#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 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1dxo s GLY 2 CO 0.00 -0.10 0.00 0.54 0.00 0.00 0.00 173.10 173.54 1dxo n ARG 3 N 2.89 3.08 -4.42 2.90 1.74 -1.26 -4.93 116.66 116.65 1dxo n ARG 3 Ca -0.13 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.61 1dxo n ARG 3 Cb 0.59 -0.33 -0.14 0.00 -1.02 0.00 0.00 32.46 31.56 1dxo n ARG 3 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1dxo s ARG 4 N -0.52 3.37 0.03 5.56 3.52 -1.26 0.91 118.95 130.55 1dxo s ARG 4 Ca 0.00 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1dxo s ARG 4 Cb 0.00 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 1dxo s ARG 4 CO 0.00 0.05 -0.08 0.00 -0.81 0.00 0.00 175.30 174.46 1dxo s ALA 5 N 0.79 0.63 -0.11 6.12 0.00 0.19 0.27 121.76 129.65 1dxo s ALA 5 Ca -0.04 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1dxo s ALA 5 Cb -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1dxo s ALA 5 CO 0.01 0.06 -0.24 -1.17 0.00 0.00 0.00 175.76 174.42 1dxo s LEU 6 N -1.06 2.09 -0.32 0.00 2.96 -0.19 -0.67 118.68 121.49 1dxo s LEU 6 Ca -0.04 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.25 1dxo s LEU 6 Cb -0.07 -1.41 0.04 0.00 0.50 0.00 0.00 46.19 45.25 1dxo s LEU 6 CO 0.00 0.15 0.08 -0.63 -1.32 0.00 0.00 176.35 174.62 1dxo s ILE 7 N 0.42 3.62 -0.42 6.68 1.01 0.03 -0.47 121.20 132.06 1dxo s ILE 7 Ca -0.17 -1.12 -0.18 0.00 0.00 0.00 0.00 60.65 59.18 1dxo s ILE 7 Cb -0.18 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1dxo s ILE 7 CO 0.07 -0.12 0.49 -0.69 0.00 0.00 0.00 174.94 174.69 1dxo s VAL 8 N 1.38 5.02 -0.17 2.92 1.01 0.23 -1.16 120.40 129.64 1dxo s VAL 8 Ca -0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1dxo s VAL 8 Cb -0.19 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1dxo s VAL 8 CO 0.02 -0.46 0.11 -0.22 0.00 0.00 0.00 175.10 174.55 1dxo s LEU 9 N 2.30 4.14 -0.65 3.92 2.96 -0.19 -1.37 118.68 129.79 1dxo s LEU 9 Ca 0.15 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.37 1dxo s LEU 9 Cb -0.16 -2.04 0.22 0.00 0.50 0.00 0.00 46.19 44.70 1dxo s LEU 9 CO 0.15 0.25 0.64 0.00 -1.32 0.00 0.00 176.35 176.07 1dxo n ALA 10 N 3.01 3.75 -3.60 5.97 0.00 -0.47 -2.01 120.51 127.17 1dxo n ALA 10 Ca -0.17 -4.60 -0.11 0.00 0.00 0.00 0.00 53.44 48.55 1dxo n ALA 10 Cb 0.53 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.01 -0.83 -0.20 0.00 5.04 -1.26 -4.42 115.29 111.60 1dxo s HIS 11 Ca 0.34 1.84 0.18 0.00 -1.54 0.00 0.00 55.06 55.87 1dxo s HIS 11 Cb 0.08 0.40 0.04 0.00 0.04 0.00 0.00 32.58 33.14 1dxo s HIS 11 CO -0.08 -0.41 1.25 0.66 -2.34 0.00 0.00 174.74 173.82 1dxo h SER 12 N 6.06 0.00 -3.28 9.88 4.64 -1.97 -3.43 113.55 125.44 1dxo h SER 12 Ca -0.30 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.44 1dxo h SER 12 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 1dxo h SER 12 CO 0.14 0.37 -0.17 -1.61 -0.87 0.00 0.00 176.83 174.70 1dxo s GLU 13 N -3.05 4.27 0.00 4.77 0.41 -1.26 -4.94 118.70 118.91 1dxo s GLU 13 Ca 0.02 0.40 0.21 0.00 -0.41 0.00 0.00 54.97 55.20 1dxo s GLU 13 Cb 0.08 -3.40 0.93 0.00 -1.78 0.00 0.00 34.13 29.95 1dxo s GLU 13 CO 0.76 0.25 1.68 0.54 -0.49 0.00 0.00 175.26 177.99 1dxo n ARG 14 N 3.39 0.04 0.00 1.61 1.74 -1.26 -2.89 116.66 119.28 1dxo n ARG 14 Ca -0.09 0.13 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 1dxo n ARG 14 Cb 0.52 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1dxo n ARG 14 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1dxo n THR 15 N -1.48 0.00 -1.03 0.55 -2.24 -1.26 -4.76 114.28 104.06 1dxo n THR 15 Ca 0.06 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 1dxo n THR 15 Cb 0.24 1.16 0.19 0.00 -2.10 0.00 0.00 70.33 69.82 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 -2.53 2.36 0.22 3.42 1.04 -1.14 -4.93 113.70 112.14 1dxo s SER 16 Ca 0.18 1.32 0.12 0.00 0.48 0.00 0.00 55.95 58.04 1dxo s SER 16 Cb 0.18 -2.01 -0.00 0.00 0.10 0.00 0.00 66.02 64.29 1dxo s SER 16 CO 0.59 -3.32 1.40 0.15 0.98 0.00 0.00 173.24 173.05 1dxo h PHE 17 N -2.02 0.00 -0.41 5.02 3.57 -1.94 -2.91 116.94 118.26 1dxo h PHE 17 Ca -0.55 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.95 1dxo h PHE 17 Cb 1.32 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 1dxo h PHE 17 CO 0.31 0.70 0.27 -0.91 -2.23 0.00 0.00 178.31 176.45 1dxo h ASN 18 N 0.00 0.47 -0.37 0.41 2.35 -1.92 0.45 115.58 116.97 1dxo h ASN 18 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1dxo h ASN 18 Cb 1.51 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 1dxo h ASN 18 CO 0.09 0.34 0.14 0.22 -1.65 0.00 0.00 177.43 176.58 1dxo h TYR 19 N 0.55 0.57 -0.77 1.19 3.20 -1.80 -0.61 116.97 119.31 1dxo h TYR 19 Ca 0.15 -0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1dxo h TYR 19 Cb -0.06 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 1dxo h TYR 19 CO -0.05 0.53 0.51 0.00 -1.64 0.00 0.00 178.16 177.51 1dxo h ALA 20 N 0.99 1.67 -0.07 1.82 0.00 -1.20 0.15 119.26 122.62 1dxo h ALA 20 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1dxo h ALA 20 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dxo h ALA 20 CO -0.01 0.20 -0.45 0.52 0.00 0.00 0.00 179.25 179.52 1dxo h MET 21 N 0.81 0.16 -0.08 0.00 2.86 0.63 -1.60 114.93 117.71 1dxo h MET 21 Ca 0.34 -0.08 -0.19 0.00 -2.06 0.00 0.00 59.70 57.70 1dxo h MET 21 Cb 0.27 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 1dxo h MET 21 CO -0.12 0.58 -0.70 -0.22 1.06 0.00 0.00 176.91 177.52 1dxo h LYS 22 N 0.13 0.62 -0.46 1.72 3.11 0.46 -2.65 116.57 119.50 1dxo h LYS 22 Ca 0.01 -0.56 -0.11 0.00 -2.81 0.00 0.00 60.65 57.18 1dxo h LYS 22 Cb 0.84 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.19 1dxo h LYS 22 CO 0.07 1.17 -0.15 0.93 -2.81 0.00 0.00 179.45 178.66 1dxo h GLU 23 N 0.26 0.88 -0.52 1.90 4.39 -0.94 -1.80 114.58 118.74 1dxo h GLU 23 Ca -0.06 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.22 1dxo h GLU 23 Cb 1.35 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 1dxo h GLU 23 CO 0.14 0.97 -0.04 0.00 -1.16 0.00 0.00 179.01 178.92 1dxo h ALA 24 N 1.05 0.95 -0.26 3.43 0.00 -1.33 -1.33 119.26 121.76 1dxo h ALA 24 Ca 0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1dxo h ALA 24 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dxo h ALA 24 CO 0.05 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 1dxo h ALA 25 N 1.12 0.38 -0.41 0.00 0.00 -1.32 -0.15 119.26 118.87 1dxo h ALA 25 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1dxo h ALA 25 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dxo h ALA 25 CO 0.03 0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.74 1dxo h ALA 26 N 0.70 0.54 -0.28 0.00 0.00 -1.30 0.33 119.26 119.24 1dxo h ALA 26 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1dxo h ALA 26 Cb 0.75 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dxo h ALA 26 CO 0.05 0.17 0.07 0.00 0.00 0.00 0.00 179.25 179.55 1dxo h ALA 27 N 0.99 0.37 0.38 0.00 0.00 -1.20 -0.86 119.26 118.94 1dxo h ALA 27 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dxo h ALA 27 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dxo h ALA 27 CO -0.01 0.03 -0.18 0.00 0.00 0.00 0.00 179.25 179.09 1dxo h ALA 28 N 0.90 -0.50 -0.81 0.00 0.00 -0.92 -2.18 119.26 115.75 1dxo h ALA 28 Ca 0.09 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dxo h ALA 28 Cb 0.28 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1dxo h ALA 28 CO 0.00 -0.74 0.51 1.25 0.00 0.00 0.00 179.25 180.27 1dxo h LEU 29 N -0.59 0.83 -0.05 0.00 5.85 -0.95 -2.42 115.31 117.98 1dxo h LEU 29 Ca -0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1dxo h LEU 29 Cb 0.44 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1dxo h LEU 29 CO 0.08 0.56 -0.00 0.11 -0.34 0.00 0.00 178.44 178.86 1dxo h LYS 30 N 0.98 0.02 -0.52 1.25 1.57 -1.13 -1.12 116.57 117.62 1dxo h LYS 30 Ca 0.33 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.21 1dxo h LYS 30 Cb 0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1dxo h LYS 30 CO -0.13 0.01 0.36 0.87 -0.57 0.00 0.00 179.45 179.99 1dxo h LYS 31 N 0.02 0.25 -0.10 3.15 1.57 -0.93 0.29 116.57 120.83 1dxo h LYS 31 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1dxo h LYS 31 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1dxo h LYS 31 CO -0.04 0.17 0.00 1.17 -0.57 0.00 0.00 179.45 180.18 1dxo n LYS 32 N -4.45 1.33 -0.19 3.15 3.00 -0.89 -4.89 118.16 115.22 1dxo n LYS 32 Ca 0.09 -0.50 0.00 0.00 -0.00 0.00 0.00 58.31 57.89 1dxo n LYS 32 Cb 0.41 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.17 1dxo n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dxo n GLY 33 N 0.87 0.64 3.82 3.14 0.00 0.10 -5.08 105.19 108.69 1dxo n GLY 33 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.32 3.07 -0.21 1.61 0.52 -0.47 -4.97 118.94 116.17 1dxo s TRP 34 Ca 0.00 1.28 -0.08 0.00 0.02 0.00 0.00 56.10 57.32 1dxo s TRP 34 Cb 0.00 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.31 1dxo s TRP 34 CO 0.00 -1.38 0.09 -1.21 0.02 0.00 0.00 176.95 174.47 1dxo s GLU 35 N -5.12 3.93 -0.22 4.98 2.02 0.26 -4.36 118.70 120.18 1dxo s GLU 35 Ca 0.59 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 55.23 1dxo s GLU 35 Cb -0.14 -3.32 0.03 0.00 0.10 0.00 0.00 34.13 30.81 1dxo s GLU 35 CO 0.54 0.12 -0.13 0.08 0.02 0.00 0.00 175.26 175.89 1dxo s VAL 36 N 0.81 2.34 0.12 2.63 1.01 -1.26 -0.63 120.40 125.42 1dxo s VAL 36 Ca 0.05 -1.17 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1dxo s VAL 36 Cb -0.13 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1dxo s VAL 36 CO 0.02 0.27 -0.02 -0.69 0.00 0.00 0.00 175.10 174.68 1dxo s VAL 37 N 1.24 3.79 0.37 2.92 1.01 0.15 -5.01 120.40 124.88 1dxo s VAL 37 Ca -0.01 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.83 1dxo s VAL 37 Cb -0.16 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 1dxo s VAL 37 CO -0.08 0.03 0.04 -1.61 0.00 0.00 0.00 175.10 173.48 1dxo s GLU 38 N -2.52 1.81 -0.41 2.72 2.02 -1.26 -0.79 118.70 120.27 1dxo s GLU 38 Ca 0.25 -2.02 0.04 0.00 0.02 0.00 0.00 54.97 53.26 1dxo s GLU 38 Cb -0.11 -1.20 0.16 0.00 0.10 0.00 0.00 34.13 33.09 1dxo s GLU 38 CO 0.18 -0.15 0.40 -1.12 0.02 0.00 0.00 175.26 174.59 1dxo s SER 39 N -3.60 1.06 -1.16 -0.19 0.01 -0.31 -4.87 113.70 104.65 1dxo s SER 39 Ca 0.34 -2.19 -0.18 0.00 1.31 0.00 0.00 55.95 55.23 1dxo s SER 39 Cb 0.09 0.31 0.10 0.00 0.21 0.00 0.00 66.02 66.73 1dxo s SER 39 CO 0.16 -0.20 1.51 -0.62 0.41 0.00 0.00 173.24 174.50 1dxo s ASP 40 N 0.83 6.78 0.29 2.44 -1.08 -1.26 -1.02 116.67 123.65 1dxo s ASP 40 Ca 0.25 -2.28 -0.01 0.00 -0.52 0.00 0.00 52.55 49.99 1dxo s ASP 40 Cb -0.07 -2.51 0.67 0.00 -1.46 0.00 0.00 42.92 39.55 1dxo s ASP 40 CO -0.08 -1.13 1.59 -0.07 0.52 0.00 0.00 175.17 175.99 1dxo h LEU 41 N 11.62 -0.46 0.05 -1.34 3.38 -1.77 0.17 115.31 126.98 1dxo h LEU 41 Ca 0.32 0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.54 1dxo h LEU 41 Cb 0.93 0.46 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1dxo h LEU 41 CO 1.35 -0.31 -0.03 1.88 0.09 0.00 0.00 178.44 181.42 1dxo h TYR 42 N 0.04 -0.07 -0.06 1.13 0.05 -1.83 -1.08 116.97 115.16 1dxo h TYR 42 Ca 0.55 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.32 1dxo h TYR 42 Cb 1.09 0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 1dxo h TYR 42 CO -0.49 0.10 -0.02 0.00 -1.05 0.00 0.00 178.16 176.70 1dxo h ALA 43 N 0.72 1.87 0.00 3.88 0.00 -1.10 0.30 119.26 124.92 1dxo h ALA 43 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dxo h ALA 43 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dxo h ALA 43 CO 0.01 0.10 -0.11 -1.33 0.00 0.00 0.00 179.25 177.93 1dxo n MET 44 N -4.47 0.07 -3.76 0.00 2.81 0.25 -4.90 117.12 107.12 1dxo n MET 44 Ca -0.02 0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.67 1dxo n MET 44 Cb 0.13 -1.58 0.02 0.00 -0.71 0.00 0.00 33.22 31.08 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 -1.70 -1.95 -4.76 7.83 5.15 0.10 -4.87 115.26 115.06 1dxo n ASN 45 Ca 0.06 -0.92 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 1dxo n ASN 45 Cb 0.36 -3.62 -0.02 0.00 -0.53 0.00 0.00 39.78 35.98 1dxo n ASN 45 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1dxo s PHE 46 N -3.72 3.07 -0.41 1.20 5.36 -0.57 -4.99 117.98 117.92 1dxo s PHE 46 Ca 0.12 1.35 -0.26 0.00 -0.96 0.00 0.00 56.93 57.18 1dxo s PHE 46 Cb -0.04 -3.69 0.02 0.00 -0.34 0.00 0.00 43.02 38.97 1dxo s PHE 46 CO 0.85 -1.95 0.92 1.21 -1.46 0.00 0.00 175.22 174.79 1dxo s ASN 47 N -0.31 6.60 0.00 6.13 2.47 -1.26 -4.94 114.94 123.63 1dxo s ASN 47 Ca 0.51 0.38 0.27 0.00 0.42 0.00 0.00 52.86 54.44 1dxo s ASN 47 Cb -0.40 -2.46 0.89 0.00 -1.45 0.00 0.00 41.25 37.84 1dxo s ASN 47 CO 0.50 -0.94 1.66 -0.81 -3.72 0.00 0.00 177.10 173.79 1dxo n PRO 48 N 6.94 0.54 -3.22 0.43 -0.04 -1.26 -4.81 135.00 133.57 1dxo n PRO 48 Ca 0.07 -0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 62.85 1dxo n PRO 48 Cb 0.48 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.64 4.99 0.16 0.52 -1.09 -1.26 -4.28 121.20 117.60 1dxo s ILE 49 Ca 0.22 0.25 -0.30 0.00 -2.23 0.00 0.00 60.65 58.59 1dxo s ILE 49 Cb 0.19 -4.01 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 1dxo s ILE 49 CO 0.55 -0.30 1.31 0.27 -1.23 0.00 0.00 174.94 175.54 1dxo s ILE 50 N 2.45 3.35 0.30 2.92 -4.36 -1.26 -4.97 121.20 119.63 1dxo s ILE 50 Ca 0.19 1.06 -0.14 0.00 -0.26 0.00 0.00 60.65 61.50 1dxo s ILE 50 Cb -0.15 -3.68 0.02 0.00 1.25 0.00 0.00 42.46 39.90 1dxo s ILE 50 CO 0.14 0.13 0.61 -0.94 0.24 0.00 0.00 174.94 175.13 1dxo s SER 51 N 0.60 0.06 0.00 4.36 1.04 -1.26 -5.00 113.70 113.49 1dxo s SER 51 Ca 0.59 -0.99 0.07 0.00 0.48 0.00 0.00 55.95 56.10 1dxo s SER 51 Cb -0.35 0.70 0.37 0.00 0.10 0.00 0.00 66.02 66.84 1dxo s SER 51 CO 0.35 -1.35 1.11 -2.11 0.98 0.00 0.00 173.24 172.22 1dxo n ARG 52 N -0.47 0.10 0.00 4.02 1.85 -1.26 -1.47 116.66 119.43 1dxo n ARG 52 Ca -0.03 0.22 0.15 0.00 -1.00 0.00 0.00 57.85 57.19 1dxo n ARG 52 Cb 0.61 -1.50 0.82 0.00 -1.05 0.00 0.00 32.46 31.33 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 -1.30 0.71 0.00 2.89 4.76 -1.26 -2.90 118.16 121.06 1dxo n LYS 53 Ca 0.03 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.61 1dxo n LYS 53 Cb 0.06 -1.50 0.40 0.00 -1.84 0.00 0.00 35.03 32.16 1dxo n LYS 53 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1dxo n ASP 54 N -1.13 0.31 -4.20 4.39 8.00 -0.54 -4.60 116.55 118.78 1dxo n ASP 54 Ca 0.19 0.10 -0.37 0.00 0.71 0.00 0.00 54.79 55.42 1dxo n ASP 54 Cb 0.16 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.04 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 -3.01 3.41 -1.02 0.53 1.09 -1.14 0.11 121.20 121.16 1dxo s ILE 55 Ca 0.12 -1.48 -0.18 0.00 -1.10 0.00 0.00 60.65 58.01 1dxo s ILE 55 Cb 0.18 -3.05 0.12 0.00 -1.06 0.00 0.00 42.46 38.65 1dxo s ILE 55 CO 0.63 -0.31 1.28 0.42 -0.10 0.00 0.00 174.94 176.86 1dxo s THR 56 N 1.28 4.62 -5.00 2.92 -4.23 0.56 -4.85 115.64 110.94 1dxo s THR 56 Ca -0.00 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1dxo s THR 56 Cb -0.21 -4.88 0.00 0.00 1.34 0.00 0.00 72.50 68.75 1dxo s THR 56 CO -0.00 -1.63 0.00 0.61 -0.54 0.00 0.00 174.62 173.05 1dxo n GLY 57 N 5.44 0.12 3.72 3.99 0.00 -1.26 -4.80 105.19 112.41 1dxo n GLY 57 Ca 0.30 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.00 4.46 0.43 1.61 1.02 -1.26 -5.05 119.74 118.95 1dxo s LYS 58 Ca 0.00 1.81 -0.08 0.00 0.02 0.00 0.00 55.97 57.72 1dxo s LYS 58 Cb 0.00 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 1dxo s LYS 58 CO 0.00 -0.17 0.77 -0.51 -0.92 0.00 0.00 175.35 174.51 1dxo s LEU 59 N 0.50 3.76 0.12 3.17 1.43 -1.26 -4.99 118.68 121.40 1dxo s LEU 59 Ca 0.56 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1dxo s LEU 59 Cb -0.31 -3.95 -0.20 0.00 0.03 0.00 0.00 46.19 41.77 1dxo s LEU 59 CO 0.32 -0.46 1.26 0.50 0.23 0.00 0.00 176.35 178.20 1dxo h LYS 60 N 0.88 0.09 -1.89 1.70 3.64 -1.96 -3.39 116.57 115.64 1dxo h LYS 60 Ca -0.47 -0.15 -0.53 0.00 -1.27 0.00 0.00 60.65 58.23 1dxo h LYS 60 Cb 1.19 0.05 -0.37 0.00 -0.41 0.00 0.00 32.23 32.70 1dxo h LYS 60 CO 0.63 1.05 -1.03 -3.47 -2.27 0.00 0.00 179.45 174.36 1dxo n ASP 61 N -3.44 -0.23 -0.34 4.20 -0.08 -1.26 -5.00 116.55 110.39 1dxo n ASP 61 Ca -0.03 -2.69 0.06 0.00 -1.51 0.00 0.00 54.79 50.63 1dxo n ASP 61 Cb 0.94 -0.40 0.22 0.00 2.34 0.00 0.00 41.12 44.23 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 4.28 0.91 -0.07 -0.67 0.13 -2.00 -2.46 132.00 132.12 1dxo h PRO 62 Ca 0.09 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1dxo h PRO 62 Cb 0.90 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1dxo h PRO 62 CO 0.43 0.60 -0.42 0.00 -0.23 0.00 0.00 178.00 178.38 1dxo h ALA 63 N 1.52 1.17 -2.99 -0.56 0.00 -1.97 -3.31 119.26 113.12 1dxo h ALA 63 Ca 0.47 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 54.36 1dxo h ALA 63 Cb 0.47 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.76 1dxo h ALA 63 CO -0.27 0.57 -0.63 1.21 0.00 0.00 0.00 179.25 180.14 1dxo s ASN 64 N -6.89 4.38 -0.13 0.00 3.84 -0.94 -5.08 114.94 110.12 1dxo s ASN 64 Ca -0.04 -3.76 -0.29 0.00 0.21 0.00 0.00 52.86 48.98 1dxo s ASN 64 Cb 0.14 -1.48 -0.02 0.00 -0.55 0.00 0.00 41.25 39.34 1dxo s ASN 64 CO 0.76 -0.09 1.28 0.12 -2.79 0.00 0.00 177.10 176.38 1dxo s PHE 65 N -1.27 2.84 -0.25 0.43 5.36 -1.14 -4.75 117.98 119.20 1dxo s PHE 65 Ca 0.26 0.98 0.01 0.00 -0.96 0.00 0.00 56.93 57.22 1dxo s PHE 65 Cb -0.03 -3.52 0.06 0.00 -0.34 0.00 0.00 43.02 39.19 1dxo s PHE 65 CO -0.17 -1.81 -0.06 -0.65 -1.46 0.00 0.00 175.22 171.07 1dxo s GLN 66 N 3.29 1.72 0.17 10.12 -0.21 -1.26 -5.03 119.66 128.45 1dxo s GLN 66 Ca 0.56 -1.12 -0.18 0.00 0.02 0.00 0.00 55.36 54.64 1dxo s GLN 66 Cb -0.23 -2.67 0.10 0.00 1.00 0.00 0.00 33.01 31.21 1dxo s GLN 66 CO 0.17 -0.62 1.64 -0.92 -2.12 0.00 0.00 175.29 173.44 1dxo h TYR 67 N 7.90 -0.44 -0.01 0.91 3.20 -1.99 -2.50 116.97 124.04 1dxo h TYR 67 Ca -0.17 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.76 1dxo h TYR 67 Cb 1.06 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 1dxo h TYR 67 CO 0.52 -0.26 -0.41 -1.35 -1.64 0.00 0.00 178.16 175.03 1dxo h PRO 68 N -0.10 -0.48 -0.60 1.82 0.11 -1.99 0.59 132.00 131.35 1dxo h PRO 68 Ca 0.20 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.39 1dxo h PRO 68 Cb 0.40 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.57 1dxo h PRO 68 CO -0.47 -0.32 0.32 0.00 -0.21 0.00 0.00 178.00 177.32 1dxo h ALA 69 N -0.68 0.79 -0.52 -0.75 0.00 -1.98 -2.03 119.26 114.09 1dxo h ALA 69 Ca 0.01 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1dxo h ALA 69 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dxo h ALA 69 CO -0.28 -0.01 -0.12 0.93 0.00 0.00 0.00 179.25 179.76 1dxo h GLU 70 N 0.60 1.01 -0.39 0.00 4.39 -1.32 -2.48 114.58 116.39 1dxo h GLU 70 Ca 0.27 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1dxo h GLU 70 Cb 0.17 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1dxo h GLU 70 CO -0.18 1.07 -0.15 0.66 -1.16 0.00 0.00 179.01 179.25 1dxo h SER 71 N 0.87 0.70 -0.39 1.42 4.64 -0.65 0.11 113.55 120.26 1dxo h SER 71 Ca 0.13 -0.22 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 1dxo h SER 71 Cb 0.69 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1dxo h SER 71 CO 0.05 0.87 -0.25 0.58 -0.87 0.00 0.00 176.83 177.21 1dxo h VAL 72 N 0.64 1.27 -0.26 0.95 2.07 -1.31 -1.16 116.25 118.46 1dxo h VAL 72 Ca 0.10 -1.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 1dxo h VAL 72 Cb 0.61 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1dxo h VAL 72 CO 0.04 0.47 -0.28 0.25 0.02 0.00 0.00 177.57 178.07 1dxo h LEU 73 N 0.77 0.69 -1.21 2.57 5.85 -1.22 -0.88 115.31 121.88 1dxo h LEU 73 Ca 0.10 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.34 1dxo h LEU 73 Cb 0.80 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1dxo h LEU 73 CO 0.07 1.04 0.52 0.00 -0.34 0.00 0.00 178.44 179.72 1dxo h ALA 74 N 0.68 1.42 -0.22 1.25 0.00 -0.65 0.26 119.26 122.01 1dxo h ALA 74 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1dxo h ALA 74 Cb 0.85 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dxo h ALA 74 CO 0.07 0.53 -0.12 -0.92 0.00 0.00 0.00 179.25 178.81 1dxo h TYR 75 N 1.07 0.54 -0.43 0.00 3.20 -1.07 1.88 116.97 122.16 1dxo h TYR 75 Ca 0.29 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1dxo h TYR 75 Cb -0.11 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1dxo h TYR 75 CO 0.00 0.76 0.09 0.87 -1.64 0.00 0.00 178.16 178.24 1dxo h LYS 76 N 0.17 0.65 -0.01 1.82 1.57 -0.23 -2.85 116.57 117.69 1dxo h LYS 76 Ca 0.05 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dxo h LYS 76 Cb 0.63 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1dxo h LYS 76 CO 0.04 0.60 -0.57 0.39 -0.57 0.00 0.00 179.45 179.34 1dxo n GLU 77 N -4.31 0.60 -1.68 3.15 1.02 0.84 -4.96 120.64 115.31 1dxo n GLU 77 Ca 0.03 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1dxo n GLU 77 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.44 0.82 1.19 0.62 0.00 0.12 -4.99 105.19 104.39 1dxo n GLY 78 Ca 0.08 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.84 1.29 -2.97 1.61 8.25 0.62 -5.00 115.22 116.18 1dxo n HIS 79 Ca 0.00 -1.21 -0.38 0.00 -0.26 0.00 0.00 57.72 55.87 1dxo n HIS 79 Cb 0.39 -0.45 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 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 -3.02 4.44 0.09 2.41 1.43 -1.17 -0.32 118.68 122.54 1dxo s LEU 80 Ca 0.45 1.62 -0.36 0.00 -1.03 0.00 0.00 54.13 54.81 1dxo s LEU 80 Cb 0.38 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.83 1dxo s LEU 80 CO 0.06 0.07 1.10 -0.24 0.23 0.00 0.00 176.35 177.58 1dxo n SER 81 N 0.99 0.65 -0.35 2.29 2.88 0.29 -4.68 113.62 115.70 1dxo n SER 81 Ca -0.02 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.80 1dxo n SER 81 Cb 0.50 -1.07 0.34 0.00 -0.75 0.00 0.00 64.21 63.23 1dxo n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1dxo h PRO 82 N 3.28 0.66 0.00 -1.46 0.11 -1.93 -0.89 132.00 131.77 1dxo h PRO 82 Ca -0.46 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1dxo h PRO 82 Cb 1.38 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1dxo h PRO 82 CO 0.69 0.43 -0.31 0.38 -0.21 0.00 0.00 178.00 178.98 1dxo h ASP 83 N 0.68 0.00 -0.02 -2.05 2.03 -1.99 -1.32 116.42 113.74 1dxo h ASP 83 Ca 0.60 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.82 1dxo h ASP 83 Cb 1.02 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1dxo h ASP 83 CO -0.42 0.31 -0.28 0.40 -1.03 0.00 0.00 179.24 178.22 1dxo h ILE 84 N 0.00 1.50 -0.44 4.15 2.04 -1.54 -3.00 117.51 120.23 1dxo h ILE 84 Ca -0.00 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1dxo h ILE 84 Cb 0.62 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1dxo h ILE 84 CO 0.04 0.52 0.27 0.58 0.00 0.00 0.00 178.15 179.56 1dxo h VAL 85 N -0.38 1.12 -0.55 1.67 2.07 -1.14 -1.72 116.25 117.33 1dxo h VAL 85 Ca -0.03 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1dxo h VAL 85 Cb 0.99 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1dxo h VAL 85 CO 0.06 0.12 0.33 0.00 0.02 0.00 0.00 177.57 178.10 1dxo h ALA 86 N 1.71 0.70 -0.40 1.67 0.00 -1.23 -0.55 119.26 121.16 1dxo h ALA 86 Ca 0.16 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1dxo h ALA 86 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dxo h ALA 86 CO -0.03 0.17 -0.31 0.93 0.00 0.00 0.00 179.25 180.01 1dxo h GLU 87 N 0.74 0.92 -0.66 0.00 4.39 -1.29 -2.81 114.58 115.87 1dxo h GLU 87 Ca 0.20 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1dxo h GLU 87 Cb -0.02 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1dxo h GLU 87 CO -0.04 1.11 0.41 1.96 -1.16 0.00 0.00 179.01 181.29 1dxo h GLN 88 N 0.74 0.88 -0.20 2.33 4.20 -1.10 -0.77 115.11 121.19 1dxo h GLN 88 Ca 0.07 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1dxo h GLN 88 Cb 0.90 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1dxo h GLN 88 CO 0.08 0.60 -0.16 -0.22 -0.67 0.00 0.00 178.83 178.46 1dxo h LYS 89 N 0.90 0.33 -0.21 1.46 3.64 -0.94 -0.52 116.57 121.22 1dxo h LYS 89 Ca 0.24 -0.09 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 1dxo h LYS 89 Cb -0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1dxo h LYS 89 CO -0.05 0.49 -0.58 0.87 -2.27 0.00 0.00 179.45 177.92 1dxo h LYS 90 N 0.31 0.77 -0.57 1.90 1.57 -0.92 -3.02 116.57 116.60 1dxo h LYS 90 Ca 0.06 -0.54 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 1dxo h LYS 90 Cb 0.47 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1dxo h LYS 90 CO 0.03 1.16 0.02 -0.07 -0.57 0.00 0.00 179.45 180.02 1dxo h LEU 91 N 0.50 0.98 -1.82 2.94 3.38 -0.87 -1.24 115.31 119.17 1dxo h LEU 91 Ca -0.01 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1dxo h LEU 91 Cb 1.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1dxo h LEU 91 CO 0.12 1.03 -0.14 -0.33 0.09 0.00 0.00 178.44 179.22 1dxo h GLU 92 N 0.89 0.00 0.00 1.13 5.08 -1.15 -2.86 114.58 117.66 1dxo h GLU 92 Ca 0.16 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1dxo h GLU 92 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1dxo h GLU 92 CO 0.03 0.14 -1.33 0.00 -1.00 0.00 0.00 179.01 176.84 1dxo h ALA 93 N 1.86 0.66 -2.79 3.43 0.00 -1.31 -3.47 119.26 117.63 1dxo h ALA 93 Ca -0.00 -0.84 -0.50 0.00 0.00 0.00 0.00 54.91 53.56 1dxo h ALA 93 Cb 0.28 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dxo h ALA 93 CO 0.02 0.93 0.46 0.00 0.00 0.00 0.00 179.25 180.66 1dxo s ALA 94 N -2.91 3.40 -0.22 0.00 0.00 -0.51 -4.79 121.76 116.73 1dxo s ALA 94 Ca -0.02 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 1dxo s ALA 94 Cb 0.09 -3.31 -0.19 0.00 0.00 0.00 0.00 23.12 19.70 1dxo s ALA 94 CO 0.81 -0.11 -0.06 -0.25 0.00 0.00 0.00 175.76 176.15 1dxo n ASP 95 N 1.30 2.02 -4.28 0.00 8.00 0.14 -4.89 116.55 118.84 1dxo n ASP 95 Ca -0.01 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1dxo n ASP 95 Cb 0.45 -0.58 -0.16 0.00 -0.02 0.00 0.00 41.12 40.81 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 -6.77 2.18 -0.15 0.64 2.96 -0.93 -1.79 118.68 114.82 1dxo s LEU 96 Ca -0.31 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 1dxo s LEU 96 Cb 0.09 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.38 1dxo s LEU 96 CO 0.64 0.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 175.06 1dxo s VAL 97 N -0.01 1.57 -0.16 1.68 1.01 0.05 -1.02 120.40 123.51 1dxo s VAL 97 Ca -0.08 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1dxo s VAL 97 Cb -0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1dxo s VAL 97 CO 0.05 0.46 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1dxo s ILE 98 N 1.45 4.42 -0.39 2.22 1.01 0.38 -1.17 121.20 129.12 1dxo s ILE 98 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 1dxo s ILE 98 Cb -0.13 -2.96 0.10 0.00 0.01 0.00 0.00 42.46 39.48 1dxo s ILE 98 CO -0.10 0.49 0.17 -0.36 0.00 0.00 0.00 174.94 175.14 1dxo s PHE 99 N 0.20 3.57 -0.28 3.97 0.08 -0.35 0.76 117.98 125.93 1dxo s PHE 99 Ca 0.02 -2.40 -0.13 0.00 0.12 0.00 0.00 56.93 54.54 1dxo s PHE 99 Cb -0.13 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 1dxo s PHE 99 CO 0.01 -0.95 0.27 -1.14 -0.10 0.00 0.00 175.22 173.31 1dxo s GLN 100 N 1.14 3.97 -0.05 0.44 2.00 -0.47 -0.43 119.66 126.26 1dxo s GLN 100 Ca 0.07 -0.17 -0.30 0.00 -2.00 0.00 0.00 55.36 52.96 1dxo s GLN 100 Cb -0.22 -3.66 0.11 0.00 0.80 0.00 0.00 33.01 30.04 1dxo s GLN 100 CO -0.04 -0.22 0.94 -0.59 -0.50 0.00 0.00 175.29 174.87 1dxo s PHE 101 N 1.89 -0.33 0.14 1.67 -0.12 -0.88 -1.36 117.98 118.98 1dxo s PHE 101 Ca 0.10 0.28 -0.18 0.00 -0.05 0.00 0.00 56.93 57.08 1dxo s PHE 101 Cb -0.16 0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 42.68 1dxo s PHE 101 CO 0.11 -0.47 0.62 -1.25 -0.05 0.00 0.00 175.22 174.17 1dxo s PRO 102 N -2.69 4.17 0.07 1.99 0.04 -1.26 -2.66 135.00 134.66 1dxo s PRO 102 Ca 0.04 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 1dxo s PRO 102 Cb -0.01 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.41 1dxo s PRO 102 CO -0.07 0.52 1.36 -1.17 0.04 0.00 0.00 177.00 177.69 1dxo s LEU 103 N -1.59 4.36 -0.11 -3.56 2.96 0.08 -4.51 118.68 116.31 1dxo s LEU 103 Ca 0.36 2.21 -0.01 0.00 -0.22 0.00 0.00 54.13 56.47 1dxo s LEU 103 Cb -0.18 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.96 1dxo s LEU 103 CO 0.20 -0.64 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.43 1dxo s GLN 104 N 1.45 1.37 -1.18 1.98 -0.21 -0.03 -4.82 119.66 118.22 1dxo s GLN 104 Ca 0.63 -0.19 -0.21 0.00 0.02 0.00 0.00 55.36 55.61 1dxo s GLN 104 Cb -0.34 -1.48 0.00 0.00 1.00 0.00 0.00 33.01 32.19 1dxo s GLN 104 CO 0.29 -0.27 0.73 0.91 -2.12 0.00 0.00 175.29 174.82 1dxo n TRP 105 N 4.98 -1.78 -3.41 0.91 7.02 -1.26 -1.58 117.44 122.32 1dxo n TRP 105 Ca -0.11 0.41 -0.23 0.00 -1.02 0.00 0.00 57.50 56.54 1dxo n TRP 105 Cb 0.50 -3.34 -0.01 0.00 -2.42 0.00 0.00 31.31 26.04 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 -4.38 -1.75 -3.14 -5.99 3.01 -1.26 -4.85 117.46 99.09 1dxo n PHE 106 Ca -0.12 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.80 1dxo n PHE 106 Cb 0.60 -2.77 0.00 0.00 -0.01 0.00 0.00 39.48 37.29 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 -1.13 1.57 3.87 1.37 0.00 -0.62 -4.94 105.19 105.31 1dxo n GLY 107 Ca -0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.63 4.74 0.69 1.61 -7.23 -1.26 -0.85 120.40 115.47 1dxo s VAL 108 Ca 0.00 0.74 -0.16 0.00 -1.81 0.00 0.00 61.98 60.75 1dxo s VAL 108 Cb 0.00 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1dxo s VAL 108 CO 0.00 -0.49 0.89 -2.65 -0.31 0.00 0.00 175.10 172.54 1dxo n PRO 109 N -1.19 0.56 -0.11 4.82 -0.02 -1.26 -4.66 135.00 133.13 1dxo n PRO 109 Ca 0.03 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1dxo n PRO 109 Cb 0.54 -2.14 0.40 0.00 -0.02 0.00 0.00 33.50 32.28 1dxo n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dxo h ALA 110 N -0.10 1.77 -0.01 3.55 0.00 -1.95 0.72 119.26 123.23 1dxo h ALA 110 Ca -0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1dxo h ALA 110 Cb 1.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dxo h ALA 110 CO 0.47 0.13 -0.34 0.97 0.00 0.00 0.00 179.25 180.48 1dxo h ILE 111 N 0.63 1.25 0.09 0.00 2.10 -1.96 0.16 117.51 119.78 1dxo h ILE 111 Ca 0.26 -1.19 -0.28 0.00 1.08 0.00 0.00 64.86 64.73 1dxo h ILE 111 Cb 0.24 1.63 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 1dxo h ILE 111 CO -0.08 0.34 -1.39 0.25 -1.08 0.00 0.00 178.15 176.20 1dxo h LEU 112 N 0.02 0.30 -0.55 2.19 6.46 -1.67 -2.49 115.31 119.57 1dxo h LEU 112 Ca 0.00 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.33 1dxo h LEU 112 Cb 0.62 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1dxo h LEU 112 CO 0.05 1.32 0.20 0.50 -0.62 0.00 0.00 178.44 179.88 1dxo h LYS 113 N 0.05 0.85 0.00 1.25 1.63 -0.29 -2.41 116.57 117.65 1dxo h LYS 113 Ca -0.18 -0.17 -0.06 0.00 -0.85 0.00 0.00 60.65 59.39 1dxo h LYS 113 Cb 1.97 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 33.46 1dxo h LYS 113 CO 0.16 0.75 -0.28 0.78 -3.45 0.00 0.00 179.45 177.41 1dxo h GLY 114 N 0.76 0.00 1.51 5.01 0.00 -0.76 -1.98 103.07 107.61 1dxo h GLY 114 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 1dxo h GLY 114 CO -0.01 0.00 -0.38 -0.25 0.00 0.00 0.00 176.54 175.90 1dxo h TRP 115 N 0.00 0.64 -0.10 5.60 7.01 -0.97 -1.41 115.95 126.72 1dxo h TRP 115 Ca -0.00 -0.18 -0.10 0.00 2.11 0.00 0.00 58.89 60.72 1dxo h TRP 115 Cb 0.58 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1dxo h TRP 115 CO 0.00 0.84 -0.33 0.74 -2.79 0.00 0.00 178.44 176.90 1dxo h PHE 116 N 0.45 0.54 -0.89 2.65 0.04 -1.16 -0.20 116.94 118.36 1dxo h PHE 116 Ca 0.04 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 1dxo h PHE 116 Cb 0.86 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.88 1dxo h PHE 116 CO 0.03 0.95 0.48 0.93 -0.60 0.00 0.00 178.31 180.10 1dxo h GLU 117 N -0.03 1.24 0.15 1.51 5.08 -1.28 -0.73 114.58 120.53 1dxo h GLU 117 Ca -0.01 -0.15 -0.32 0.00 -1.00 0.00 0.00 59.36 57.87 1dxo h GLU 117 Cb 0.96 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1dxo h GLU 117 CO 0.07 0.91 -1.61 0.00 -1.00 0.00 0.00 179.01 177.38 1dxo h ARG 118 N 1.25 0.31 0.21 2.33 3.08 -1.30 -3.40 114.38 116.85 1dxo h ARG 118 Ca 0.31 -0.54 -0.34 0.00 0.07 0.00 0.00 59.98 59.48 1dxo h ARG 118 Cb 0.04 0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.31 1dxo h ARG 118 CO -0.05 1.20 -1.62 0.28 -1.07 0.00 0.00 179.97 178.71 1dxo h VAL 119 N 0.09 1.10 -0.09 2.04 2.07 -1.02 -3.40 116.25 117.04 1dxo h VAL 119 Ca -0.28 -2.63 -0.70 0.00 0.82 0.00 0.00 66.70 63.91 1dxo h VAL 119 Cb 2.05 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 34.67 1dxo h VAL 119 CO 0.17 0.84 3.25 0.49 0.02 0.00 0.00 177.57 182.34 1dxo n PHE 120 N -3.63 3.22 -2.71 1.57 3.01 -0.28 -4.81 117.46 113.83 1dxo n PHE 120 Ca -0.21 -3.00 -0.36 0.00 1.01 0.00 0.00 57.45 54.90 1dxo n PHE 120 Cb 1.09 -2.50 -0.06 0.00 -0.01 0.00 0.00 39.48 38.00 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 2.72 4.07 0.74 4.37 -1.09 -1.26 -4.75 121.20 126.01 1dxo s ILE 121 Ca 0.52 1.62 -0.16 0.00 -2.23 0.00 0.00 60.65 60.41 1dxo s ILE 121 Cb 0.15 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1dxo s ILE 121 CO -0.08 0.04 0.55 0.61 -1.23 0.00 0.00 174.94 174.83 1dxo n GLY 122 N 0.34 -1.50 4.46 6.18 0.00 -1.26 -1.56 105.19 111.85 1dxo n GLY 122 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.90 0.00 0.09 1.61 4.07 0.26 -4.56 120.64 121.19 1dxo n GLU 123 Ca 0.10 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1dxo n GLU 123 Cb 0.50 -0.02 -0.02 0.00 -0.06 0.00 0.00 31.44 31.84 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 -0.28 0.00 4.31 3.57 -1.73 -3.40 116.94 119.41 1dxo h PHE 124 Ca 0.00 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1dxo h PHE 124 Cb 0.00 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1dxo h PHE 124 CO 0.00 -0.18 -1.45 0.00 -2.23 0.00 0.00 178.31 174.45 1dxo n ALA 125 N -2.69 2.19 -3.40 2.41 0.00 -0.60 -4.76 120.51 113.66 1dxo n ALA 125 Ca -0.04 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 1dxo n ALA 125 Cb 0.12 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -3.10 0.32 -0.29 0.00 1.13 -1.26 -4.22 117.35 109.94 1dxo s TYR 126 Ca -0.03 -0.75 -0.15 0.00 -1.41 0.00 0.00 57.07 54.73 1dxo s TYR 126 Cb 0.09 0.38 0.11 0.00 -1.10 0.00 0.00 41.96 41.45 1dxo s TYR 126 CO 0.82 -1.19 0.79 0.95 -2.51 0.00 0.00 175.55 174.41 1dxo s THR 127 N -3.48 -0.22 0.34 -3.49 -4.23 -1.26 0.89 115.64 104.19 1dxo s THR 127 Ca 0.20 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.83 1dxo s THR 127 Cb -0.03 -1.00 0.34 0.00 1.34 0.00 0.00 72.50 73.15 1dxo s THR 127 CO 0.11 0.00 1.76 1.88 -0.54 0.00 0.00 174.62 177.83 1dxo h TYR 128 N 6.97 0.89 0.00 3.99 -1.99 -1.99 0.76 116.97 125.60 1dxo h TYR 128 Ca -0.26 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1dxo h TYR 128 Cb 1.19 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1dxo h TYR 128 CO 0.10 0.11 0.00 0.00 -0.00 0.00 0.00 178.16 178.37 1dxo n ALA 129 N -2.38 1.60 -3.19 3.88 0.00 -1.26 -3.33 120.51 115.83 1dxo n ALA 129 Ca 0.25 0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 1dxo n ALA 129 Cb 0.74 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1dxo n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxo n ALA 130 N -1.79 2.12 -1.93 0.00 0.00 0.26 -5.04 120.51 114.13 1dxo n ALA 130 Ca 0.02 -3.42 -0.32 0.00 0.00 0.00 0.00 53.44 49.71 1dxo n ALA 130 Cb 0.21 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.24 4.05 3.41 0.00 1.00 -0.72 -1.99 119.30 122.81 1dxo s MET 131 Ca 0.39 0.91 0.00 0.00 0.00 0.00 0.00 55.69 57.00 1dxo s MET 131 Cb 0.32 -2.24 0.00 0.00 0.00 0.00 0.00 34.83 32.91 1dxo s MET 131 CO -0.09 -0.07 0.00 0.66 0.00 0.00 0.00 175.02 175.53 1dxo n TYR 132 N -0.94 0.00 0.03 -0.03 4.01 0.05 -1.96 117.16 118.32 1dxo n TYR 132 Ca 0.06 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.95 1dxo n TYR 132 Cb 0.54 0.01 0.24 0.00 -0.31 0.00 0.00 39.34 39.81 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 1.38 0.00 -1.09 7.72 5.68 -1.26 0.19 116.55 129.17 1dxo n ASP 133 Ca 0.00 0.63 0.12 0.00 -0.50 0.00 0.00 54.79 55.04 1dxo n ASP 133 Cb 0.00 -0.14 0.24 0.00 -1.14 0.00 0.00 41.12 40.08 1dxo n ASP 133 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1dxo n LYS 134 N -2.88 2.42 -1.02 0.11 5.02 -0.83 -4.81 118.16 116.18 1dxo n LYS 134 Ca 0.13 -2.15 -0.29 0.00 -2.02 0.00 0.00 58.31 53.98 1dxo n LYS 134 Cb 1.28 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.97 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 -1.45 1.58 0.40 0.72 0.00 0.51 -4.58 107.32 104.50 1dxo s GLY 135 Ca 0.39 -0.20 0.15 0.00 0.00 0.00 0.00 44.72 45.06 1dxo s GLY 135 CO 0.31 0.40 1.86 -2.55 0.00 0.00 0.00 173.10 173.12 1dxo h PRO 136 N -1.97 0.47 -0.65 2.90 0.11 -1.70 -2.62 132.00 128.53 1dxo h PRO 136 Ca -0.54 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1dxo h PRO 136 Cb 1.32 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dxo h PRO 136 CO 0.55 0.31 0.00 1.19 -0.21 0.00 0.00 178.00 179.84 1dxo n PHE 137 N -4.53 1.74 0.27 0.65 3.72 -0.42 -4.52 117.46 114.36 1dxo n PHE 137 Ca 0.19 -0.60 0.18 0.00 -0.05 0.00 0.00 57.45 57.16 1dxo n PHE 137 Cb 0.63 -0.45 0.94 0.00 -0.94 0.00 0.00 39.48 39.67 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 3.31 0.00 -0.00 -1.08 0.11 -1.37 0.30 114.38 115.65 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 1.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.82 1dxo h ARG 138 CO 0.41 0.00 -0.04 0.43 0.10 0.00 0.00 179.97 180.87 1dxo n SER 139 N -3.48 0.49 -4.79 0.08 7.64 -1.26 -4.64 113.62 107.66 1dxo n SER 139 Ca -0.01 -0.89 -0.22 0.00 1.01 0.00 0.00 58.87 58.75 1dxo n SER 139 Cb 0.23 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 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 -2.21 2.49 -0.04 1.43 1.02 0.11 -4.97 119.74 117.57 1dxo s LYS 140 Ca 0.38 -1.50 0.01 0.00 0.02 0.00 0.00 55.97 54.88 1dxo s LYS 140 Cb 0.21 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1dxo s LYS 140 CO 0.41 0.05 -0.05 0.15 -0.92 0.00 0.00 175.35 174.98 1dxo s LYS 141 N -3.93 0.78 0.13 1.68 1.02 -0.74 -1.79 119.74 116.89 1dxo s LYS 141 Ca 0.40 -0.13 0.10 0.00 0.02 0.00 0.00 55.97 56.36 1dxo s LYS 141 Cb -0.03 -0.78 -0.04 0.00 -0.52 0.00 0.00 37.83 36.46 1dxo s LYS 141 CO 0.24 -0.04 -0.21 0.00 -0.92 0.00 0.00 175.35 174.43 1dxo s ALA 142 N 0.71 2.59 -0.01 5.17 0.00 0.15 -0.77 121.76 129.60 1dxo s ALA 142 Ca -0.10 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1dxo s ALA 142 Cb -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1dxo s ALA 142 CO 0.00 0.55 -0.01 0.08 0.00 0.00 0.00 175.76 176.38 1dxo s VAL 143 N -1.22 0.13 -0.21 0.00 1.01 -0.32 -1.31 120.40 118.49 1dxo s VAL 143 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 1dxo s VAL 143 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1dxo s VAL 143 CO 0.09 0.05 0.05 -0.76 0.00 0.00 0.00 175.10 174.53 1dxo s LEU 144 N 0.13 3.56 -0.36 3.92 1.43 -1.26 -1.21 118.68 124.89 1dxo s LEU 144 Ca -0.01 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1dxo s LEU 144 Cb -0.03 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.35 1dxo s LEU 144 CO -0.00 0.08 0.12 -0.55 0.23 0.00 0.00 176.35 176.23 1dxo s SER 145 N 0.92 5.20 0.09 2.29 0.15 0.43 -0.74 113.70 122.03 1dxo s SER 145 Ca 0.03 -1.53 0.07 0.00 0.70 0.00 0.00 55.95 55.22 1dxo s SER 145 Cb -0.14 -1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1dxo s SER 145 CO 0.02 -0.41 -0.14 -0.63 1.20 0.00 0.00 173.24 173.29 1dxo s ILE 146 N 1.27 3.10 0.15 6.45 1.01 -0.40 -2.08 121.20 130.71 1dxo s ILE 146 Ca 0.01 -1.30 0.10 0.00 0.00 0.00 0.00 60.65 59.47 1dxo s ILE 146 Cb -0.21 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1dxo s ILE 146 CO -0.01 0.17 -0.24 0.42 0.00 0.00 0.00 174.94 175.28 1dxo s THR 147 N -1.12 2.15 0.11 2.92 -4.23 -1.09 -1.25 115.64 113.13 1dxo s THR 147 Ca 0.19 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1dxo s THR 147 Cb -0.11 -1.95 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 1dxo s THR 147 CO 0.10 -0.06 -0.03 0.42 -0.54 0.00 0.00 174.62 174.52 1dxo s THR 148 N -1.42 0.52 -0.02 3.99 -4.23 -0.90 -0.74 115.64 112.84 1dxo s THR 148 Ca 0.15 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1dxo s THR 148 Cb -0.09 -1.79 -0.25 0.00 1.34 0.00 0.00 72.50 71.72 1dxo s THR 148 CO 0.07 -0.76 0.75 1.23 -0.54 0.00 0.00 174.62 175.37 1dxo h GLY 149 N 2.93 0.14 -3.05 3.99 0.00 -1.91 -0.78 103.07 104.40 1dxo h GLY 149 Ca -0.35 -0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.13 1dxo h GLY 149 CO 0.64 0.32 0.21 -0.32 0.00 0.00 0.00 176.54 177.38 1dxo s GLY 150 N -5.09 2.56 0.78 4.60 0.00 -1.26 -3.98 107.32 104.93 1dxo s GLY 150 Ca -0.08 0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 1dxo s GLY 150 CO 0.82 0.60 1.10 -1.35 0.00 0.00 0.00 173.10 174.28 1dxo s SER 151 N -1.87 4.39 0.38 1.64 1.04 -1.26 -1.95 113.70 116.07 1dxo s SER 151 Ca 0.50 1.89 0.05 0.00 0.48 0.00 0.00 55.95 58.87 1dxo s SER 151 Cb -0.14 -2.53 0.75 0.00 0.10 0.00 0.00 66.02 64.19 1dxo s SER 151 CO 0.20 -2.12 2.03 1.23 0.98 0.00 0.00 173.24 175.56 1dxo h GLY 152 N -1.08 0.71 2.00 7.32 0.00 -1.97 -2.02 103.07 108.03 1dxo h GLY 152 Ca -0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1dxo h GLY 152 CO 0.50 0.27 -0.04 1.48 0.00 0.00 0.00 176.54 178.75 1dxo h SER 153 N 0.68 0.00 1.40 0.19 4.64 -1.97 0.37 113.55 118.87 1dxo h SER 153 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1dxo h SER 153 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1dxo h SER 153 CO -0.04 0.04 0.00 0.24 -0.87 0.00 0.00 176.83 176.20 1dxo h MET 154 N 0.00 0.00 -0.26 4.77 2.07 -1.72 -3.15 114.93 116.64 1dxo h MET 154 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1dxo h MET 154 Cb 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1dxo h MET 154 CO 0.01 0.00 0.00 0.66 1.07 0.00 0.00 176.91 178.65 1dxo n TYR 155 N -3.08 0.34 -1.64 -0.22 4.01 0.08 -0.73 117.16 115.93 1dxo n TYR 155 Ca 0.02 -0.30 -0.29 0.00 -0.16 0.00 0.00 57.90 57.16 1dxo n TYR 155 Cb 0.39 -0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.56 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 -1.05 3.37 0.47 7.72 1.04 -0.94 -1.84 113.70 122.47 1dxo s SER 156 Ca 0.23 0.76 0.22 0.00 0.48 0.00 0.00 55.95 57.65 1dxo s SER 156 Cb 0.13 -1.19 1.24 0.00 0.10 0.00 0.00 66.02 66.31 1dxo s SER 156 CO 0.18 -2.62 1.90 -0.07 0.98 0.00 0.00 173.24 173.61 1dxo h LEU 157 N -1.55 0.22 -2.54 2.42 3.38 -1.89 -0.29 115.31 115.05 1dxo h LEU 157 Ca -0.48 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dxo h LEU 157 Cb 1.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1dxo h LEU 157 CO 0.55 0.09 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1dxo n GLN 158 N -4.42 2.42 -2.48 1.13 0.00 -1.26 -4.63 117.38 108.14 1dxo n GLN 158 Ca 0.17 -2.05 -0.36 0.00 0.00 0.00 0.00 57.00 54.76 1dxo n GLN 158 Cb 0.73 -1.35 -0.03 0.00 0.00 0.00 0.00 30.24 29.59 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 -1.06 2.69 0.39 2.61 0.00 -0.12 -4.94 107.32 106.90 1dxo s GLY 159 Ca 0.28 0.73 0.14 0.00 0.00 0.00 0.00 44.72 45.87 1dxo s GLY 159 CO 0.21 1.14 1.86 1.19 0.00 0.00 0.00 173.10 177.49 1dxo h ILE 160 N 1.97 0.72 0.00 0.90 2.10 -1.77 -0.64 117.51 120.80 1dxo h ILE 160 Ca -0.49 -0.17 -0.06 0.00 1.08 0.00 0.00 64.86 65.22 1dxo h ILE 160 Cb 1.22 0.18 -0.01 0.00 -1.09 0.00 0.00 36.82 37.12 1dxo h ILE 160 CO 0.61 0.09 -0.28 0.45 -1.08 0.00 0.00 178.15 177.94 1dxo h HIS 161 N 0.50 0.00 0.00 2.19 3.86 -1.27 -3.49 115.15 116.93 1dxo h HIS 161 Ca 0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1dxo h HIS 161 Cb 1.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.49 1dxo h HIS 161 CO -0.00 0.28 0.00 0.41 0.86 0.00 0.00 177.93 179.48 1dxo n GLY 162 N 0.19 0.77 3.69 2.45 0.00 -0.25 -4.96 105.19 107.08 1dxo n GLY 162 Ca 0.00 -1.90 -0.44 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.46 3.59 0.25 1.61 2.03 -1.25 -4.33 116.55 117.98 1dxo n ASP 163 Ca 0.00 1.04 0.10 0.00 0.52 0.00 0.00 54.79 56.45 1dxo n ASP 163 Cb 0.00 -1.48 0.63 0.00 -0.72 0.00 0.00 41.12 39.55 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 7.19 0.00 0.00 -0.67 1.85 -1.67 -2.62 114.93 119.00 1dxo h MET 164 Ca -0.45 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 58.62 1dxo h MET 164 Cb 1.24 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.26 1dxo h MET 164 CO 0.93 0.16 -0.10 -0.91 -0.40 0.00 0.00 176.91 176.59 1dxo h ASN 165 N 0.00 0.00 0.03 1.39 2.35 -1.89 -0.71 115.58 116.74 1dxo h ASN 165 Ca -0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 1dxo h ASN 165 Cb 0.40 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.79 1dxo h ASN 165 CO 0.02 0.10 -0.99 0.58 -1.65 0.00 0.00 177.43 175.49 1dxo h VAL 166 N 0.00 1.29 -0.40 2.81 2.07 -1.85 -2.82 116.25 117.36 1dxo h VAL 166 Ca -0.00 -2.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 1dxo h VAL 166 Cb 0.20 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1dxo h VAL 166 CO 0.01 0.69 0.15 0.40 0.02 0.00 0.00 177.57 178.84 1dxo h ILE 167 N 0.40 1.20 0.00 4.57 2.04 -1.38 -3.02 117.51 121.33 1dxo h ILE 167 Ca -0.11 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 1dxo h ILE 167 Cb 1.64 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1dxo h ILE 167 CO 0.19 0.23 -0.42 -0.07 0.00 0.00 0.00 178.15 178.08 1dxo h LEU 168 N 0.50 0.00 -0.06 1.44 3.38 -1.24 -3.36 115.31 115.97 1dxo h LEU 168 Ca 0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1dxo h LEU 168 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1dxo h LEU 168 CO -0.01 0.42 -0.48 -0.25 0.09 0.00 0.00 178.44 178.21 1dxo h TRP 169 N 0.00 -1.41 -0.17 1.13 2.91 -1.35 -0.29 115.95 116.77 1dxo h TRP 169 Ca -0.00 0.05 0.05 0.00 1.13 0.00 0.00 58.89 60.11 1dxo h TRP 169 Cb 0.81 0.62 -0.01 0.00 -0.51 0.00 0.00 29.16 30.08 1dxo h TRP 169 CO 0.00 -0.49 0.31 -1.00 -1.03 0.00 0.00 178.44 176.23 1dxo h PRO 170 N -0.55 0.00 0.00 2.65 0.13 -1.72 0.19 132.00 132.70 1dxo h PRO 170 Ca 0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.93 1dxo h PRO 170 Cb 0.62 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1dxo h PRO 170 CO -0.35 0.00 -1.33 -0.89 -0.23 0.00 0.00 178.00 175.20 1dxo n ILE 171 N -3.37 1.51 -0.05 -3.56 5.41 -0.91 -2.84 119.36 115.55 1dxo n ILE 171 Ca 0.02 -0.04 -0.06 0.00 1.00 0.00 0.00 62.75 63.67 1dxo n ILE 171 Cb 0.42 -2.09 0.14 0.00 -0.71 0.00 0.00 39.64 37.40 1dxo n ILE 171 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1dxo h GLN 172 N -1.00 0.66 0.00 0.38 4.20 -0.89 -1.24 115.11 117.22 1dxo h GLN 172 Ca -0.33 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 57.99 1dxo h GLN 172 Cb 1.21 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 1dxo h GLN 172 CO -0.20 0.83 -1.11 0.45 -0.67 0.00 0.00 178.83 178.12 1dxo n SER 173 N -4.12 1.87 -0.20 1.46 2.88 0.04 -0.89 113.62 114.66 1dxo n SER 173 Ca 0.00 0.48 0.03 0.00 -1.33 0.00 0.00 58.87 58.04 1dxo n SER 173 Cb 0.41 -0.87 0.29 0.00 -0.75 0.00 0.00 64.21 63.30 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 -1.00 1.02 0.00 0.46 0.00 -1.49 -0.83 103.07 101.22 1dxo h GLY 174 Ca -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1dxo h GLY 174 CO -0.12 0.32 -0.58 1.39 0.00 0.00 0.00 176.54 177.55 1dxo n ILE 175 N -4.45 0.97 0.27 2.60 5.41 -0.75 -4.43 119.36 118.99 1dxo n ILE 175 Ca 0.09 0.26 -0.11 0.00 1.00 0.00 0.00 62.75 64.00 1dxo n ILE 175 Cb 0.10 -1.98 -0.05 0.00 -0.71 0.00 0.00 39.64 37.00 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 -0.58 -0.58 -1.44 1.39 3.38 -1.34 -3.18 115.31 112.95 1dxo h LEU 176 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1dxo h LEU 176 Cb 0.58 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1dxo h LEU 176 CO 0.00 -0.38 -0.21 -0.74 0.09 0.00 0.00 178.44 177.20 1dxo h HIS 177 N -0.76 0.11 -0.79 1.13 2.76 -1.01 -2.41 115.15 114.18 1dxo h HIS 177 Ca -0.07 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.25 1dxo h HIS 177 Cb 0.53 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.41 1dxo h HIS 177 CO 0.08 0.31 0.53 0.35 -1.30 0.00 0.00 177.93 177.91 1dxo h PHE 178 N 0.10 0.46 -0.35 5.26 3.57 -1.18 0.13 116.94 124.93 1dxo h PHE 178 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dxo h PHE 178 Cb 0.43 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1dxo h PHE 178 CO 0.00 0.16 0.00 0.00 -2.23 0.00 0.00 178.31 176.24 1dxo n GLY 180 N 1.12 1.87 3.62 0.00 0.00 0.45 -1.30 105.19 110.96 1dxo n GLY 180 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 1.45 -3.35 1.61 3.72 -1.09 -3.01 117.46 114.80 1dxo n PHE 181 Ca 0.00 0.60 -0.39 0.00 -0.05 0.00 0.00 57.45 57.61 1dxo n PHE 181 Cb 0.00 -2.28 -0.08 0.00 -0.94 0.00 0.00 39.48 36.19 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 -1.86 4.12 -0.28 -1.08 -0.21 -0.74 -4.25 119.66 115.37 1dxo s GLN 182 Ca 0.60 0.21 -0.10 0.00 0.02 0.00 0.00 55.36 56.09 1dxo s GLN 182 Cb -0.60 -3.59 -0.03 0.00 1.00 0.00 0.00 33.01 29.79 1dxo s GLN 182 CO 0.59 -0.16 0.15 0.08 -2.12 0.00 0.00 175.29 173.83 1dxo s VAL 183 N 1.70 4.89 0.69 1.09 1.01 -1.26 -0.68 120.40 127.84 1dxo s VAL 183 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1dxo s VAL 183 Cb -0.15 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.93 1dxo s VAL 183 CO 0.09 0.23 1.01 -0.76 0.00 0.00 0.00 175.10 175.67 1dxo s LEU 184 N 1.69 2.87 0.16 3.92 1.43 -0.43 -0.98 118.68 127.33 1dxo s LEU 184 Ca 0.06 0.56 -0.34 0.00 -1.03 0.00 0.00 54.13 53.38 1dxo s LEU 184 Cb -0.16 -3.24 -0.14 0.00 0.03 0.00 0.00 46.19 42.68 1dxo s LEU 184 CO 0.08 -1.51 1.56 -0.62 0.23 0.00 0.00 176.35 176.09 1dxo n GLU 185 N -2.90 2.10 -2.10 1.70 1.02 -1.26 -4.69 120.64 114.51 1dxo n GLU 185 Ca 0.07 0.76 -0.41 0.00 -0.02 0.00 0.00 57.16 57.56 1dxo n GLU 185 Cb 0.60 -2.52 -0.02 0.00 -0.02 0.00 0.00 31.44 29.48 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 0.87 4.33 -0.80 3.49 0.04 -1.26 -4.74 135.00 136.92 1dxo s PRO 186 Ca 0.79 2.21 -0.23 0.00 0.04 0.00 0.00 61.00 63.82 1dxo s PRO 186 Cb -0.69 -3.12 0.07 0.00 0.04 0.00 0.00 34.50 30.80 1dxo s PRO 186 CO 0.38 -0.30 1.15 -1.14 0.04 0.00 0.00 177.00 177.14 1dxo s GLN 187 N -0.81 3.32 -0.32 4.56 2.00 0.08 -4.99 119.66 123.50 1dxo s GLN 187 Ca 0.55 -0.97 -0.14 0.00 -2.00 0.00 0.00 55.36 52.80 1dxo s GLN 187 Cb -0.40 -4.58 -0.02 0.00 0.80 0.00 0.00 33.01 28.81 1dxo s GLN 187 CO 0.45 -1.95 0.29 -0.51 -0.50 0.00 0.00 175.29 173.08 1dxo s LEU 188 N 4.26 4.33 -0.45 3.68 1.43 -1.26 -1.27 118.68 129.40 1dxo s LEU 188 Ca 0.31 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1dxo s LEU 188 Cb -0.09 -2.24 0.12 0.00 0.03 0.00 0.00 46.19 44.01 1dxo s LEU 188 CO 0.03 -0.23 0.19 0.42 0.23 0.00 0.00 176.35 177.00 1dxo s THR 189 N 1.88 2.32 0.67 5.49 -4.23 -0.38 -5.02 115.64 116.38 1dxo s THR 189 Ca 0.09 -2.90 -0.13 0.00 -1.18 0.00 0.00 61.69 57.57 1dxo s THR 189 Cb -0.17 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1dxo s THR 189 CO 0.11 -0.75 1.08 -0.31 -0.54 0.00 0.00 174.62 174.21 1dxo s TYR 190 N 0.18 2.84 -0.52 3.99 2.02 -1.26 -2.11 117.35 122.48 1dxo s TYR 190 Ca 0.15 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.25 1dxo s TYR 190 Cb -0.24 -3.03 0.02 0.00 -0.40 0.00 0.00 41.96 38.31 1dxo s TYR 190 CO -0.03 -1.44 0.31 -1.13 -1.57 0.00 0.00 175.55 171.70 1dxo n SER 191 N -2.72 -2.09 0.18 2.29 3.41 -0.38 -4.74 113.62 109.57 1dxo n SER 191 Ca 0.09 -0.58 0.14 0.00 -0.26 0.00 0.00 58.87 58.26 1dxo n SER 191 Cb 0.53 -0.76 0.59 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.35 0.00 0.00 -1.33 6.09 -1.51 -1.59 117.51 119.52 1dxo h ILE 192 Ca -0.33 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1dxo h ILE 192 Cb 0.68 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.05 1dxo h ILE 192 CO 0.22 0.00 -0.09 1.23 -3.07 0.00 0.00 178.15 176.44 1dxo h GLY 193 N 1.92 0.00 -2.35 8.18 0.00 -1.85 -3.27 103.07 105.70 1dxo h GLY 193 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1dxo h GLY 193 CO 0.00 0.00 -0.15 1.42 0.00 0.00 0.00 176.54 177.81 1dxo n HIS 194 N -2.31 1.39 -4.26 5.60 8.25 -0.60 -4.99 115.22 118.29 1dxo n HIS 194 Ca 0.05 -1.79 -0.34 0.00 -0.26 0.00 0.00 57.72 55.38 1dxo n HIS 194 Cb 0.44 -0.53 -0.14 0.00 1.12 0.00 0.00 29.99 30.88 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 -3.54 3.12 0.49 1.59 2.01 -1.23 -5.07 115.64 113.01 1dxo s THR 195 Ca 0.46 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.65 1dxo s THR 195 Cb 0.41 -2.37 -0.09 0.00 0.01 0.00 0.00 72.50 70.46 1dxo s THR 195 CO -0.00 0.48 0.83 -2.65 -0.69 0.00 0.00 174.62 172.58 1dxo n PRO 196 N 4.27 0.96 -0.34 4.92 -0.02 -1.26 -4.67 135.00 138.86 1dxo n PRO 196 Ca -0.18 0.36 0.18 0.00 -2.02 0.00 0.00 63.50 61.83 1dxo n PRO 196 Cb 0.51 -1.91 0.40 0.00 -0.02 0.00 0.00 33.50 32.48 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 0.95 1.86 -0.03 3.55 0.00 -2.00 -0.60 119.26 122.98 1dxo h ALA 197 Ca -0.45 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1dxo h ALA 197 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1dxo h ALA 197 CO 0.53 -0.31 -0.72 0.38 0.00 0.00 0.00 179.25 179.13 1dxo h ASP 198 N 0.57 0.23 -0.14 0.00 2.03 -2.01 -3.13 116.42 113.97 1dxo h ASP 198 Ca 0.63 -0.15 -0.12 0.00 -0.73 0.00 0.00 57.03 56.65 1dxo h ASP 198 Cb 1.23 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1dxo h ASP 198 CO -0.43 0.87 -0.38 0.00 -1.03 0.00 0.00 179.24 178.28 1dxo h ALA 199 N 1.13 0.23 -1.01 4.15 0.00 -1.49 -2.94 119.26 119.33 1dxo h ALA 199 Ca -0.02 -0.45 0.24 0.00 0.00 0.00 0.00 54.91 54.68 1dxo h ALA 199 Cb 1.28 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 1dxo h ALA 199 CO 0.11 0.32 0.63 0.00 0.00 0.00 0.00 179.25 180.30 1dxo h ARG 200 N 0.12 0.53 -0.79 0.00 3.08 -1.34 0.31 114.38 116.29 1dxo h ARG 200 Ca -0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1dxo h ARG 200 Cb 0.99 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1dxo h ARG 200 CO 0.08 0.35 0.31 0.82 -1.07 0.00 0.00 179.97 180.47 1dxo h ILE 201 N 0.55 1.26 -0.06 2.04 2.04 -1.46 -2.36 117.51 119.51 1dxo h ILE 201 Ca 0.60 -0.83 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 1dxo h ILE 201 Cb 1.25 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1dxo h ILE 201 CO -0.37 0.34 -0.70 1.56 0.00 0.00 0.00 178.15 178.98 1dxo h GLN 202 N 1.15 0.31 -0.43 2.37 1.08 -0.37 -2.22 115.11 117.00 1dxo h GLN 202 Ca 0.26 -0.25 0.05 0.00 -1.45 0.00 0.00 58.65 57.27 1dxo h GLN 202 Cb 0.22 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 1dxo h GLN 202 CO -0.02 0.89 0.14 0.82 -0.95 0.00 0.00 178.83 179.71 1dxo h ILE 203 N 0.21 0.86 -0.64 2.54 2.04 -0.27 0.86 117.51 123.11 1dxo h ILE 203 Ca -0.02 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1dxo h ILE 203 Cb 1.26 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1dxo h ILE 203 CO 0.11 0.06 0.16 -0.07 0.00 0.00 0.00 178.15 178.41 1dxo h LEU 204 N 0.30 0.96 -0.76 1.44 3.38 -1.37 -2.13 115.31 117.14 1dxo h LEU 204 Ca 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1dxo h LEU 204 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1dxo h LEU 204 CO -0.21 0.94 0.34 -0.08 0.09 0.00 0.00 178.44 179.52 1dxo h GLU 205 N 0.94 1.10 -0.56 1.13 4.57 -0.49 -2.05 114.58 119.23 1dxo h GLU 205 Ca 0.20 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 1dxo h GLU 205 Cb 0.35 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1dxo h GLU 205 CO 0.00 0.87 -0.07 0.78 -1.18 0.00 0.00 179.01 179.42 1dxo h GLY 206 N 1.07 1.11 0.99 1.92 0.00 0.88 -1.66 103.07 107.37 1dxo h GLY 206 Ca 0.26 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1dxo h GLY 206 CO -0.03 0.78 0.17 -0.25 0.00 0.00 0.00 176.54 177.21 1dxo h TRP 207 N 0.92 0.87 -0.52 5.60 -0.00 -1.21 -1.19 115.95 120.42 1dxo h TRP 207 Ca 0.15 -0.09 -0.04 0.00 -0.00 0.00 0.00 58.89 58.91 1dxo h TRP 207 Cb 0.62 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.51 1dxo h TRP 207 CO 0.04 0.74 0.16 0.87 -0.00 0.00 0.00 178.44 180.26 1dxo h LYS 208 N 0.75 0.81 -0.51 2.65 1.57 -1.21 -2.04 116.57 118.58 1dxo h LYS 208 Ca 0.17 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1dxo h LYS 208 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1dxo h LYS 208 CO -0.01 0.74 0.19 -0.22 -0.57 0.00 0.00 179.45 179.59 1dxo h LYS 209 N 0.71 0.73 -0.52 3.15 1.63 -1.06 -2.49 116.57 118.71 1dxo h LYS 209 Ca 0.17 -0.11 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 1dxo h LYS 209 Cb 0.27 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1dxo h LYS 209 CO -0.01 0.61 -0.01 -0.09 -3.45 0.00 0.00 179.45 176.50 1dxo h ARG 210 N 0.72 0.93 0.00 1.90 2.43 -0.81 -2.87 114.38 116.68 1dxo h ARG 210 Ca 0.17 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1dxo h ARG 210 Cb 0.16 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1dxo h ARG 210 CO -0.02 0.95 0.00 1.28 -1.51 0.00 0.00 179.97 180.67 1dxo n LEU 211 N -4.29 0.41 0.23 3.80 4.77 -0.80 -2.32 117.00 118.81 1dxo n LEU 211 Ca 0.01 0.63 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 1dxo n LEU 211 Cb 0.33 -0.61 0.57 0.00 -2.33 0.00 0.00 43.42 41.38 1dxo n LEU 211 CO 0.43 -0.58 0.87 -0.33 -1.33 0.00 0.00 177.39 176.45 1dxo h GLU 212 N 0.00 0.00 0.00 3.23 5.08 -1.34 -3.24 114.58 118.31 1dxo h GLU 212 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1dxo h GLU 212 Cb 0.20 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.22 1dxo h GLU 212 CO 0.00 0.21 -0.81 0.09 -1.00 0.00 0.00 179.01 177.50 1dxo n ASN 213 N -3.75 0.73 -0.14 1.42 3.02 -1.04 -4.89 115.26 110.61 1dxo n ASN 213 Ca -0.01 -2.11 0.01 0.00 -0.03 0.00 0.00 54.58 52.44 1dxo n ASN 213 Cb 0.32 -0.28 0.28 0.00 -0.61 0.00 0.00 39.78 39.49 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 6.58 1.18 0.00 2.41 2.10 -1.49 -2.57 117.51 125.72 1dxo h ILE 214 Ca -0.14 -0.41 -0.02 0.00 1.08 0.00 0.00 64.86 65.37 1dxo h ILE 214 Cb 1.67 0.32 -0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1dxo h ILE 214 CO 0.06 0.19 -0.09 -0.25 -1.08 0.00 0.00 178.15 176.98 1dxo h TRP 215 N 0.85 0.00 -0.17 2.19 2.91 -1.90 -2.52 115.95 117.31 1dxo h TRP 215 Ca 0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.24 1dxo h TRP 215 Cb -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.63 1dxo h TRP 215 CO 0.00 0.09 0.00 -0.25 -1.03 0.00 0.00 178.44 177.25 1dxo n ASP 216 N -3.46 2.34 -4.77 2.65 8.00 -0.97 -4.97 116.55 115.37 1dxo n ASP 216 Ca -0.01 -1.80 -0.33 0.00 0.71 0.00 0.00 54.79 53.36 1dxo n ASP 216 Cb 0.24 -0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.79 2.73 -0.11 -1.24 2.02 -0.95 -5.00 118.70 114.36 1dxo s GLU 217 Ca 0.34 1.42 -0.26 0.00 0.02 0.00 0.00 54.97 56.50 1dxo s GLU 217 Cb 0.20 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 1dxo s GLU 217 CO 0.30 -1.31 0.84 0.99 0.02 0.00 0.00 175.26 176.10 1dxo s THR 218 N -2.31 4.91 0.60 3.63 2.01 -1.26 -5.04 115.64 118.17 1dxo s THR 218 Ca 0.68 1.69 -0.15 0.00 0.31 0.00 0.00 61.69 64.21 1dxo s THR 218 Cb -0.21 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1dxo s THR 218 CO 0.42 0.10 1.04 -2.16 -0.69 0.00 0.00 174.62 173.33 1dxo s PRO 219 N 1.66 3.38 0.87 4.92 0.04 -1.26 -4.59 135.00 140.01 1dxo s PRO 219 Ca 0.41 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 1dxo s PRO 219 Cb -0.18 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.40 1dxo s PRO 219 CO 0.16 -0.76 0.94 1.28 0.04 0.00 0.00 177.00 178.67 1dxo n LEU 220 N -2.13 2.65 -4.78 -3.56 4.77 -0.16 -4.66 117.00 109.14 1dxo n LEU 220 Ca 0.08 0.47 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 1dxo n LEU 220 Cb 0.53 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.15 1dxo n LEU 220 CO 0.49 -2.43 0.02 -0.47 -1.33 0.00 0.00 177.39 173.67 1dxo s TYR 221 N -2.35 3.56 -0.02 -1.77 5.04 -1.26 -4.82 117.35 115.73 1dxo s TYR 221 Ca 0.67 0.74 0.02 0.00 -2.44 0.00 0.00 57.07 56.06 1dxo s TYR 221 Cb -0.26 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.75 1dxo s TYR 221 CO 0.58 0.41 -0.08 -0.06 -1.34 0.00 0.00 175.55 175.05 1dxo s PHE 222 N -0.13 0.87 0.15 4.97 0.08 -1.26 -4.93 117.98 117.72 1dxo s PHE 222 Ca 0.20 -0.21 -0.34 0.00 0.12 0.00 0.00 56.93 56.69 1dxo s PHE 222 Cb -0.14 -0.63 -0.15 0.00 -0.57 0.00 0.00 43.02 41.52 1dxo s PHE 222 CO 0.07 -0.10 1.36 0.00 -0.10 0.00 0.00 175.22 176.46 1dxo n ALA 223 N 3.32 -0.11 -1.77 5.36 0.00 -1.26 -4.88 120.51 121.17 1dxo n ALA 223 Ca -0.18 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1dxo n ALA 223 Cb 0.54 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 0.24 3.69 0.57 0.00 0.02 -1.26 -4.90 135.00 133.37 1dxo s PRO 224 Ca 0.78 1.94 0.35 0.00 0.02 0.00 0.00 61.00 64.08 1dxo s PRO 224 Cb -0.82 -2.46 1.70 0.00 0.02 0.00 0.00 34.50 32.94 1dxo s PRO 224 CO 0.47 -0.65 2.13 0.66 -0.33 0.00 0.00 177.00 179.27 1dxo h SER 225 N 2.09 0.00 -0.01 2.53 4.64 -1.93 -2.33 113.55 118.54 1dxo h SER 225 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dxo h SER 225 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1dxo h SER 225 CO 0.60 0.05 0.03 0.77 -0.87 0.00 0.00 176.83 177.41 1dxo h SER 226 N 0.00 0.00 0.21 4.97 4.64 -2.00 -0.02 113.55 121.36 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1dxo h SER 226 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1dxo n LEU 227 N -3.32 0.00 -4.37 5.97 4.77 -0.88 -4.81 117.00 114.36 1dxo n LEU 227 Ca -0.03 0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.81 1dxo n LEU 227 Cb 0.10 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 1dxo n LEU 227 CO 0.22 -0.01 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.37 1dxo s PHE 228 N -2.24 2.14 -0.92 -1.77 0.40 -0.02 -0.83 117.98 114.75 1dxo s PHE 228 Ca 0.36 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 56.11 1dxo s PHE 228 Cb 0.19 -1.13 0.13 0.00 0.51 0.00 0.00 43.02 42.72 1dxo s PHE 228 CO 0.37 0.35 1.12 -0.51 0.70 0.00 0.00 175.22 177.25 1dxo s ASP 229 N -2.24 6.60 0.00 1.36 1.01 -0.40 -4.82 116.67 118.18 1dxo s ASP 229 Ca 0.14 -1.98 0.00 0.00 0.71 0.00 0.00 52.55 51.42 1dxo s ASP 229 Cb -0.09 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1dxo s ASP 229 CO 0.07 -1.09 0.74 0.18 0.21 0.00 0.00 175.17 175.28 1dxo n LEU 230 N 6.65 2.05 -4.38 1.23 4.77 -1.26 -3.13 117.00 122.92 1dxo n LEU 230 Ca 0.23 -0.95 -0.28 0.00 -0.03 0.00 0.00 56.01 54.98 1dxo n LEU 230 Cb 0.49 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1dxo n LEU 230 CO 0.51 0.37 -0.56 0.54 -1.33 0.00 0.00 177.39 176.93 1dxo s ASN 231 N 1.58 3.25 0.51 -1.43 2.20 -1.26 -4.93 114.94 114.86 1dxo s ASN 231 Ca 0.00 -0.76 0.15 0.00 -0.94 0.00 0.00 52.86 51.31 1dxo s ASN 231 Cb 0.00 -0.22 1.23 0.00 -2.00 0.00 0.00 41.25 40.26 1dxo s ASN 231 CO 0.00 0.16 2.14 -0.26 -2.94 0.00 0.00 177.10 176.20 1dxo h PHE 232 N 3.79 0.05 0.00 1.54 -1.00 -1.96 -2.38 116.94 116.98 1dxo h PHE 232 Ca -0.50 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.28 1dxo h PHE 232 Cb 1.18 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.72 1dxo h PHE 232 CO 0.62 0.04 0.00 0.94 -1.61 0.00 0.00 178.31 178.29 1dxo n GLN 233 N -4.53 0.00 0.00 1.51 0.00 -1.26 -2.08 117.38 111.02 1dxo n GLN 233 Ca -0.02 0.35 0.00 0.00 -0.00 0.00 0.00 57.00 57.33 1dxo n GLN 233 Cb 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 30.24 29.06 1dxo n GLN 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dxo n ALA 234 N -1.43 1.06 -3.41 1.69 0.00 -1.17 -4.77 120.51 112.49 1dxo n ALA 234 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1dxo n ALA 234 Cb 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 19.45 18.77 1dxo n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxo n GLY 235 N -0.97 -0.35 3.71 0.00 0.00 -0.88 -2.98 105.19 103.72 1dxo n GLY 235 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.40 -1.08 -3.60 1.61 3.01 -0.93 -4.89 117.46 107.18 1dxo n PHE 236 Ca -0.09 0.47 -0.25 0.00 1.01 0.00 0.00 57.45 58.59 1dxo n PHE 236 Cb 0.59 -1.42 -0.02 0.00 -0.01 0.00 0.00 39.48 38.62 1dxo n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dxo s LEU 237 N -5.83 4.16 0.20 4.37 1.43 -1.16 -4.75 118.68 117.10 1dxo s LEU 237 Ca 0.58 0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 53.76 1dxo s LEU 237 Cb -0.34 -3.20 -0.10 0.00 0.03 0.00 0.00 46.19 42.58 1dxo s LEU 237 CO 0.71 -0.14 1.56 -0.32 0.23 0.00 0.00 176.35 178.39 1dxo s MET 238 N -3.76 4.21 0.33 1.70 -2.45 -1.26 -1.27 119.30 116.79 1dxo s MET 238 Ca 0.39 2.39 -0.27 0.00 -1.25 0.00 0.00 55.69 56.95 1dxo s MET 238 Cb -0.10 -3.12 -0.13 0.00 1.25 0.00 0.00 34.83 32.72 1dxo s MET 238 CO 0.31 -0.59 0.95 1.63 1.05 0.00 0.00 175.02 178.37 1dxo n LYS 239 N 3.47 1.23 -0.20 4.11 5.02 -0.01 -4.70 118.16 127.09 1dxo n LYS 239 Ca 0.12 0.44 -0.02 0.00 -2.02 0.00 0.00 58.31 56.83 1dxo n LYS 239 Cb 0.38 -1.83 0.09 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.74 0.49 0.08 1.97 1.57 -1.91 0.20 116.57 120.71 1dxo h LYS 240 Ca -0.40 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1dxo h LYS 240 Cb 1.35 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 1dxo h LYS 240 CO 0.59 0.32 -0.24 0.93 -0.57 0.00 0.00 179.45 180.48 1dxo h GLU 241 N 0.50 -0.40 -0.96 3.15 3.07 -1.97 -0.06 114.58 117.90 1dxo h GLU 241 Ca 0.28 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.22 1dxo h GLU 241 Cb 0.26 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.20 1dxo h GLU 241 CO -0.23 -0.27 0.62 0.28 -1.40 0.00 0.00 179.01 178.01 1dxo h VAL 242 N -0.42 1.12 -0.56 3.13 2.07 -1.74 0.09 116.25 119.95 1dxo h VAL 242 Ca 0.04 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1dxo h VAL 242 Cb 0.46 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1dxo h VAL 242 CO -0.16 0.21 0.14 1.56 0.02 0.00 0.00 177.57 179.35 1dxo h GLN 243 N 1.17 0.85 -0.08 1.57 4.20 0.08 -2.11 115.11 120.78 1dxo h GLN 243 Ca 0.40 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 1dxo h GLN 243 Cb 0.09 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1dxo h GLN 243 CO -0.15 0.76 -0.22 -0.44 -0.67 0.00 0.00 178.83 178.11 1dxo h ASP 244 N 0.82 0.34 -0.45 1.46 3.32 -0.20 -2.27 116.42 119.44 1dxo h ASP 244 Ca 0.18 -0.59 0.04 0.00 0.02 0.00 0.00 57.03 56.68 1dxo h ASP 244 Cb 0.28 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1dxo h ASP 244 CO -0.00 0.87 0.30 -0.33 -1.72 0.00 0.00 179.24 178.35 1dxo h GLU 245 N -0.18 0.45 0.00 3.56 5.08 -0.91 -2.21 114.58 120.36 1dxo h GLU 245 Ca -0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1dxo h GLU 245 Cb 0.82 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1dxo h GLU 245 CO 0.05 0.30 -0.79 0.93 -1.00 0.00 0.00 179.01 178.49 1dxo h GLU 246 N 0.46 0.00 0.00 2.33 4.39 -1.35 -3.30 114.58 117.11 1dxo h GLU 246 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1dxo h GLU 246 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1dxo h GLU 246 CO -0.05 0.79 0.46 0.87 -1.16 0.00 0.00 179.01 179.92 1dxo h LYS 247 N 0.00 0.00 -0.31 2.33 1.79 -0.78 0.41 116.57 120.02 1dxo h LYS 247 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1dxo h LYS 247 Cb 1.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 1dxo h LYS 247 CO 0.10 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.56 1dxo n ASN 248 N -2.71 3.10 -4.87 0.86 3.02 -1.24 -4.94 115.26 108.47 1dxo n ASN 248 Ca -0.01 -1.94 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 1dxo n ASN 248 Cb 0.49 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 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 -1.61 3.40 0.09 3.52 -0.14 0.15 -5.02 119.74 120.13 1dxo s LYS 249 Ca 0.36 -0.20 -0.15 0.00 -1.36 0.00 0.00 55.97 54.62 1dxo s LYS 249 Cb 0.22 -3.13 -0.09 0.00 -1.68 0.00 0.00 37.83 33.14 1dxo s LYS 249 CO 0.31 0.75 1.41 -0.22 -0.76 0.00 0.00 175.35 176.84 1dxo h LYS 250 N 4.74 0.67 -6.18 1.68 3.64 -1.92 -3.46 116.57 115.73 1dxo h LYS 250 Ca -0.53 -0.35 -0.47 0.00 -1.27 0.00 0.00 60.65 58.02 1dxo h LYS 250 Cb 1.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1dxo h LYS 250 CO 0.60 0.96 -0.44 -0.06 -2.27 0.00 0.00 179.45 178.24 1dxo s PHE 251 N -4.35 3.41 0.87 1.91 0.08 -1.26 -3.73 117.98 114.91 1dxo s PHE 251 Ca -0.12 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 1dxo s PHE 251 Cb 0.08 -1.55 0.15 0.00 -0.57 0.00 0.00 43.02 41.13 1dxo s PHE 251 CO 0.82 0.45 1.22 0.20 -0.10 0.00 0.00 175.22 177.82 1dxo s GLY 252 N -3.92 1.73 0.13 4.36 0.00 0.18 -4.84 107.32 104.95 1dxo s GLY 252 Ca 0.34 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1dxo s GLY 252 CO 0.28 -0.47 1.28 1.41 0.00 0.00 0.00 173.10 175.60 1dxo h LEU 253 N -1.27 0.34 0.00 0.66 3.38 -1.22 -3.39 115.31 113.80 1dxo h LEU 253 Ca -0.44 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.23 1dxo h LEU 253 Cb 1.27 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dxo h LEU 253 CO 0.47 1.16 0.04 -1.54 0.09 0.00 0.00 178.44 178.66 1dxo n SER 254 N -3.61 -0.21 -0.12 -0.43 3.41 -1.11 -4.75 113.62 106.81 1dxo n SER 254 Ca -0.05 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.33 1dxo n SER 254 Cb 0.89 0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 65.16 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 1.10 1.21 0.13 -3.33 2.07 -1.93 -1.54 116.25 113.96 1dxo h VAL 255 Ca -0.03 -0.69 -0.28 0.00 0.82 0.00 0.00 66.70 66.52 1dxo h VAL 255 Cb 0.12 1.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1dxo h VAL 255 CO 0.04 0.24 -1.24 1.23 0.02 0.00 0.00 177.57 177.86 1dxo h GLY 256 N 0.41 0.46 -5.42 2.17 0.00 -1.96 -3.30 103.07 95.44 1dxo h GLY 256 Ca 0.11 -1.07 -0.77 0.00 0.00 0.00 0.00 47.33 45.61 1dxo h GLY 256 CO -0.00 0.94 0.89 1.42 0.00 0.00 0.00 176.54 179.78 1dxo n HIS 257 N -3.65 2.97 0.37 5.60 -0.00 -1.19 -4.57 115.22 114.75 1dxo n HIS 257 Ca -0.11 -2.51 0.14 0.00 -0.00 0.00 0.00 57.72 55.24 1dxo n HIS 257 Cb 1.00 -1.10 0.49 0.00 -0.00 0.00 0.00 29.99 30.37 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 3.40 0.00 -0.84 4.41 2.07 -1.36 0.10 115.15 122.92 1dxo h HIS 258 Ca 0.53 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.79 1dxo h HIS 258 Cb 0.20 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.07 1dxo h HIS 258 CO 1.20 0.00 -0.23 1.28 -3.07 0.00 0.00 177.93 177.11 1dxo n LEU 259 N -2.69 -0.67 0.00 6.12 4.77 -1.26 -0.86 117.00 122.41 1dxo n LEU 259 Ca 0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1dxo n LEU 259 Cb 0.35 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 1dxo n LEU 259 CO 0.27 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 1dxo n GLY 260 N 0.01 0.86 0.00 -0.72 0.00 -1.26 -5.04 105.19 99.04 1dxo n GLY 260 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 2.44 -2.52 1.61 5.02 -0.04 -5.09 118.16 117.59 1dxo n LYS 261 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1dxo n LYS 261 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.70 6.70 -0.09 4.39 0.01 -1.24 -4.67 113.70 118.11 1dxo s SER 262 Ca 0.00 2.06 -0.19 0.00 1.31 0.00 0.00 55.95 59.13 1dxo s SER 262 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1dxo s SER 262 CO 0.00 -0.53 0.51 -0.63 0.41 0.00 0.00 173.24 173.00 1dxo s ILE 263 N -1.66 5.12 0.22 1.44 1.01 -1.26 0.48 121.20 126.56 1dxo s ILE 263 Ca 0.58 1.03 -0.31 0.00 0.00 0.00 0.00 60.65 61.95 1dxo s ILE 263 Cb -0.22 -3.84 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 1dxo s ILE 263 CO 0.28 0.35 1.27 -2.65 0.00 0.00 0.00 174.94 174.19 1dxo n PRO 264 N 3.38 1.63 -1.66 2.79 -0.02 -1.26 -4.83 135.00 135.03 1dxo n PRO 264 Ca -0.07 0.58 -0.45 0.00 -2.02 0.00 0.00 63.50 61.54 1dxo n PRO 264 Cb 0.52 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.53 0.95 -4.15 3.45 -1.04 -1.26 -2.56 114.28 111.20 1dxo n THR 265 Ca 0.12 -0.24 -0.28 0.00 -2.04 0.00 0.00 64.05 61.61 1dxo n THR 265 Cb 0.29 -1.42 -0.09 0.00 -1.82 0.00 0.00 70.33 67.29 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 2.13 0.80 0.09 8.00 8.00 -1.26 -4.80 116.55 129.51 1dxo n ASP 266 Ca 0.12 -1.16 0.04 0.00 0.71 0.00 0.00 54.79 54.49 1dxo n ASP 266 Cb 0.31 -1.45 0.43 0.00 -0.02 0.00 0.00 41.12 40.39 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 -1.55 0.31 -0.34 -2.24 -1.24 -1.73 -0.20 115.58 108.59 1dxo h ASN 267 Ca -0.60 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.38 1dxo h ASN 267 Cb 1.27 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.24 1dxo h ASN 267 CO 0.64 0.33 0.00 0.00 -1.29 0.00 0.00 177.43 177.11 1dxo n GLN 268 N -4.39 2.29 -0.00 6.67 1.13 -1.26 -4.29 117.38 117.52 1dxo n GLN 268 Ca 0.01 -2.10 -0.00 0.00 -1.94 0.00 0.00 57.00 52.96 1dxo n GLN 268 Cb 0.16 -1.43 -0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.21 0.02 -4.63 5.09 5.41 -1.03 -4.55 119.36 120.88 1dxo n ILE 269 Ca 0.16 -0.01 -0.23 0.00 1.00 0.00 0.00 62.75 63.67 1dxo n ILE 269 Cb 0.53 -0.97 -0.14 0.00 -0.71 0.00 0.00 39.64 38.34 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 -2.01 1.22 0.29 0.38 -0.14 -0.12 -4.26 119.74 115.10 1dxo s LYS 270 Ca -0.00 -0.70 -0.17 0.00 -1.36 0.00 0.00 55.97 53.74 1dxo s LYS 270 Cb 0.00 -1.23 -0.09 0.00 -1.68 0.00 0.00 37.83 34.84 1dxo s LYS 270 CO 0.01 0.32 0.73 0.00 -0.76 0.00 0.00 175.35 175.66 1dxo s ALA 271 N -0.59 3.35 0.58 5.17 0.00 -1.26 -4.54 121.76 124.47 1dxo s ALA 271 Ca 0.05 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.93 1dxo s ALA 271 Cb -0.07 -2.79 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1dxo s ALA 271 CO 0.00 0.33 0.49 0.54 0.00 0.00 0.00 175.76 177.12 1dxo n ARG 272 N 0.03 0.47 0.00 0.00 1.74 -1.26 -5.06 116.66 112.57 1dxo n ARG 272 Ca 0.01 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.41 1dxo n ARG 272 Cb 0.52 -1.67 0.35 0.00 -1.02 0.00 0.00 32.46 30.64 1dxo n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28