#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxo s GLY 2 N 0.00 0.06 0.00 2.92 0.00 -1.26 -5.01 107.32 104.03 1dxo s GLY 2 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1dxo s GLY 2 CO 0.00 -0.15 0.00 0.54 0.00 0.00 0.00 173.10 173.49 1dxo n ARG 3 N 2.71 3.43 -4.64 2.90 1.74 -1.26 -4.90 116.66 116.64 1dxo n ARG 3 Ca -0.15 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.60 1dxo n ARG 3 Cb 0.59 -0.48 -0.14 0.00 -1.02 0.00 0.00 32.46 31.41 1dxo n ARG 3 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dxo s ARG 4 N -0.52 3.37 0.04 5.56 0.52 -1.26 0.15 118.95 126.81 1dxo s ARG 4 Ca 0.00 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 54.58 1dxo s ARG 4 Cb 0.00 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.77 1dxo s ARG 4 CO 0.00 0.15 -0.16 0.00 0.02 0.00 0.00 175.30 175.31 1dxo s ALA 5 N 0.53 1.33 -0.07 2.13 0.00 0.10 -0.16 121.76 125.62 1dxo s ALA 5 Ca -0.08 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1dxo s ALA 5 Cb -0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1dxo s ALA 5 CO 0.04 0.27 -0.24 -1.17 0.00 0.00 0.00 175.76 174.66 1dxo s LEU 6 N -1.13 2.05 -0.24 0.00 2.96 -0.33 -0.06 118.68 121.93 1dxo s LEU 6 Ca 0.03 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1dxo s LEU 6 Cb -0.08 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.33 1dxo s LEU 6 CO 0.01 0.21 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.50 1dxo s ILE 7 N 0.01 2.30 -0.40 6.68 1.01 -0.15 -0.78 121.20 129.87 1dxo s ILE 7 Ca -0.08 -1.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.07 1dxo s ILE 7 Cb -0.15 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1dxo s ILE 7 CO 0.05 0.15 0.37 -0.69 0.00 0.00 0.00 174.94 174.82 1dxo s VAL 8 N 1.19 5.16 -0.15 2.92 1.01 0.17 -1.19 120.40 129.52 1dxo s VAL 8 Ca -0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1dxo s VAL 8 Cb -0.18 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1dxo s VAL 8 CO -0.07 -0.30 0.08 -0.22 0.00 0.00 0.00 175.10 174.59 1dxo s LEU 9 N 1.96 3.98 -0.61 3.92 2.96 -0.44 -1.34 118.68 129.11 1dxo s LEU 9 Ca 0.10 0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.28 1dxo s LEU 9 Cb -0.18 -1.98 0.21 0.00 0.50 0.00 0.00 46.19 44.74 1dxo s LEU 9 CO 0.12 0.28 0.58 0.00 -1.32 0.00 0.00 176.35 176.01 1dxo n ALA 10 N 2.85 3.50 -3.47 5.97 0.00 -0.73 -1.96 120.51 126.66 1dxo n ALA 10 Ca -0.18 -4.33 -0.13 0.00 0.00 0.00 0.00 53.44 48.80 1dxo n ALA 10 Cb 0.53 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 1dxo n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1dxo s HIS 11 N -1.66 -0.62 -0.26 0.00 5.04 -1.26 -4.43 115.29 112.10 1dxo s HIS 11 Ca 0.33 1.49 0.19 0.00 -1.54 0.00 0.00 55.06 55.53 1dxo s HIS 11 Cb 0.07 0.23 0.12 0.00 0.04 0.00 0.00 32.58 33.04 1dxo s HIS 11 CO -0.10 -0.30 1.38 0.66 -2.34 0.00 0.00 174.74 174.03 1dxo h SER 12 N 5.48 0.00 -3.44 9.88 4.64 -1.98 -3.42 113.55 124.71 1dxo h SER 12 Ca -0.28 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.43 1dxo h SER 12 Cb 1.18 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 1dxo h SER 12 CO 0.17 0.28 -0.28 -1.61 -0.87 0.00 0.00 176.83 174.52 1dxo s GLU 13 N -3.09 4.18 0.00 4.77 0.41 -1.26 -4.92 118.70 118.79 1dxo s GLU 13 Ca 0.04 0.11 0.26 0.00 -0.41 0.00 0.00 54.97 54.97 1dxo s GLU 13 Cb 0.07 -3.51 1.53 0.00 -1.78 0.00 0.00 34.13 30.44 1dxo s GLU 13 CO 0.73 0.05 1.92 -2.13 -0.49 0.00 0.00 175.26 175.35 1dxo n ARG 14 N 4.20 0.73 0.00 1.61 0.63 -1.26 -2.53 116.66 120.04 1dxo n ARG 14 Ca -0.10 0.01 0.08 0.00 -0.92 0.00 0.00 57.85 56.92 1dxo n ARG 14 Cb 0.51 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.92 1dxo n ARG 14 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1dxo n THR 15 N -1.06 0.00 -1.16 5.15 -2.24 -1.26 -4.82 114.28 108.89 1dxo n THR 15 Ca 0.18 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1dxo n THR 15 Cb 0.11 1.19 0.15 0.00 -2.10 0.00 0.00 70.33 69.68 1dxo n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dxo s SER 16 N -1.96 3.14 0.21 3.42 1.04 -1.05 -4.93 113.70 113.57 1dxo s SER 16 Ca 0.13 1.42 0.01 0.00 0.48 0.00 0.00 55.95 58.00 1dxo s SER 16 Cb 0.13 -2.10 0.15 0.00 0.10 0.00 0.00 66.02 64.31 1dxo s SER 16 CO 0.43 -2.84 1.50 0.15 0.98 0.00 0.00 173.24 173.46 1dxo h PHE 17 N -1.69 0.43 -0.26 5.02 3.57 -1.95 -2.79 116.94 119.27 1dxo h PHE 17 Ca -0.51 -0.18 0.06 0.00 3.53 0.00 0.00 57.97 60.88 1dxo h PHE 17 Cb 1.30 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.90 1dxo h PHE 17 CO 0.39 0.89 -0.18 -0.91 -2.23 0.00 0.00 178.31 176.26 1dxo h ASN 18 N 0.24 -0.60 -0.79 0.41 2.35 -1.92 0.93 115.58 116.19 1dxo h ASN 18 Ca -0.01 0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1dxo h ASN 18 Cb 1.19 0.30 -0.05 0.00 0.05 0.00 0.00 38.32 39.82 1dxo h ASN 18 CO 0.11 -0.22 0.51 0.22 -1.65 0.00 0.00 177.43 176.39 1dxo h TYR 19 N -0.17 0.95 -0.61 1.19 3.20 -1.78 0.20 116.97 119.95 1dxo h TYR 19 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1dxo h TYR 19 Cb 0.39 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1dxo h TYR 19 CO -0.36 0.55 0.40 0.00 -1.64 0.00 0.00 178.16 177.12 1dxo h ALA 20 N 1.33 0.77 -0.40 1.82 0.00 -0.77 0.52 119.26 122.53 1dxo h ALA 20 Ca 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1dxo h ALA 20 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1dxo h ALA 20 CO -0.11 0.21 0.07 0.52 0.00 0.00 0.00 179.25 179.95 1dxo h MET 21 N 0.82 0.60 -0.23 0.00 2.86 0.20 0.59 114.93 119.77 1dxo h MET 21 Ca 0.22 -0.11 -0.19 0.00 -2.06 0.00 0.00 59.70 57.56 1dxo h MET 21 Cb -0.08 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1dxo h MET 21 CO -0.05 0.57 -0.62 -0.22 1.06 0.00 0.00 176.91 177.65 1dxo h LYS 22 N 0.59 0.79 -0.33 1.72 3.11 0.17 -1.90 116.57 120.71 1dxo h LYS 22 Ca 0.13 -0.54 -0.13 0.00 -2.81 0.00 0.00 60.65 57.30 1dxo h LYS 22 Cb 0.26 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1dxo h LYS 22 CO 0.00 1.17 -0.31 0.93 -2.81 0.00 0.00 179.45 178.43 1dxo h GLU 23 N 0.59 0.72 -0.35 1.90 4.39 -0.52 -1.80 114.58 119.51 1dxo h GLU 23 Ca -0.01 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 1dxo h GLU 23 Cb 1.22 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1dxo h GLU 23 CO 0.13 0.93 0.15 0.00 -1.16 0.00 0.00 179.01 179.07 1dxo h ALA 24 N 1.05 0.46 0.17 3.43 0.00 -0.80 -1.54 119.26 122.02 1dxo h ALA 24 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dxo h ALA 24 Cb 0.82 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dxo h ALA 24 CO 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 179.25 179.27 1dxo h ALA 25 N 1.00 -0.24 -0.57 0.00 0.00 -1.19 0.40 119.26 118.67 1dxo h ALA 25 Ca 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1dxo h ALA 25 Cb 0.15 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1dxo h ALA 25 CO -0.01 -0.64 0.31 0.00 0.00 0.00 0.00 179.25 178.91 1dxo h ALA 26 N 0.58 0.74 0.05 0.00 0.00 -1.26 0.13 119.26 119.50 1dxo h ALA 26 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dxo h ALA 26 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dxo h ALA 26 CO 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 1dxo h ALA 27 N 1.29 -0.07 0.32 0.00 0.00 -1.07 -0.83 119.26 118.90 1dxo h ALA 27 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dxo h ALA 27 Cb 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dxo h ALA 27 CO -0.15 -0.45 -0.28 0.00 0.00 0.00 0.00 179.25 178.37 1dxo h ALA 28 N 0.71 -0.62 -0.19 0.00 0.00 -0.66 -1.92 119.26 116.57 1dxo h ALA 28 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1dxo h ALA 28 Cb 0.21 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1dxo h ALA 28 CO 0.01 -0.88 0.06 -0.07 0.00 0.00 0.00 179.25 178.37 1dxo h LEU 29 N -0.62 0.06 -0.46 0.00 4.07 -0.99 -2.37 115.31 115.00 1dxo h LEU 29 Ca -0.02 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1dxo h LEU 29 Cb 0.55 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1dxo h LEU 29 CO -0.03 0.06 0.20 0.11 -1.08 0.00 0.00 178.44 177.70 1dxo h LYS 30 N 0.15 0.39 -0.86 1.13 1.57 -1.11 -1.47 116.57 116.37 1dxo h LYS 30 Ca 0.08 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1dxo h LYS 30 Cb 0.06 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1dxo h LYS 30 CO -0.09 0.26 0.56 0.87 -0.57 0.00 0.00 179.45 180.47 1dxo h LYS 31 N 0.40 0.84 0.00 3.15 1.57 -1.03 0.32 116.57 121.83 1dxo h LYS 31 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1dxo h LYS 31 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1dxo h LYS 31 CO -0.17 0.56 0.00 1.63 -0.57 0.00 0.00 179.45 180.90 1dxo n LYS 32 N -4.51 0.93 0.00 3.15 4.76 -0.70 -4.87 118.16 116.92 1dxo n LYS 32 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1dxo n LYS 32 Cb 0.28 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1dxo n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dxo n GLY 33 N 0.68 0.95 3.60 0.72 0.00 0.11 -5.08 105.19 106.18 1dxo n GLY 33 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1dxo n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dxo s TRP 34 N -2.24 1.66 -0.22 1.61 0.52 -0.64 -4.95 118.94 114.69 1dxo s TRP 34 Ca 0.00 1.40 -0.06 0.00 0.02 0.00 0.00 56.10 57.47 1dxo s TRP 34 Cb 0.00 -3.19 -0.02 0.00 -1.15 0.00 0.00 33.47 29.10 1dxo s TRP 34 CO 0.00 -3.19 0.02 -1.21 0.02 0.00 0.00 176.95 172.59 1dxo s GLU 35 N -4.63 3.61 -0.27 4.98 2.02 0.40 -4.34 118.70 120.46 1dxo s GLU 35 Ca 0.67 -0.51 -0.04 0.00 0.02 0.00 0.00 54.97 55.10 1dxo s GLU 35 Cb -0.23 -3.15 0.02 0.00 0.10 0.00 0.00 34.13 30.87 1dxo s GLU 35 CO 0.61 -0.07 0.01 0.08 0.02 0.00 0.00 175.26 175.90 1dxo s VAL 36 N 1.23 3.36 0.11 2.63 1.01 -1.26 0.02 120.40 127.50 1dxo s VAL 36 Ca 0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1dxo s VAL 36 Cb -0.15 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1dxo s VAL 36 CO 0.02 0.11 0.17 -0.69 0.00 0.00 0.00 175.10 174.71 1dxo s VAL 37 N 1.39 4.91 0.26 2.92 1.01 0.92 -5.00 120.40 126.81 1dxo s VAL 37 Ca 0.01 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1dxo s VAL 37 Cb -0.17 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1dxo s VAL 37 CO -0.01 0.02 -0.05 -1.61 0.00 0.00 0.00 175.10 173.45 1dxo s GLU 38 N -2.79 1.49 -0.41 2.72 2.02 -1.26 -0.98 118.70 119.49 1dxo s GLU 38 Ca 0.32 -1.75 0.04 0.00 0.02 0.00 0.00 54.97 53.60 1dxo s GLU 38 Cb -0.12 -1.04 0.16 0.00 0.10 0.00 0.00 34.13 33.24 1dxo s GLU 38 CO 0.25 0.02 0.38 -1.12 0.02 0.00 0.00 175.26 174.81 1dxo s SER 39 N -3.41 1.25 -1.02 -0.19 0.01 -0.33 -4.86 113.70 105.15 1dxo s SER 39 Ca 0.29 -2.47 -0.19 0.00 1.31 0.00 0.00 55.95 54.88 1dxo s SER 39 Cb 0.04 0.06 0.11 0.00 0.21 0.00 0.00 66.02 66.44 1dxo s SER 39 CO 0.11 -0.19 1.31 -0.62 0.41 0.00 0.00 173.24 174.25 1dxo s ASP 40 N 0.59 6.67 0.28 2.44 -1.08 -1.26 -1.32 116.67 122.98 1dxo s ASP 40 Ca 0.27 -2.03 -0.00 0.00 -0.52 0.00 0.00 52.55 50.27 1dxo s ASP 40 Cb -0.05 -2.46 0.64 0.00 -1.46 0.00 0.00 42.92 39.59 1dxo s ASP 40 CO -0.11 -1.16 1.64 -0.07 0.52 0.00 0.00 175.17 175.99 1dxo h LEU 41 N 11.18 -0.09 0.01 -1.34 3.38 -1.76 0.40 115.31 127.09 1dxo h LEU 41 Ca 0.21 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1dxo h LEU 41 Cb 0.99 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1dxo h LEU 41 CO 1.25 -0.16 -0.00 1.88 0.09 0.00 0.00 178.44 181.49 1dxo h TYR 42 N 0.18 -0.01 -0.68 1.13 0.05 -1.81 -0.72 116.97 115.10 1dxo h TYR 42 Ca 0.52 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.37 1dxo h TYR 42 Cb 1.02 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.72 1dxo h TYR 42 CO -0.31 0.36 0.45 0.00 -1.05 0.00 0.00 178.16 177.61 1dxo h ALA 43 N 0.60 1.79 0.00 3.88 0.00 -1.45 0.57 119.26 124.65 1dxo h ALA 43 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dxo h ALA 43 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dxo h ALA 43 CO 0.00 0.09 0.00 -1.33 0.00 0.00 0.00 179.25 178.01 1dxo n MET 44 N -4.48 0.03 -3.57 0.00 2.81 0.13 -4.89 117.12 107.14 1dxo n MET 44 Ca 0.10 0.06 -0.24 0.00 -1.81 0.00 0.00 57.70 55.81 1dxo n MET 44 Cb 0.27 -1.54 0.07 0.00 -0.71 0.00 0.00 33.22 31.31 1dxo n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1dxo n ASN 45 N -1.59 -6.25 -4.68 7.83 4.05 0.19 -4.88 115.26 109.94 1dxo n ASN 45 Ca 0.06 -0.54 -0.42 0.00 0.45 0.00 0.00 54.58 54.14 1dxo n ASN 45 Cb 0.32 -4.93 0.00 0.00 1.23 0.00 0.00 39.78 36.41 1dxo n ASN 45 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1dxo n PHE 46 N -4.94 2.02 -3.30 1.20 7.35 -0.35 -4.97 117.46 114.47 1dxo n PHE 46 Ca 0.00 0.55 -0.41 0.00 -0.76 0.00 0.00 57.45 56.83 1dxo n PHE 46 Cb 0.56 -2.37 -0.08 0.00 0.35 0.00 0.00 39.48 37.94 1dxo n PHE 46 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1dxo s ASN 47 N -0.45 6.27 0.02 -2.13 2.47 -1.26 -4.95 114.94 114.92 1dxo s ASN 47 Ca 0.58 -0.06 0.25 0.00 0.42 0.00 0.00 52.86 54.05 1dxo s ASN 47 Cb -0.56 -2.24 0.48 0.00 -1.45 0.00 0.00 41.25 37.48 1dxo s ASN 47 CO 0.60 -0.41 1.40 -0.81 -3.72 0.00 0.00 177.10 174.16 1dxo n PRO 48 N 5.59 0.07 -2.94 0.43 -0.04 -1.26 -4.82 135.00 132.03 1dxo n PRO 48 Ca -0.06 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 1dxo n PRO 48 Cb 0.49 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1dxo n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dxo s ILE 49 N -3.04 4.66 0.29 0.52 -1.09 -1.26 -4.25 121.20 117.03 1dxo s ILE 49 Ca 0.10 0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 58.89 1dxo s ILE 49 Cb 0.17 -4.29 -0.10 0.00 -1.58 0.00 0.00 42.46 36.66 1dxo s ILE 49 CO 0.70 -0.62 1.33 0.27 -1.23 0.00 0.00 174.94 175.39 1dxo s ILE 50 N 3.28 2.81 0.31 2.92 -4.36 -1.26 -4.98 121.20 119.92 1dxo s ILE 50 Ca 0.32 0.76 -0.16 0.00 -0.26 0.00 0.00 60.65 61.31 1dxo s ILE 50 Cb -0.12 -3.48 0.02 0.00 1.25 0.00 0.00 42.46 40.13 1dxo s ILE 50 CO 0.21 0.16 0.67 -0.94 0.24 0.00 0.00 174.94 175.27 1dxo s SER 51 N -0.19 -0.01 0.00 4.36 1.04 -1.26 -5.00 113.70 112.63 1dxo s SER 51 Ca 0.52 -0.94 0.10 0.00 0.48 0.00 0.00 55.95 56.11 1dxo s SER 51 Cb -0.39 0.73 0.48 0.00 0.10 0.00 0.00 66.02 66.94 1dxo s SER 51 CO 0.48 -1.41 1.29 -2.11 0.98 0.00 0.00 173.24 172.47 1dxo n ARG 52 N -0.48 0.06 0.00 4.02 1.85 -1.26 -1.71 116.66 119.14 1dxo n ARG 52 Ca -0.04 0.27 0.15 0.00 -1.00 0.00 0.00 57.85 57.23 1dxo n ARG 52 Cb 0.60 -1.50 0.83 0.00 -1.05 0.00 0.00 32.46 31.34 1dxo n ARG 52 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1dxo n LYS 53 N -1.42 0.79 0.00 2.89 5.02 -1.26 -2.91 118.16 121.26 1dxo n LYS 53 Ca 0.03 -0.06 0.14 0.00 -2.02 0.00 0.00 58.31 56.40 1dxo n LYS 53 Cb 0.11 -1.50 0.68 0.00 -0.02 0.00 0.00 35.03 34.29 1dxo n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dxo n ASP 54 N -1.05 0.00 -4.16 4.39 8.00 -0.69 -4.47 116.55 118.56 1dxo n ASP 54 Ca 0.19 0.23 -0.35 0.00 0.71 0.00 0.00 54.79 55.57 1dxo n ASP 54 Cb 0.19 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 1dxo n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dxo s ILE 55 N -2.82 3.10 -0.79 0.53 1.09 -1.15 -0.24 121.20 120.92 1dxo s ILE 55 Ca 0.20 -1.56 -0.26 0.00 -1.10 0.00 0.00 60.65 57.93 1dxo s ILE 55 Cb 0.19 -2.88 0.04 0.00 -1.06 0.00 0.00 42.46 38.76 1dxo s ILE 55 CO 0.50 -0.27 1.28 0.42 -0.10 0.00 0.00 174.94 176.77 1dxo s THR 56 N 1.22 3.84 -3.65 2.92 -4.23 0.05 -4.81 115.64 110.98 1dxo s THR 56 Ca -0.01 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1dxo s THR 56 Cb -0.20 -4.92 0.00 0.00 1.34 0.00 0.00 72.50 68.72 1dxo s THR 56 CO -0.02 -1.83 0.00 0.61 -0.54 0.00 0.00 174.62 172.84 1dxo n GLY 57 N 5.65 0.76 3.81 3.99 0.00 -1.26 -4.82 105.19 113.32 1dxo n GLY 57 Ca 0.08 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1dxo n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxo s LYS 58 N -1.46 4.30 0.16 1.61 1.02 -1.26 -5.07 119.74 119.04 1dxo s LYS 58 Ca 0.00 1.10 0.03 0.00 0.02 0.00 0.00 55.97 57.12 1dxo s LYS 58 Cb 0.00 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1dxo s LYS 58 CO 0.00 0.12 0.28 -0.51 -0.92 0.00 0.00 175.35 174.32 1dxo s LEU 59 N -2.72 4.30 0.16 3.17 1.43 -1.26 -5.02 118.68 118.73 1dxo s LEU 59 Ca 0.56 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1dxo s LEU 59 Cb -0.13 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1dxo s LEU 59 CO 0.17 0.04 1.36 0.50 0.23 0.00 0.00 176.35 178.65 1dxo h LYS 60 N 2.05 0.22 -2.02 1.70 3.64 -1.97 -3.39 116.57 116.81 1dxo h LYS 60 Ca -0.49 -0.25 -0.55 0.00 -1.27 0.00 0.00 60.65 58.10 1dxo h LYS 60 Cb 1.20 0.07 -0.39 0.00 -0.41 0.00 0.00 32.23 32.70 1dxo h LYS 60 CO 0.67 0.98 -1.08 -3.47 -2.27 0.00 0.00 179.45 174.28 1dxo n ASP 61 N -3.66 0.65 0.07 4.20 -0.08 -1.26 -4.98 116.55 111.50 1dxo n ASP 61 Ca -0.04 -2.83 0.18 0.00 -1.51 0.00 0.00 54.79 50.59 1dxo n ASP 61 Cb 0.82 -0.64 0.70 0.00 2.34 0.00 0.00 41.12 44.35 1dxo n ASP 61 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1dxo h PRO 62 N 3.78 0.00 -0.12 -0.67 0.13 -2.00 -1.97 132.00 131.16 1dxo h PRO 62 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.02 1dxo h PRO 62 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1dxo h PRO 62 CO 0.50 0.00 -0.73 0.00 -0.23 0.00 0.00 178.00 177.54 1dxo h ALA 63 N 1.77 0.50 -2.88 -0.56 0.00 -1.97 -3.34 119.26 112.78 1dxo h ALA 63 Ca 0.19 -0.60 -0.62 0.00 0.00 0.00 0.00 54.91 53.89 1dxo h ALA 63 Cb 0.79 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 18.11 1dxo h ALA 63 CO -0.00 0.73 -0.58 -1.71 0.00 0.00 0.00 179.25 177.69 1dxo n ASN 64 N -3.88 3.15 -4.68 0.00 2.85 -0.76 -5.07 115.26 106.87 1dxo n ASN 64 Ca -0.05 -3.26 -0.42 0.00 -0.11 0.00 0.00 54.58 50.74 1dxo n ASN 64 Cb 0.71 -0.74 -0.03 0.00 1.24 0.00 0.00 39.78 40.97 1dxo n ASN 64 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1dxo s PHE 65 N -1.68 2.95 -0.25 1.20 5.36 -1.09 -4.77 117.98 119.69 1dxo s PHE 65 Ca 0.28 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1dxo s PHE 65 Cb 0.00 -3.53 0.07 0.00 -0.34 0.00 0.00 43.02 39.22 1dxo s PHE 65 CO -0.14 -1.84 -0.00 -0.65 -1.46 0.00 0.00 175.22 171.14 1dxo s GLN 66 N 2.71 1.27 0.20 10.12 -0.21 -1.26 -5.03 119.66 127.46 1dxo s GLN 66 Ca 0.58 -0.98 -0.18 0.00 0.02 0.00 0.00 55.36 54.81 1dxo s GLN 66 Cb -0.26 -2.45 0.17 0.00 1.00 0.00 0.00 33.01 31.47 1dxo s GLN 66 CO 0.21 -0.71 1.60 -0.92 -2.12 0.00 0.00 175.29 173.36 1dxo h TYR 67 N 8.00 -0.67 -0.15 0.91 3.20 -1.98 -2.55 116.97 123.73 1dxo h TYR 67 Ca -0.16 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.80 1dxo h TYR 67 Cb 1.07 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 1dxo h TYR 67 CO 0.43 -0.34 -0.16 -1.35 -1.64 0.00 0.00 178.16 175.10 1dxo h PRO 68 N -0.10 -0.09 -0.41 1.82 0.11 -1.99 -0.09 132.00 131.26 1dxo h PRO 68 Ca 0.26 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.41 1dxo h PRO 68 Cb 0.52 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1dxo h PRO 68 CO -0.66 -0.06 0.22 0.00 -0.21 0.00 0.00 178.00 177.28 1dxo h ALA 69 N -0.86 0.51 -0.77 -0.75 0.00 -1.98 -1.89 119.26 113.52 1dxo h ALA 69 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1dxo h ALA 69 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1dxo h ALA 69 CO -0.19 -0.13 0.37 0.93 0.00 0.00 0.00 179.25 180.23 1dxo h GLU 70 N 0.44 1.11 -0.27 0.00 4.39 -1.32 -1.80 114.58 117.13 1dxo h GLU 70 Ca 0.17 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 1dxo h GLU 70 Cb 0.06 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1dxo h GLU 70 CO -0.11 0.86 -0.36 0.66 -1.16 0.00 0.00 179.01 178.90 1dxo h SER 71 N 1.08 0.63 -0.45 1.42 4.64 -0.80 -0.75 113.55 119.33 1dxo h SER 71 Ca 0.27 -0.27 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1dxo h SER 71 Cb 0.11 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1dxo h SER 71 CO -0.03 0.93 -0.24 0.58 -0.87 0.00 0.00 176.83 177.20 1dxo h VAL 72 N 0.50 1.27 -0.08 0.95 2.07 -1.16 -1.24 116.25 118.57 1dxo h VAL 72 Ca 0.05 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1dxo h VAL 72 Cb 0.86 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1dxo h VAL 72 CO 0.07 0.48 0.02 0.25 0.02 0.00 0.00 177.57 178.41 1dxo h LEU 73 N 0.83 0.12 -1.65 2.57 5.85 -1.23 -1.09 115.31 120.71 1dxo h LEU 73 Ca 0.10 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1dxo h LEU 73 Cb 0.82 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1dxo h LEU 73 CO 0.07 0.33 0.10 0.00 -0.34 0.00 0.00 178.44 178.61 1dxo h ALA 74 N 0.79 1.73 -0.14 1.25 0.00 -1.06 0.49 119.26 122.32 1dxo h ALA 74 Ca 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1dxo h ALA 74 Cb 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dxo h ALA 74 CO 0.00 0.22 -0.13 -0.92 0.00 0.00 0.00 179.25 178.42 1dxo h TYR 75 N 0.33 0.41 -0.62 0.00 3.20 -1.01 1.92 116.97 121.20 1dxo h TYR 75 Ca 0.09 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 1dxo h TYR 75 Cb 0.06 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1dxo h TYR 75 CO 0.00 0.73 0.14 0.87 -1.64 0.00 0.00 178.16 178.26 1dxo h LYS 76 N -0.02 1.00 -0.01 1.82 1.57 -0.13 -2.82 116.57 117.97 1dxo h LYS 76 Ca 0.02 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1dxo h LYS 76 Cb 0.65 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1dxo h LYS 76 CO 0.03 0.92 -0.14 0.39 -0.57 0.00 0.00 179.45 180.08 1dxo n GLU 77 N -4.32 0.99 -2.33 3.15 1.02 0.16 -4.94 120.64 114.37 1dxo n GLU 77 Ca 0.04 -0.50 -0.02 0.00 -0.02 0.00 0.00 57.16 56.65 1dxo n GLU 77 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1dxo n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxo n GLY 78 N 1.27 0.57 1.12 0.62 0.00 -0.07 -4.98 105.19 103.71 1dxo n GLY 78 Ca 0.15 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 1dxo n GLY 78 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dxo n HIS 79 N -3.34 0.99 -2.95 1.61 8.25 0.63 -4.99 115.22 115.42 1dxo n HIS 79 Ca -0.01 -1.60 -0.36 0.00 -0.26 0.00 0.00 57.72 55.49 1dxo n HIS 79 Cb 0.51 -0.47 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 1dxo n HIS 79 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dxo s LEU 80 N -3.25 4.27 0.19 2.41 1.43 -1.16 -0.77 118.68 121.80 1dxo s LEU 80 Ca 0.44 1.60 -0.33 0.00 -1.03 0.00 0.00 54.13 54.81 1dxo s LEU 80 Cb 0.40 -3.91 -0.14 0.00 0.03 0.00 0.00 46.19 42.57 1dxo s LEU 80 CO -0.01 -0.07 1.40 -0.24 0.23 0.00 0.00 176.35 177.66 1dxo n SER 81 N 0.40 2.49 -0.15 2.29 2.88 0.66 -4.71 113.62 117.48 1dxo n SER 81 Ca 0.01 1.12 0.24 0.00 -1.33 0.00 0.00 58.87 58.92 1dxo n SER 81 Cb 0.51 -1.37 0.67 0.00 -0.75 0.00 0.00 64.21 63.27 1dxo n SER 81 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1dxo h PRO 82 N 4.55 0.09 -0.02 -1.46 0.13 -1.93 0.01 132.00 133.36 1dxo h PRO 82 Ca -0.45 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 1dxo h PRO 82 Cb 1.29 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1dxo h PRO 82 CO 0.78 0.06 -0.56 0.38 -0.23 0.00 0.00 178.00 178.43 1dxo h ASP 83 N 0.09 0.06 0.03 1.44 2.03 -1.99 -1.42 116.42 116.65 1dxo h ASP 83 Ca 0.39 -0.03 -0.00 0.00 -0.73 0.00 0.00 57.03 56.66 1dxo h ASP 83 Cb 1.41 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 1dxo h ASP 83 CO -0.04 0.61 -0.01 0.40 -1.03 0.00 0.00 179.24 179.16 1dxo h ILE 84 N 0.04 1.37 -0.86 4.15 2.04 -1.38 -3.16 117.51 119.72 1dxo h ILE 84 Ca -0.00 -1.34 0.14 0.00 1.00 0.00 0.00 64.86 64.65 1dxo h ILE 84 Cb 1.00 2.26 -0.07 0.00 -0.74 0.00 0.00 36.82 39.27 1dxo h ILE 84 CO 0.08 0.34 0.56 0.58 0.00 0.00 0.00 178.15 179.70 1dxo h VAL 85 N -0.64 0.83 -0.88 1.67 2.07 -1.16 -0.83 116.25 117.31 1dxo h VAL 85 Ca -0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1dxo h VAL 85 Cb 0.58 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1dxo h VAL 85 CO 0.01 0.12 0.53 0.00 0.02 0.00 0.00 177.57 178.25 1dxo h ALA 86 N 1.61 1.12 -0.31 1.67 0.00 -1.25 -0.49 119.26 121.61 1dxo h ALA 86 Ca 0.43 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1dxo h ALA 86 Cb 0.74 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dxo h ALA 86 CO -0.19 0.58 -0.31 0.93 0.00 0.00 0.00 179.25 180.27 1dxo h GLU 87 N 1.21 0.75 -0.72 0.00 4.39 -1.15 -2.76 114.58 116.31 1dxo h GLU 87 Ca 0.32 -0.40 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1dxo h GLU 87 Cb -0.05 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1dxo h GLU 87 CO -0.06 1.02 0.46 1.96 -1.16 0.00 0.00 179.01 181.23 1dxo h GLN 88 N 0.51 0.89 -0.73 2.33 4.20 -1.04 -1.83 115.11 119.44 1dxo h GLN 88 Ca 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dxo h GLN 88 Cb 0.88 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1dxo h GLN 88 CO 0.08 0.59 0.38 0.87 -0.67 0.00 0.00 178.83 180.07 1dxo h LYS 89 N 0.92 1.02 -0.32 1.46 1.57 -0.99 -0.86 116.57 119.37 1dxo h LYS 89 Ca 0.28 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1dxo h LYS 89 Cb -0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1dxo h LYS 89 CO -0.09 0.77 -0.06 0.87 -0.57 0.00 0.00 179.45 180.37 1dxo h LYS 90 N 1.03 0.52 -0.16 3.15 1.57 -1.09 -2.49 116.57 119.09 1dxo h LYS 90 Ca 0.26 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1dxo h LYS 90 Cb 0.06 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1dxo h LYS 90 CO -0.04 0.59 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.20 1dxo h LEU 91 N 0.49 0.43 -2.04 2.94 3.38 -0.57 -1.80 115.31 118.13 1dxo h LEU 91 Ca 0.10 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1dxo h LEU 91 Cb 0.41 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dxo h LEU 91 CO 0.02 0.82 -0.07 -0.33 0.09 0.00 0.00 178.44 178.97 1dxo h GLU 92 N 0.04 0.00 0.17 1.13 5.08 -1.02 -2.68 114.58 117.30 1dxo h GLU 92 Ca 0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.08 1dxo h GLU 92 Cb 0.70 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1dxo h GLU 92 CO 0.04 0.07 -1.41 0.00 -1.00 0.00 0.00 179.01 176.71 1dxo h ALA 93 N 1.93 0.05 -2.72 3.43 0.00 -1.30 -3.47 119.26 117.19 1dxo h ALA 93 Ca -0.00 -0.94 -0.53 0.00 0.00 0.00 0.00 54.91 53.44 1dxo h ALA 93 Cb 0.15 0.15 0.05 0.00 0.00 0.00 0.00 17.79 18.14 1dxo h ALA 93 CO 0.01 0.92 0.77 0.00 0.00 0.00 0.00 179.25 180.95 1dxo s ALA 94 N -2.63 3.64 -0.21 0.00 0.00 -0.69 -4.79 121.76 117.08 1dxo s ALA 94 Ca -0.07 1.31 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 1dxo s ALA 94 Cb 0.06 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 1dxo s ALA 94 CO 0.90 -0.73 0.11 -0.25 0.00 0.00 0.00 175.76 175.78 1dxo n ASP 95 N 2.61 1.86 -4.53 0.00 8.00 0.77 -4.88 116.55 120.39 1dxo n ASP 95 Ca 0.08 0.44 -0.33 0.00 0.71 0.00 0.00 54.79 55.68 1dxo n ASP 95 Cb 0.40 -0.94 -0.12 0.00 -0.02 0.00 0.00 41.12 40.44 1dxo n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dxo s LEU 96 N -7.87 2.98 -0.11 0.64 2.96 -0.75 -1.88 118.68 114.64 1dxo s LEU 96 Ca -0.28 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1dxo s LEU 96 Cb 0.06 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 45.14 1dxo s LEU 96 CO 0.54 0.34 -0.11 -0.69 -1.32 0.00 0.00 176.35 175.11 1dxo s VAL 97 N -0.67 1.22 -0.11 1.68 1.01 -0.46 -1.19 120.40 121.90 1dxo s VAL 97 Ca 0.10 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1dxo s VAL 97 Cb -0.11 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1dxo s VAL 97 CO 0.01 0.39 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 1dxo s ILE 98 N 1.36 3.89 -0.39 2.22 1.01 0.04 -1.33 121.20 128.01 1dxo s ILE 98 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1dxo s ILE 98 Cb -0.14 -2.64 0.11 0.00 0.01 0.00 0.00 42.46 39.80 1dxo s ILE 98 CO -0.06 0.56 0.15 -0.36 0.00 0.00 0.00 174.94 175.23 1dxo s PHE 99 N -0.35 3.66 -0.21 3.97 0.08 -0.26 0.45 117.98 125.32 1dxo s PHE 99 Ca 0.06 -2.67 -0.15 0.00 0.12 0.00 0.00 56.93 54.29 1dxo s PHE 99 Cb -0.12 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 1dxo s PHE 99 CO 0.02 -0.96 0.34 -1.14 -0.10 0.00 0.00 175.22 173.38 1dxo s GLN 100 N 1.00 4.16 -0.21 0.44 2.00 -0.45 -0.74 119.66 125.85 1dxo s GLN 100 Ca 0.10 0.09 -0.33 0.00 -2.00 0.00 0.00 55.36 53.22 1dxo s GLN 100 Cb -0.21 -3.53 0.15 0.00 0.80 0.00 0.00 33.01 30.22 1dxo s GLN 100 CO -0.06 -0.00 1.22 -0.59 -0.50 0.00 0.00 175.29 175.36 1dxo s PHE 101 N 1.21 -0.14 0.36 1.67 -0.71 -0.90 -1.77 117.98 117.70 1dxo s PHE 101 Ca 0.16 0.15 -0.13 0.00 -1.04 0.00 0.00 56.93 56.07 1dxo s PHE 101 Cb -0.14 0.50 -0.08 0.00 -1.21 0.00 0.00 43.02 42.09 1dxo s PHE 101 CO 0.07 -0.17 0.76 -1.25 -1.34 0.00 0.00 175.22 173.28 1dxo s PRO 102 N -1.85 3.92 -0.04 1.99 0.04 -1.26 -2.75 135.00 135.05 1dxo s PRO 102 Ca 0.08 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 1dxo s PRO 102 Cb -0.01 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1dxo s PRO 102 CO -0.05 0.07 1.19 -1.17 0.04 0.00 0.00 177.00 177.08 1dxo s LEU 103 N -3.33 4.29 -0.10 -3.56 2.96 0.49 -4.48 118.68 114.95 1dxo s LEU 103 Ca 0.53 1.82 0.01 0.00 -0.22 0.00 0.00 54.13 56.28 1dxo s LEU 103 Cb -0.10 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.05 1dxo s LEU 103 CO 0.23 -0.56 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.48 1dxo s GLN 104 N 2.06 1.79 -1.32 1.98 -0.21 -0.14 -4.78 119.66 119.04 1dxo s GLN 104 Ca 0.56 -0.40 -0.13 0.00 0.02 0.00 0.00 55.36 55.40 1dxo s GLN 104 Cb -0.25 -1.61 0.01 0.00 1.00 0.00 0.00 33.01 32.16 1dxo s GLN 104 CO 0.23 -0.11 0.50 0.91 -2.12 0.00 0.00 175.29 174.70 1dxo n TRP 105 N 4.33 -1.58 -3.03 0.91 7.02 -1.26 -0.79 117.44 123.04 1dxo n TRP 105 Ca -0.18 0.49 -0.19 0.00 -1.02 0.00 0.00 57.50 56.59 1dxo n TRP 105 Cb 0.51 -3.27 0.00 0.00 -2.42 0.00 0.00 31.31 26.12 1dxo n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1dxo n PHE 106 N -4.54 -1.70 -3.12 -5.99 3.01 -1.26 -4.87 117.46 98.99 1dxo n PHE 106 Ca -0.21 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1dxo n PHE 106 Cb 0.64 -3.07 0.00 0.00 -0.01 0.00 0.00 39.48 37.04 1dxo n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dxo n GLY 107 N -1.10 1.75 3.86 1.37 0.00 0.03 -4.95 105.19 106.15 1dxo n GLY 107 Ca -0.07 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 1dxo n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dxo s VAL 108 N -2.81 4.67 0.63 1.61 -7.23 -1.26 -0.96 120.40 115.04 1dxo s VAL 108 Ca 0.00 0.91 -0.19 0.00 -1.81 0.00 0.00 61.98 60.90 1dxo s VAL 108 Cb 0.00 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1dxo s VAL 108 CO 0.00 -0.78 1.30 -2.84 -0.31 0.00 0.00 175.10 172.47 1dxo s PRO 109 N -4.36 2.63 0.43 4.82 0.02 -1.26 -4.69 135.00 132.59 1dxo s PRO 109 Ca 0.55 2.09 0.16 0.00 0.02 0.00 0.00 61.00 63.82 1dxo s PRO 109 Cb -0.10 -1.90 1.06 0.00 0.02 0.00 0.00 34.50 33.58 1dxo s PRO 109 CO 0.38 -1.55 1.94 0.00 -0.33 0.00 0.00 177.00 177.44 1dxo h ALA 110 N 0.67 2.11 -0.05 -1.55 0.00 -1.95 0.32 119.26 118.81 1dxo h ALA 110 Ca -0.51 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1dxo h ALA 110 Cb 1.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1dxo h ALA 110 CO 0.54 -0.29 -0.34 0.97 0.00 0.00 0.00 179.25 180.13 1dxo h ILE 111 N 0.39 1.26 0.15 0.00 2.10 -1.96 -0.01 117.51 119.44 1dxo h ILE 111 Ca 0.34 -1.24 -0.30 0.00 1.08 0.00 0.00 64.86 64.73 1dxo h ILE 111 Cb 0.78 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1dxo h ILE 111 CO -0.10 0.36 -1.45 0.25 -1.08 0.00 0.00 178.15 176.13 1dxo h LEU 112 N 0.08 0.48 -0.75 2.19 6.46 -1.38 -2.89 115.31 119.50 1dxo h LEU 112 Ca 0.01 -0.60 -0.01 0.00 -0.12 0.00 0.00 57.88 57.16 1dxo h LEU 112 Cb 0.64 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1dxo h LEU 112 CO 0.05 1.48 0.42 0.50 -0.62 0.00 0.00 178.44 180.27 1dxo h LYS 113 N 0.08 1.05 0.00 1.25 1.63 -0.69 -1.45 116.57 118.44 1dxo h LYS 113 Ca -0.22 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.43 1dxo h LYS 113 Cb 2.03 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 33.45 1dxo h LYS 113 CO 0.19 0.77 -0.17 0.78 -3.45 0.00 0.00 179.45 177.58 1dxo h GLY 114 N 1.04 0.00 1.53 5.01 0.00 -1.09 -1.14 103.07 108.41 1dxo h GLY 114 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.43 1dxo h GLY 114 CO -0.04 0.00 -0.58 -0.25 0.00 0.00 0.00 176.54 175.66 1dxo h TRP 115 N 0.00 0.62 -0.04 5.60 7.01 -1.06 -1.88 115.95 126.20 1dxo h TRP 115 Ca -0.00 -0.23 -0.03 0.00 2.11 0.00 0.00 58.89 60.74 1dxo h TRP 115 Cb 0.58 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1dxo h TRP 115 CO 0.00 0.96 -0.08 0.74 -2.79 0.00 0.00 178.44 177.26 1dxo h PHE 116 N 0.37 0.15 -0.37 2.65 0.04 -0.77 0.43 116.94 119.43 1dxo h PHE 116 Ca -0.00 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1dxo h PHE 116 Cb 1.13 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 1dxo h PHE 116 CO 0.04 0.68 0.25 0.93 -0.60 0.00 0.00 178.31 179.61 1dxo h GLU 117 N -0.42 0.37 0.03 1.51 5.08 -1.21 -1.59 114.58 118.35 1dxo h GLU 117 Ca -0.00 -0.02 -0.36 0.00 -1.00 0.00 0.00 59.36 57.98 1dxo h GLU 117 Cb 0.68 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1dxo h GLU 117 CO 0.02 0.25 -2.19 0.54 -1.00 0.00 0.00 179.01 176.62 1dxo n ARG 118 N -4.48 0.68 0.07 2.33 1.74 -0.71 -4.58 116.66 111.71 1dxo n ARG 118 Ca 0.04 0.16 -0.21 0.00 -0.77 0.00 0.00 57.85 57.07 1dxo n ARG 118 Cb 0.16 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 29.83 1dxo n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dxo h VAL 119 N 0.02 1.44 -0.22 1.55 2.07 -0.87 -3.39 116.25 116.84 1dxo h VAL 119 Ca -0.48 -2.50 -0.70 0.00 0.82 0.00 0.00 66.70 63.84 1dxo h VAL 119 Cb 2.05 3.05 -0.05 0.00 -1.52 0.00 0.00 31.29 34.82 1dxo h VAL 119 CO 0.02 0.72 2.88 0.49 0.02 0.00 0.00 177.57 181.70 1dxo n PHE 120 N -4.03 3.80 -3.07 1.57 3.01 -0.60 -4.86 117.46 113.28 1dxo n PHE 120 Ca -0.14 -2.92 -0.35 0.00 1.01 0.00 0.00 57.45 55.05 1dxo n PHE 120 Cb 0.87 -2.57 -0.06 0.00 -0.01 0.00 0.00 39.48 37.71 1dxo n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1dxo s ILE 121 N 3.52 4.57 0.59 4.37 -1.09 -1.26 -4.81 121.20 127.08 1dxo s ILE 121 Ca 0.49 1.22 -0.18 0.00 -2.23 0.00 0.00 60.65 59.96 1dxo s ILE 121 Cb 0.11 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 37.14 1dxo s ILE 121 CO -0.04 0.03 0.41 0.61 -1.23 0.00 0.00 174.94 174.72 1dxo n GLY 122 N 0.23 -1.80 4.71 6.18 0.00 -1.26 -1.65 105.19 111.61 1dxo n GLY 122 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dxo n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dxo n GLU 123 N 0.11 0.00 0.09 1.61 4.07 0.65 -4.53 120.64 122.64 1dxo n GLU 123 Ca 0.11 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.09 1dxo n GLU 123 Cb 0.48 -0.01 -0.08 0.00 -0.06 0.00 0.00 31.44 31.77 1dxo n GLU 123 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1dxo h PHE 124 N 0.00 -0.27 0.04 4.31 3.57 -1.83 -3.41 116.94 119.35 1dxo h PHE 124 Ca 0.00 -0.01 -0.38 0.00 3.53 0.00 0.00 57.97 61.12 1dxo h PHE 124 Cb 0.00 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1dxo h PHE 124 CO 0.00 0.12 -2.29 0.00 -2.23 0.00 0.00 178.31 173.91 1dxo n ALA 125 N -2.55 1.28 -2.14 2.41 0.00 -0.66 -4.77 120.51 114.09 1dxo n ALA 125 Ca -0.08 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.31 1dxo n ALA 125 Cb 0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1dxo n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1dxo s TYR 126 N -2.53 0.76 -0.20 0.00 1.13 -1.26 -4.03 117.35 111.23 1dxo s TYR 126 Ca -0.28 -1.13 -0.12 0.00 -1.41 0.00 0.00 57.07 54.13 1dxo s TYR 126 Cb 0.08 -0.47 0.06 0.00 -1.10 0.00 0.00 41.96 40.53 1dxo s TYR 126 CO 0.68 -0.42 0.49 0.99 -2.51 0.00 0.00 175.55 174.78 1dxo s THR 127 N -3.94 -0.02 0.65 -3.49 2.01 -1.26 -0.25 115.64 109.35 1dxo s THR 127 Ca 0.17 0.06 0.41 0.00 0.31 0.00 0.00 61.69 62.63 1dxo s THR 127 Cb 0.07 -0.71 0.42 0.00 0.01 0.00 0.00 72.50 72.29 1dxo s THR 127 CO -0.03 0.02 2.31 1.88 -0.69 0.00 0.00 174.62 178.12 1dxo h TYR 128 N 6.77 0.00 0.00 4.92 -1.99 -2.00 0.11 116.97 124.78 1dxo h TYR 128 Ca -0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.39 1dxo h TYR 128 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 1dxo h TYR 128 CO 0.23 0.00 -0.79 0.00 -0.00 0.00 0.00 178.16 177.60 1dxo h ALA 129 N 1.94 0.54 -1.97 3.88 0.00 -1.96 -3.37 119.26 118.31 1dxo h ALA 129 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1dxo h ALA 129 Cb 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.45 1dxo h ALA 129 CO -0.00 0.00 -1.05 0.00 0.00 0.00 0.00 179.25 178.20 1dxo n ALA 130 N -1.98 2.85 -1.78 0.00 0.00 0.30 -5.04 120.51 114.85 1dxo n ALA 130 Ca 0.02 -3.72 -0.34 0.00 0.00 0.00 0.00 53.44 49.40 1dxo n ALA 130 Cb 0.49 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1dxo n ALA 130 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dxo s MET 131 N -2.77 3.78 2.37 0.00 -1.94 -0.67 -2.07 119.30 117.99 1dxo s MET 131 Ca 0.41 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.68 1dxo s MET 131 Cb 0.34 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 35.09 1dxo s MET 131 CO -0.09 -0.44 0.00 0.66 -0.01 0.00 0.00 175.02 175.14 1dxo n TYR 132 N -1.14 0.00 0.11 -0.03 4.01 -0.47 -1.86 117.16 117.78 1dxo n TYR 132 Ca 0.09 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.86 1dxo n TYR 132 Cb 0.53 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.72 1dxo n TYR 132 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1dxo n ASP 133 N 2.81 0.15 -0.79 7.72 5.75 -1.26 0.14 116.55 131.07 1dxo n ASP 133 Ca 0.00 0.36 0.07 0.00 -0.01 0.00 0.00 54.79 55.21 1dxo n ASP 133 Cb 0.00 -0.28 0.20 0.00 -1.03 0.00 0.00 41.12 40.01 1dxo n ASP 133 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dxo n LYS 134 N -1.71 2.94 -1.22 0.11 5.02 -0.78 -4.85 118.16 117.68 1dxo n LYS 134 Ca -0.00 -2.32 -0.29 0.00 -2.02 0.00 0.00 58.31 53.68 1dxo n LYS 134 Cb 0.43 -1.46 0.17 0.00 -0.02 0.00 0.00 35.03 34.15 1dxo n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1dxo s GLY 135 N -1.22 1.57 0.44 0.72 0.00 0.38 -4.52 107.32 104.69 1dxo s GLY 135 Ca 0.31 -0.38 0.16 0.00 0.00 0.00 0.00 44.72 44.80 1dxo s GLY 135 CO 0.15 0.22 1.97 -2.55 0.00 0.00 0.00 173.10 172.90 1dxo h PRO 136 N -1.84 0.35 -0.64 2.90 0.11 -1.60 -2.89 132.00 128.38 1dxo h PRO 136 Ca -0.54 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1dxo h PRO 136 Cb 1.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1dxo h PRO 136 CO 0.58 0.23 0.00 1.19 -0.21 0.00 0.00 178.00 179.79 1dxo n PHE 137 N -4.46 1.78 0.24 0.65 3.72 -0.07 -4.59 117.46 114.73 1dxo n PHE 137 Ca 0.11 -0.62 0.15 0.00 -0.05 0.00 0.00 57.45 57.04 1dxo n PHE 137 Cb 0.43 -0.45 0.82 0.00 -0.94 0.00 0.00 39.48 39.34 1dxo n PHE 137 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1dxo h ARG 138 N 3.47 0.00 -0.72 -1.08 0.11 -1.30 0.17 114.38 115.03 1dxo h ARG 138 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dxo h ARG 138 Cb 1.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.84 1dxo h ARG 138 CO 0.42 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.92 1dxo n SER 139 N -2.58 3.94 -4.67 0.08 7.64 -1.26 -4.72 113.62 112.04 1dxo n SER 139 Ca -0.02 -2.05 -0.24 0.00 1.01 0.00 0.00 58.87 57.57 1dxo n SER 139 Cb 0.09 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.72 1dxo n SER 139 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dxo s LYS 140 N -1.13 2.19 -0.03 1.43 1.02 0.58 -4.93 119.74 118.88 1dxo s LYS 140 Ca 0.48 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 54.80 1dxo s LYS 140 Cb 0.26 -2.02 0.02 0.00 -0.52 0.00 0.00 37.83 35.57 1dxo s LYS 140 CO 0.32 0.11 -0.03 0.15 -0.92 0.00 0.00 175.35 174.98 1dxo s LYS 141 N -3.78 0.56 0.11 1.68 1.02 -0.79 -2.04 119.74 116.51 1dxo s LYS 141 Ca 0.36 -0.06 0.08 0.00 0.02 0.00 0.00 55.97 56.37 1dxo s LYS 141 Cb -0.01 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 1dxo s LYS 141 CO 0.21 -0.06 -0.12 0.00 -0.92 0.00 0.00 175.35 174.46 1dxo s ALA 142 N 0.74 2.89 -0.01 5.17 0.00 0.31 -1.35 121.76 129.51 1dxo s ALA 142 Ca -0.09 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1dxo s ALA 142 Cb -0.12 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1dxo s ALA 142 CO -0.00 0.63 -0.03 0.08 0.00 0.00 0.00 175.76 176.43 1dxo s VAL 143 N -1.20 0.29 -0.22 0.00 1.01 -0.44 -1.04 120.40 118.81 1dxo s VAL 143 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1dxo s VAL 143 Cb -0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1dxo s VAL 143 CO 0.13 0.10 0.04 -0.76 0.00 0.00 0.00 175.10 174.61 1dxo s LEU 144 N 0.08 3.42 -0.38 3.92 1.43 -1.26 -1.10 118.68 124.79 1dxo s LEU 144 Ca -0.00 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1dxo s LEU 144 Cb -0.03 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.36 1dxo s LEU 144 CO -0.00 0.03 0.18 -0.55 0.23 0.00 0.00 176.35 176.24 1dxo s SER 145 N 1.20 5.43 0.07 2.29 0.15 0.08 -0.23 113.70 122.68 1dxo s SER 145 Ca 0.04 -1.40 0.08 0.00 0.70 0.00 0.00 55.95 55.36 1dxo s SER 145 Cb -0.14 -1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1dxo s SER 145 CO 0.03 -0.44 -0.18 -0.63 1.20 0.00 0.00 173.24 173.21 1dxo s ILE 146 N 1.37 2.79 0.13 6.45 1.01 0.11 -2.12 121.20 130.94 1dxo s ILE 146 Ca 0.01 -1.33 0.10 0.00 0.00 0.00 0.00 60.65 59.43 1dxo s ILE 146 Cb -0.21 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1dxo s ILE 146 CO 0.02 0.23 -0.25 0.42 0.00 0.00 0.00 174.94 175.36 1dxo s THR 147 N -1.02 2.40 0.06 2.92 -4.23 -1.11 -0.88 115.64 113.79 1dxo s THR 147 Ca 0.16 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1dxo s THR 147 Cb -0.10 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 1dxo s THR 147 CO 0.07 0.09 -0.03 0.42 -0.54 0.00 0.00 174.62 174.63 1dxo s THR 148 N -1.08 0.29 -0.14 3.99 -4.23 -0.94 -0.38 115.64 113.15 1dxo s THR 148 Ca 0.15 -1.84 0.17 0.00 -1.18 0.00 0.00 61.69 59.00 1dxo s THR 148 Cb -0.10 -1.58 -0.12 0.00 1.34 0.00 0.00 72.50 72.04 1dxo s THR 148 CO 0.07 -0.95 0.85 0.61 -0.54 0.00 0.00 174.62 174.66 1dxo n GLY 149 N 0.07 -1.23 3.82 3.99 0.00 -1.26 -1.33 105.19 109.25 1dxo n GLY 149 Ca -0.13 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1dxo n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dxo s GLY 150 N -4.74 2.61 0.75 -0.02 0.00 -1.26 -4.17 107.32 100.48 1dxo s GLY 150 Ca -0.03 0.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.67 1dxo s GLY 150 CO 0.81 0.46 1.13 -1.35 0.00 0.00 0.00 173.10 174.15 1dxo s SER 151 N -1.58 4.39 0.41 1.64 1.04 -1.26 -1.86 113.70 116.48 1dxo s SER 151 Ca 0.40 2.05 0.08 0.00 0.48 0.00 0.00 55.95 58.96 1dxo s SER 151 Cb -0.17 -2.55 0.87 0.00 0.10 0.00 0.00 66.02 64.27 1dxo s SER 151 CO 0.21 -2.12 2.04 1.23 0.98 0.00 0.00 173.24 175.59 1dxo h GLY 152 N -0.69 0.60 1.88 7.32 0.00 -1.97 -1.53 103.07 108.68 1dxo h GLY 152 Ca -0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1dxo h GLY 152 CO 0.50 0.20 0.01 1.48 0.00 0.00 0.00 176.54 178.73 1dxo h SER 153 N 0.55 0.13 0.71 0.19 4.64 -1.97 -0.51 113.55 117.30 1dxo h SER 153 Ca 0.18 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1dxo h SER 153 Cb 0.03 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1dxo h SER 153 CO -0.04 0.16 0.00 0.24 -0.87 0.00 0.00 176.83 176.32 1dxo h MET 154 N 0.15 0.00 -0.21 4.77 2.07 -1.63 -2.73 114.93 117.35 1dxo h MET 154 Ca 0.04 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 1dxo h MET 154 Cb 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 1dxo h MET 154 CO 0.00 0.00 0.00 0.66 1.07 0.00 0.00 176.91 178.64 1dxo n TYR 155 N -2.79 0.28 -1.57 -0.22 4.01 -0.24 -0.86 117.16 115.76 1dxo n TYR 155 Ca 0.00 -0.30 -0.29 0.00 -0.16 0.00 0.00 57.90 57.15 1dxo n TYR 155 Cb 0.23 -0.02 0.18 0.00 -0.31 0.00 0.00 39.34 39.42 1dxo n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1dxo s SER 156 N -0.97 2.77 0.53 7.72 1.04 -0.92 -2.28 113.70 121.59 1dxo s SER 156 Ca 0.19 0.64 0.19 0.00 0.48 0.00 0.00 55.95 57.45 1dxo s SER 156 Cb 0.11 -0.94 1.38 0.00 0.10 0.00 0.00 66.02 66.67 1dxo s SER 156 CO 0.15 -2.98 2.15 -0.07 0.98 0.00 0.00 173.24 173.47 1dxo h LEU 157 N -1.80 0.00 -1.98 2.42 3.38 -1.88 -1.32 115.31 114.13 1dxo h LEU 157 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1dxo h LEU 157 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1dxo h LEU 157 CO 0.47 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1dxo n GLN 158 N -4.39 1.92 -2.37 1.13 0.00 -1.26 -4.66 117.38 107.74 1dxo n GLN 158 Ca -0.02 -1.83 -0.37 0.00 0.00 0.00 0.00 57.00 54.79 1dxo n GLN 158 Cb 0.14 -1.39 -0.02 0.00 0.00 0.00 0.00 30.24 28.96 1dxo n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1dxo s GLY 159 N -1.47 2.75 0.43 2.61 0.00 -0.50 -4.95 107.32 106.20 1dxo s GLY 159 Ca 0.26 0.84 0.16 0.00 0.00 0.00 0.00 44.72 45.99 1dxo s GLY 159 CO 0.25 1.28 1.93 1.19 0.00 0.00 0.00 173.10 177.75 1dxo h ILE 160 N 1.97 0.80 0.00 0.90 2.10 -1.79 -0.64 117.51 120.85 1dxo h ILE 160 Ca -0.49 -0.13 -0.00 0.00 1.08 0.00 0.00 64.86 65.32 1dxo h ILE 160 Cb 1.24 0.38 -0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1dxo h ILE 160 CO 0.61 0.07 -0.01 0.45 -1.08 0.00 0.00 178.15 178.19 1dxo h HIS 161 N 0.39 0.00 0.00 2.19 3.86 -1.35 -3.50 115.15 116.75 1dxo h HIS 161 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1dxo h HIS 161 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1dxo h HIS 161 CO -0.00 0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1dxo n GLY 162 N 0.45 -0.14 3.67 2.45 0.00 -0.25 -4.93 105.19 106.43 1dxo n GLY 162 Ca 0.02 -1.76 -0.47 0.00 0.00 0.00 0.00 46.02 43.81 1dxo n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dxo n ASP 163 N -1.11 3.18 0.27 1.61 2.03 -1.25 -4.37 116.55 116.91 1dxo n ASP 163 Ca 0.00 1.04 0.14 0.00 0.52 0.00 0.00 54.79 56.49 1dxo n ASP 163 Cb 0.00 -1.39 0.75 0.00 -0.72 0.00 0.00 41.12 39.76 1dxo n ASP 163 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1dxo h MET 164 N 7.26 0.00 0.00 -0.67 1.85 -1.76 -2.62 114.93 118.99 1dxo h MET 164 Ca -0.46 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.59 1dxo h MET 164 Cb 1.26 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.29 1dxo h MET 164 CO 0.91 0.10 -0.16 -0.91 -0.40 0.00 0.00 176.91 176.45 1dxo h ASN 165 N 0.00 0.00 0.03 1.39 2.35 -1.89 -0.72 115.58 116.73 1dxo h ASN 165 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1dxo h ASN 165 Cb 0.36 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.75 1dxo h ASN 165 CO 0.01 0.16 -0.77 0.58 -1.65 0.00 0.00 177.43 175.76 1dxo h VAL 166 N 0.00 1.40 -0.71 2.81 2.07 -1.85 -2.79 116.25 117.17 1dxo h VAL 166 Ca -0.00 -2.20 0.04 0.00 0.82 0.00 0.00 66.70 65.36 1dxo h VAL 166 Cb 0.32 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 1dxo h VAL 166 CO 0.02 0.65 0.43 0.40 0.02 0.00 0.00 177.57 179.09 1dxo h ILE 167 N -0.01 1.05 0.00 4.57 2.04 -1.46 -2.62 117.51 121.08 1dxo h ILE 167 Ca -0.10 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1dxo h ILE 167 Cb 1.48 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1dxo h ILE 167 CO 0.15 0.15 -0.43 -0.07 0.00 0.00 0.00 178.15 177.95 1dxo h LEU 168 N 0.82 0.00 0.34 1.44 3.38 -1.22 -3.37 115.31 116.70 1dxo h LEU 168 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1dxo h LEU 168 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dxo h LEU 168 CO -0.14 0.43 -0.45 -0.25 0.09 0.00 0.00 178.44 178.12 1dxo h TRP 169 N 0.00 -1.26 -1.05 1.13 2.91 -1.17 0.99 115.95 117.49 1dxo h TRP 169 Ca -0.00 0.02 0.30 0.00 1.13 0.00 0.00 58.89 60.33 1dxo h TRP 169 Cb 0.85 0.51 -0.05 0.00 -0.51 0.00 0.00 29.16 29.95 1dxo h TRP 169 CO 0.00 -0.59 0.75 -1.35 -1.03 0.00 0.00 178.44 176.22 1dxo h PRO 170 N -0.84 0.06 0.00 2.65 0.11 -1.73 0.14 132.00 132.40 1dxo h PRO 170 Ca -0.03 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 1dxo h PRO 170 Cb 0.77 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1dxo h PRO 170 CO -0.13 0.04 -0.66 0.82 -0.21 0.00 0.00 178.00 177.86 1dxo h ILE 171 N 0.07 0.45 -0.40 4.15 2.04 -1.71 -2.87 117.51 119.23 1dxo h ILE 171 Ca 0.52 -1.50 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 1dxo h ILE 171 Cb 1.93 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 1dxo h ILE 171 CO -0.05 0.15 -0.16 1.56 0.00 0.00 0.00 178.15 179.65 1dxo h GLN 172 N -1.00 0.75 0.01 2.37 4.20 -0.48 -1.67 115.11 119.29 1dxo h GLN 172 Ca -0.12 -0.27 -0.38 0.00 0.06 0.00 0.00 58.65 57.95 1dxo h GLN 172 Cb 0.75 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 1dxo h GLN 172 CO -0.07 0.87 -2.07 0.45 -0.67 0.00 0.00 178.83 177.34 1dxo n SER 173 N -4.14 1.93 -0.09 1.46 2.88 0.45 -1.53 113.62 114.58 1dxo n SER 173 Ca 0.01 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1dxo n SER 173 Cb 0.39 -0.85 0.29 0.00 -0.75 0.00 0.00 64.21 63.29 1dxo n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dxo h GLY 174 N -0.71 0.78 0.00 0.46 0.00 -1.34 -1.88 103.07 100.38 1dxo h GLY 174 Ca -0.56 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.32 1dxo h GLY 174 CO -0.31 0.35 -1.01 1.39 0.00 0.00 0.00 176.54 176.96 1dxo n ILE 175 N -4.36 1.29 0.04 2.60 5.41 -0.74 -4.53 119.36 119.07 1dxo n ILE 175 Ca 0.04 0.10 -0.02 0.00 1.00 0.00 0.00 62.75 63.88 1dxo n ILE 175 Cb 0.14 -1.98 -0.01 0.00 -0.71 0.00 0.00 39.64 37.08 1dxo n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dxo h LEU 176 N -0.64 -0.09 -1.72 1.39 3.38 -1.43 -3.27 115.31 112.93 1dxo h LEU 176 Ca -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dxo h LEU 176 Cb 0.85 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1dxo h LEU 176 CO -0.08 -0.05 0.12 -0.74 0.09 0.00 0.00 178.44 177.78 1dxo h HIS 177 N -0.13 0.29 -0.56 1.13 2.76 -1.35 -1.82 115.15 115.46 1dxo h HIS 177 Ca -0.01 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.32 1dxo h HIS 177 Cb 0.08 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 1dxo h HIS 177 CO 0.16 0.21 0.40 0.35 -1.30 0.00 0.00 177.93 177.75 1dxo h PHE 178 N 0.31 0.03 -0.16 5.26 3.57 -1.43 0.25 116.94 124.76 1dxo h PHE 178 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1dxo h PHE 178 Cb 0.02 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1dxo h PHE 178 CO 0.00 0.01 0.00 0.00 -2.23 0.00 0.00 178.31 176.09 1dxo n GLY 180 N 1.22 0.98 3.59 0.00 0.00 0.86 -0.90 105.19 110.94 1dxo n GLY 180 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1dxo n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxo n PHE 181 N -1.75 0.62 -3.57 1.61 3.72 -1.11 -2.72 117.46 114.25 1dxo n PHE 181 Ca 0.00 0.46 -0.39 0.00 -0.05 0.00 0.00 57.45 57.47 1dxo n PHE 181 Cb 0.00 -2.12 -0.11 0.00 -0.94 0.00 0.00 39.48 36.31 1dxo n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1dxo s GLN 182 N -2.47 3.60 -0.39 -1.08 -0.21 -0.86 -4.28 119.66 113.97 1dxo s GLN 182 Ca 0.72 -0.56 -0.17 0.00 0.02 0.00 0.00 55.36 55.36 1dxo s GLN 182 Cb -0.45 -3.72 0.01 0.00 1.00 0.00 0.00 33.01 29.85 1dxo s GLN 182 CO 0.51 -0.36 0.43 0.08 -2.12 0.00 0.00 175.29 173.82 1dxo s VAL 183 N 1.71 5.10 0.73 1.09 1.01 -1.26 -0.53 120.40 128.26 1dxo s VAL 183 Ca 0.06 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1dxo s VAL 183 Cb -0.17 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.27 1dxo s VAL 183 CO 0.10 -0.32 1.09 -0.76 0.00 0.00 0.00 175.10 175.21 1dxo s LEU 184 N 2.13 2.82 0.25 3.92 1.43 -0.20 -1.31 118.68 127.72 1dxo s LEU 184 Ca 0.13 1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 1dxo s LEU 184 Cb -0.17 -4.00 -0.14 0.00 0.03 0.00 0.00 46.19 41.92 1dxo s LEU 184 CO 0.13 -1.55 1.30 -0.62 0.23 0.00 0.00 176.35 175.84 1dxo n GLU 185 N -3.16 1.82 -2.25 1.70 1.02 -1.26 -4.64 120.64 113.87 1dxo n GLU 185 Ca 0.07 0.64 -0.41 0.00 -0.02 0.00 0.00 57.16 57.45 1dxo n GLU 185 Cb 0.56 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 1dxo n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1dxo s PRO 186 N -0.77 4.44 -0.70 3.49 0.04 -1.26 -4.69 135.00 135.55 1dxo s PRO 186 Ca 0.66 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 63.53 1dxo s PRO 186 Cb -0.68 -3.15 0.09 0.00 0.04 0.00 0.00 34.50 30.80 1dxo s PRO 186 CO 0.53 -0.10 0.96 -1.14 0.04 0.00 0.00 177.00 177.29 1dxo s GLN 187 N -1.11 3.20 -0.29 4.56 2.00 0.67 -4.99 119.66 123.71 1dxo s GLN 187 Ca 0.50 -1.10 -0.14 0.00 -2.00 0.00 0.00 55.36 52.63 1dxo s GLN 187 Cb -0.36 -4.38 -0.04 0.00 0.80 0.00 0.00 33.01 29.03 1dxo s GLN 187 CO 0.45 -1.77 0.30 -0.51 -0.50 0.00 0.00 175.29 173.26 1dxo s LEU 188 N 3.58 4.11 -0.41 3.68 1.43 -1.26 -0.71 118.68 129.09 1dxo s LEU 188 Ca 0.23 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1dxo s LEU 188 Cb -0.16 -2.30 0.11 0.00 0.03 0.00 0.00 46.19 43.88 1dxo s LEU 188 CO 0.06 -0.16 0.15 0.42 0.23 0.00 0.00 176.35 177.04 1dxo s THR 189 N 1.95 2.26 0.69 5.49 -4.23 -0.05 -5.00 115.64 116.74 1dxo s THR 189 Ca 0.11 -2.68 -0.11 0.00 -1.18 0.00 0.00 61.69 57.83 1dxo s THR 189 Cb -0.16 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1dxo s THR 189 CO 0.11 -0.70 1.06 -0.31 -0.54 0.00 0.00 174.62 174.24 1dxo s TYR 190 N 0.45 3.05 -0.54 3.99 2.02 -1.26 -2.22 117.35 122.83 1dxo s TYR 190 Ca 0.14 1.45 -0.14 0.00 -0.37 0.00 0.00 57.07 58.14 1dxo s TYR 190 Cb -0.22 -2.91 0.02 0.00 -0.40 0.00 0.00 41.96 38.45 1dxo s TYR 190 CO -0.05 -1.27 0.27 -1.13 -1.57 0.00 0.00 175.55 171.79 1dxo n SER 191 N -3.01 -1.57 0.28 2.29 3.41 -0.44 -4.74 113.62 109.84 1dxo n SER 191 Ca 0.08 -0.57 0.19 0.00 -0.26 0.00 0.00 58.87 58.31 1dxo n SER 191 Cb 0.53 -0.68 0.91 0.00 -0.26 0.00 0.00 64.21 64.71 1dxo n SER 191 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1dxo h ILE 192 N 0.56 0.00 0.00 -1.33 6.09 -1.49 -1.60 117.51 119.74 1dxo h ILE 192 Ca -0.31 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1dxo h ILE 192 Cb 0.61 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.03 1dxo h ILE 192 CO 0.23 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.92 1dxo n GLY 193 N -0.61 -1.63 0.98 8.18 0.00 -1.26 -3.47 105.19 107.39 1dxo n GLY 193 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1dxo n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dxo n HIS 194 N -1.96 0.73 -4.62 1.61 8.25 -0.60 -5.01 115.22 113.62 1dxo n HIS 194 Ca 0.06 -1.66 -0.33 0.00 -0.26 0.00 0.00 57.72 55.52 1dxo n HIS 194 Cb 0.39 -0.35 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 1dxo n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1dxo s THR 195 N -3.48 3.42 0.55 1.59 2.01 -1.23 -5.08 115.64 113.44 1dxo s THR 195 Ca 0.42 -0.53 -0.20 0.00 0.31 0.00 0.00 61.69 61.69 1dxo s THR 195 Cb 0.39 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 70.37 1dxo s THR 195 CO -0.04 0.52 0.92 -2.65 -0.69 0.00 0.00 174.62 172.68 1dxo n PRO 196 N 3.45 0.97 -0.32 4.92 -0.02 -1.26 -4.70 135.00 138.04 1dxo n PRO 196 Ca -0.18 0.37 0.15 0.00 -2.02 0.00 0.00 63.50 61.82 1dxo n PRO 196 Cb 0.53 -2.08 0.38 0.00 -0.02 0.00 0.00 33.50 32.31 1dxo n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dxo h ALA 197 N 0.74 1.85 -0.25 3.55 0.00 -1.99 -0.57 119.26 122.58 1dxo h ALA 197 Ca -0.47 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1dxo h ALA 197 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dxo h ALA 197 CO 0.52 -0.18 -0.61 0.38 0.00 0.00 0.00 179.25 179.35 1dxo h ASP 198 N 0.66 0.94 -0.05 0.00 2.03 -2.00 -2.96 116.42 115.03 1dxo h ASP 198 Ca 0.54 -0.53 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1dxo h ASP 198 Cb 0.97 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 39.20 1dxo h ASP 198 CO -0.30 1.33 -0.01 0.00 -1.03 0.00 0.00 179.24 179.23 1dxo h ALA 199 N 0.68 0.07 -0.98 4.15 0.00 -1.70 -2.71 119.26 118.77 1dxo h ALA 199 Ca -0.00 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 55.04 1dxo h ALA 199 Cb 1.22 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 1dxo h ALA 199 CO 0.13 -0.23 0.47 0.00 0.00 0.00 0.00 179.25 179.62 1dxo h ARG 200 N -0.23 0.19 -0.09 0.00 3.08 -1.14 1.25 114.38 117.44 1dxo h ARG 200 Ca 0.01 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1dxo h ARG 200 Cb 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1dxo h ARG 200 CO 0.00 0.13 -0.36 0.82 -1.07 0.00 0.00 179.97 179.49 1dxo h ILE 201 N 0.20 1.28 -0.04 2.04 2.04 -1.32 -2.56 117.51 119.16 1dxo h ILE 201 Ca 0.73 -1.36 -0.24 0.00 1.00 0.00 0.00 64.86 64.99 1dxo h ILE 201 Cb 1.70 1.62 0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1dxo h ILE 201 CO -0.68 0.40 -0.93 1.56 0.00 0.00 0.00 178.15 178.50 1dxo h GLN 202 N 0.15 0.60 -0.61 2.37 1.08 0.17 -2.61 115.11 116.27 1dxo h GLN 202 Ca 0.02 -0.59 0.05 0.00 -1.45 0.00 0.00 58.65 56.67 1dxo h GLN 202 Cb 0.72 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 28.25 1dxo h GLN 202 CO 0.05 1.21 0.33 0.82 -0.95 0.00 0.00 178.83 180.29 1dxo h ILE 203 N 0.36 0.97 -0.62 2.54 2.04 -0.34 0.48 117.51 122.94 1dxo h ILE 203 Ca -0.09 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1dxo h ILE 203 Cb 1.56 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1dxo h ILE 203 CO 0.18 0.11 0.09 -0.07 0.00 0.00 0.00 178.15 178.46 1dxo h LEU 204 N 0.63 1.00 -0.70 1.44 3.38 -1.45 -2.23 115.31 117.38 1dxo h LEU 204 Ca 0.27 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1dxo h LEU 204 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1dxo h LEU 204 CO -0.17 1.01 -0.41 -0.33 0.09 0.00 0.00 178.44 178.64 1dxo h GLU 205 N 0.95 0.53 -0.42 1.13 4.39 -0.91 -2.44 114.58 117.81 1dxo h GLU 205 Ca 0.19 -0.27 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1dxo h GLU 205 Cb 0.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1dxo h GLU 205 CO 0.01 0.85 -0.30 0.78 -1.16 0.00 0.00 179.01 179.19 1dxo h GLY 206 N 1.07 1.00 1.00 -3.84 0.00 0.02 -1.61 103.07 100.72 1dxo h GLY 206 Ca 0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 1dxo h GLY 206 CO 0.08 0.85 0.34 -0.25 0.00 0.00 0.00 176.54 177.56 1dxo h TRP 207 N 0.77 0.90 -0.12 5.60 -0.00 -1.31 -0.93 115.95 120.85 1dxo h TRP 207 Ca 0.08 -0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.84 1dxo h TRP 207 Cb 0.87 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 1dxo h TRP 207 CO 0.05 0.66 -0.40 0.87 -0.00 0.00 0.00 178.44 179.62 1dxo h LYS 208 N 0.88 0.27 -0.40 2.65 1.57 -1.33 -2.17 116.57 118.04 1dxo h LYS 208 Ca 0.22 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1dxo h LYS 208 Cb 0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1dxo h LYS 208 CO -0.03 0.64 -0.33 -0.22 -0.57 0.00 0.00 179.45 178.93 1dxo h LYS 209 N 0.23 0.92 -0.50 3.15 1.63 -0.71 -3.10 116.57 118.18 1dxo h LYS 209 Ca 0.02 -0.45 -0.05 0.00 -0.85 0.00 0.00 60.65 59.33 1dxo h LYS 209 Cb 0.82 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 1dxo h LYS 209 CO 0.06 1.10 0.13 -0.09 -3.45 0.00 0.00 179.45 177.21 1dxo h ARG 210 N 0.76 0.80 0.00 1.90 2.43 -0.95 -2.26 114.38 117.07 1dxo h ARG 210 Ca 0.08 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1dxo h ARG 210 Cb 0.91 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1dxo h ARG 210 CO 0.08 0.77 0.00 1.28 -1.51 0.00 0.00 179.97 180.59 1dxo n LEU 211 N -4.46 0.00 0.19 3.80 4.77 -0.84 -2.19 117.00 118.27 1dxo n LEU 211 Ca 0.01 0.45 0.03 0.00 -0.03 0.00 0.00 56.01 56.47 1dxo n LEU 211 Cb 0.22 -0.45 0.36 0.00 -2.33 0.00 0.00 43.42 41.22 1dxo n LEU 211 CO 0.40 -0.32 0.71 -0.33 -1.33 0.00 0.00 177.39 176.51 1dxo h GLU 212 N 0.00 0.00 0.00 3.23 5.08 -1.33 -3.29 114.58 118.27 1dxo h GLU 212 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1dxo h GLU 212 Cb 0.13 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.06 1dxo h GLU 212 CO 0.00 0.39 -0.93 0.09 -1.00 0.00 0.00 179.01 177.55 1dxo n ASN 213 N -3.98 1.10 -0.20 1.42 3.02 -1.03 -4.89 115.26 110.70 1dxo n ASN 213 Ca -0.02 -2.32 -0.01 0.00 -0.03 0.00 0.00 54.58 52.21 1dxo n ASN 213 Cb 0.43 -0.34 0.22 0.00 -0.61 0.00 0.00 39.78 39.48 1dxo n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1dxo h ILE 214 N 5.98 1.21 0.00 2.41 6.09 -1.51 -2.64 117.51 129.05 1dxo h ILE 214 Ca -0.19 -0.49 -0.03 0.00 -1.37 0.00 0.00 64.86 62.78 1dxo h ILE 214 Cb 1.74 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 39.25 1dxo h ILE 214 CO 0.08 0.23 -0.15 -0.25 -3.07 0.00 0.00 178.15 174.98 1dxo h TRP 215 N 0.98 0.00 -0.07 2.19 2.91 -1.89 -2.41 115.95 117.67 1dxo h TRP 215 Ca 0.25 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.27 1dxo h TRP 215 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1dxo h TRP 215 CO 0.01 0.15 0.00 -0.25 -1.03 0.00 0.00 178.44 177.32 1dxo n ASP 216 N -4.01 1.19 -4.70 2.65 8.00 -1.00 -4.93 116.55 113.75 1dxo n ASP 216 Ca -0.02 -1.50 -0.30 0.00 0.71 0.00 0.00 54.79 53.67 1dxo n ASP 216 Cb 0.24 -0.04 0.14 0.00 -0.02 0.00 0.00 41.12 41.44 1dxo n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dxo s GLU 217 N -1.92 1.17 -0.27 -1.24 2.02 -0.91 -5.01 118.70 112.54 1dxo s GLU 217 Ca 0.36 0.90 -0.13 0.00 0.02 0.00 0.00 54.97 56.12 1dxo s GLU 217 Cb 0.19 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.58 1dxo s GLU 217 CO 0.30 -2.33 0.28 -0.08 0.02 0.00 0.00 175.26 173.45 1dxo s THR 218 N -2.88 5.25 0.72 3.63 -1.32 -1.26 -5.08 115.64 114.70 1dxo s THR 218 Ca 0.64 0.38 -0.13 0.00 -1.21 0.00 0.00 61.69 61.37 1dxo s THR 218 Cb -0.19 -3.61 0.03 0.00 -1.51 0.00 0.00 72.50 67.22 1dxo s THR 218 CO 0.57 0.22 1.11 -2.84 -2.21 0.00 0.00 174.62 171.48 1dxo s PRO 219 N 1.80 2.44 0.97 7.08 0.02 -1.26 -4.66 135.00 141.39 1dxo s PRO 219 Ca 0.11 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.37 1dxo s PRO 219 Cb -0.16 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.58 1dxo s PRO 219 CO 0.10 -1.53 0.80 1.28 -0.33 0.00 0.00 177.00 177.32 1dxo n LEU 220 N -2.94 1.20 -4.72 -5.54 4.77 -0.43 -4.60 117.00 104.73 1dxo n LEU 220 Ca 0.10 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 56.01 1dxo n LEU 220 Cb 0.52 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.21 1dxo n LEU 220 CO 0.50 -2.86 -0.03 -0.47 -1.33 0.00 0.00 177.39 173.19 1dxo s TYR 221 N -2.50 3.45 -0.02 -1.77 5.04 -1.26 -4.85 117.35 115.43 1dxo s TYR 221 Ca 0.63 0.56 0.04 0.00 -2.44 0.00 0.00 57.07 55.85 1dxo s TYR 221 Cb -0.22 -2.33 -0.01 0.00 0.35 0.00 0.00 41.96 39.76 1dxo s TYR 221 CO 0.63 0.23 -0.13 -0.06 -1.34 0.00 0.00 175.55 174.87 1dxo s PHE 222 N 0.51 1.27 0.18 4.97 0.08 -1.26 -4.92 117.98 118.80 1dxo s PHE 222 Ca 0.15 -0.28 -0.33 0.00 0.12 0.00 0.00 56.93 56.59 1dxo s PHE 222 Cb -0.13 -0.84 -0.13 0.00 -0.57 0.00 0.00 43.02 41.35 1dxo s PHE 222 CO 0.03 -0.06 1.61 0.00 -0.10 0.00 0.00 175.22 176.70 1dxo n ALA 223 N 2.93 1.73 -1.75 5.36 0.00 -1.26 -4.90 120.51 122.62 1dxo n ALA 223 Ca -0.16 0.43 -0.37 0.00 0.00 0.00 0.00 53.44 53.35 1dxo n ALA 223 Cb 0.55 -2.39 0.04 0.00 0.00 0.00 0.00 19.45 17.64 1dxo n ALA 223 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dxo s PRO 224 N 0.90 2.95 0.48 0.00 0.02 -1.26 -4.90 135.00 133.19 1dxo s PRO 224 Ca 0.77 1.94 0.25 0.00 0.02 0.00 0.00 61.00 63.98 1dxo s PRO 224 Cb -0.63 -1.99 1.21 0.00 0.02 0.00 0.00 34.50 33.11 1dxo s PRO 224 CO 0.37 -1.25 1.97 0.66 -0.33 0.00 0.00 177.00 178.42 1dxo h SER 225 N 0.96 0.00 0.00 2.53 4.64 -1.92 -2.71 113.55 117.05 1dxo h SER 225 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1dxo h SER 225 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1dxo h SER 225 CO 0.55 0.18 0.16 0.77 -0.87 0.00 0.00 176.83 177.62 1dxo h SER 226 N 0.00 0.00 0.10 4.97 4.64 -1.99 0.31 113.55 121.58 1dxo h SER 226 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dxo h SER 226 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1dxo h SER 226 CO 0.02 0.00 -0.01 0.18 -0.87 0.00 0.00 176.83 176.15 1dxo n LEU 227 N -2.94 0.29 -4.47 5.97 4.77 -1.02 -4.86 117.00 114.75 1dxo n LEU 227 Ca -0.02 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.65 1dxo n LEU 227 Cb 0.21 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 1dxo n LEU 227 CO 0.16 0.05 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.42 1dxo s PHE 228 N -2.12 2.38 -0.66 -1.77 0.40 0.11 -0.75 117.98 115.56 1dxo s PHE 228 Ca 0.42 -0.32 -0.17 0.00 -0.60 0.00 0.00 56.93 56.26 1dxo s PHE 228 Cb 0.21 -1.14 0.14 0.00 0.51 0.00 0.00 43.02 42.75 1dxo s PHE 228 CO 0.39 0.55 0.68 -0.51 0.70 0.00 0.00 175.22 177.03 1dxo s ASP 229 N -2.91 6.37 -1.23 1.36 1.01 -0.03 -4.78 116.67 116.46 1dxo s ASP 229 Ca 0.24 -1.93 -0.19 0.00 0.71 0.00 0.00 52.55 51.38 1dxo s ASP 229 Cb -0.07 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1dxo s ASP 229 CO 0.12 -0.88 1.89 0.18 0.21 0.00 0.00 175.17 176.69 1dxo n LEU 230 N 5.37 4.61 -3.58 1.23 4.77 -1.26 -2.92 117.00 125.22 1dxo n LEU 230 Ca -0.02 -3.63 -0.13 0.00 -0.03 0.00 0.00 56.01 52.20 1dxo n LEU 230 Cb 0.43 -1.66 -0.06 0.00 -2.33 0.00 0.00 43.42 39.80 1dxo n LEU 230 CO 0.50 -0.33 0.61 0.54 -1.33 0.00 0.00 177.39 177.38 1dxo s ASN 231 N 4.80 -0.54 0.26 -1.43 2.20 -1.26 -4.97 114.94 114.00 1dxo s ASN 231 Ca 0.57 0.76 -0.01 0.00 -0.94 0.00 0.00 52.86 53.24 1dxo s ASN 231 Cb 0.05 0.67 0.57 0.00 -2.00 0.00 0.00 41.25 40.54 1dxo s ASN 231 CO 0.07 -0.38 1.72 -0.26 -2.94 0.00 0.00 177.10 175.32 1dxo h PHE 232 N 3.40 0.57 0.13 1.54 -1.00 -1.95 -0.49 116.94 119.13 1dxo h PHE 232 Ca -0.25 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.57 1dxo h PHE 232 Cb 1.16 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 1dxo h PHE 232 CO 0.34 0.03 -0.17 1.96 -1.61 0.00 0.00 178.31 178.85 1dxo h GLN 233 N 0.44 -0.30 -0.02 1.51 1.08 -1.96 -2.14 115.11 113.73 1dxo h GLN 233 Ca 0.47 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 1dxo h GLN 233 Cb 0.79 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1dxo h GLN 233 CO -0.46 -0.20 0.08 0.00 -0.95 0.00 0.00 178.83 177.30 1dxo h ALA 234 N -1.38 1.18 0.00 3.87 0.00 -1.77 -3.45 119.26 117.71 1dxo h ALA 234 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dxo h ALA 234 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dxo h ALA 234 CO -0.05 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1dxo n GLY 235 N -1.16 0.49 3.11 0.00 0.00 -0.22 -3.82 105.19 103.58 1dxo n GLY 235 Ca -0.02 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1dxo n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxo n PHE 236 N -3.41 -1.71 -3.42 1.61 3.72 -1.03 -4.94 117.46 108.29 1dxo n PHE 236 Ca 0.00 0.34 -0.26 0.00 -0.05 0.00 0.00 57.45 57.48 1dxo n PHE 236 Cb 0.28 -2.80 -0.02 0.00 -0.94 0.00 0.00 39.48 35.99 1dxo n PHE 236 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dxo s LEU 237 N -6.21 4.06 0.23 4.37 1.43 -1.24 -4.69 118.68 116.62 1dxo s LEU 237 Ca 0.29 0.51 -0.31 0.00 -1.03 0.00 0.00 54.13 53.59 1dxo s LEU 237 Cb -0.15 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 1dxo s LEU 237 CO 0.35 -0.23 1.53 -0.32 0.23 0.00 0.00 176.35 177.92 1dxo s MET 238 N -3.95 4.21 0.32 1.70 -2.45 -1.26 -0.85 119.30 117.02 1dxo s MET 238 Ca 0.41 2.40 -0.28 0.00 -1.25 0.00 0.00 55.69 56.97 1dxo s MET 238 Cb -0.10 -3.10 -0.13 0.00 1.25 0.00 0.00 34.83 32.74 1dxo s MET 238 CO 0.33 -0.55 1.13 1.63 1.05 0.00 0.00 175.02 178.61 1dxo n LYS 239 N 2.97 1.69 -0.20 4.11 5.02 0.07 -4.70 118.16 127.12 1dxo n LYS 239 Ca 0.10 0.59 0.01 0.00 -2.02 0.00 0.00 58.31 56.99 1dxo n LYS 239 Cb 0.39 -2.06 0.11 0.00 -0.02 0.00 0.00 35.03 33.45 1dxo n LYS 239 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dxo h LYS 240 N 2.21 0.27 -0.30 1.97 6.56 -1.92 0.31 116.57 125.68 1dxo h LYS 240 Ca -0.42 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.20 1dxo h LYS 240 Cb 1.32 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.87 1dxo h LYS 240 CO 0.61 0.18 0.03 0.93 -2.06 0.00 0.00 179.45 179.14 1dxo h GLU 241 N 0.28 0.12 -0.75 3.15 3.07 -1.98 0.89 114.58 119.36 1dxo h GLU 241 Ca 0.32 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.15 1dxo h GLU 241 Cb 0.47 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1dxo h GLU 241 CO -0.39 0.08 0.38 0.28 -1.40 0.00 0.00 179.01 177.96 1dxo h VAL 242 N 0.12 1.23 -0.80 3.13 2.07 -1.58 0.71 116.25 121.13 1dxo h VAL 242 Ca 0.14 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1dxo h VAL 242 Cb 0.17 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1dxo h VAL 242 CO -0.22 0.27 0.34 1.56 0.02 0.00 0.00 177.57 179.54 1dxo h GLN 243 N 1.06 1.18 0.12 1.57 4.20 0.76 -2.02 115.11 121.97 1dxo h GLN 243 Ca 0.26 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1dxo h GLN 243 Cb 0.08 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1dxo h GLN 243 CO -0.04 0.94 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.56 1dxo h ASP 244 N 1.15 -0.14 -0.91 1.46 3.32 -0.29 -2.58 116.42 118.44 1dxo h ASP 244 Ca 0.27 -0.42 0.26 0.00 0.02 0.00 0.00 57.03 57.16 1dxo h ASP 244 Cb 0.18 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1dxo h ASP 244 CO -0.03 0.45 0.65 -0.33 -1.72 0.00 0.00 179.24 178.26 1dxo h GLU 245 N -0.83 0.03 0.00 3.56 5.08 -0.85 0.73 114.58 122.31 1dxo h GLU 245 Ca -0.02 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1dxo h GLU 245 Cb 0.55 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1dxo h GLU 245 CO 0.03 0.02 -0.84 0.93 -1.00 0.00 0.00 179.01 178.14 1dxo h GLU 246 N 0.03 0.00 0.00 2.33 4.39 -1.35 -3.33 114.58 116.65 1dxo h GLU 246 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1dxo h GLU 246 Cb 1.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1dxo h GLU 246 CO -0.02 0.62 0.16 1.63 -1.16 0.00 0.00 179.01 180.24 1dxo n LYS 247 N -3.21 0.05 -0.27 2.33 5.02 0.25 -0.24 118.16 122.10 1dxo n LYS 247 Ca -0.01 0.48 0.07 0.00 -2.02 0.00 0.00 58.31 56.83 1dxo n LYS 247 Cb 0.83 -1.83 0.19 0.00 -0.02 0.00 0.00 35.03 34.20 1dxo n LYS 247 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dxo n ASN 248 N -1.74 3.27 -4.85 4.39 3.02 -1.25 -4.97 115.26 113.13 1dxo n ASN 248 Ca -0.01 -2.32 -0.37 0.00 -0.03 0.00 0.00 54.58 51.86 1dxo n ASN 248 Cb 0.17 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1dxo n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dxo s LYS 249 N -1.57 3.63 0.05 3.52 -0.14 0.67 -5.01 119.74 120.90 1dxo s LYS 249 Ca 0.30 -0.05 -0.22 0.00 -1.36 0.00 0.00 55.97 54.64 1dxo s LYS 249 Cb 0.19 -3.23 -0.13 0.00 -1.68 0.00 0.00 37.83 32.98 1dxo s LYS 249 CO 0.14 0.69 1.49 -0.22 -0.76 0.00 0.00 175.35 176.69 1dxo h LYS 250 N 5.22 0.22 -6.33 1.68 3.64 -1.93 -3.46 116.57 115.61 1dxo h LYS 250 Ca -0.52 -0.07 -0.49 0.00 -1.27 0.00 0.00 60.65 58.30 1dxo h LYS 250 Cb 1.22 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1dxo h LYS 250 CO 0.61 0.45 -0.30 -0.06 -2.27 0.00 0.00 179.45 177.88 1dxo s PHE 251 N -5.02 3.48 0.92 1.91 0.08 -1.26 -3.91 117.98 114.19 1dxo s PHE 251 Ca -0.14 0.25 -0.14 0.00 0.12 0.00 0.00 56.93 57.02 1dxo s PHE 251 Cb 0.05 -1.79 0.18 0.00 -0.57 0.00 0.00 43.02 40.89 1dxo s PHE 251 CO 0.71 0.29 1.27 0.20 -0.10 0.00 0.00 175.22 177.59 1dxo s GLY 252 N -3.73 1.76 0.07 4.36 0.00 0.35 -4.86 107.32 105.26 1dxo s GLY 252 Ca 0.38 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1dxo s GLY 252 CO 0.32 -0.49 1.09 1.41 0.00 0.00 0.00 173.10 175.43 1dxo h LEU 253 N -1.45 0.27 0.00 0.66 3.38 -1.13 -3.40 115.31 113.63 1dxo h LEU 253 Ca -0.44 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.22 1dxo h LEU 253 Cb 1.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dxo h LEU 253 CO 0.41 1.25 0.05 -1.54 0.09 0.00 0.00 178.44 178.70 1dxo n SER 254 N -3.43 -0.24 0.01 -0.43 3.41 -1.00 -4.73 113.62 107.20 1dxo n SER 254 Ca -0.08 -1.15 -0.12 0.00 -0.26 0.00 0.00 58.87 57.25 1dxo n SER 254 Cb 1.01 0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 65.28 1dxo n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1dxo h VAL 255 N 1.12 1.11 0.06 -3.33 2.07 -1.92 -2.11 116.25 113.25 1dxo h VAL 255 Ca -0.04 -0.32 -0.24 0.00 0.82 0.00 0.00 66.70 66.93 1dxo h VAL 255 Cb 0.14 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1dxo h VAL 255 CO 0.05 0.09 -1.06 1.23 0.02 0.00 0.00 177.57 177.89 1dxo h GLY 256 N -0.08 0.25 -5.36 2.17 0.00 -1.97 -3.30 103.07 94.79 1dxo h GLY 256 Ca 0.01 -0.55 -0.77 0.00 0.00 0.00 0.00 47.33 46.02 1dxo h GLY 256 CO -0.00 0.49 0.91 1.42 0.00 0.00 0.00 176.54 179.36 1dxo n HIS 257 N -3.57 2.97 0.25 5.60 -0.00 -1.20 -4.61 115.22 114.66 1dxo n HIS 257 Ca -0.05 -2.48 0.14 0.00 -0.00 0.00 0.00 57.72 55.32 1dxo n HIS 257 Cb 0.92 -1.11 0.34 0.00 -0.00 0.00 0.00 29.99 30.14 1dxo n HIS 257 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1dxo h HIS 258 N 3.34 0.00 -3.10 4.41 2.07 -1.47 0.53 115.15 120.94 1dxo h HIS 258 Ca 0.53 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.72 1dxo h HIS 258 Cb 0.17 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.12 1dxo h HIS 258 CO 1.20 0.00 -0.40 1.28 -3.07 0.00 0.00 177.93 176.93 1dxo n LEU 259 N -3.07 -1.48 0.00 6.12 4.77 -1.26 -1.16 117.00 120.92 1dxo n LEU 259 Ca 0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1dxo n LEU 259 Cb 0.46 -2.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.04 1dxo n LEU 259 CO 0.32 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 1dxo n GLY 260 N -0.82 1.63 0.00 -0.72 0.00 -1.26 -5.01 105.19 99.01 1dxo n GLY 260 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1dxo n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dxo n LYS 261 N -2.00 1.71 -2.60 1.61 5.02 -0.31 -5.08 118.16 116.51 1dxo n LYS 261 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1dxo n LYS 261 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1dxo n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1dxo s SER 262 N -1.00 7.45 -0.16 4.39 0.01 -1.25 -4.72 113.70 118.41 1dxo s SER 262 Ca 0.00 2.12 -0.20 0.00 1.31 0.00 0.00 55.95 59.18 1dxo s SER 262 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 1dxo s SER 262 CO 0.00 -0.00 0.59 -0.63 0.41 0.00 0.00 173.24 173.60 1dxo s ILE 263 N -1.16 5.08 0.17 1.44 1.01 -1.26 -0.50 121.20 125.98 1dxo s ILE 263 Ca 0.43 1.13 -0.31 0.00 0.00 0.00 0.00 60.65 61.90 1dxo s ILE 263 Cb -0.29 -3.91 -0.17 0.00 0.01 0.00 0.00 42.46 38.10 1dxo s ILE 263 CO 0.37 0.19 0.76 -2.65 0.00 0.00 0.00 174.94 173.60 1dxo n PRO 264 N 4.53 0.30 -1.76 2.79 -0.02 -1.26 -4.79 135.00 134.79 1dxo n PRO 264 Ca -0.03 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 1dxo n PRO 264 Cb 0.50 -1.30 -0.01 0.00 -0.02 0.00 0.00 33.50 32.67 1dxo n PRO 264 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1dxo n THR 265 N 0.49 1.40 -4.31 3.45 -1.04 -1.26 -2.66 114.28 110.35 1dxo n THR 265 Ca 0.17 -0.35 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 1dxo n THR 265 Cb 0.23 -1.99 -0.06 0.00 -1.82 0.00 0.00 70.33 66.68 1dxo n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dxo n ASP 266 N 1.51 -1.12 -0.19 8.00 8.00 -1.26 -4.82 116.55 126.67 1dxo n ASP 266 Ca 0.06 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1dxo n ASP 266 Cb 0.38 -2.11 0.10 0.00 -0.02 0.00 0.00 41.12 39.47 1dxo n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1dxo h ASN 267 N -1.45 -0.04 -0.27 -2.24 -0.00 -1.75 0.80 115.58 110.63 1dxo h ASN 267 Ca -0.62 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 55.79 1dxo h ASN 267 Cb 1.39 0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.88 1dxo h ASN 267 CO 0.77 -0.01 0.00 0.00 -0.00 0.00 0.00 177.43 178.19 1dxo n GLN 268 N -5.15 2.11 -0.01 6.67 1.13 -1.26 -4.25 117.38 116.62 1dxo n GLN 268 Ca 0.08 -1.67 -0.01 0.00 -1.94 0.00 0.00 57.00 53.47 1dxo n GLN 268 Cb 0.32 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.21 1dxo n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dxo n ILE 269 N 0.89 0.13 -4.79 5.09 5.41 -0.76 -4.55 119.36 120.79 1dxo n ILE 269 Ca 0.17 -0.08 -0.24 0.00 1.00 0.00 0.00 62.75 63.60 1dxo n ILE 269 Cb 0.46 -0.87 -0.15 0.00 -0.71 0.00 0.00 39.64 38.37 1dxo n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1dxo s LYS 270 N -2.05 1.37 0.28 0.38 -0.14 0.20 -4.26 119.74 115.52 1dxo s LYS 270 Ca -0.01 -0.64 -0.25 0.00 -1.36 0.00 0.00 55.97 53.71 1dxo s LYS 270 Cb 0.01 -1.33 -0.09 0.00 -1.68 0.00 0.00 37.83 34.73 1dxo s LYS 270 CO 0.07 0.36 0.88 0.00 -0.76 0.00 0.00 175.35 175.90 1dxo s ALA 271 N -0.44 3.29 0.40 5.17 0.00 -1.26 -4.58 121.76 124.33 1dxo s ALA 271 Ca 0.06 0.43 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 1dxo s ALA 271 Cb -0.07 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 1dxo s ALA 271 CO -0.00 0.23 0.39 0.54 0.00 0.00 0.00 175.76 176.91 1dxo n ARG 272 N 0.73 0.33 0.00 0.00 1.74 -1.26 -5.05 116.66 113.16 1dxo n ARG 272 Ca 0.00 0.12 0.14 0.00 -0.77 0.00 0.00 57.85 57.34 1dxo n ARG 272 Cb 0.50 -1.29 0.56 0.00 -1.02 0.00 0.00 32.46 31.21 1dxo n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28