#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxu h LEU 2 N 0.00 0.00 -0.51 3.17 3.38 -2.05 -3.48 115.31 115.83 2dxu h LEU 2 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2dxu h LEU 2 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 2dxu h LEU 2 CO 0.00 0.29 -0.67 0.61 0.09 0.00 0.00 178.44 178.76 2dxu n GLY 3 N 1.19 -0.54 3.77 0.83 0.00 -1.26 -4.95 105.19 104.23 2dxu n GLY 3 Ca 0.02 0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2dxu n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxu s LEU 4 N -7.19 4.38 -0.15 0.99 1.43 -1.26 -4.94 118.68 111.94 2dxu s LEU 4 Ca 0.54 2.51 0.17 0.00 -1.03 0.00 0.00 54.13 56.33 2dxu s LEU 4 Cb -0.24 -3.76 0.40 0.00 0.03 0.00 0.00 46.19 42.62 2dxu s LEU 4 CO 0.67 -0.51 1.28 0.29 0.23 0.00 0.00 176.35 178.31 2dxu n LYS 5 N 0.65 2.14 -1.51 1.70 5.02 -1.26 -5.03 118.16 119.87 2dxu n LYS 5 Ca 0.01 -2.68 -0.31 0.00 -2.02 0.00 0.00 58.31 53.31 2dxu n LYS 5 Cb 0.44 -1.66 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 2dxu n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dxu s THR 6 N -2.79 3.82 -0.13 -0.18 -4.23 -1.26 -5.02 115.64 105.85 2dxu s THR 6 Ca 0.36 0.61 -0.23 0.00 -1.18 0.00 0.00 61.69 61.25 2dxu s THR 6 Cb 0.30 -3.26 -0.26 0.00 1.34 0.00 0.00 72.50 70.62 2dxu s THR 6 CO 0.06 -0.76 0.62 0.28 -0.54 0.00 0.00 174.62 174.28 2dxu h SER 7 N -0.77 0.17 0.00 3.99 0.02 -1.96 -3.45 113.55 111.55 2dxu h SER 7 Ca -0.44 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.66 2dxu h SER 7 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2dxu h SER 7 CO 0.55 1.32 -0.11 -0.38 -1.14 0.00 0.00 176.83 177.08 2dxu n ILE 8 N -4.33 1.09 -2.22 3.27 5.41 -1.26 -4.82 119.36 116.51 2dxu n ILE 8 Ca -0.19 0.36 -0.43 0.00 1.00 0.00 0.00 62.75 63.49 2dxu n ILE 8 Cb 0.68 -1.56 -0.02 0.00 -0.71 0.00 0.00 39.64 38.03 2dxu n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dxu s ILE 9 N -2.00 3.82 0.00 1.39 1.01 -1.26 -2.17 121.20 121.99 2dxu s ILE 9 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2dxu s ILE 9 Cb 0.00 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2dxu s ILE 9 CO 0.00 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.13 2dxu n GLY 10 N 4.71 0.84 0.35 6.18 0.00 0.21 -4.71 105.19 112.77 2dxu n GLY 10 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2dxu n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dxu h ARG 11 N 3.27 0.51 -4.15 1.61 3.08 -1.55 -3.41 114.38 113.74 2dxu h ARG 11 Ca 0.00 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 2dxu h ARG 11 Cb 0.00 -0.11 -0.25 0.00 0.08 0.00 0.00 29.97 29.69 2dxu h ARG 11 CO 0.00 0.33 -0.73 1.03 -1.07 0.00 0.00 179.97 179.54 2dxu s ARG 12 N -5.49 0.32 -0.04 0.04 0.52 -1.26 -5.06 118.95 107.97 2dxu s ARG 12 Ca -0.08 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2dxu s ARG 12 Cb 0.20 -0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.53 2dxu s ARG 12 CO 0.76 0.03 -0.02 0.08 0.02 0.00 0.00 175.30 176.17 2dxu s VAL 13 N -0.70 0.40 -0.29 3.52 1.01 -1.26 -1.36 120.40 121.73 2dxu s VAL 13 Ca -0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 2dxu s VAL 13 Cb -0.05 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2dxu s VAL 13 CO -0.00 0.21 0.03 -0.63 0.00 0.00 0.00 175.10 174.71 2dxu s ILE 14 N 1.12 3.53 -0.11 2.22 1.01 0.69 -4.96 121.20 124.70 2dxu s ILE 14 Ca -0.08 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2dxu s ILE 14 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2dxu s ILE 14 CO -0.01 0.07 0.11 -0.47 0.00 0.00 0.00 174.94 174.63 2dxu s TYR 15 N 1.41 3.49 -0.03 3.97 5.04 -1.26 -1.02 117.35 128.96 2dxu s TYR 15 Ca 0.01 0.45 0.04 0.00 -2.44 0.00 0.00 57.07 55.12 2dxu s TYR 15 Cb -0.17 -1.90 -0.00 0.00 0.35 0.00 0.00 41.96 40.23 2dxu s TYR 15 CO 0.00 0.67 -0.14 -0.06 -1.34 0.00 0.00 175.55 174.68 2dxu s PHE 16 N -1.00 1.38 0.23 4.97 0.40 -0.01 -4.97 117.98 118.98 2dxu s PHE 16 Ca 0.15 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.11 2dxu s PHE 16 Cb -0.12 -0.93 0.24 0.00 0.51 0.00 0.00 43.02 42.72 2dxu s PHE 16 CO 0.04 -0.10 1.65 1.96 0.70 0.00 0.00 175.22 179.47 2dxu h GLN 17 N 6.15 0.71 -2.88 0.44 4.20 -1.93 -1.36 115.11 120.44 2dxu h GLN 17 Ca -0.34 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 57.97 2dxu h GLN 17 Cb 1.17 -0.04 -0.23 0.00 0.30 0.00 0.00 27.48 28.68 2dxu h GLN 17 CO 0.48 0.87 -0.26 -2.00 -0.67 0.00 0.00 178.83 177.25 2dxu s GLU 18 N -4.59 0.53 0.15 1.46 2.12 -1.26 -3.14 118.70 113.97 2dxu s GLU 18 Ca -0.09 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.34 2dxu s GLU 18 Cb 0.13 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.80 2dxu s GLU 18 CO 0.82 -0.11 0.42 -1.50 -0.54 0.00 0.00 175.26 174.36 2dxu s ILE 19 N -0.38 0.06 -0.03 -3.70 2.07 -0.94 -5.00 121.20 113.28 2dxu s ILE 19 Ca -0.05 -0.67 -0.20 0.00 -1.41 0.00 0.00 60.65 58.32 2dxu s ILE 19 Cb -0.03 -1.31 -0.13 0.00 0.13 0.00 0.00 42.46 41.12 2dxu s ILE 19 CO 0.02 -0.26 0.85 0.71 -1.91 0.00 0.00 174.94 174.35 2dxu h THR 20 N 2.33 0.37 -2.11 4.00 1.35 -1.93 -0.08 112.91 116.83 2dxu h THR 20 Ca -0.33 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2dxu h THR 20 Cb 1.26 0.59 -0.22 0.00 -1.73 0.00 0.00 68.15 68.04 2dxu h THR 20 CO 0.45 0.08 -0.04 -0.55 -0.25 0.00 0.00 175.52 175.21 2dxu s SER 21 N -5.06 -0.88 0.35 5.36 0.15 -1.26 -0.25 113.70 112.11 2dxu s SER 21 Ca -0.11 1.41 0.08 0.00 0.70 0.00 0.00 55.95 58.03 2dxu s SER 21 Cb 0.01 1.29 0.65 0.00 -1.71 0.00 0.00 66.02 66.26 2dxu s SER 21 CO 0.38 -0.23 1.83 0.71 1.20 0.00 0.00 173.24 177.13 2dxu h THR 22 N 5.10 1.23 -0.32 6.45 1.35 -1.91 -1.57 112.91 123.24 2dxu h THR 22 Ca -0.31 -1.07 -0.08 0.00 -0.55 0.00 0.00 66.41 64.41 2dxu h THR 22 Cb 1.22 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2dxu h THR 22 CO 0.18 0.33 -0.09 0.78 -0.25 0.00 0.00 175.52 176.46 2dxu h ASN 23 N 0.22 0.64 -0.61 5.36 4.21 -1.93 -1.01 115.58 122.46 2dxu h ASN 23 Ca 0.04 -0.37 -0.04 0.00 1.21 0.00 0.00 56.30 57.14 2dxu h ASN 23 Cb 0.54 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.54 2dxu h ASN 23 CO 0.04 0.87 0.23 -0.33 -1.29 0.00 0.00 177.43 176.95 2dxu h GLU 24 N 0.41 0.92 -0.56 0.81 4.39 -1.90 -1.19 114.58 117.46 2dxu h GLU 24 Ca 0.08 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2dxu h GLU 24 Cb 0.60 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2dxu h GLU 24 CO 0.04 0.79 0.18 0.35 -1.16 0.00 0.00 179.01 179.21 2dxu h PHE 25 N 0.86 0.90 -0.35 4.33 3.57 -1.20 -2.17 116.94 122.87 2dxu h PHE 25 Ca 0.20 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2dxu h PHE 25 Cb 0.22 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2dxu h PHE 25 CO 0.01 0.75 -0.02 0.00 -2.23 0.00 0.00 178.31 176.83 2dxu h ALA 26 N 1.05 1.33 -0.07 2.41 0.00 -0.92 -1.94 119.26 121.11 2dxu h ALA 26 Ca 0.18 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2dxu h ALA 26 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dxu h ALA 26 CO -0.01 0.46 -0.81 0.87 0.00 0.00 0.00 179.25 179.76 2dxu h LYS 27 N 0.52 0.52 -0.02 0.00 1.57 -0.98 -3.32 116.57 114.86 2dxu h LYS 27 Ca 0.11 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2dxu h LYS 27 Cb 0.36 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2dxu h LYS 27 CO 0.01 1.09 -0.02 0.25 -0.57 0.00 0.00 179.45 180.21 2dxu n THR 28 N -3.84 0.00 -4.79 -0.16 -2.24 -0.84 -4.92 114.28 97.48 2dxu n THR 28 Ca -0.06 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 2dxu n THR 28 Cb 0.76 1.06 -0.13 0.00 -2.10 0.00 0.00 70.33 69.91 2dxu n THR 28 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dxu s SER 29 N -2.03 3.77 -0.21 3.42 0.01 -0.74 -5.08 113.70 112.85 2dxu s SER 29 Ca 0.32 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 2dxu s SER 29 Cb 0.20 -0.64 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2dxu s SER 29 CO 0.33 0.29 1.18 -0.47 0.41 0.00 0.00 173.24 174.98 2dxu s TYR 30 N -0.84 3.01 -0.00 2.43 5.04 -1.26 -4.87 117.35 120.85 2dxu s TYR 30 Ca 0.13 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.91 2dxu s TYR 30 Cb -0.10 -3.48 -0.00 0.00 0.35 0.00 0.00 41.96 38.72 2dxu s TYR 30 CO 0.03 -1.26 0.01 -0.51 -1.34 0.00 0.00 175.55 172.49 2dxu s LEU 31 N 3.50 1.99 0.65 6.97 1.43 -1.26 -5.15 118.68 126.81 2dxu s LEU 31 Ca 0.51 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.39 2dxu s LEU 31 Cb -0.18 0.08 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 2dxu s LEU 31 CO 0.13 -0.08 1.07 -1.83 0.23 0.00 0.00 176.35 175.87 2dxu s GLU 32 N -0.34 3.05 0.28 1.70 -1.05 -1.26 -4.95 118.70 116.14 2dxu s GLU 32 Ca -0.04 1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 55.63 2dxu s GLU 32 Cb -0.02 -2.00 -0.13 0.00 -0.44 0.00 0.00 34.13 31.54 2dxu s GLU 32 CO -0.00 -1.02 1.36 -1.91 0.95 0.00 0.00 175.26 174.64 2dxu n GLU 33 N -2.53 2.07 0.00 -4.83 2.13 -1.26 -2.06 120.64 114.15 2dxu n GLU 33 Ca 0.09 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.64 2dxu n GLU 33 Cb 0.53 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.88 2dxu n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dxu n GLY 34 N 1.66 0.99 3.73 8.31 0.00 0.12 -4.88 105.19 115.13 2dxu n GLY 34 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2dxu n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dxu s THR 35 N -2.29 2.85 -0.17 2.61 2.01 -0.87 -0.62 115.64 119.16 2dxu s THR 35 Ca 0.00 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 62.62 2dxu s THR 35 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2dxu s THR 35 CO 0.00 0.08 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.31 2dxu s VAL 36 N 0.46 4.06 -0.23 3.82 1.01 -0.46 -1.43 120.40 127.63 2dxu s VAL 36 Ca 0.62 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 2dxu s VAL 36 Cb -0.41 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2dxu s VAL 36 CO 0.37 0.47 0.04 -0.63 0.00 0.00 0.00 175.10 175.36 2dxu s ILE 37 N 0.49 4.14 0.02 2.22 -1.09 0.55 -0.22 121.20 127.30 2dxu s ILE 37 Ca -0.02 -0.24 0.02 0.00 -2.23 0.00 0.00 60.65 58.18 2dxu s ILE 37 Cb -0.14 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 2dxu s ILE 37 CO 0.02 0.37 -0.06 0.54 -1.23 0.00 0.00 174.94 174.58 2dxu s VAL 38 N 1.42 0.44 0.01 2.92 0.11 -0.19 -0.50 120.40 124.63 2dxu s VAL 38 Ca 0.05 -0.63 -0.00 0.00 -2.93 0.00 0.00 61.98 58.47 2dxu s VAL 38 Cb -0.15 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2dxu s VAL 38 CO 0.02 -0.13 -0.02 0.00 -3.33 0.00 0.00 175.10 171.64 2dxu s ALA 39 N -0.73 0.07 0.28 1.54 0.00 -0.89 -0.83 121.76 121.20 2dxu s ALA 39 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2dxu s ALA 39 Cb -0.06 0.11 0.41 0.00 0.00 0.00 0.00 23.12 23.58 2dxu s ALA 39 CO 0.00 -0.12 1.78 -0.44 0.00 0.00 0.00 175.76 176.98 2dxu h ASP 40 N 5.03 0.64 -4.89 0.00 3.32 -1.27 -3.37 116.42 115.88 2dxu h ASP 40 Ca -0.30 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 2dxu h ASP 40 Cb 1.21 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 2dxu h ASP 40 CO 0.44 0.75 -0.28 -0.75 -1.72 0.00 0.00 179.24 177.68 2dxu s LYS 41 N -4.87 0.65 -0.06 3.56 2.20 -1.19 -3.83 119.74 116.20 2dxu s LYS 41 Ca -0.08 -0.13 0.06 0.00 -0.36 0.00 0.00 55.97 55.45 2dxu s LYS 41 Cb 0.15 0.29 -0.01 0.00 -1.51 0.00 0.00 37.83 36.74 2dxu s LYS 41 CO 0.80 -0.17 -0.24 -0.65 -0.36 0.00 0.00 175.35 174.72 2dxu s GLN 42 N -1.19 2.45 0.15 4.03 -0.21 -0.83 -2.20 119.66 121.86 2dxu s GLN 42 Ca -0.12 -0.87 0.21 0.00 0.02 0.00 0.00 55.36 54.59 2dxu s GLN 42 Cb -0.05 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 2dxu s GLN 42 CO 0.04 0.37 0.95 0.25 -2.12 0.00 0.00 175.29 174.78 2dxu n THR 43 N 2.96 0.76 -2.65 -0.19 -2.24 -0.04 -4.36 114.28 108.51 2dxu n THR 43 Ca -0.17 -0.59 -0.10 0.00 -2.27 0.00 0.00 64.05 60.92 2dxu n THR 43 Cb 0.52 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.34 2dxu n THR 43 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dxu n MET 44 N -2.72 1.69 -2.15 -0.78 2.81 0.65 -5.03 117.12 111.60 2dxu n MET 44 Ca -0.03 -3.51 -0.36 0.00 -1.81 0.00 0.00 57.70 51.98 2dxu n MET 44 Cb 0.64 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.64 2dxu n MET 44 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2dxu s GLY 45 N -3.38 2.74 0.04 3.03 0.00 -1.12 -4.46 107.32 104.17 2dxu s GLY 45 Ca 0.31 0.97 -0.03 0.00 0.00 0.00 0.00 44.72 45.97 2dxu s GLY 45 CO -0.01 1.38 0.02 -2.38 0.00 0.00 0.00 173.10 172.12 2dxu s HIS 46 N -1.60 0.35 0.00 1.90 -3.43 -1.26 -1.20 115.29 110.06 2dxu s HIS 46 Ca 0.71 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 2dxu s HIS 46 Cb -0.29 -0.26 0.00 0.00 -1.43 0.00 0.00 32.58 30.60 2dxu s HIS 46 CO 0.33 -0.35 0.00 0.41 -2.00 0.00 0.00 174.74 173.13 2dxu n GLY 47 N 0.59 2.34 3.95 -1.38 0.00 0.41 -4.63 105.19 106.47 2dxu n GLY 47 Ca -0.17 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 2dxu n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxu s ALA 48 N -2.86 3.39 0.00 4.61 0.00 -1.26 -4.56 121.76 121.08 2dxu s ALA 48 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2dxu s ALA 48 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2dxu s ALA 48 CO 0.00 -1.20 0.00 1.28 0.00 0.00 0.00 175.76 175.84 2dxu n LEU 49 N -2.78 0.00 -2.22 0.00 4.77 -1.26 -1.36 117.00 114.15 2dxu n LEU 49 Ca 0.09 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 2dxu n LEU 49 Cb 0.60 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.80 2dxu n LEU 49 CO 0.49 0.00 1.29 0.59 -1.33 0.00 0.00 177.39 178.43 2dxu n ASN 50 N -0.29 6.07 -4.83 -1.43 3.02 -1.26 -5.01 115.26 111.54 2dxu n ASN 50 Ca 0.00 -3.73 -0.34 0.00 -0.03 0.00 0.00 54.58 50.48 2dxu n ASN 50 Cb 0.00 -0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 38.23 2dxu n ASN 50 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dxu s ARG 51 N -3.63 4.15 0.07 3.52 0.52 -0.47 -4.95 118.95 118.16 2dxu s ARG 51 Ca 0.61 0.84 -0.13 0.00 -0.52 0.00 0.00 55.73 56.53 2dxu s ARG 51 Cb 0.49 -2.53 -0.06 0.00 0.52 0.00 0.00 34.95 33.37 2dxu s ARG 51 CO 0.03 0.19 0.46 0.21 0.02 0.00 0.00 175.30 176.21 2dxu s LYS 52 N -2.70 3.90 -0.28 3.54 2.20 -1.26 -0.44 119.74 124.69 2dxu s LYS 52 Ca 0.52 0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 56.47 2dxu s LYS 52 Cb -0.12 -3.06 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 2dxu s LYS 52 CO 0.18 0.58 0.01 -0.46 -0.36 0.00 0.00 175.35 175.31 2dxu s TRP 53 N -1.30 3.15 -0.02 4.03 -0.11 -0.34 -4.58 118.94 119.77 2dxu s TRP 53 Ca 0.31 -1.41 -0.30 0.00 1.22 0.00 0.00 56.10 55.92 2dxu s TRP 53 Cb -0.15 -2.15 -0.07 0.00 -1.50 0.00 0.00 33.47 29.59 2dxu s TRP 53 CO 0.17 -0.69 1.81 -1.21 -4.62 0.00 0.00 176.95 172.41 2dxu s GLU 54 N 1.38 4.14 -0.50 5.86 0.41 -1.26 -4.15 118.70 124.57 2dxu s GLU 54 Ca -0.00 2.38 0.08 0.00 -0.41 0.00 0.00 54.97 57.01 2dxu s GLU 54 Cb -0.18 -4.08 0.34 0.00 -1.78 0.00 0.00 34.13 28.44 2dxu s GLU 54 CO -0.01 -0.93 0.86 0.43 -0.49 0.00 0.00 175.26 175.13 2dxu n SER 55 N 7.43 3.11 -4.83 -0.19 7.64 -1.26 -5.06 113.62 120.46 2dxu n SER 55 Ca 0.19 -3.43 -0.29 0.00 1.01 0.00 0.00 58.87 56.35 2dxu n SER 55 Cb 0.42 -0.58 0.11 0.00 -1.01 0.00 0.00 64.21 63.15 2dxu n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dxu s PRO 56 N -3.05 1.55 0.42 1.43 0.04 -1.26 -1.96 135.00 132.16 2dxu s PRO 56 Ca 0.45 0.24 -0.26 0.00 0.04 0.00 0.00 61.00 61.47 2dxu s PRO 56 Cb 0.30 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.86 2dxu s PRO 56 CO -0.12 -1.91 1.44 -1.21 0.04 0.00 0.00 177.00 175.25 2dxu s GLU 57 N -5.39 3.84 0.00 4.56 2.02 -1.25 -3.32 118.70 119.16 2dxu s GLU 57 Ca 0.63 2.46 0.00 0.00 0.02 0.00 0.00 54.97 58.08 2dxu s GLU 57 Cb -0.13 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2dxu s GLU 57 CO 0.52 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.50 2dxu n GLY 58 N 0.54 2.51 3.99 -1.39 0.00 -1.26 -4.24 105.19 105.34 2dxu n GLY 58 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2dxu n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dxu s GLY 59 N -2.25 1.94 -0.38 -0.02 0.00 -1.21 -0.68 107.32 104.72 2dxu s GLY 59 Ca 0.00 -1.86 -0.08 0.00 0.00 0.00 0.00 44.72 42.78 2dxu s GLY 59 CO 0.00 -1.67 0.18 -2.27 0.00 0.00 0.00 173.10 169.34 2dxu s LEU 60 N -4.45 4.76 -0.28 0.66 2.96 -0.12 -4.90 118.68 117.30 2dxu s LEU 60 Ca 0.54 -1.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2dxu s LEU 60 Cb -0.06 -1.93 0.06 0.00 0.50 0.00 0.00 46.19 44.76 2dxu s LEU 60 CO 0.33 -0.43 -0.05 0.26 -1.32 0.00 0.00 176.35 175.14 2dxu s TRP 61 N 1.41 3.30 0.14 5.38 0.23 -1.26 -0.98 118.94 127.16 2dxu s TRP 61 Ca 0.01 -2.18 -0.09 0.00 -2.03 0.00 0.00 56.10 51.82 2dxu s TRP 61 Cb -0.21 -2.09 -0.01 0.00 0.03 0.00 0.00 33.47 31.19 2dxu s TRP 61 CO 0.03 -0.85 0.25 -0.48 0.96 0.00 0.00 176.95 176.85 2dxu s LEU 62 N 1.15 1.13 0.02 2.99 0.05 -0.74 -2.09 118.68 121.20 2dxu s LEU 62 Ca -0.06 -0.80 0.02 0.00 0.05 0.00 0.00 54.13 53.34 2dxu s LEU 62 Cb -0.20 1.12 -0.02 0.00 -2.05 0.00 0.00 46.19 45.05 2dxu s LEU 62 CO -0.04 -0.83 -0.07 -0.44 -0.55 0.00 0.00 176.35 174.43 2dxu s SER 63 N -2.93 0.75 -0.06 1.48 0.01 0.34 -0.56 113.70 112.73 2dxu s SER 63 Ca 0.13 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 57.05 2dxu s SER 63 Cb 0.04 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2dxu s SER 63 CO -0.04 -0.10 -0.18 -0.63 0.41 0.00 0.00 173.24 172.70 2dxu s ILE 64 N -0.90 1.52 -0.19 1.44 1.01 0.49 -0.33 121.20 124.24 2dxu s ILE 64 Ca -0.06 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 2dxu s ILE 64 Cb -0.07 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 2dxu s ILE 64 CO 0.00 0.44 0.69 -0.69 0.00 0.00 0.00 174.94 175.38 2dxu s VAL 65 N 0.30 4.98 0.15 2.92 1.01 -0.51 -1.04 120.40 128.20 2dxu s VAL 65 Ca -0.11 1.32 0.09 0.00 0.00 0.00 0.00 61.98 63.27 2dxu s VAL 65 Cb -0.15 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2dxu s VAL 65 CO 0.04 0.08 -0.20 -0.76 0.00 0.00 0.00 175.10 174.27 2dxu s LEU 66 N 2.02 2.39 -0.41 3.92 1.43 0.57 0.15 118.68 128.75 2dxu s LEU 66 Ca 0.31 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2dxu s LEU 66 Cb -0.16 -0.88 0.28 0.00 0.03 0.00 0.00 46.19 45.46 2dxu s LEU 66 CO 0.11 0.01 0.71 -0.24 0.23 0.00 0.00 176.35 177.16 2dxu n SER 67 N 0.54 -0.50 -4.68 2.29 2.88 -1.26 -0.55 113.62 112.35 2dxu n SER 67 Ca -0.15 -3.00 -0.42 0.00 -1.33 0.00 0.00 58.87 53.97 2dxu n SER 67 Cb 0.56 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 64.09 2dxu n SER 67 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dxu s PRO 68 N -1.00 4.25 -1.54 -1.46 0.04 -1.26 -4.90 135.00 129.12 2dxu s PRO 68 Ca 0.34 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 2dxu s PRO 68 Cb 0.24 -3.70 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 2dxu s PRO 68 CO -0.12 -0.66 2.96 1.63 0.04 0.00 0.00 177.00 180.84 2dxu n LYS 69 N 6.00 3.57 -4.38 4.56 4.01 -1.26 -4.87 118.16 125.79 2dxu n LYS 69 Ca 0.14 -2.12 -0.19 0.00 -0.51 0.00 0.00 58.31 55.63 2dxu n LYS 69 Cb 0.44 -2.75 -0.10 0.00 -0.51 0.00 0.00 35.03 32.10 2dxu n LYS 69 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2dxu s VAL 70 N 2.18 1.35 0.64 -0.18 -7.23 -1.26 -5.05 120.40 110.84 2dxu s VAL 70 Ca 0.69 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 2dxu s VAL 70 Cb 0.18 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 2dxu s VAL 70 CO -0.06 -0.31 1.08 -2.65 -0.31 0.00 0.00 175.10 172.86 2dxu n PRO 71 N -0.51 0.92 -0.35 4.82 -0.02 -1.26 -4.89 135.00 133.71 2dxu n PRO 71 Ca -0.05 0.36 0.10 0.00 -2.02 0.00 0.00 63.50 61.89 2dxu n PRO 71 Cb 0.64 -2.31 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 2dxu n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dxu h GLN 72 N 0.39 0.86 0.00 -0.52 5.75 -2.00 -1.65 115.11 117.94 2dxu h GLN 72 Ca -0.49 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.95 2dxu h GLN 72 Cb 1.35 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.71 2dxu h GLN 72 CO 0.51 0.57 0.00 0.36 -2.65 0.00 0.00 178.83 177.62 2dxu n LYS 73 N -4.66 0.15 0.02 1.69 2.85 -1.26 -2.45 118.16 114.51 2dxu n LYS 73 Ca 0.20 0.59 0.11 0.00 -1.05 0.00 0.00 58.31 58.17 2dxu n LYS 73 Cb 0.44 -1.94 0.05 0.00 -0.65 0.00 0.00 35.03 32.94 2dxu n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2dxu n ASP 74 N -2.26 0.63 -0.20 -5.58 8.00 -0.62 -4.43 116.55 112.09 2dxu n ASP 74 Ca -0.01 -0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.37 2dxu n ASP 74 Cb 0.08 0.68 0.42 0.00 -0.02 0.00 0.00 41.12 42.29 2dxu n ASP 74 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dxu h LEU 75 N 0.00 0.55 0.00 0.64 3.38 -1.59 -1.83 115.31 116.47 2dxu h LEU 75 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dxu h LEU 75 Cb 0.69 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dxu h LEU 75 CO 0.00 0.31 0.00 -2.65 0.09 0.00 0.00 178.44 176.19 2dxu n PRO 76 N -4.51 0.02 0.00 1.13 -0.02 -1.26 -2.12 135.00 128.24 2dxu n PRO 76 Ca 0.14 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2dxu n PRO 76 Cb 0.42 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.68 2dxu n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dxu n LYS 77 N -1.44 0.01 -0.34 -0.52 5.02 -0.69 -4.16 118.16 116.04 2dxu n LYS 77 Ca 0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 2dxu n LYS 77 Cb 0.05 -1.51 0.20 0.00 -0.02 0.00 0.00 35.03 33.75 2dxu n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dxu h ILE 78 N 0.00 1.08 -0.64 -0.18 1.08 -1.60 -0.58 117.51 116.66 2dxu h ILE 78 Ca 0.00 -0.38 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2dxu h ILE 78 Cb 0.51 -0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.08 2dxu h ILE 78 CO 0.00 0.20 0.43 1.62 -0.69 0.00 0.00 178.15 179.71 2dxu h VAL 79 N 1.12 1.01 -0.26 1.67 3.04 -1.81 -1.29 116.25 119.73 2dxu h VAL 79 Ca 0.42 -0.22 -0.08 0.00 -1.01 0.00 0.00 66.70 65.80 2dxu h VAL 79 Cb 0.19 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.76 2dxu h VAL 79 CO -0.16 0.12 -0.19 -0.26 -1.01 0.00 0.00 177.57 176.07 2dxu h PHE 80 N 0.65 0.50 -0.72 3.17 0.04 -1.36 -1.82 116.94 117.40 2dxu h PHE 80 Ca 0.28 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.96 2dxu h PHE 80 Cb 0.26 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 2dxu h PHE 80 CO -0.00 0.62 0.47 -0.07 -0.60 0.00 0.00 178.31 178.74 2dxu h LEU 81 N 0.42 0.84 -0.27 1.54 3.38 -1.05 0.84 115.31 121.01 2dxu h LEU 81 Ca 0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dxu h LEU 81 Cb 0.57 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dxu h LEU 81 CO 0.04 0.61 0.03 1.23 0.09 0.00 0.00 178.44 180.45 2dxu h GLY 82 N 0.98 0.48 0.95 0.83 0.00 -1.28 -0.58 103.07 104.45 2dxu h GLY 82 Ca 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2dxu h GLY 82 CO -0.06 0.30 0.17 0.00 0.00 0.00 0.00 176.54 176.95 2dxu h ALA 83 N 0.85 0.45 -0.46 3.60 0.00 -0.99 -1.80 119.26 120.91 2dxu h ALA 83 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dxu h ALA 83 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dxu h ALA 83 CO 0.01 0.02 -0.10 0.28 0.00 0.00 0.00 179.25 179.45 2dxu h VAL 84 N 0.43 1.26 -0.80 0.00 2.07 -0.83 -1.53 116.25 116.86 2dxu h VAL 84 Ca 0.12 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.48 2dxu h VAL 84 Cb 0.12 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2dxu h VAL 84 CO -0.02 0.41 0.52 1.23 0.02 0.00 0.00 177.57 179.73 2dxu h GLY 85 N 0.97 1.14 0.94 2.17 0.00 -0.81 -0.10 103.07 107.38 2dxu h GLY 85 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2dxu h GLY 85 CO 0.04 0.36 0.06 -2.08 0.00 0.00 0.00 176.54 174.92 2dxu h VAL 86 N 1.02 1.24 -0.58 4.60 2.07 -1.00 -1.62 116.25 121.98 2dxu h VAL 86 Ca 0.31 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2dxu h VAL 86 Cb -0.04 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2dxu h VAL 86 CO -0.09 0.30 0.35 0.58 0.02 0.00 0.00 177.57 178.72 2dxu h VAL 87 N 0.53 1.04 -0.63 2.57 2.07 -0.65 0.12 116.25 121.31 2dxu h VAL 87 Ca 0.12 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2dxu h VAL 87 Cb 0.38 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2dxu h VAL 87 CO 0.01 0.12 0.29 -0.33 0.02 0.00 0.00 177.57 177.68 2dxu h GLU 88 N 0.68 0.92 -0.34 1.57 5.08 -0.87 -1.50 114.58 120.12 2dxu h GLU 88 Ca 0.24 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2dxu h GLU 88 Cb 0.05 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dxu h GLU 88 CO -0.12 0.75 0.07 1.15 -1.00 0.00 0.00 179.01 179.87 2dxu h THR 89 N 0.87 1.23 -0.90 1.13 2.02 -0.85 -2.55 112.91 113.86 2dxu h THR 89 Ca 0.21 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.66 2dxu h THR 89 Cb 0.15 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 2dxu h THR 89 CO -0.02 0.27 0.57 -0.07 0.37 0.00 0.00 175.52 176.63 2dxu h LEU 90 N 0.40 0.90 -1.18 2.58 3.38 -0.75 -1.72 115.31 118.92 2dxu h LEU 90 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dxu h LEU 90 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2dxu h LEU 90 CO 0.00 0.57 0.37 0.50 0.09 0.00 0.00 178.44 179.98 2dxu h LYS 91 N 1.04 0.94 -0.20 1.13 3.64 -1.01 0.52 116.57 122.62 2dxu h LYS 91 Ca 0.39 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dxu h LYS 91 Cb 0.17 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2dxu h LYS 91 CO -0.17 0.69 0.13 0.93 -2.27 0.00 0.00 179.45 178.75 2dxu h GLU 92 N 0.95 0.26 -0.65 1.90 5.08 -0.91 0.27 114.58 121.48 2dxu h GLU 92 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2dxu h GLU 92 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dxu h GLU 92 CO -0.04 0.18 0.00 1.19 -1.00 0.00 0.00 179.01 179.34 2dxu n PHE 93 N -4.50 1.39 -2.97 4.33 3.01 -0.45 -4.92 117.46 113.34 2dxu n PHE 93 Ca -0.00 -0.52 -0.19 0.00 1.01 0.00 0.00 57.45 57.75 2dxu n PHE 93 Cb 0.08 -0.30 0.04 0.00 -0.01 0.00 0.00 39.48 39.28 2dxu n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dxu n SER 94 N 0.69 -5.48 -4.29 4.37 7.64 0.08 -5.02 113.62 111.61 2dxu n SER 94 Ca 0.21 -0.27 -0.32 0.00 1.01 0.00 0.00 58.87 59.50 2dxu n SER 94 Cb 0.85 -4.29 -0.16 0.00 -1.01 0.00 0.00 64.21 59.60 2dxu n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dxu s ILE 95 N -3.11 2.41 -0.56 0.44 1.01 0.05 -4.98 121.20 116.46 2dxu s ILE 95 Ca 0.29 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 2dxu s ILE 95 Cb -0.13 -1.94 0.11 0.00 0.01 0.00 0.00 42.46 40.51 2dxu s ILE 95 CO 0.36 0.55 0.61 -0.62 0.00 0.00 0.00 174.94 175.84 2dxu s ASP 96 N 0.15 6.19 -0.00 3.58 2.15 -1.26 -2.59 116.67 124.89 2dxu s ASP 96 Ca -0.11 -1.50 -0.03 0.00 0.43 0.00 0.00 52.55 51.34 2dxu s ASP 96 Cb -0.16 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 2dxu s ASP 96 CO 0.06 -0.98 0.20 -0.83 -0.17 0.00 0.00 175.17 173.46 2dxu s GLY 97 N 3.46 2.19 0.00 2.66 0.00 -1.26 -4.54 107.32 109.83 2dxu s GLY 97 Ca 0.08 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.13 2dxu s GLY 97 CO 0.06 -0.61 -0.17 0.50 0.00 0.00 0.00 173.10 172.88 2dxu s ARG 98 N -1.95 1.31 -0.04 2.90 0.52 0.86 -4.92 118.95 117.63 2dxu s ARG 98 Ca 0.28 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.54 2dxu s ARG 98 Cb -0.13 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 34.01 2dxu s ARG 98 CO 0.19 0.35 0.86 0.42 0.02 0.00 0.00 175.30 177.13 2dxu s ILE 99 N -0.52 4.94 -0.35 1.52 1.01 0.71 -0.04 121.20 128.48 2dxu s ILE 99 Ca 0.06 1.78 -0.10 0.00 0.00 0.00 0.00 60.65 62.39 2dxu s ILE 99 Cb -0.07 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.22 2dxu s ILE 99 CO 0.00 0.18 0.17 -0.75 0.00 0.00 0.00 174.94 174.54 2dxu s LYS 100 N 1.03 2.97 0.21 2.79 2.20 0.33 -1.01 119.74 128.26 2dxu s LYS 100 Ca 0.45 -0.97 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 2dxu s LYS 100 Cb -0.19 -3.62 -0.15 0.00 -1.51 0.00 0.00 37.83 32.36 2dxu s LYS 100 CO 0.23 -0.59 1.17 1.87 -0.36 0.00 0.00 175.35 177.67 2dxu n TRP 101 N 4.96 1.46 0.55 4.03 -0.00 -1.26 -1.91 117.44 125.26 2dxu n TRP 101 Ca -0.13 0.64 0.06 0.00 -0.00 0.00 0.00 57.50 58.07 2dxu n TRP 101 Cb 0.47 -2.31 -0.04 0.00 -0.00 0.00 0.00 31.31 29.43 2dxu n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dxu n PRO 102 N 1.55 2.64 0.00 5.87 -0.04 -1.26 -4.79 135.00 138.98 2dxu n PRO 102 Ca 0.13 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2dxu n PRO 102 Cb 0.28 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2dxu n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dxu n ASN 103 N -0.82 0.72 -4.68 3.54 6.94 -1.17 -4.66 115.26 115.12 2dxu n ASN 103 Ca 0.03 -1.35 -0.28 0.00 -0.02 0.00 0.00 54.58 52.96 2dxu n ASN 103 Cb 0.21 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.56 2dxu n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dxu s ASP 104 N -0.35 4.92 -0.13 0.53 1.01 -0.80 -0.94 116.67 120.90 2dxu s ASP 104 Ca 0.00 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.00 2dxu s ASP 104 Cb 0.00 -1.12 0.02 0.00 1.01 0.00 0.00 42.92 42.83 2dxu s ASP 104 CO 0.00 0.14 -0.16 -0.69 0.21 0.00 0.00 175.17 174.66 2dxu s VAL 105 N -1.49 1.65 0.13 -1.27 1.01 -0.73 -0.51 120.40 119.20 2dxu s VAL 105 Ca 0.26 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2dxu s VAL 105 Cb -0.11 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2dxu s VAL 105 CO 0.18 0.47 -0.13 -0.76 0.00 0.00 0.00 175.10 174.87 2dxu s LEU 106 N 1.17 2.90 -0.19 3.92 1.43 0.95 -1.02 118.68 127.83 2dxu s LEU 106 Ca -0.01 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2dxu s LEU 106 Cb -0.14 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2dxu s LEU 106 CO -0.06 0.15 -0.07 -0.69 0.23 0.00 0.00 176.35 175.92 2dxu s VAL 107 N -1.36 1.35 -1.45 -1.59 1.01 0.40 -0.10 120.40 118.67 2dxu s VAL 107 Ca 0.21 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2dxu s VAL 107 Cb -0.10 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2dxu s VAL 107 CO 0.13 0.08 1.02 0.59 0.00 0.00 0.00 175.10 176.92 2dxu n ASN 108 N 4.78 -4.84 0.00 3.32 3.02 -1.26 -1.20 115.26 119.08 2dxu n ASN 108 Ca -0.13 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2dxu n ASN 108 Cb 0.47 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 2dxu n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dxu n TYR 109 N -4.73 0.00 -3.89 3.10 4.01 -1.26 -5.00 117.16 109.39 2dxu n TYR 109 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 2dxu n TYR 109 Cb 0.56 -0.90 -0.09 0.00 -0.31 0.00 0.00 39.34 38.60 2dxu n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dxu s LYS 110 N -0.78 3.98 -0.06 -0.72 1.02 -0.34 -5.00 119.74 117.84 2dxu s LYS 110 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2dxu s LYS 110 Cb 0.00 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2dxu s LYS 110 CO 0.00 0.35 1.53 0.21 -0.92 0.00 0.00 175.35 176.52 2dxu s LYS 111 N 0.18 4.21 -0.01 1.68 2.20 -1.26 -0.45 119.74 126.29 2dxu s LYS 111 Ca 0.07 2.05 0.11 0.00 -0.36 0.00 0.00 55.97 57.84 2dxu s LYS 111 Cb -0.12 -3.85 -0.16 0.00 -1.51 0.00 0.00 37.83 32.19 2dxu s LYS 111 CO -0.00 -0.77 0.28 1.51 -0.36 0.00 0.00 175.35 176.01 2dxu n ILE 112 N 5.28 0.00 -3.47 5.43 3.06 -0.19 -1.75 119.36 127.73 2dxu n ILE 112 Ca 0.16 -0.25 -0.13 0.00 -2.50 0.00 0.00 62.75 60.03 2dxu n ILE 112 Cb 0.43 0.39 -0.03 0.00 0.54 0.00 0.00 39.64 40.97 2dxu n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dxu s ALA 113 N -2.63 -1.55 0.01 1.51 0.00 -1.13 -1.12 121.76 116.85 2dxu s ALA 113 Ca -0.03 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 2dxu s ALA 113 Cb 0.07 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2dxu s ALA 113 CO 0.46 -0.68 0.03 0.20 0.00 0.00 0.00 175.76 175.77 2dxu s GLY 114 N -2.46 0.16 -0.02 0.00 0.00 -0.39 -1.78 107.32 102.83 2dxu s GLY 114 Ca -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 44.72 44.39 2dxu s GLY 114 CO -0.09 -0.48 -0.23 0.14 0.00 0.00 0.00 173.10 172.45 2dxu s VAL 115 N -1.33 1.80 -0.12 1.40 1.01 -0.11 -1.18 120.40 121.86 2dxu s VAL 115 Ca -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 2dxu s VAL 115 Cb -0.09 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2dxu s VAL 115 CO -0.00 0.51 0.05 -0.22 0.00 0.00 0.00 175.10 175.44 2dxu s LEU 116 N -0.48 0.53 -0.16 3.92 2.96 0.24 -4.80 118.68 120.89 2dxu s LEU 116 Ca 0.07 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.54 2dxu s LEU 116 Cb -0.09 -0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 2dxu s LEU 116 CO -0.00 -0.28 0.05 -0.69 -1.32 0.00 0.00 176.35 174.10 2dxu s VAL 117 N 2.05 4.67 -0.03 1.68 1.01 -1.26 -0.59 120.40 127.93 2dxu s VAL 117 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2dxu s VAL 117 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2dxu s VAL 117 CO -0.07 0.49 -0.08 -1.61 0.00 0.00 0.00 175.10 173.84 2dxu s GLU 118 N 0.13 0.88 -0.15 2.72 2.02 -0.25 -4.99 118.70 119.06 2dxu s GLU 118 Ca 0.04 -0.25 -0.07 0.00 0.02 0.00 0.00 54.97 54.72 2dxu s GLU 118 Cb -0.12 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.23 2dxu s GLU 118 CO 0.01 0.07 0.08 0.20 0.02 0.00 0.00 175.26 175.64 2dxu s GLY 119 N 0.32 1.98 -0.28 -1.39 0.00 -1.26 -0.28 107.32 106.41 2dxu s GLY 119 Ca -0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 2dxu s GLY 119 CO 0.00 -0.15 0.09 1.25 0.00 0.00 0.00 173.10 174.29 2dxu s LYS 120 N -0.20 0.59 6.80 2.90 2.36 0.41 -5.01 119.74 127.59 2dxu s LYS 120 Ca 0.08 -0.81 0.00 0.00 -2.55 0.00 0.00 55.97 52.69 2dxu s LYS 120 Cb -0.12 -1.84 0.00 0.00 -1.05 0.00 0.00 37.83 34.82 2dxu s LYS 120 CO 0.01 -0.92 0.00 0.41 1.55 0.00 0.00 175.35 176.41 2dxu n GLY 121 N 4.98 2.51 1.39 5.54 0.00 -1.26 -1.29 105.19 117.05 2dxu n GLY 121 Ca -0.04 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.69 2dxu n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dxu n ASP 122 N 4.46 4.08 -4.52 1.61 8.00 -1.26 -4.86 116.55 124.05 2dxu n ASP 122 Ca 0.00 -2.46 -0.34 0.00 0.71 0.00 0.00 54.79 52.71 2dxu n ASP 122 Cb 0.00 -0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 40.43 2dxu n ASP 122 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dxu s LYS 123 N -1.95 3.41 -0.11 -1.24 2.20 -0.41 -4.65 119.74 116.98 2dxu s LYS 123 Ca 0.41 -0.53 -0.00 0.00 -0.36 0.00 0.00 55.97 55.49 2dxu s LYS 123 Cb 0.28 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.76 2dxu s LYS 123 CO 0.17 0.37 -0.11 0.42 -0.36 0.00 0.00 175.35 175.84 2dxu s ILE 124 N 0.01 3.30 -0.25 5.43 1.01 0.29 -0.44 121.20 130.54 2dxu s ILE 124 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2dxu s ILE 124 Cb -0.13 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2dxu s ILE 124 CO 0.03 0.54 0.03 -0.69 0.00 0.00 0.00 174.94 174.84 2dxu s VAL 125 N 0.04 3.84 -0.42 2.92 1.01 0.62 -0.32 120.40 128.09 2dxu s VAL 125 Ca -0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2dxu s VAL 125 Cb -0.14 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.46 2dxu s VAL 125 CO 0.04 0.32 0.30 -0.22 0.00 0.00 0.00 175.10 175.54 2dxu s LEU 126 N 1.53 5.19 -0.13 3.92 2.96 -0.21 -1.09 118.68 130.85 2dxu s LEU 126 Ca 0.05 -1.14 -0.06 0.00 -0.22 0.00 0.00 54.13 52.75 2dxu s LEU 126 Cb -0.15 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2dxu s LEU 126 CO 0.00 -0.51 0.10 -0.83 -1.32 0.00 0.00 176.35 173.79 2dxu s GLY 127 N 2.00 2.05 -0.03 7.98 0.00 0.24 -0.38 107.32 119.18 2dxu s GLY 127 Ca 0.04 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.07 2dxu s GLY 127 CO 0.07 -0.28 -0.01 -0.42 0.00 0.00 0.00 173.10 172.46 2dxu s ILE 128 N -0.60 0.29 -0.16 0.90 1.01 0.28 -0.59 121.20 122.33 2dxu s ILE 128 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2dxu s ILE 128 Cb -0.12 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.01 2dxu s ILE 128 CO 0.02 0.17 -0.20 -0.83 0.00 0.00 0.00 174.94 174.10 2dxu s GLY 129 N 0.95 1.35 -0.10 6.18 0.00 -0.33 -1.78 107.32 113.59 2dxu s GLY 129 Ca -0.11 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2dxu s GLY 129 CO -0.01 0.20 -0.10 -2.27 0.00 0.00 0.00 173.10 170.92 2dxu s LEU 130 N 1.14 1.44 -0.17 0.66 2.96 -0.16 -1.26 118.68 123.30 2dxu s LEU 130 Ca 0.01 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 2dxu s LEU 130 Cb -0.14 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 2dxu s LEU 130 CO -0.09 -0.05 1.19 0.20 -1.32 0.00 0.00 176.35 176.28 2dxu s ASN 131 N 1.26 7.01 0.00 3.68 0.01 -0.27 -0.94 114.94 125.68 2dxu s ASN 131 Ca -0.03 1.62 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 2dxu s ASN 131 Cb -0.14 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2dxu s ASN 131 CO -0.04 -0.71 0.00 0.52 -1.51 0.00 0.00 177.10 175.37 2dxu n VAL 132 N 5.24 0.00 0.30 1.60 0.31 -1.25 -1.74 118.33 122.79 2dxu n VAL 132 Ca 0.13 0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.55 2dxu n VAL 132 Cb 0.45 -0.80 0.05 0.00 -0.91 0.00 0.00 33.84 32.63 2dxu n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dxu n ASN 133 N -1.48 1.91 -4.88 4.52 3.02 0.15 -0.77 115.26 117.73 2dxu n ASN 133 Ca 0.00 -1.47 -0.30 0.00 -0.03 0.00 0.00 54.58 52.78 2dxu n ASN 133 Cb 0.00 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2dxu n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dxu s ASN 134 N -0.79 5.96 0.44 6.41 4.22 -1.21 -4.85 114.94 125.12 2dxu s ASN 134 Ca 0.12 1.28 -0.23 0.00 -2.14 0.00 0.00 52.86 51.89 2dxu s ASN 134 Cb 0.08 -2.26 -0.08 0.00 1.28 0.00 0.00 41.25 40.27 2dxu s ASN 134 CO 0.12 -1.01 1.12 -0.54 -2.04 0.00 0.00 177.10 174.75 2dxu s LYS 135 N -5.21 3.90 0.20 3.55 -0.14 -1.26 -4.92 119.74 115.86 2dxu s LYS 135 Ca 0.56 1.67 0.08 0.00 -1.36 0.00 0.00 55.97 56.92 2dxu s LYS 135 Cb -0.11 -2.45 -0.05 0.00 -1.68 0.00 0.00 37.83 33.55 2dxu s LYS 135 CO 0.53 -0.41 -0.15 0.14 -0.76 0.00 0.00 175.35 174.70 2dxu s VAL 136 N -1.60 1.78 0.78 3.17 -7.23 -1.26 -4.84 120.40 111.21 2dxu s VAL 136 Ca 0.62 -2.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 2dxu s VAL 136 Cb -0.26 -2.01 0.07 0.00 0.56 0.00 0.00 36.38 34.73 2dxu s VAL 136 CO 0.32 -0.54 1.11 -2.16 -0.31 0.00 0.00 175.10 173.51 2dxu s PRO 137 N -3.49 2.09 0.23 4.82 0.04 -1.26 -4.89 135.00 132.55 2dxu s PRO 137 Ca 0.22 1.28 -0.32 0.00 0.04 0.00 0.00 61.00 62.22 2dxu s PRO 137 Cb -0.02 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 2dxu s PRO 137 CO 0.07 -1.78 1.42 0.09 0.04 0.00 0.00 177.00 176.84 2dxu n ASN 138 N -3.50 2.74 0.00 6.66 3.02 -1.26 -1.59 115.26 121.33 2dxu n ASN 138 Ca 0.10 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 2dxu n ASN 138 Cb 0.53 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 2dxu n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dxu n GLY 139 N 2.28 3.28 3.98 7.41 0.00 -1.26 -5.04 105.19 115.84 2dxu n GLY 139 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2dxu n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxu s ALA 140 N -2.52 3.39 0.31 4.61 0.00 -0.62 -4.11 121.76 122.81 2dxu s ALA 140 Ca 0.00 -1.61 -0.00 0.00 0.00 0.00 0.00 51.96 50.35 2dxu s ALA 140 Cb 0.00 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 2dxu s ALA 140 CO 0.00 -1.67 0.36 -0.08 0.00 0.00 0.00 175.76 174.37 2dxu s THR 141 N -3.30 0.00 0.17 0.00 -1.32 -0.71 -4.83 115.64 105.64 2dxu s THR 141 Ca 0.68 -1.77 -0.08 0.00 -1.21 0.00 0.00 61.69 59.32 2dxu s THR 141 Cb -0.05 -2.53 -0.01 0.00 -1.51 0.00 0.00 72.50 68.39 2dxu s THR 141 CO 0.46 0.00 0.26 -0.94 -2.21 0.00 0.00 174.62 172.19 2dxu s SER 142 N -3.24 0.07 0.24 8.08 1.04 -1.26 -4.34 113.70 114.28 2dxu s SER 142 Ca 0.34 -0.95 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 2dxu s SER 142 Cb 0.02 0.42 0.22 0.00 0.10 0.00 0.00 66.02 66.78 2dxu s SER 142 CO 0.20 -0.89 1.90 0.24 0.98 0.00 0.00 173.24 175.68 2dxu h MET 143 N 2.57 1.22 -0.76 4.02 2.86 -1.22 -1.37 114.93 122.25 2dxu h MET 143 Ca -0.32 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 2dxu h MET 143 Cb 1.23 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 2dxu h MET 143 CO 0.49 0.82 0.38 -0.22 1.06 0.00 0.00 176.91 179.45 2dxu h LYS 144 N 1.25 1.08 -0.08 1.72 3.64 -1.17 -0.00 116.57 123.01 2dxu h LYS 144 Ca 0.34 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2dxu h LYS 144 Cb -0.12 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 2dxu h LYS 144 CO -0.07 0.83 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.46 2dxu h LEU 145 N 1.06 0.18 0.05 5.20 3.38 -1.66 0.21 115.31 123.72 2dxu h LEU 145 Ca 0.26 -0.07 -0.26 0.00 0.09 0.00 0.00 57.88 57.90 2dxu h LEU 145 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dxu h LEU 145 CO -0.04 0.57 -1.17 -0.33 0.09 0.00 0.00 178.44 177.56 2dxu h GLU 146 N 0.14 0.29 0.00 1.13 4.39 -0.81 -3.35 114.58 116.38 2dxu h GLU 146 Ca 0.01 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2dxu h GLU 146 Cb 0.78 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2dxu h GLU 146 CO 0.06 1.19 -1.51 1.28 -1.16 0.00 0.00 179.01 178.87 2dxu n LEU 147 N -3.58 0.49 0.00 1.33 4.77 -0.06 -4.99 117.00 114.97 2dxu n LEU 147 Ca -0.08 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2dxu n LEU 147 Cb 0.98 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 2dxu n LEU 147 CO 0.53 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2dxu n GLY 148 N 1.27 0.51 3.31 -0.72 0.00 0.71 -5.02 105.19 105.26 2dxu n GLY 148 Ca -0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2dxu n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dxu s SER 149 N -2.19 -0.26 0.20 1.61 1.04 -1.21 -5.04 113.70 107.85 2dxu s SER 149 Ca 0.00 -0.05 -0.32 0.00 0.48 0.00 0.00 55.95 56.06 2dxu s SER 149 Cb 0.00 0.42 -0.12 0.00 0.10 0.00 0.00 66.02 66.42 2dxu s SER 149 CO 0.00 -0.67 1.71 -0.70 0.98 0.00 0.00 173.24 174.56 2dxu s GLU 150 N -2.58 4.14 -0.18 4.02 2.56 -1.26 -4.47 118.70 120.92 2dxu s GLU 150 Ca -0.05 2.57 -0.08 0.00 0.00 0.00 0.00 54.97 57.42 2dxu s GLU 150 Cb -0.01 -3.12 -0.04 0.00 2.00 0.00 0.00 34.13 32.96 2dxu s GLU 150 CO -0.03 -0.74 0.07 0.08 -0.56 0.00 0.00 175.26 174.08 2dxu s VAL 151 N 1.28 4.90 -0.24 3.70 1.01 -1.26 -5.04 120.40 124.75 2dxu s VAL 151 Ca 0.75 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 2dxu s VAL 151 Cb -0.49 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2dxu s VAL 151 CO 0.32 0.47 2.22 -2.84 0.00 0.00 0.00 175.10 175.27 2dxu s PRO 152 N 0.27 3.06 0.22 2.72 0.02 -1.26 -4.82 135.00 135.20 2dxu s PRO 152 Ca 0.05 1.95 -0.07 0.00 0.02 0.00 0.00 61.00 62.94 2dxu s PRO 152 Cb -0.12 -4.38 0.31 0.00 0.02 0.00 0.00 34.50 30.33 2dxu s PRO 152 CO -0.00 -2.19 1.79 1.25 -0.33 0.00 0.00 177.00 177.52 2dxu h LEU 153 N 15.37 0.49 -1.40 -5.54 5.85 -1.96 -1.57 115.31 126.56 2dxu h LEU 153 Ca -0.39 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2dxu h LEU 153 Cb 1.24 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2dxu h LEU 153 CO 0.98 0.29 0.12 0.25 -0.34 0.00 0.00 178.44 179.74 2dxu h LEU 154 N 0.63 0.48 -0.97 2.25 5.85 -2.00 -1.58 115.31 119.97 2dxu h LEU 154 Ca 0.34 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2dxu h LEU 154 Cb 0.32 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2dxu h LEU 154 CO -0.24 0.46 0.12 0.28 -0.34 0.00 0.00 178.44 178.71 2dxu h SER 155 N 0.52 0.82 -0.46 1.25 0.02 -1.68 -0.40 113.55 113.62 2dxu h SER 155 Ca 0.13 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2dxu h SER 155 Cb 0.15 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2dxu h SER 155 CO -0.01 0.81 -0.23 0.58 -1.14 0.00 0.00 176.83 176.83 2dxu h VAL 156 N 0.83 1.27 0.01 2.27 2.07 -1.10 -1.82 116.25 119.78 2dxu h VAL 156 Ca 0.18 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 2dxu h VAL 156 Cb 0.32 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2dxu h VAL 156 CO 0.00 0.48 -0.00 0.15 0.02 0.00 0.00 177.57 178.22 2dxu h PHE 157 N 0.81 -0.01 -0.49 1.57 3.57 -0.84 -0.47 116.94 121.08 2dxu h PHE 157 Ca 0.10 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2dxu h PHE 157 Cb 0.81 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2dxu h PHE 157 CO 0.06 0.01 0.26 0.00 -2.23 0.00 0.00 178.31 176.41 2dxu h ARG 158 N -0.03 0.49 -0.05 1.11 3.08 -1.01 -0.53 114.38 117.44 2dxu h ARG 158 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dxu h ARG 158 Cb 0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2dxu h ARG 158 CO 0.00 0.33 0.03 1.03 -1.07 0.00 0.00 179.97 180.29 2dxu h SER 159 N 0.51 0.07 -0.31 7.04 0.87 -1.12 -1.66 113.55 118.95 2dxu h SER 159 Ca 0.21 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2dxu h SER 159 Cb 0.10 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2dxu h SER 159 CO -0.13 0.11 0.12 0.25 -0.53 0.00 0.00 176.83 176.65 2dxu h LEU 160 N 0.02 0.43 -1.04 2.23 5.85 -0.86 -1.39 115.31 120.55 2dxu h LEU 160 Ca 0.02 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2dxu h LEU 160 Cb 0.06 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2dxu h LEU 160 CO -0.00 0.48 0.51 0.40 -0.34 0.00 0.00 178.44 179.49 2dxu h ILE 161 N 0.35 1.24 -0.29 4.05 1.08 -1.07 0.51 117.51 123.37 2dxu h ILE 161 Ca 0.10 -0.53 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 2dxu h ILE 161 Cb 0.19 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 2dxu h ILE 161 CO -0.01 0.25 0.09 0.74 -0.69 0.00 0.00 178.15 178.54 2dxu h THR 162 N 1.19 1.20 -0.42 -0.27 2.02 -1.04 -1.16 112.91 114.43 2dxu h THR 162 Ca 0.31 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2dxu h THR 162 Cb -0.04 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2dxu h THR 162 CO -0.06 0.22 0.14 0.78 0.37 0.00 0.00 175.52 176.97 2dxu h ASN 163 N 0.31 0.60 -0.79 4.18 2.35 -0.84 -2.73 115.58 118.66 2dxu h ASN 163 Ca 0.09 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2dxu h ASN 163 Cb 0.25 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2dxu h ASN 163 CO -0.00 0.63 0.36 -0.07 -1.65 0.00 0.00 177.43 176.70 2dxu h LEU 164 N 0.53 1.05 -0.58 1.61 3.38 -0.79 -0.88 115.31 119.63 2dxu h LEU 164 Ca 0.14 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dxu h LEU 164 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2dxu h LEU 164 CO -0.01 0.91 0.38 -0.78 0.09 0.00 0.00 178.44 179.03 2dxu h ASP 165 N 1.13 0.66 -0.17 -0.43 3.58 -1.12 0.11 116.42 120.18 2dxu h ASP 165 Ca 0.27 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 2dxu h ASP 165 Cb 0.15 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2dxu h ASP 165 CO -0.03 0.47 0.03 -0.09 -2.88 0.00 0.00 179.24 176.74 2dxu h ARG 166 N 0.78 0.29 -0.86 0.28 2.43 -1.18 -1.16 114.38 114.95 2dxu h ARG 166 Ca 0.22 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2dxu h ARG 166 Cb -0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2dxu h ARG 166 CO -0.05 0.45 0.56 -0.07 -1.51 0.00 0.00 179.97 179.36 2dxu h LEU 167 N 0.08 0.99 -0.13 3.80 3.38 -0.93 -1.97 115.31 120.52 2dxu h LEU 167 Ca 0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2dxu h LEU 167 Cb 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dxu h LEU 167 CO 0.00 0.72 -0.03 0.22 0.09 0.00 0.00 178.44 179.44 2dxu h TYR 168 N 1.16 0.29 -0.93 1.13 3.20 -0.66 -0.51 116.97 120.66 2dxu h TYR 168 Ca 0.31 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.15 2dxu h TYR 168 Cb -0.13 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.02 2dxu h TYR 168 CO -0.01 0.55 0.61 -0.07 -1.64 0.00 0.00 178.16 177.61 2dxu h LEU 169 N -0.05 1.02 -0.55 2.82 4.07 -1.08 -1.41 115.31 120.13 2dxu h LEU 169 Ca 0.03 -0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 2dxu h LEU 169 Cb 0.46 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2dxu h LEU 169 CO 0.01 0.70 -0.50 -1.13 -1.08 0.00 0.00 178.44 176.44 2dxu h ASN 170 N 1.18 0.63 -0.94 -0.43 -1.24 -1.24 -3.07 115.58 110.47 2dxu h ASN 170 Ca 0.37 -0.32 0.01 0.00 0.71 0.00 0.00 56.30 57.07 2dxu h ASN 170 Cb -0.00 -0.18 -0.05 0.00 0.73 0.00 0.00 38.32 38.82 2dxu h ASN 170 CO -0.11 1.02 0.62 0.15 -1.29 0.00 0.00 177.43 177.83 2dxu h PHE 171 N 0.45 1.18 0.00 0.67 3.57 -0.16 0.46 116.94 123.11 2dxu h PHE 171 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2dxu h PHE 171 Cb 1.04 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2dxu h PHE 171 CO 0.04 0.73 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.68 2dxu h LEU 172 N 1.26 0.00 0.03 0.59 3.38 -1.19 -2.08 115.31 117.29 2dxu h LEU 172 Ca 0.35 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.93 2dxu h LEU 172 Cb -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2dxu h LEU 172 CO -0.08 0.11 -2.28 0.29 0.09 0.00 0.00 178.44 176.57 2dxu n LYS 173 N -4.14 0.65 -3.46 1.13 5.02 -0.72 -4.75 118.16 111.89 2dxu n LYS 173 Ca -0.02 0.24 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2dxu n LYS 173 Cb 0.19 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 2dxu n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dxu n ASN 174 N -3.63 1.77 0.08 4.39 3.02 0.15 -4.98 115.26 116.06 2dxu n ASN 174 Ca -0.44 -2.97 0.05 0.00 -0.03 0.00 0.00 54.58 51.19 2dxu n ASN 174 Cb 0.95 -0.66 0.27 0.00 -0.61 0.00 0.00 39.78 39.74 2dxu n ASN 174 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dxu n PRO 175 N 1.64 0.06 0.07 3.52 -0.04 -0.79 -2.08 135.00 137.39 2dxu n PRO 175 Ca 0.25 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.37 2dxu n PRO 175 Cb 0.44 -1.77 0.03 0.00 -0.04 0.00 0.00 33.50 32.16 2dxu n PRO 175 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2dxu n MET 176 N -1.84 0.47 -0.37 0.54 2.81 -1.26 -4.30 117.12 113.17 2dxu n MET 176 Ca -0.01 0.06 0.03 0.00 -1.81 0.00 0.00 57.70 55.97 2dxu n MET 176 Cb 0.07 -1.72 0.18 0.00 -0.71 0.00 0.00 33.22 31.04 2dxu n MET 176 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2dxu h ASP 177 N 0.00 1.04 -0.32 7.83 3.32 -1.80 -2.40 116.42 124.10 2dxu h ASP 177 Ca 0.00 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.15 2dxu h ASP 177 Cb 0.88 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2dxu h ASP 177 CO 0.00 0.66 0.23 -0.29 -1.72 0.00 0.00 179.24 178.13 2dxu h ILE 178 N 1.18 0.82 -0.68 0.35 6.09 -1.78 -2.60 117.51 120.89 2dxu h ILE 178 Ca 0.43 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.93 2dxu h ILE 178 Cb 0.17 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.26 2dxu h ILE 178 CO -0.17 0.00 0.45 -0.07 -3.07 0.00 0.00 178.15 175.28 2dxu h LEU 179 N 0.00 0.79 -0.78 2.19 3.38 -1.71 -1.19 115.31 117.99 2dxu h LEU 179 Ca 0.15 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2dxu h LEU 179 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2dxu h LEU 179 CO -0.00 0.58 -0.37 -1.13 0.09 0.00 0.00 178.44 177.60 2dxu h ASN 180 N 0.92 0.50 -0.50 -0.43 -1.24 -1.62 -1.15 115.58 112.07 2dxu h ASN 180 Ca 0.25 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 2dxu h ASN 180 Cb -0.10 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 2dxu h ASN 180 CO -0.05 0.83 0.06 -0.07 -1.29 0.00 0.00 177.43 176.91 2dxu h LEU 181 N 0.40 0.85 -0.05 0.34 3.38 -1.44 -1.36 115.31 117.44 2dxu h LEU 181 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dxu h LEU 181 Cb 0.84 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dxu h LEU 181 CO 0.07 0.88 -0.01 0.58 0.09 0.00 0.00 178.44 180.05 2dxu h VAL 182 N 0.84 1.28 -0.65 1.22 2.07 -0.95 -2.86 116.25 117.20 2dxu h VAL 182 Ca 0.17 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.92 2dxu h VAL 182 Cb 0.42 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 2dxu h VAL 182 CO 0.01 0.23 0.28 0.03 0.02 0.00 0.00 177.57 178.15 2dxu h ARG 183 N -0.25 0.48 0.00 1.57 3.08 -0.98 0.83 114.38 119.10 2dxu h ARG 183 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dxu h ARG 183 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2dxu h ARG 183 CO 0.00 0.32 0.00 -0.25 -1.07 0.00 0.00 179.97 178.97 2dxu n ASP 184 N -4.94 0.00 -0.15 7.04 8.00 -0.53 -3.21 116.55 122.75 2dxu n ASP 184 Ca 0.10 -0.07 0.03 0.00 0.71 0.00 0.00 54.79 55.56 2dxu n ASP 184 Cb 0.28 -0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.15 2dxu n ASP 184 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dxu n ASN 185 N -1.27 1.18 -4.65 -2.24 3.02 -0.21 -5.07 115.26 106.02 2dxu n ASN 185 Ca 0.11 -2.14 -0.26 0.00 -0.03 0.00 0.00 54.58 52.25 2dxu n ASN 185 Cb 0.17 -0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 2dxu n ASN 185 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dxu s MET 186 N -1.12 2.36 -0.43 3.52 1.75 0.11 -0.21 119.30 125.29 2dxu s MET 186 Ca 0.10 -1.14 -0.28 0.00 -1.25 0.00 0.00 55.69 53.13 2dxu s MET 186 Cb 0.09 -2.33 0.02 0.00 2.84 0.00 0.00 34.83 35.45 2dxu s MET 186 CO 0.01 0.45 1.05 0.42 -0.65 0.00 0.00 175.02 176.30 2dxu s ILE 187 N -1.74 4.37 0.32 10.11 1.01 -0.18 -4.83 121.20 130.26 2dxu s ILE 187 Ca 0.27 1.21 0.04 0.00 0.00 0.00 0.00 60.65 62.17 2dxu s ILE 187 Cb -0.09 -4.50 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 2dxu s ILE 187 CO 0.18 -0.81 0.17 -0.76 0.00 0.00 0.00 174.94 173.72 2dxu s LEU 188 N 4.02 1.74 -0.57 2.97 1.43 -1.26 -4.85 118.68 122.16 2dxu s LEU 188 Ca 0.44 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 2dxu s LEU 188 Cb -0.09 0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.32 2dxu s LEU 188 CO 0.26 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.54 2dxu n GLY 189 N -0.64 0.77 3.31 -3.19 0.00 0.03 -5.01 105.19 100.45 2dxu n GLY 189 Ca 0.01 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 2dxu n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dxu s VAL 190 N -2.06 1.44 0.24 1.61 -7.23 -1.26 -4.94 120.40 108.20 2dxu s VAL 190 Ca 0.00 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 57.74 2dxu s VAL 190 Cb 0.00 -2.00 -0.09 0.00 0.56 0.00 0.00 36.38 34.86 2dxu s VAL 190 CO 0.00 -0.63 1.03 -0.60 -0.31 0.00 0.00 175.10 174.59 2dxu s ARG 191 N -3.71 4.71 0.13 4.82 3.52 -1.26 -1.41 118.95 125.75 2dxu s ARG 191 Ca 0.21 1.66 -0.01 0.00 -0.13 0.00 0.00 55.73 57.46 2dxu s ARG 191 Cb 0.01 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2dxu s ARG 191 CO 0.04 0.30 0.03 0.14 -0.81 0.00 0.00 175.30 175.01 2dxu s VAL 192 N -0.94 0.22 0.32 7.11 -7.23 0.15 -4.91 120.40 115.11 2dxu s VAL 192 Ca 0.44 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2dxu s VAL 192 Cb -0.29 -1.99 -0.06 0.00 0.56 0.00 0.00 36.38 34.60 2dxu s VAL 192 CO 0.36 -0.54 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.80 2dxu s LYS 193 N -4.01 1.72 -0.01 4.82 2.20 -1.26 -1.91 119.74 121.29 2dxu s LYS 193 Ca 0.22 -1.89 0.05 0.00 -0.36 0.00 0.00 55.97 53.99 2dxu s LYS 193 Cb 0.07 -1.44 -0.01 0.00 -1.51 0.00 0.00 37.83 34.94 2dxu s LYS 193 CO 0.01 0.07 -0.16 0.45 -0.36 0.00 0.00 175.35 175.35 2dxu s SER 199 N -3.55 1.89 0.16 1.43 0.15 -1.26 -5.00 113.70 107.53 2dxu s SER 199 Ca 0.32 -0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.57 2dxu s SER 199 Cb 0.04 -0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2dxu s SER 199 CO 0.15 0.19 0.28 0.72 1.20 0.00 0.00 173.24 175.77 2dxu s PHE 200 N -0.42 0.41 0.27 3.44 -0.12 -1.26 -5.18 117.98 115.13 2dxu s PHE 200 Ca 0.06 -0.78 0.10 0.00 -0.05 0.00 0.00 56.93 56.26 2dxu s PHE 200 Cb -0.06 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.20 2dxu s PHE 200 CO -0.00 -0.72 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.09 2dxu s GLU 201 N -3.97 1.60 0.00 1.99 2.02 -1.26 -5.02 118.70 114.06 2dxu s GLU 201 Ca 0.17 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.41 2dxu s GLU 201 Cb 0.03 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.76 2dxu s GLU 201 CO 0.00 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.91 2dxu n GLY 202 N -0.59 -0.99 3.73 -1.39 0.00 -0.80 -4.51 105.19 100.64 2dxu n GLY 202 Ca -0.06 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 2dxu n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dxu s ILE 203 N -2.00 5.04 -0.69 -0.61 1.09 -0.58 -0.68 121.20 122.78 2dxu s ILE 203 Ca 0.00 1.29 -0.27 0.00 -1.10 0.00 0.00 60.65 60.57 2dxu s ILE 203 Cb 0.00 -3.96 0.02 0.00 -1.06 0.00 0.00 42.46 37.45 2dxu s ILE 203 CO 0.00 0.31 1.42 0.00 -0.10 0.00 0.00 174.94 176.57 2dxu s ALA 204 N 0.52 2.62 -0.00 9.38 0.00 -0.50 -1.48 121.76 132.30 2dxu s ALA 204 Ca 0.33 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 2dxu s ALA 204 Cb -0.17 -4.26 -0.29 0.00 0.00 0.00 0.00 23.12 18.40 2dxu s ALA 204 CO 0.16 -3.40 0.84 0.93 0.00 0.00 0.00 175.76 174.30 2dxu h GLU 205 N 11.26 0.31 0.00 0.00 4.39 -1.28 0.11 114.58 129.37 2dxu h GLU 205 Ca -0.27 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 58.89 2dxu h GLU 205 Cb 1.08 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2dxu h GLU 205 CO 1.26 1.20 0.00 -3.47 -1.16 0.00 0.00 179.01 176.83 2dxu n ASP 206 N -3.51 0.00 -4.31 1.42 2.03 -1.23 -4.66 116.55 106.29 2dxu n ASP 206 Ca -0.18 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.82 2dxu n ASP 206 Cb 1.06 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 41.30 2dxu n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dxu s ILE 207 N -2.23 2.09 0.09 5.18 -5.25 -1.26 -0.28 121.20 119.53 2dxu s ILE 207 Ca 0.00 -1.09 -0.01 0.00 -0.99 0.00 0.00 60.65 58.56 2dxu s ILE 207 Cb 0.00 -1.72 0.02 0.00 2.95 0.00 0.00 42.46 43.71 2dxu s ILE 207 CO 0.00 0.58 0.12 -0.90 -1.79 0.00 0.00 174.94 172.95 2dxu n ASP 208 N 2.51 0.02 0.01 4.36 5.68 -0.53 -4.87 116.55 123.74 2dxu n ASP 208 Ca -0.16 -1.05 0.08 0.00 -0.50 0.00 0.00 54.79 53.15 2dxu n ASP 208 Cb 0.51 -0.09 0.33 0.00 -1.14 0.00 0.00 41.12 40.74 2dxu n ASP 208 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2dxu n ASP 209 N -3.07 0.07 -0.88 -1.12 2.03 -1.26 -1.56 116.55 110.75 2dxu n ASP 209 Ca 0.02 0.52 0.11 0.00 0.52 0.00 0.00 54.79 55.95 2dxu n ASP 209 Cb 0.05 -0.53 0.09 0.00 -0.72 0.00 0.00 41.12 40.01 2dxu n ASP 209 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2dxu n PHE 210 N -1.58 0.00 -0.73 -0.67 3.01 -1.26 -4.96 117.46 111.28 2dxu n PHE 210 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2dxu n PHE 210 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2dxu n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dxu n GLY 211 N 1.27 0.72 3.77 1.37 0.00 -0.60 -4.85 105.19 106.87 2dxu n GLY 211 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2dxu n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dxu s ARG 212 N -0.27 4.41 -0.08 1.61 0.52 -1.26 -4.75 118.95 119.12 2dxu s ARG 212 Ca 0.00 1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 56.53 2dxu s ARG 212 Cb 0.00 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 2dxu s ARG 212 CO 0.00 0.05 0.96 -1.17 0.02 0.00 0.00 175.30 175.17 2dxu s LEU 213 N -2.08 4.28 -0.27 2.53 2.96 -0.30 -1.46 118.68 124.34 2dxu s LEU 213 Ca 0.51 1.51 -0.16 0.00 -0.22 0.00 0.00 54.13 55.77 2dxu s LEU 213 Cb -0.26 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2dxu s LEU 213 CO 0.32 -0.37 0.41 -0.63 -1.32 0.00 0.00 176.35 174.76 2dxu s ILE 214 N 1.69 5.14 -0.09 6.68 -1.09 0.61 -0.53 121.20 133.62 2dxu s ILE 214 Ca 0.48 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.57 2dxu s ILE 214 Cb -0.19 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2dxu s ILE 214 CO 0.20 0.13 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.22 2dxu s ILE 215 N 2.14 2.56 -0.35 2.92 -1.09 -0.14 -0.75 121.20 126.48 2dxu s ILE 215 Ca 0.17 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 2dxu s ILE 215 Cb -0.16 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 2dxu s ILE 215 CO 0.10 0.56 0.18 -0.60 -1.23 0.00 0.00 174.94 173.95 2dxu s ARG 216 N 0.01 2.96 0.69 2.79 3.52 -0.55 -1.18 118.95 127.18 2dxu s ARG 216 Ca -0.07 -0.98 -0.11 0.00 -0.13 0.00 0.00 55.73 54.44 2dxu s ARG 216 Cb -0.15 -3.67 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 2dxu s ARG 216 CO 0.05 -0.62 1.06 -0.51 -0.81 0.00 0.00 175.30 174.47 2dxu s LEU 217 N 1.56 3.06 0.56 -0.88 1.02 0.08 -1.52 118.68 122.56 2dxu s LEU 217 Ca 0.03 1.44 0.25 0.00 0.02 0.00 0.00 54.13 55.86 2dxu s LEU 217 Cb -0.19 -4.33 1.54 0.00 0.02 0.00 0.00 46.19 43.24 2dxu s LEU 217 CO 0.06 -1.31 2.12 0.44 0.02 0.00 0.00 176.35 177.69 2dxu h ASP 218 N -0.62 0.00 0.89 2.29 3.32 -1.88 0.33 116.42 120.75 2dxu h ASP 218 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2dxu h ASP 218 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2dxu h ASP 218 CO 0.60 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.58 2dxu n SER 219 N -4.11 0.21 0.00 6.45 3.41 -1.26 -4.87 113.62 113.46 2dxu n SER 219 Ca 0.01 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2dxu n SER 219 Cb 0.27 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2dxu n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dxu n GLY 220 N 0.82 1.50 3.77 5.00 0.00 0.11 -5.06 105.19 111.33 2dxu n GLY 220 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2dxu n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dxu s GLU 221 N -0.92 3.79 -0.18 1.61 2.12 -1.26 -4.72 118.70 119.14 2dxu s GLU 221 Ca 0.00 2.36 -0.03 0.00 0.36 0.00 0.00 54.97 57.66 2dxu s GLU 221 Cb 0.00 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 2dxu s GLU 221 CO 0.00 -0.71 -0.05 0.08 -0.54 0.00 0.00 175.26 174.04 2dxu s VAL 222 N -1.21 3.58 0.09 3.70 1.01 -1.26 -0.74 120.40 125.57 2dxu s VAL 222 Ca 0.59 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.22 2dxu s VAL 222 Cb -0.42 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2dxu s VAL 222 CO 0.55 0.46 -0.24 -0.54 0.00 0.00 0.00 175.10 175.33 2dxu s LYS 223 N 0.86 1.70 -0.22 2.72 1.02 -0.33 -4.98 119.74 120.51 2dxu s LYS 223 Ca -0.01 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 2dxu s LYS 223 Cb -0.15 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2dxu s LYS 223 CO 0.01 0.49 -0.09 0.15 -0.92 0.00 0.00 175.35 174.99 2dxu s LYS 224 N -1.74 3.07 -0.20 1.68 1.02 -1.26 -0.97 119.74 121.35 2dxu s LYS 224 Ca 0.14 -0.81 -0.15 0.00 0.02 0.00 0.00 55.97 55.18 2dxu s LYS 224 Cb -0.10 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2dxu s LYS 224 CO 0.05 -0.27 0.35 0.08 -0.92 0.00 0.00 175.35 174.64 2dxu s VAL 225 N 1.37 5.24 -2.59 3.17 1.01 0.31 -4.90 120.40 124.02 2dxu s VAL 225 Ca 0.04 0.61 0.27 0.00 0.00 0.00 0.00 61.98 62.90 2dxu s VAL 225 Cb -0.15 -3.68 0.49 0.00 0.00 0.00 0.00 36.38 33.04 2dxu s VAL 225 CO -0.06 0.29 1.66 -0.38 0.00 0.00 0.00 175.10 176.61