0.02 -1.99 1.69 -1.71 -1.34 0.00 0.00 175.55 172.23 1toc n ASN 95 N 9.50 5.68 -0.34 4.32 2.85 -0.89 -4.80 115.26 131.58 1toc n ASN 95 Ca 0.13 -3.24 -0.03 0.00 -0.11 0.00 0.00 54.58 51.33 1toc n ASN 95 Cb 0.49 -1.39 0.09 0.00 1.24 0.00 0.00 39.78 40.21 1toc n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1toc h TRP 96 N 5.65 1.17 0.00 1.20 5.08 -1.91 -0.37 115.95 126.77 1toc h TRP 96 Ca 0.31 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.29 1toc h TRP 96 Cb 0.63 -0.39 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1toc h TRP 96 CO 1.14 0.76 0.00 1.17 -1.28 0.00 0.00 178.44 180.23 1toc n LYS 97 N -4.42 0.22 0.00 0.12 4.81 -1.26 -4.21 118.16 113.42 1toc n LYS 97 Ca 0.10 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1toc n LYS 97 Cb 0.04 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1toc n LYS 97 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1toc n GLU 97 N -2.21 0.00 -2.72 1.64 2.13 -1.15 -4.95 120.64 113.39 1toc n GLU 97 Ca 0.04 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.82 1toc n GLU 97 Cb 0.34 -0.02 0.04 0.00 0.27 0.00 0.00 31.44 32.08 1toc n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1toc n ASN 98 N -1.26 2.04 -4.31 4.31 6.94 -1.20 -4.96 115.26 116.81 1toc n ASN 98 Ca 0.00 -2.29 -0.36 0.00 -0.02 0.00 0.00 54.58 51.91 1toc n ASN 98 Cb 0.00 -0.46 -0.06 0.00 -2.36 0.00 0.00 39.78 36.90 1toc n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1toc n LEU 99 N -0.59 -1.31 -4.75 -4.53 4.77 -0.16 -4.88 117.00 105.54 1toc n LEU 99 Ca 0.12 -1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 54.54 1toc n LEU 99 Cb 0.82 -1.82 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 1toc n LEU 99 CO 0.12 0.30 0.98 -0.62 -1.33 0.00 0.00 177.39 176.84 1toc s ASP 100 N -3.71 6.85 -0.92 -1.43 2.15 -1.22 -3.24 116.67 115.15 1toc s ASP 100 Ca 0.48 2.55 -0.02 0.00 0.43 0.00 0.00 52.55 55.98 1toc s ASP 100 Cb -0.27 -2.63 -0.03 0.00 -0.30 0.00 0.00 42.92 39.69 1toc s ASP 100 CO 0.97 -0.51 0.78 0.54 -0.17 0.00 0.00 175.17 176.78 1toc n ARG 101 N 1.63 -3.62 -1.86 4.34 1.74 -1.26 -2.10 116.66 115.52 1toc n ARG 101 Ca 0.03 0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 57.39 1toc n ARG 101 Cb 0.42 -5.14 -0.00 0.00 -1.02 0.00 0.00 32.46 26.72 1toc n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1toc n ASP 102 N -2.82 4.42 -4.16 0.55 -0.08 -1.20 -4.63 116.55 108.63 1toc n ASP 102 Ca -0.15 -2.90 -0.17 0.00 -1.51 0.00 0.00 54.79 50.07 1toc n ASP 102 Cb 0.62 -1.61 -0.12 0.00 2.34 0.00 0.00 41.12 42.35 1toc n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1toc s ILE 103 N 2.43 0.99 -0.19 5.18 2.07 -1.26 -2.81 121.20 127.61 1toc s ILE 103 Ca 0.46 -1.36 -0.26 0.00 -1.41 0.00 0.00 60.65 58.08 1toc s ILE 103 Cb 0.13 -1.08 0.07 0.00 0.13 0.00 0.00 42.46 41.71 1toc s ILE 103 CO -0.07 -0.33 0.68 0.00 -1.91 0.00 0.00 174.94 173.31 1toc s ALA 104 N -1.59 -1.70 -0.13 1.50 0.00 -0.44 -2.93 121.76 116.46 1toc s ALA 104 Ca -0.01 1.73 -0.02 0.00 0.00 0.00 0.00 51.96 53.65 1toc s ALA 104 Cb -0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1toc s ALA 104 CO 0.02 -0.34 -0.04 -0.51 0.00 0.00 0.00 175.76 174.88 1toc s LEU 105 N -0.13 3.24 -0.26 0.00 1.43 0.17 -1.85 118.68 121.28 1toc s LEU 105 Ca -0.04 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1toc s LEU 105 Cb -0.03 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1toc s LEU 105 CO 0.04 0.23 -0.05 -0.76 0.23 0.00 0.00 176.35 176.03 1toc s LEU 106 N 0.02 3.34 -0.41 1.79 1.43 0.19 -1.04 118.68 124.01 1toc s LEU 106 Ca 0.00 -0.96 -0.22 0.00 -1.03 0.00 0.00 54.13 51.92 1toc s LEU 106 Cb -0.13 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1toc s LEU 106 CO 0.03 -0.16 0.74 -0.75 0.23 0.00 0.00 176.35 176.45 1toc s LYS 107 N 1.31 3.52 0.42 1.70 2.20 -0.14 -1.32 119.74 127.43 1toc s LYS 107 Ca -0.01 -0.01 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 1toc s LYS 107 Cb -0.17 -3.89 -0.09 0.00 -1.51 0.00 0.00 37.83 32.17 1toc s LYS 107 CO -0.04 -0.98 1.43 -0.51 -0.36 0.00 0.00 175.35 174.90 1toc s LEU 108 N 3.10 4.20 0.09 5.43 1.43 -0.70 0.89 118.68 133.12 1toc s LEU 108 Ca 0.29 2.93 -0.23 0.00 -1.03 0.00 0.00 54.13 56.09 1toc s LEU 108 Cb -0.13 -3.84 -0.14 0.00 0.03 0.00 0.00 46.19 42.11 1toc s LEU 108 CO 0.20 -1.03 1.74 0.50 0.23 0.00 0.00 176.35 177.98 1toc h LYS 109 N 2.61 -0.01 -5.01 1.70 3.64 -1.39 -3.42 116.57 114.68 1toc h LYS 109 Ca -0.51 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.23 1toc h LYS 109 Cb 1.25 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.73 1toc h LYS 109 CO 0.62 -0.00 -0.86 1.03 -2.27 0.00 0.00 179.45 177.97 1toc s ARG 110 N -6.19 2.76 -0.38 1.90 0.52 -1.26 -5.00 118.95 111.29 1toc s ARG 110 Ca -0.13 -0.75 -0.44 0.00 -0.52 0.00 0.00 55.73 53.89 1toc s ARG 110 Cb 0.06 -2.31 -0.19 0.00 0.52 0.00 0.00 34.95 33.04 1toc s ARG 110 CO 0.66 -0.09 1.60 -2.30 0.02 0.00 0.00 175.30 175.19 1toc n PRO 111 N 4.29 0.38 -1.53 3.54 -0.02 -1.26 -4.83 135.00 135.57 1toc n PRO 111 Ca -0.20 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.03 1toc n PRO 111 Cb 0.51 -1.70 0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1toc n PRO 111 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1toc n ILE 112 N 3.97 2.55 -2.94 4.25 2.08 -0.10 -4.88 119.36 124.29 1toc n ILE 112 Ca 0.29 -0.50 -0.44 0.00 0.56 0.00 0.00 62.75 62.66 1toc n ILE 112 Cb 0.01 -0.87 -0.03 0.00 -0.75 0.00 0.00 39.64 38.00 1toc n ILE 112 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1toc s GLU 113 N -2.14 3.52 0.33 0.38 2.56 -1.26 -4.87 118.70 117.21 1toc s GLU 113 Ca 0.68 -1.66 -0.26 0.00 0.00 0.00 0.00 54.97 53.74 1toc s GLU 113 Cb -0.49 -4.79 -0.14 0.00 2.00 0.00 0.00 34.13 30.71 1toc s GLU 113 CO 0.54 -1.75 0.69 1.28 -0.56 0.00 0.00 175.26 175.46 1toc n LEU 114 N 6.58 0.27 0.00 2.70 4.77 -1.26 -4.91 117.00 125.15 1toc n LEU 114 Ca 0.19 1.05 -0.05 0.00 -0.03 0.00 0.00 56.01 57.16 1toc n LEU 114 Cb 0.48 -1.13 0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1toc n LEU 114 CO 0.52 -2.43 0.39 -1.54 -1.33 0.00 0.00 177.39 173.00 1toc n SER 115 N 1.44 -1.49 0.22 -1.43 3.41 -0.52 -4.97 113.62 110.28 1toc n SER 115 Ca 0.12 -2.00 0.18 0.00 -0.26 0.00 0.00 58.87 56.91 1toc n SER 115 Cb 0.34 2.48 0.79 0.00 -0.26 0.00 0.00 64.21 67.56 1toc n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1toc h ASP 116 N 1.34 0.00 0.00 4.04 5.19 -2.00 -2.43 116.42 122.55 1toc h ASP 116 Ca -0.22 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 1toc h ASP 116 Cb 0.83 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1toc h ASP 116 CO 0.28 0.00 -1.34 -1.22 -3.12 0.00 0.00 179.24 173.84 1toc n TYR 117 N -3.29 0.00 -3.55 4.55 4.02 -1.26 -4.91 117.16 112.72 1toc n TYR 117 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1toc n TYR 117 Cb 0.48 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.50 1toc n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1toc s ILE 118 N -2.34 4.49 -0.09 -0.72 1.09 -0.92 -4.09 121.20 118.63 1toc s ILE 118 Ca -0.03 -1.32 -0.10 0.00 -1.10 0.00 0.00 60.65 58.11 1toc s ILE 118 Cb 0.03 -3.74 0.03 0.00 -1.06 0.00 0.00 42.46 37.72 1toc s ILE 118 CO 0.26 -0.53 0.27 -2.28 -0.10 0.00 0.00 174.94 172.56 1toc s HIS 119 N 1.48 -0.28 0.53 3.97 2.46 -0.59 -1.44 115.29 121.43 1toc s HIS 119 Ca 0.03 0.66 -0.18 0.00 0.47 0.00 0.00 55.06 56.04 1toc s HIS 119 Cb -0.23 0.09 -0.06 0.00 -0.13 0.00 0.00 32.58 32.25 1toc s HIS 119 CO 0.03 -0.16 1.05 -1.25 -2.47 0.00 0.00 174.74 171.94 1toc s PRO 120 N -0.00 3.59 0.00 2.88 0.04 -1.26 -1.79 135.00 138.46 1toc s PRO 120 Ca -0.01 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1toc s PRO 120 Cb -0.02 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1toc s PRO 120 CO 0.01 -0.60 0.00 1.33 0.04 0.00 0.00 177.00 177.77 1toc n VAL 121 N -1.40 0.00 -3.72 -0.36 0.24 -1.17 -4.94 118.33 106.97 1toc n VAL 121 Ca 0.09 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.22 1toc n VAL 121 Cb 0.53 -1.32 -0.17 0.00 -1.47 0.00 0.00 33.84 31.41 1toc n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1toc s LEU 123 N 1.64 4.35 0.69 0.00 1.43 -1.26 -2.18 118.68 123.36 1toc s LEU 123 Ca -0.02 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.33 1toc s LEU 123 Cb -0.12 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.27 1toc s LEU 123 CO -0.03 -0.46 1.07 -2.16 0.23 0.00 0.00 176.35 175.00 1toc s PRO 124 N -1.94 2.82 0.14 1.29 0.04 -1.26 -4.91 135.00 131.17 1toc s PRO 124 Ca 0.51 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1toc s PRO 124 Cb -0.32 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1toc s PRO 124 CO 0.41 -1.20 -0.10 0.16 0.04 0.00 0.00 177.00 176.31 1toc s ASP 125 N -3.42 1.74 0.07 6.66 -4.77 -1.26 -4.83 116.67 110.85 1toc s ASP 125 Ca 0.60 -1.00 -0.13 0.00 -3.30 0.00 0.00 52.55 48.73 1toc s ASP 125 Cb -0.16 -0.00 -0.03 0.00 -1.09 0.00 0.00 42.92 41.64 1toc s ASP 125 CO 0.51 -0.33 0.73 1.17 0.70 0.00 0.00 175.17 177.95 1toc n LYS 126 N -0.14 -0.18 0.00 2.11 4.81 -1.26 -1.27 118.16 122.23 1toc n LYS 126 Ca -0.11 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1toc n LYS 126 Cb 0.60 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1toc n LYS 126 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1toc n GLN 127 N -4.22 0.00 0.00 1.64 7.27 -1.26 -0.23 117.38 120.58 1toc n GLN 127 Ca 0.01 0.65 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1toc n GLN 127 Cb 0.11 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.35 1toc n GLN 127 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1toc n THR 128 N -2.17 0.00 0.00 1.69 -1.04 -0.40 -2.40 114.28 109.97 1toc n THR 128 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1toc n THR 128 Cb 0.00 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 1toc n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1toc n ALA 129 N 0.11 0.00 0.10 2.41 0.00 0.68 -2.33 120.51 121.48 1toc n ALA 129 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1toc n ALA 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1toc n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1toc h LYS 129 N 0.00 0.62 0.00 0.00 1.79 -1.72 -3.37 116.57 113.89 1toc h LYS 129 Ca 0.00 -0.86 -0.15 0.00 -2.18 0.00 0.00 60.65 57.46 1toc h LYS 129 Cb 0.00 0.29 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1toc h LYS 129 CO 0.00 1.40 -0.99 -0.07 -1.08 0.00 0.00 179.45 178.71 1toc h LEU 129 N 0.26 0.00 -6.06 2.94 3.38 -1.74 -3.40 115.31 110.69 1toc h LEU 129 Ca -0.20 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.03 1toc h LEU 129 Cb 1.98 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.63 1toc h LEU 129 CO 0.25 0.59 2.62 0.18 0.09 0.00 0.00 178.44 182.17 1toc n LEU 130 N -3.08 7.11 -4.10 1.67 4.77 -1.26 -4.87 117.00 117.23 1toc n LEU 130 Ca -0.04 -4.48 -0.26 0.00 -0.03 0.00 0.00 56.01 51.20 1toc n LEU 130 Cb 0.81 -1.53 -0.16 0.00 -2.33 0.00 0.00 43.42 40.20 1toc n LEU 130 CO 0.42 1.44 -0.49 -1.00 -1.33 0.00 0.00 177.39 176.43 1toc s HIS 131 N 1.30 1.66 0.38 -1.77 3.76 -1.26 -4.98 115.29 114.37 1toc s HIS 131 Ca 0.47 -0.54 -0.28 0.00 -0.15 0.00 0.00 55.06 54.56 1toc s HIS 131 Cb 0.13 -1.15 -0.10 0.00 1.11 0.00 0.00 32.58 32.57 1toc s HIS 131 CO -0.04 -0.22 1.44 0.00 -0.85 0.00 0.00 174.74 175.07 1toc s ALA 132 N 0.26 3.52 0.00 -1.40 0.00 -1.26 -2.37 121.76 120.52 1toc s ALA 132 Ca -0.08 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1toc s ALA 132 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1toc s ALA 132 CO 0.03 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1toc n GLY 133 N 0.54 3.22 3.68 0.00 0.00 0.00 -4.96 105.19 107.68 1toc n GLY 133 Ca 0.01 -1.02 -0.45 0.00 0.00 0.00 0.00 46.02 44.57 1toc n GLY 133 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1toc n PHE 134 N 0.00 2.24 -2.25 1.61 3.72 -1.00 -4.36 117.46 117.42 1toc n PHE 134 Ca 0.00 0.39 -0.25 0.00 -0.05 0.00 0.00 57.45 57.54 1toc n PHE 134 Cb 0.00 -2.48 0.08 0.00 -0.94 0.00 0.00 39.48 36.13 1toc n PHE 134 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1toc s LYS 135 N -0.23 2.09 0.26 -1.08 1.02 -1.26 -0.04 119.74 120.50 1toc s LYS 135 Ca 0.69 -0.37 -0.09 0.00 0.02 0.00 0.00 55.97 56.22 1toc s LYS 135 Cb -0.64 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1toc s LYS 135 CO 0.48 -1.28 0.44 0.20 -0.92 0.00 0.00 175.35 174.26 1toc s GLY 136 N -4.55 0.85 -0.14 -3.33 0.00 0.43 -4.82 107.32 95.75 1toc s GLY 136 Ca 0.61 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1toc s GLY 136 CO 0.45 -0.80 -0.20 -1.60 0.00 0.00 0.00 173.10 170.95 1toc s ARG 137 N -3.80 2.81 -0.16 2.90 3.52 0.81 0.65 118.95 125.69 1toc s ARG 137 Ca 0.26 -0.77 -0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1toc s ARG 137 Cb 0.00 -2.34 -0.01 0.00 -1.56 0.00 0.00 34.95 31.05 1toc s ARG 137 CO 0.12 -0.08 -0.14 0.08 -0.81 0.00 0.00 175.30 174.47 1toc s VAL 138 N 1.00 2.81 -0.07 7.11 1.01 -0.55 -0.94 120.40 130.77 1toc s VAL 138 Ca -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1toc s VAL 138 Cb -0.15 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1toc s VAL 138 CO -0.05 0.51 -0.01 0.42 0.00 0.00 0.00 175.10 175.97 1toc s THR 139 N 0.77 0.44 0.24 3.92 -4.23 -1.26 -2.27 115.64 113.25 1toc s THR 139 Ca -0.05 0.05 -0.18 0.00 -1.18 0.00 0.00 61.69 60.33 1toc s THR 139 Cb -0.15 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1toc s THR 139 CO 0.01 0.26 0.60 -0.83 -0.54 0.00 0.00 174.62 174.11 1toc s GLY 140 N 1.75 -0.00 -0.17 3.99 0.00 -1.13 -4.47 107.32 107.28 1toc s GLY 140 Ca 0.02 -0.34 0.09 0.00 0.00 0.00 0.00 44.72 44.49 1toc s GLY 140 CO -0.04 -0.24 1.38 0.79 0.00 0.00 0.00 173.10 174.98 1toc n TRP 141 N -0.40 1.48 -1.03 1.90 8.01 -1.26 -3.00 117.44 123.15 1toc n TRP 141 Ca -0.06 -0.57 -0.28 0.00 -1.31 0.00 0.00 57.50 55.27 1toc n TRP 141 Cb 0.61 -0.41 0.20 0.00 -2.01 0.00 0.00 31.31 29.70 1toc n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1toc s GLY 142 N -0.53 1.55 0.71 6.99 0.00 -1.24 -4.66 107.32 110.14 1toc s GLY 142 Ca 0.37 -0.35 -0.15 0.00 0.00 0.00 0.00 44.72 44.59 1toc s GLY 142 CO 0.11 0.30 1.18 -1.31 0.00 0.00 0.00 173.10 173.38 1toc s ASN 143 N -3.26 4.47 0.33 1.64 -0.87 -0.94 -2.66 114.94 113.66 1toc s ASN 143 Ca 0.66 2.26 0.19 0.00 -1.57 0.00 0.00 52.86 54.40 1toc s ASN 143 Cb -0.20 -2.58 0.17 0.00 -0.02 0.00 0.00 41.25 38.63 1toc s ASN 143 CO 0.59 -2.07 1.45 0.03 -2.57 0.00 0.00 177.10 174.53 1toc h ARG 144 N -0.17 0.00 -4.64 -0.60 3.08 -1.40 -1.60 114.38 109.05 1toc h ARG 144 Ca -0.47 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.33 1toc h ARG 144 Cb 1.28 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.18 1toc h ARG 144 CO 0.51 0.21 -0.65 1.03 -1.07 0.00 0.00 179.97 180.00 1toc s ARG 145 N -3.11 1.05 0.04 0.04 1.81 -1.26 -3.98 118.95 113.54 1toc s ARG 145 Ca 0.05 -1.51 -0.16 0.00 -1.72 0.00 0.00 55.73 52.39 1toc s ARG 145 Cb 0.07 -0.04 -0.34 0.00 -0.45 0.00 0.00 34.95 34.19 1toc s ARG 145 CO 0.72 -0.20 1.03 1.49 -0.68 0.00 0.00 175.30 177.66 1toc h GLU 146 N 2.74 0.57 -3.75 3.54 4.81 -1.92 -3.47 114.58 117.10 1toc h GLU 146 Ca -0.36 -0.91 -0.08 0.00 -0.13 0.00 0.00 59.36 57.88 1toc h GLU 146 Cb 1.21 0.33 -0.13 0.00 0.63 0.00 0.00 28.75 30.78 1toc h GLU 146 CO 0.61 1.43 -0.31 0.95 -0.73 0.00 0.00 179.01 180.96 1toc s THR 147 N -2.71 0.11 0.00 0.32 -4.23 -1.26 -5.00 115.64 102.87 1toc s THR 147 Ca -0.09 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1toc s THR 147 Cb 0.04 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1toc s THR 147 CO 0.95 -0.51 0.00 -2.67 -0.54 0.00 0.00 174.62 171.84 1toc n TRP 148 N -0.13 0.00 -0.00 3.99 2.14 -1.26 -5.13 117.44 117.05 1toc n TRP 148 Ca -0.13 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.44 1toc n TRP 148 Cb 0.63 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.13 1toc n TRP 148 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 1toc n THR 149 N 0.00 0.00 -2.68 -1.67 -1.04 -1.26 -4.99 114.28 102.64 1toc n THR 149 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1toc n THR 149 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1toc n THR 149 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1toc n SER 149 N 0.40 -3.62 -4.63 8.00 7.64 -1.26 -4.84 113.62 115.31 1toc n SER 149 Ca 0.00 0.07 -0.53 0.00 1.01 0.00 0.00 58.87 59.43 1toc n SER 149 Cb 0.00 -3.07 -0.06 0.00 -1.01 0.00 0.00 64.21 60.07 1toc n SER 149 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1toc n VAL 149 N -3.46 0.11 -1.66 0.44 3.14 -1.26 0.36 118.33 116.00 1toc n VAL 149 Ca -0.10 -0.02 -0.19 0.00 -2.96 0.00 0.00 64.34 61.07 1toc n VAL 149 Cb 0.58 -1.04 -0.07 0.00 -1.06 0.00 0.00 33.84 32.25 1toc n VAL 149 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1toc n ALA 149 N 3.55 -0.34 -1.86 1.55 0.00 -1.26 -4.42 120.51 117.73 1toc n ALA 149 Ca 0.21 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1toc n ALA 149 Cb 0.19 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1toc n ALA 149 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1toc n GLU 149 N -2.35 -3.56 -0.06 0.00 4.07 0.16 -5.00 120.64 113.89 1toc n GLU 149 Ca -0.20 2.53 -0.03 0.00 -0.06 0.00 0.00 57.16 59.40 1toc n GLU 149 Cb 0.63 -2.94 -0.02 0.00 -0.06 0.00 0.00 31.44 29.05 1toc n GLU 149 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1toc h VAL 150 N 3.51 0.20 -3.35 6.31 2.07 -1.77 -3.45 116.25 119.77 1toc h VAL 150 Ca 0.00 -1.16 -0.56 0.00 0.82 0.00 0.00 66.70 65.80 1toc h VAL 150 Cb 0.00 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.08 1toc h VAL 150 CO 0.00 0.07 0.93 -1.10 0.02 0.00 0.00 177.57 177.49 1toc s GLN 151 N -1.80 3.56 0.41 1.57 -0.21 -1.26 -1.18 119.66 120.75 1toc s GLN 151 Ca -0.06 0.30 -0.23 0.00 0.02 0.00 0.00 55.36 55.39 1toc s GLN 151 Cb 0.00 -3.99 -0.12 0.00 1.00 0.00 0.00 33.01 29.91 1toc s GLN 151 CO 0.13 -1.58 0.67 -0.35 -2.12 0.00 0.00 175.29 172.05 1toc n PRO 152 N 8.20 0.75 0.19 2.91 -0.04 -1.26 -4.96 135.00 140.79 1toc n PRO 152 Ca 0.09 0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.69 1toc n PRO 152 Cb 0.49 -1.63 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1toc n PRO 152 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1toc h SER 153 N 1.01 -0.43 -0.58 3.54 4.64 -1.96 -3.42 113.55 116.35 1toc h SER 153 Ca -0.41 -0.14 -0.67 0.00 -0.47 0.00 0.00 61.79 60.10 1toc h SER 153 Cb 1.38 0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 63.46 1toc h SER 153 CO 0.53 -0.04 -0.53 0.68 -0.87 0.00 0.00 176.83 176.60 1toc s VAL 154 N -4.41 1.27 0.56 0.95 -7.23 -1.26 -0.41 120.40 109.87 1toc s VAL 154 Ca -0.13 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.85 1toc s VAL 154 Cb 0.02 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1toc s VAL 154 CO 0.49 0.00 0.57 -0.11 -0.31 0.00 0.00 175.10 175.74 1toc n LEU 155 N -1.22 1.00 -4.34 1.32 7.94 0.15 -4.79 117.00 117.07 1toc n LEU 155 Ca -0.17 0.76 -0.20 0.00 -1.11 0.00 0.00 56.01 55.30 1toc n LEU 155 Cb 0.67 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.33 1toc n LEU 155 CO 0.40 -2.90 -0.45 -1.10 -1.11 0.00 0.00 177.39 172.22 1toc s GLN 156 N -2.10 1.31 0.09 1.96 -1.52 -1.16 -2.16 119.66 116.08 1toc s GLN 156 Ca 0.69 -1.52 0.03 0.00 -1.95 0.00 0.00 55.36 52.60 1toc s GLN 156 Cb -0.46 -1.20 -0.04 0.00 -0.22 0.00 0.00 33.01 31.10 1toc s GLN 156 CO 0.54 0.22 -0.08 0.54 -0.25 0.00 0.00 175.29 176.25 1toc s VAL 157 N -2.64 0.77 -0.30 1.09 0.11 0.76 -2.84 120.40 117.35 1toc s VAL 157 Ca 0.20 -1.63 -0.15 0.00 -2.93 0.00 0.00 61.98 57.47 1toc s VAL 157 Cb -0.03 -1.32 0.15 0.00 -1.53 0.00 0.00 36.38 33.65 1toc s VAL 157 CO 0.07 -0.64 0.92 0.54 -3.33 0.00 0.00 175.10 172.66 1toc s VAL 158 N -2.66 -0.42 -0.39 2.04 0.11 -0.96 -1.23 120.40 116.89 1toc s VAL 158 Ca 0.05 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 1toc s VAL 158 Cb -0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1toc s VAL 158 CO -0.02 0.00 0.65 0.20 -3.33 0.00 0.00 175.10 172.61 1toc s ASN 159 N 2.18 6.39 -0.07 3.54 -0.87 -1.25 -1.49 114.94 123.37 1toc s ASN 159 Ca -0.05 -0.05 0.01 0.00 -1.57 0.00 0.00 52.86 51.20 1toc s ASN 159 Cb -0.06 -2.33 -0.03 0.00 -0.02 0.00 0.00 41.25 38.81 1toc s ASN 159 CO -0.17 -0.69 -0.08 -0.76 -2.57 0.00 0.00 177.10 172.83 1toc s LEU 160 N 2.80 3.11 0.37 0.60 1.43 0.21 -4.75 118.68 122.45 1toc s LEU 160 Ca 0.24 -0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.13 1toc s LEU 160 Cb -0.14 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 1toc s LEU 160 CO 0.17 0.34 0.80 -2.16 0.23 0.00 0.00 176.35 175.74 1toc s PRO 161 N -0.70 4.04 0.32 1.29 0.04 -1.26 0.16 135.00 138.88 1toc s PRO 161 Ca 0.11 0.78 -0.27 0.00 0.04 0.00 0.00 61.00 61.66 1toc s PRO 161 Cb -0.11 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1toc s PRO 161 CO 0.02 0.07 0.99 -0.51 0.04 0.00 0.00 177.00 177.61 1toc s LEU 162 N -3.15 4.39 0.30 -3.56 1.43 0.94 -1.81 118.68 117.22 1toc s LEU 162 Ca 0.56 1.96 0.08 0.00 -1.03 0.00 0.00 54.13 55.70 1toc s LEU 162 Cb -0.10 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1toc s LEU 162 CO 0.18 -0.12 0.19 0.68 0.23 0.00 0.00 176.35 177.51 1toc s VAL 163 N -1.47 3.67 0.33 -1.59 -7.23 -1.17 -0.82 120.40 112.12 1toc s VAL 163 Ca 0.49 -1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 58.85 1toc s VAL 163 Cb -0.23 -3.16 -0.10 0.00 0.56 0.00 0.00 36.38 33.45 1toc s VAL 163 CO 0.29 -0.25 1.34 -1.61 -0.31 0.00 0.00 175.10 174.55 1toc s GLU 164 N -3.88 4.32 0.19 4.82 8.01 -1.26 -4.73 118.70 126.17 1toc s GLU 164 Ca 0.37 2.26 -0.11 0.00 0.01 0.00 0.00 54.97 57.50 1toc s GLU 164 Cb -0.06 -3.06 0.19 0.00 -4.31 0.00 0.00 34.13 26.89 1toc s GLU 164 CO 0.24 -0.25 1.79 0.00 0.01 0.00 0.00 175.26 177.06 1toc h ARG 165 N 3.51 0.57 -0.56 1.61 3.08 -1.98 -1.51 114.38 119.10 1toc h ARG 165 Ca -0.49 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 59.69 1toc h ARG 165 Cb 1.23 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1toc h ARG 165 CO 0.66 0.38 0.50 -1.35 -1.07 0.00 0.00 179.97 179.09 1toc h PRO 166 N 0.58 0.00 0.23 0.04 0.11 -1.99 0.26 132.00 131.24 1toc h PRO 166 Ca 0.26 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.04 1toc h PRO 166 Cb 0.16 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.31 1toc h PRO 166 CO -0.17 0.00 -1.44 0.28 -0.21 0.00 0.00 178.00 176.46 1toc h VAL 167 N 0.00 1.31 -0.26 3.15 2.07 -1.66 -2.48 116.25 118.38 1toc h VAL 167 Ca 0.27 -2.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.00 1toc h VAL 167 Cb 1.25 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 34.03 1toc h VAL 167 CO -0.00 0.82 -0.02 0.00 0.02 0.00 0.00 177.57 178.39 1toc h LYS 169 N 0.24 0.57 -0.02 0.00 1.79 -0.94 -1.76 116.57 116.45 1toc h LYS 169 Ca 0.07 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1toc h LYS 169 Cb 0.46 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1toc h LYS 169 CO 0.02 0.38 0.00 0.00 -1.08 0.00 0.00 179.45 178.76 1toc n ALA 170 N -2.36 2.45 0.00 3.86 0.00 -0.93 -3.68 120.51 119.85 1toc n ALA 170 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.53 1toc n ALA 170 Cb 0.18 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.67 1toc n ALA 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1toc n SER 171 N -0.49 2.00 -3.68 0.00 3.41 -0.66 -5.01 113.62 109.19 1toc n SER 171 Ca 0.00 -1.75 -0.14 0.00 -0.26 0.00 0.00 58.87 56.72 1toc n SER 171 Cb 0.00 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1toc n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1toc s THR 172 N -0.79 0.01 0.23 6.66 -1.32 -1.24 -4.84 115.64 114.34 1toc s THR 172 Ca 0.06 -0.09 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 1toc s THR 172 Cb 0.04 -0.74 0.08 0.00 -1.51 0.00 0.00 72.50 70.36 1toc s THR 172 CO 0.05 -0.05 1.69 0.08 -2.21 0.00 0.00 174.62 174.18 1toc h ARG 173 N 4.70 0.82 -6.42 7.08 -0.00 -1.95 -3.45 114.38 115.15 1toc h ARG 173 Ca -0.28 -0.27 -0.59 0.00 -0.00 0.00 0.00 59.98 58.84 1toc h ARG 173 Cb 1.17 -0.07 0.16 0.00 -0.00 0.00 0.00 29.97 31.22 1toc h ARG 173 CO 0.25 0.88 -0.37 -0.89 -0.00 0.00 0.00 179.97 179.84 1toc n ILE 174 N -4.17 1.98 -2.34 0.08 5.41 -1.26 -4.93 119.36 114.12 1toc n ILE 174 Ca 0.02 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 62.89 1toc n ILE 174 Cb 0.36 -0.64 -0.02 0.00 -0.71 0.00 0.00 39.64 38.62 1toc n ILE 174 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1toc s ARG 175 N -1.82 4.07 -0.06 0.38 3.52 -1.26 -5.03 118.95 118.75 1toc s ARG 175 Ca 0.65 1.77 0.04 0.00 -0.13 0.00 0.00 55.73 58.06 1toc s ARG 175 Cb -0.52 -2.64 -0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1toc s ARG 175 CO 0.57 -0.29 -0.18 0.42 -0.81 0.00 0.00 175.30 175.00 1toc s ILE 176 N -1.46 1.55 0.36 4.11 -1.09 -1.26 -4.89 121.20 118.52 1toc s ILE 176 Ca 0.57 -0.77 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 1toc s ILE 176 Cb -0.29 -1.34 0.03 0.00 -1.58 0.00 0.00 42.46 39.28 1toc s ILE 176 CO 0.36 0.44 0.23 0.35 -1.23 0.00 0.00 174.94 175.10 1toc n THR 177 N 3.26 0.00 1.47 2.92 -2.24 -1.26 -5.01 114.28 113.42 1toc n THR 177 Ca -0.19 -1.46 0.04 0.00 -2.27 0.00 0.00 64.05 60.18 1toc n THR 177 Cb 0.53 -0.12 0.16 0.00 -2.10 0.00 0.00 70.33 68.80 1toc n THR 177 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1toc n ASP 178 N -1.80 0.93 -1.38 3.42 -0.08 -1.26 -3.33 116.55 113.06 1toc n ASP 178 Ca -0.03 -1.91 -0.08 0.00 -1.51 0.00 0.00 54.79 51.26 1toc n ASP 178 Cb 0.41 -0.11 0.19 0.00 2.34 0.00 0.00 41.12 43.96 1toc n ASP 178 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1toc n ASN 179 N -0.03 2.73 -3.15 1.67 3.02 -1.26 -4.87 115.26 113.37 1toc n ASN 179 Ca 0.08 -3.77 0.04 0.00 -0.03 0.00 0.00 54.58 50.90 1toc n ASN 179 Cb 0.16 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1toc n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1toc s MET 180 N -3.28 0.48 0.59 3.52 0.23 -1.21 -2.64 119.30 116.99 1toc s MET 180 Ca 0.47 0.58 -0.02 0.00 -1.03 0.00 0.00 55.69 55.69 1toc s MET 180 Cb 0.42 0.29 0.04 0.00 -1.53 0.00 0.00 34.83 34.05 1toc s MET 180 CO 0.01 -0.79 0.85 -0.59 -2.03 0.00 0.00 175.02 172.48 1toc s PHE 181 N 2.86 2.93 0.18 3.16 -0.71 -0.86 -4.74 117.98 120.80 1toc s PHE 181 Ca 0.14 0.19 0.04 0.00 -1.04 0.00 0.00 56.93 56.27 1toc s PHE 181 Cb -0.10 -2.86 -0.05 0.00 -1.21 0.00 0.00 43.02 38.81 1toc s PHE 181 CO -0.23 -1.00 -0.08 0.00 -1.34 0.00 0.00 175.22 172.57 1toc s ALA 183 N -3.33 -1.20 0.00 0.00 0.00 -0.52 -3.03 121.76 113.68 1toc s ALA 183 Ca 0.21 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1toc s ALA 183 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1toc s ALA 183 CO 0.03 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1toc n GLY 184 N 1.58 2.65 3.85 0.00 0.00 -0.75 -1.97 105.19 110.54 1toc n GLY 184 Ca -0.19 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1toc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toc s TYR 184 N -2.00 3.47 0.44 1.61 2.02 -1.26 -4.69 117.35 116.94 1toc s TYR 184 Ca 0.00 1.44 -0.01 0.00 -0.37 0.00 0.00 57.07 58.13 1toc s TYR 184 Cb 0.00 -2.79 -0.02 0.00 -0.40 0.00 0.00 41.96 38.76 1toc s TYR 184 CO 0.00 -0.45 0.68 0.15 -1.57 0.00 0.00 175.55 174.36 1toc s LYS 185 N -4.26 3.24 0.62 -0.62 1.02 -1.26 -4.83 119.74 113.66 1toc s LYS 185 Ca 0.58 -0.30 -0.18 0.00 0.02 0.00 0.00 55.97 56.09 1toc s LYS 185 Cb -0.10 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1toc s LYS 185 CO 0.35 -0.19 1.27 -2.14 -0.92 0.00 0.00 175.35 173.72 1toc s PRO 186 N -4.56 2.72 0.00 -1.68 0.02 -1.26 -2.03 135.00 128.21 1toc s PRO 186 Ca 0.46 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1toc s PRO 186 Cb -0.10 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1toc s PRO 186 CO 0.39 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 1toc n GLY 186 N 0.76 1.82 0.06 0.52 0.00 -1.26 -4.77 105.19 102.32 1toc n GLY 186 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1toc n GLY 186 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1toc n GLU 186 N -1.97 0.08 0.00 1.61 2.13 -0.86 -4.90 120.64 116.73 1toc n GLU 186 Ca 0.00 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1toc n GLU 186 Cb 0.00 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.04 1toc n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1toc n GLY 186 N -0.24 2.26 3.74 8.31 0.00 -1.26 -4.98 105.19 113.01 1toc n GLY 186 Ca 0.02 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1toc n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toc s LYS 186 N 0.00 4.64 0.00 1.61 -0.14 -1.26 -5.06 119.74 119.52 1toc s LYS 186 Ca 0.00 1.31 0.00 0.00 -1.36 0.00 0.00 55.97 55.92 1toc s LYS 186 Cb 0.00 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.79 1toc s LYS 186 CO 0.00 0.27 0.00 0.54 -0.76 0.00 0.00 175.35 175.40 1toc n ARG 187 N 2.67 2.89 0.00 1.68 1.74 -1.26 -4.65 116.66 119.73 1toc n ARG 187 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1toc n ARG 187 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 1toc n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1toc n GLY 188 N 5.00 3.75 0.00 -0.13 0.00 -1.25 -4.87 105.19 107.69 1toc n GLY 188 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1toc n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1toc n ASP 189 N 0.00 0.00 -4.03 1.61 2.03 -0.94 -4.58 116.55 110.65 1toc n ASP 189 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1toc n ASP 189 Cb 0.00 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.65 1toc n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1toc s ALA 190 N -2.00 0.03 0.30 -1.67 0.00 -1.26 0.02 121.76 117.19 1toc s ALA 190 Ca 0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 1toc s ALA 190 Cb 0.00 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.16 1toc s ALA 190 CO 0.00 -3.80 0.85 0.00 0.00 0.00 0.00 175.76 172.81 1toc n GLU 192 N -0.58 1.10 0.00 0.00 4.07 -1.26 -1.68 120.64 122.28 1toc n GLU 192 Ca -0.06 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1toc n GLU 192 Cb 0.57 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1toc n GLU 192 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1toc n GLY 193 N 4.64 1.20 0.39 8.31 0.00 -1.26 -2.21 105.19 116.27 1toc n GLY 193 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1toc n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1toc n ASP 194 N 0.00 1.99 -4.57 1.61 8.00 -0.68 -3.66 116.55 119.24 1toc n ASP 194 Ca 0.00 -1.53 -0.49 0.00 0.71 0.00 0.00 54.79 53.48 1toc n ASP 194 Cb 0.00 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1toc n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1toc n SER 195 N 0.44 2.84 0.00 -2.24 7.64 -1.26 0.41 113.62 121.45 1toc n SER 195 Ca 0.06 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1toc n SER 195 Cb 0.26 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1toc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1toc n GLY 196 N 5.55 1.07 3.50 0.23 0.00 -0.64 -2.39 105.19 112.50 1toc n GLY 196 Ca 0.32 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.84 1toc n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1toc n GLY 197 N -0.04 -0.74 3.72 -0.02 0.00 0.17 -3.86 105.19 104.41 1toc n GLY 197 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 1toc n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1toc s PRO 198 N -0.76 4.60 -0.57 1.61 0.04 -1.26 -1.70 135.00 136.96 1toc s PRO 198 Ca 0.70 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 1toc s PRO 198 Cb -0.92 -3.39 0.10 0.00 0.04 0.00 0.00 34.50 30.33 1toc s PRO 198 CO 0.56 0.04 0.64 0.12 0.04 0.00 0.00 177.00 178.40 1toc s PHE 199 N 0.46 3.06 0.23 0.56 2.19 0.19 -4.01 117.98 120.66 1toc s PHE 199 Ca 0.51 -0.99 0.05 0.00 0.33 0.00 0.00 56.93 56.82 1toc s PHE 199 Cb -0.24 -3.89 -0.03 0.00 -1.31 0.00 0.00 43.02 37.54 1toc s PHE 199 CO 0.30 -1.20 0.30 0.14 1.83 0.00 0.00 175.22 176.60 1toc s VAL 200 N 2.41 5.06 -0.10 3.12 -7.23 -0.12 -1.21 120.40 122.33 1toc s VAL 200 Ca 0.10 -1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 1toc s VAL 200 Cb -0.25 -3.72 0.05 0.00 0.56 0.00 0.00 36.38 33.02 1toc s VAL 200 CO 0.06 -0.29 0.20 -0.04 -0.31 0.00 0.00 175.10 174.72 1toc s MET 201 N -3.81 0.08 0.14 4.82 -1.94 0.10 -0.14 119.30 118.56 1toc s MET 201 Ca 0.34 0.63 -0.30 0.00 -1.71 0.00 0.00 55.69 54.64 1toc s MET 201 Cb -0.09 -0.18 -0.07 0.00 2.01 0.00 0.00 34.83 36.50 1toc s MET 201 CO 0.28 -0.29 1.15 0.21 -0.01 0.00 0.00 175.02 176.35 1toc s LYS 202 N 2.29 4.52 0.12 2.03 2.20 -1.26 -0.46 119.74 129.17 1toc s LYS 202 Ca 0.02 1.77 -0.26 0.00 -0.36 0.00 0.00 55.97 57.13 1toc s LYS 202 Cb -0.12 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.84 1toc s LYS 202 CO -0.07 -0.06 0.81 0.45 -0.36 0.00 0.00 175.35 176.12 1toc s SER 203 N 0.30 7.36 0.00 1.43 0.15 0.41 -4.90 113.70 118.44 1toc s SER 203 Ca 0.53 1.61 0.22 0.00 0.70 0.00 0.00 55.95 59.01 1toc s SER 203 Cb -0.30 -2.51 1.06 0.00 -1.71 0.00 0.00 66.02 62.56 1toc s SER 203 CO 0.34 0.09 1.71 -0.81 1.20 0.00 0.00 173.24 175.77 1toc n PRO 204 N 2.23 1.36 0.00 5.44 -0.04 -1.26 -3.17 135.00 139.56 1toc n PRO 204 Ca -0.03 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 1toc n PRO 204 Cb 0.49 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1toc n PRO 204 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1toc n TYR 204 N -0.28 0.00 1.29 0.54 4.01 -1.26 -4.71 117.16 116.76 1toc n TYR 204 Ca 0.17 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.96 1toc n TYR 204 Cb 0.21 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.42 1toc n TYR 204 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1toc n ASN 204 N -2.25 1.25 -0.86 7.72 0.23 -1.26 -4.92 115.26 115.17 1toc n ASN 204 Ca 0.00 -1.91 -0.11 0.00 -0.53 0.00 0.00 54.58 52.04 1toc n ASN 204 Cb 0.00 -0.14 -0.05 0.00 -2.08 0.00 0.00 39.78 37.52 1toc n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1toc n ASN 205 N 0.15 -5.24 -4.86 0.53 2.85 -1.19 -4.96 115.26 102.54 1toc n ASN 205 Ca 0.10 0.26 -0.36 0.00 -0.11 0.00 0.00 54.58 54.48 1toc n ASN 205 Cb 0.21 -3.94 -0.06 0.00 1.24 0.00 0.00 39.78 37.24 1toc n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1toc s ARG 206 N -2.82 3.83 -0.42 1.20 0.52 -1.26 -4.71 118.95 115.28 1toc s ARG 206 Ca 0.00 0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 55.21 1toc s ARG 206 Cb 0.00 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.45 1toc s ARG 206 CO 0.00 0.58 1.04 -1.58 0.02 0.00 0.00 175.30 175.36 1toc s TRP 207 N -1.32 2.95 0.24 -0.53 0.52 -1.26 -0.45 118.94 119.09 1toc s TRP 207 Ca 0.31 0.74 0.02 0.00 0.02 0.00 0.00 56.10 57.19 1toc s TRP 207 Cb -0.15 -4.05 -0.03 0.00 -1.15 0.00 0.00 33.47 28.09 1toc s TRP 207 CO 0.17 -1.06 0.40 0.71 0.02 0.00 0.00 176.95 177.19 1toc s TYR 208 N 3.97 3.47 -0.31 -1.98 1.51 0.39 -3.19 117.35 121.21 1toc s TYR 208 Ca 0.43 0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.62 1toc s TYR 208 Cb -0.10 -1.72 0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1toc s TYR 208 CO 0.25 0.36 0.04 -1.14 -1.11 0.00 0.00 175.55 173.95 1toc s GLN 209 N -3.81 2.64 -0.12 -0.62 0.74 -0.92 0.01 119.66 117.58 1toc s GLN 209 Ca 0.36 -1.14 0.08 0.00 0.05 0.00 0.00 55.36 54.71 1toc s GLN 209 Cb -0.10 -3.28 -0.24 0.00 1.10 0.00 0.00 33.01 30.49 1toc s GLN 209 CO 0.31 -0.58 0.38 -1.33 -0.55 0.00 0.00 175.29 173.51 1toc n MET 210 N 4.73 0.68 -3.95 1.67 2.81 -0.35 -4.21 117.12 118.50 1toc n MET 210 Ca -0.14 0.21 -0.09 0.00 -1.81 0.00 0.00 57.70 55.88 1toc n MET 210 Cb 0.45 -1.69 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 1toc n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1toc s GLY 211 N -5.45 0.20 -0.11 3.03 0.00 -0.92 -1.36 107.32 102.71 1toc s GLY 211 Ca -0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1toc s GLY 211 CO 0.79 -0.72 0.04 -0.42 0.00 0.00 0.00 173.10 172.79 1toc s ILE 212 N -2.46 4.61 -0.22 0.90 1.01 -0.59 0.56 121.20 125.02 1toc s ILE 212 Ca -0.06 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.18 1toc s ILE 212 Cb -0.02 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1toc s ILE 212 CO -0.04 0.58 2.11 -0.69 0.00 0.00 0.00 174.94 176.90 1toc s VAL 213 N -0.64 3.11 0.00 2.92 1.01 -0.69 -0.04 120.40 126.07 1toc s VAL 213 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1toc s VAL 213 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1toc s VAL 213 CO 0.02 -0.08 0.00 -0.24 0.00 0.00 0.00 175.10 174.80 1toc n SER 214 N 11.07 0.00 -4.47 3.32 2.88 -0.60 -1.63 113.62 124.19 1toc n SER 214 Ca 0.28 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.59 1toc n SER 214 Cb 0.45 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.80 1toc n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1toc s TRP 215 N 0.00 2.04 -0.23 0.66 1.48 -0.99 -4.89 118.94 117.02 1toc s TRP 215 Ca 0.00 -0.91 -0.31 0.00 -1.06 0.00 0.00 56.10 53.82 1toc s TRP 215 Cb 0.00 -1.34 0.16 0.00 -1.16 0.00 0.00 33.47 31.13 1toc s TRP 215 CO 0.00 0.08 1.22 0.20 -4.06 0.00 0.00 176.95 174.39 1toc s GLY 216 N -3.51 -0.11 -0.79 3.67 0.00 -1.26 -0.94 107.32 104.38 1toc s GLY 216 Ca 0.36 2.28 -0.17 0.00 0.00 0.00 0.00 44.72 47.19 1toc s GLY 216 CO 0.16 0.93 0.88 -0.54 0.00 0.00 0.00 173.10 174.53 1toc s GLU 217 N -1.43 3.42 0.23 2.90 2.02 -1.26 -4.94 118.70 119.65 1toc s GLU 217 Ca 0.06 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.22 1toc s GLU 217 Cb -0.01 -4.55 0.00 0.00 0.10 0.00 0.00 34.13 29.67 1toc s GLU 217 CO -0.04 -1.55 0.00 0.41 0.02 0.00 0.00 175.26 174.09 1toc n GLY 219 N 4.95 -1.82 3.43 -1.39 0.00 -1.26 -4.72 105.19 104.38 1toc n GLY 219 Ca 0.10 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1toc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toc n ASP 221 N 2.77 0.00 -4.63 0.00 2.03 -1.26 -4.66 116.55 110.79 1toc n ASP 221 Ca -0.18 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 54.61 1toc n ASP 221 Cb 0.52 -1.95 -0.06 0.00 -0.72 0.00 0.00 41.12 38.92 1toc n ASP 221 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1toc n ARG 221 N -2.00 1.32 -1.89 -0.67 1.74 -1.26 -4.86 116.66 109.04 1toc n ARG 221 Ca 0.00 0.48 -0.42 0.00 -0.77 0.00 0.00 57.85 57.14 1toc n ARG 221 Cb 0.00 -2.16 -0.03 0.00 -1.02 0.00 0.00 32.46 29.25 1toc n ARG 221 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1toc s ASP 222 N 1.41 6.53 0.00 0.55 1.11 -1.26 -1.85 116.67 123.16 1toc s ASP 222 Ca 0.87 2.69 0.00 0.00 0.18 0.00 0.00 52.55 56.29 1toc s ASP 222 Cb -0.93 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 40.46 1toc s ASP 222 CO 0.50 -0.86 0.00 0.61 1.18 0.00 0.00 175.17 176.61 1toc n GLY 223 N 3.65 0.99 3.51 0.21 0.00 -1.26 -5.04 105.19 107.25 1toc n GLY 223 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1toc n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toc s LYS 224 N -0.53 1.82 0.10 1.61 -0.14 -0.77 -4.88 119.74 116.95 1toc s LYS 224 Ca 0.00 -1.39 0.03 0.00 -1.36 0.00 0.00 55.97 53.24 1toc s LYS 224 Cb 0.00 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 34.10 1toc s LYS 224 CO 0.00 0.42 -0.08 0.71 -0.76 0.00 0.00 175.35 175.63 1toc s TYR 225 N -1.72 0.99 0.08 3.18 1.51 -1.26 -4.81 117.35 115.32 1toc s TYR 225 Ca 0.23 -0.76 -0.23 0.00 -1.01 0.00 0.00 57.07 55.30 1toc s TYR 225 Cb -0.08 -0.55 -0.06 0.00 -0.11 0.00 0.00 41.96 41.15 1toc s TYR 225 CO 0.13 -0.05 0.70 0.20 -1.11 0.00 0.00 175.55 175.42 1toc s GLY 226 N -2.73 2.78 -0.24 0.71 0.00 -0.83 -4.60 107.32 102.41 1toc s GLY 226 Ca 0.09 0.22 -0.09 0.00 0.00 0.00 0.00 44.72 44.93 1toc s GLY 226 CO -0.02 0.85 0.13 -1.36 0.00 0.00 0.00 173.10 172.70 1toc s PHE 227 N -0.62 3.24 -0.09 1.90 0.40 -0.12 -1.44 117.98 121.25 1toc s PHE 227 Ca 0.35 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1toc s PHE 227 Cb -0.21 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 1toc s PHE 227 CO 0.22 -0.04 -0.13 0.71 0.70 0.00 0.00 175.22 176.69 1toc s TYR 228 N 1.14 2.79 0.20 0.36 2.02 0.64 -1.56 117.35 122.95 1toc s TYR 228 Ca 0.06 -0.36 -0.32 0.00 -0.37 0.00 0.00 57.07 56.07 1toc s TYR 228 Cb -0.14 -1.75 -0.12 0.00 -0.40 0.00 0.00 41.96 39.55 1toc s TYR 228 CO 0.05 0.01 1.69 2.41 -1.57 0.00 0.00 175.55 178.14 1toc n THR 229 N 2.90 0.05 -2.60 -0.71 -1.04 0.94 -2.03 114.28 111.80 1toc n THR 229 Ca -0.18 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 1toc n THR 229 Cb 0.52 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 67.10 1toc n THR 229 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1toc s HIS 230 N 1.06 2.39 0.14 -1.42 2.46 -1.08 -1.54 115.29 117.31 1toc s HIS 230 Ca 0.75 -0.29 -0.23 0.00 0.47 0.00 0.00 55.06 55.76 1toc s HIS 230 Cb -0.54 -4.60 -0.01 0.00 -0.13 0.00 0.00 32.58 27.31 1toc s HIS 230 CO 0.34 -1.99 1.64 0.28 -2.47 0.00 0.00 174.74 172.54 1toc h VAL 231 N 6.16 0.46 -0.71 0.89 2.07 -1.55 -2.92 116.25 120.66 1toc h VAL 231 Ca -0.18 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.50 1toc h VAL 231 Cb 1.04 0.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 1toc h VAL 231 CO 1.29 0.00 0.11 0.15 0.02 0.00 0.00 177.57 179.14 1toc h PHE 232 N -0.27 0.15 -0.25 1.57 3.57 -1.88 0.91 116.94 120.73 1toc h PHE 232 Ca 0.10 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1toc h PHE 232 Cb 0.43 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1toc h PHE 232 CO -0.33 -0.13 -0.06 0.00 -2.23 0.00 0.00 178.31 175.56 1toc h ARG 233 N 0.20 0.00 0.00 1.11 2.47 -1.88 -0.98 114.38 115.30 1toc h ARG 233 Ca 0.39 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 1toc h ARG 233 Cb 0.67 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1toc h ARG 233 CO -0.54 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.27 1toc n LEU 234 N -5.22 0.00 -0.19 3.04 4.77 -0.12 -4.05 117.00 115.23 1toc n LEU 234 Ca -0.01 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1toc n LEU 234 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1toc n LEU 234 CO 0.22 0.00 0.99 0.50 -1.33 0.00 0.00 177.39 177.77 1toc h LYS 235 N 0.00 0.40 -0.67 3.23 3.64 0.52 -0.95 116.57 122.75 1toc h LYS 235 Ca 0.00 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1toc h LYS 235 Cb 0.00 -0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 31.62 1toc h LYS 235 CO 0.00 0.27 0.08 -0.22 -2.27 0.00 0.00 179.45 177.31 1toc h LYS 236 N 0.41 0.18 0.83 1.90 3.64 -1.77 -1.33 116.57 120.44 1toc h LYS 236 Ca 0.28 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1toc h LYS 236 Cb 0.32 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1toc h LYS 236 CO -0.27 0.12 -0.40 2.35 -2.27 0.00 0.00 179.45 178.98 1toc h TRP 237 N 0.19 -1.03 -0.99 1.91 7.01 -1.49 -0.50 115.95 121.04 1toc h TRP 237 Ca 0.36 -0.02 0.26 0.00 2.11 0.00 0.00 58.89 61.60 1toc h TRP 237 Cb 0.60 0.34 -0.19 0.00 -2.10 0.00 0.00 29.16 27.81 1toc h TRP 237 CO -0.32 -0.64 -0.03 -0.89 -2.79 0.00 0.00 178.44 173.77 1toc n ILE 238 N -5.57 -0.42 0.37 2.65 5.41 -0.60 0.11 119.36 121.32 1toc n ILE 238 Ca -0.15 2.20 -0.17 0.00 1.00 0.00 0.00 62.75 65.63 1toc n ILE 238 Cb 0.44 -3.18 -0.08 0.00 -0.71 0.00 0.00 39.64 36.11 1toc n ILE 238 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1toc h GLN 239 N 0.00 -0.91 -0.98 0.38 1.08 -0.90 -2.12 115.11 111.66 1toc h GLN 239 Ca 0.58 0.06 0.31 0.00 -1.45 0.00 0.00 58.65 58.15 1toc h GLN 239 Cb 1.14 0.21 -0.15 0.00 -0.05 0.00 0.00 27.48 28.63 1toc h GLN 239 CO -0.95 -0.58 0.51 -0.22 -0.95 0.00 0.00 178.83 176.64 1toc h LYS 240 N -1.08 0.29 0.76 1.46 3.64 0.13 0.27 116.57 122.04 1toc h LYS 240 Ca -0.10 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1toc h LYS 240 Cb 0.75 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1toc h LYS 240 CO 0.16 0.19 -0.36 0.28 -2.27 0.00 0.00 179.45 177.45 1toc h VAL 241 N 0.30 0.00 -0.64 2.00 2.07 -0.49 -3.28 116.25 116.21 1toc h VAL 241 Ca 0.71 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 68.02 1toc h VAL 241 Cb 1.58 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1toc h VAL 241 CO -0.62 0.00 0.39 0.40 0.02 0.00 0.00 177.57 177.77 1toc h ILE 242 N -1.22 1.18 0.00 4.57 2.04 -0.55 -3.13 117.51 120.40 1toc h ILE 242 Ca -0.10 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1toc h ILE 242 Cb 0.78 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1toc h ILE 242 CO 0.17 0.19 -0.14 0.47 0.00 0.00 0.00 178.15 178.84 1toc n ASP 243 N -4.60 5.22 0.00 1.72 9.92 0.84 -2.19 116.55 127.46 1toc n ASP 243 Ca 0.05 -2.41 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 1toc n ASP 243 Cb 0.05 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.31 1toc n ASP 243 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1toc n ARG 244 N 1.87 4.63 0.21 -1.24 1.74 -1.18 -4.86 116.66 117.82 1toc n ARG 244 Ca 0.15 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.29 1toc n ARG 244 Cb 0.64 -0.49 0.47 0.00 -1.02 0.00 0.00 32.46 32.06 1toc n ARG 244 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1toc h LEU 245 N 0.00 0.00 0.00 0.55 -0.00 -1.58 -3.49 115.31 110.80 1toc h LEU 245 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1toc h LEU 245 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1toc h LEU 245 CO 0.00 0.26 0.00 0.61 -0.00 0.00 0.00 178.44 179.31 1toc n GLY 246 N -0.68 -0.39 0.00 0.83 0.00 -1.26 -5.20 105.19 98.49 1toc n GLY 246 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1toc n GLY 246 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06