#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ied n GLY 3 N 0.00 -1.16 0.38 1.09 0.00 -1.26 -4.51 105.19 99.73 2ied n GLY 3 Ca 0.00 -1.15 0.18 0.00 0.00 0.00 0.00 46.02 45.05 2ied n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ied h LEU 4 N 0.00 0.14 -2.96 0.99 6.46 -1.91 -2.89 115.31 115.14 2ied h LEU 4 Ca 0.00 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2ied h LEU 4 Cb 0.00 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 2ied h LEU 4 CO 0.00 0.08 -0.44 0.18 -0.62 0.00 0.00 178.44 177.63 2ied n LEU 5 N -4.41 2.36 -4.69 2.25 4.32 -0.58 -4.66 117.00 111.58 2ied n LEU 5 Ca 0.11 -3.42 -0.43 0.00 -0.02 0.00 0.00 56.01 52.24 2ied n LEU 5 Cb 0.57 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 41.90 2ied n LEU 5 CO 0.35 1.12 1.45 -0.67 -1.22 0.00 0.00 177.39 178.42 2ied n ASP 6 N -0.99 3.89 0.00 -1.43 2.03 -1.07 -1.51 116.55 117.47 2ied n ASP 6 Ca 0.16 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2ied n ASP 6 Cb 0.73 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 2ied n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ied n GLY 7 N 4.16 1.62 3.76 0.27 0.00 -1.18 -4.96 105.19 108.85 2ied n GLY 7 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2ied n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ied s LYS 8 N -0.22 4.49 -0.19 1.61 1.02 -0.57 -4.86 119.74 121.02 2ied s LYS 8 Ca 0.00 1.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.95 2ied s LYS 8 Cb 0.00 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 2ied s LYS 8 CO 0.00 0.37 0.10 1.03 -0.92 0.00 0.00 175.35 175.93 2ied s ARG 9 N -0.37 4.08 -0.04 1.68 0.52 -1.26 -0.13 118.95 123.44 2ied s ARG 9 Ca 0.37 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2ied s ARG 9 Cb -0.21 -3.32 0.03 0.00 0.52 0.00 0.00 34.95 31.97 2ied s ARG 9 CO 0.23 0.29 0.05 0.42 0.02 0.00 0.00 175.30 176.31 2ied s ILE 10 N 0.36 -0.09 -0.12 1.52 1.01 0.33 -0.17 121.20 124.05 2ied s ILE 10 Ca 0.05 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 2ied s ILE 10 Cb -0.12 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.19 2ied s ILE 10 CO -0.01 0.17 1.17 -0.22 0.00 0.00 0.00 174.94 176.04 2ied s LEU 11 N 1.97 4.22 -0.19 2.97 0.20 0.03 -0.86 118.68 127.03 2ied s LEU 11 Ca 0.02 1.67 -0.00 0.00 0.69 0.00 0.00 54.13 56.51 2ied s LEU 11 Cb -0.12 -3.55 0.01 0.00 -0.43 0.00 0.00 46.19 42.10 2ied s LEU 11 CO -0.03 -0.63 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.56 2ied s VAL 12 N 2.71 2.50 0.22 1.68 1.01 0.96 0.16 120.40 129.63 2ied s VAL 12 Ca 0.53 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2ied s VAL 12 Cb -0.21 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2ied s VAL 12 CO 0.17 0.50 0.10 -0.94 0.00 0.00 0.00 175.10 174.93 2ied s SER 13 N 1.30 5.14 0.00 3.32 1.04 -0.35 -1.64 113.70 122.50 2ied s SER 13 Ca 0.04 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2ied s SER 13 Cb -0.14 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2ied s SER 13 CO -0.09 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2ied n GLY 14 N -0.71 0.66 3.58 7.32 0.00 -1.26 -3.13 105.19 111.66 2ied n GLY 14 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2ied n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ied s ILE 15 N -2.25 3.38 -0.04 -0.61 1.01 -1.26 -4.68 121.20 116.75 2ied s ILE 15 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.07 2ied s ILE 15 Cb 0.00 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.67 2ied s ILE 15 CO 0.00 -0.53 0.21 0.00 0.00 0.00 0.00 174.94 174.63 2ied n ILE 16 N 7.41 0.00 -3.87 2.92 0.13 -1.26 -4.90 119.36 119.78 2ied n ILE 16 Ca 0.24 -0.21 -0.09 0.00 -1.10 0.00 0.00 62.75 61.58 2ied n ILE 16 Cb 0.49 0.35 -0.07 0.00 -0.84 0.00 0.00 39.64 39.57 2ied n ILE 16 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2ied s THR 17 N -2.57 0.10 -2.40 9.51 2.01 -1.26 -4.82 115.64 116.21 2ied s THR 17 Ca -0.03 -1.19 0.28 0.00 0.31 0.00 0.00 61.69 61.05 2ied s THR 17 Cb 0.06 -1.54 0.49 0.00 0.01 0.00 0.00 72.50 71.51 2ied s THR 17 CO 0.38 -0.45 1.69 -0.90 -0.69 0.00 0.00 174.62 174.65 2ied n ASP 18 N -0.15 1.49 -0.01 3.53 5.68 -1.26 -3.44 116.55 122.38 2ied n ASP 18 Ca -0.12 -1.42 0.10 0.00 -0.50 0.00 0.00 54.79 52.85 2ied n ASP 18 Cb 0.63 0.02 -0.14 0.00 -1.14 0.00 0.00 41.12 40.49 2ied n ASP 18 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2ied n SER 19 N 0.09 0.56 -4.62 -1.12 3.41 -1.26 -4.71 113.62 105.97 2ied n SER 19 Ca 0.18 -0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 2ied n SER 19 Cb 0.36 1.66 0.02 0.00 -0.26 0.00 0.00 64.21 66.00 2ied n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ied n SER 20 N -1.99 1.33 -0.23 4.04 3.41 -1.22 -4.81 113.62 114.14 2ied n SER 20 Ca -0.02 1.01 0.03 0.00 -0.26 0.00 0.00 58.87 59.63 2ied n SER 20 Cb 0.46 -1.38 0.15 0.00 -0.26 0.00 0.00 64.21 63.18 2ied n SER 20 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2ied h ILE 21 N 1.44 0.70 -0.72 -1.33 2.04 -1.92 -0.15 117.51 117.56 2ied h ILE 21 Ca -0.46 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.42 2ied h ILE 21 Cb 1.34 0.25 -0.12 0.00 -0.74 0.00 0.00 36.82 37.54 2ied h ILE 21 CO 0.56 0.08 0.06 0.00 0.00 0.00 0.00 178.15 178.85 2ied h ALA 22 N 1.49 0.81 -0.17 1.87 0.00 -1.88 0.97 119.26 122.35 2ied h ALA 22 Ca 0.36 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.50 2ied h ALA 22 Cb 0.52 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ied h ALA 22 CO -0.37 -0.40 0.05 0.35 0.00 0.00 0.00 179.25 178.89 2ied h PHE 23 N 0.15 0.10 -0.10 0.00 3.04 -1.23 -1.16 116.94 117.73 2ied h PHE 23 Ca 0.40 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.26 2ied h PHE 23 Cb 0.69 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2ied h PHE 23 CO -0.36 0.05 -0.39 0.45 -2.02 0.00 0.00 178.31 176.04 2ied h HIS 24 N 0.13 0.25 0.01 0.41 3.86 -1.04 0.05 115.15 118.82 2ied h HIS 24 Ca 0.07 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2ied h HIS 24 Cb 0.05 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2ied h HIS 24 CO -0.12 0.58 -0.00 0.82 0.86 0.00 0.00 177.93 180.07 2ied h ILE 25 N 0.18 1.05 -0.41 2.45 2.04 -0.59 0.35 117.51 122.58 2ied h ILE 25 Ca 0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2ied h ILE 25 Cb 0.78 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2ied h ILE 25 CO 0.06 0.04 0.20 0.00 0.00 0.00 0.00 178.15 178.45 2ied h ALA 26 N 0.91 0.53 0.29 1.87 0.00 -1.03 0.75 119.26 122.59 2ied h ALA 26 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ied h ALA 26 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ied h ALA 26 CO 0.00 0.09 -0.14 -0.09 0.00 0.00 0.00 179.25 179.11 2ied h ARG 27 N 0.53 -0.38 -0.21 0.00 2.43 -0.86 0.37 114.38 116.25 2ied h ARG 27 Ca 0.14 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2ied h ARG 27 Cb 0.11 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2ied h ARG 27 CO -0.02 -0.18 -0.06 0.28 -1.51 0.00 0.00 179.97 178.48 2ied h VAL 28 N -0.51 0.76 -0.47 0.20 2.07 -0.09 0.14 116.25 118.35 2ied h VAL 28 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2ied h VAL 28 Cb 0.38 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 2ied h VAL 28 CO 0.07 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.53 2ied h ALA 29 N 1.19 0.29 -0.66 1.67 0.00 0.64 -0.02 119.26 122.37 2ied h ALA 29 Ca 0.10 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2ied h ALA 29 Cb 0.18 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2ied h ALA 29 CO -0.23 -0.46 0.34 1.96 0.00 0.00 0.00 179.25 180.86 2ied h GLN 30 N -0.02 0.94 -0.04 0.00 4.20 0.01 0.09 115.11 120.29 2ied h GLN 30 Ca 0.23 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2ied h GLN 30 Cb 0.36 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2ied h GLN 30 CO -0.49 0.73 0.04 0.93 -0.67 0.00 0.00 178.83 179.36 2ied h GLU 31 N 0.91 0.00 -0.42 1.46 5.08 0.02 0.10 114.58 121.73 2ied h GLU 31 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ied h GLU 31 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ied h GLU 31 CO -0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.02 2ied n GLN 32 N -4.07 2.20 -0.47 2.33 1.13 -0.09 -4.86 117.38 113.55 2ied n GLN 32 Ca -0.02 -1.84 0.00 0.00 -1.94 0.00 0.00 57.00 53.20 2ied n GLN 32 Cb 0.13 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2ied n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ied n GLY 33 N 1.35 0.76 3.75 1.08 0.00 0.35 -1.53 105.19 110.94 2ied n GLY 33 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2ied n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied s ALA 34 N -2.28 2.49 -0.30 4.61 0.00 -0.28 -3.12 121.76 122.88 2ied s ALA 34 Ca 0.00 1.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 2ied s ALA 34 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2ied s ALA 34 CO 0.00 -1.28 0.05 -1.14 0.00 0.00 0.00 175.76 173.38 2ied s GLN 35 N -3.36 2.75 0.08 0.00 -0.44 0.81 -4.43 119.66 115.07 2ied s GLN 35 Ca 0.79 -1.07 0.01 0.00 -2.50 0.00 0.00 55.36 52.58 2ied s GLN 35 Cb -0.32 -3.30 -0.04 0.00 -1.64 0.00 0.00 33.01 27.71 2ied s GLN 35 CO 0.35 -0.55 0.22 -0.51 0.50 0.00 0.00 175.29 175.30 2ied s LEU 36 N 1.39 4.32 -0.08 3.68 1.43 -1.26 -0.52 118.68 127.65 2ied s LEU 36 Ca -0.01 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 2ied s LEU 36 Cb -0.18 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2ied s LEU 36 CO 0.01 0.15 -0.20 -0.69 0.23 0.00 0.00 176.35 175.84 2ied s VAL 37 N -1.55 2.48 0.03 -1.59 1.01 -0.04 -4.05 120.40 116.69 2ied s VAL 37 Ca 0.35 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2ied s VAL 37 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2ied s VAL 37 CO 0.28 0.56 -0.08 -0.76 0.00 0.00 0.00 175.10 175.10 2ied s LEU 38 N -0.06 3.09 0.23 3.92 1.43 0.12 -0.03 118.68 127.38 2ied s LEU 38 Ca -0.05 -0.23 0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2ied s LEU 38 Cb -0.14 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2ied s LEU 38 CO 0.04 0.25 -0.20 0.42 0.23 0.00 0.00 176.35 177.09 2ied s THR 39 N -1.05 2.52 0.07 5.49 -4.23 -0.66 0.85 115.64 118.64 2ied s THR 39 Ca 0.18 -2.13 -0.27 0.00 -1.18 0.00 0.00 61.69 58.29 2ied s THR 39 Cb -0.11 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.56 2ied s THR 39 CO 0.09 -0.23 1.00 -0.83 -0.54 0.00 0.00 174.62 174.11 2ied s GLY 40 N -3.03 -0.32 0.00 3.99 0.00 -0.83 -4.01 107.32 103.12 2ied s GLY 40 Ca 0.25 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2ied s GLY 40 CO 0.13 0.14 0.00 0.33 0.00 0.00 0.00 173.10 173.69 2ied n PHE 41 N -0.39 0.00 0.06 1.90 7.35 -1.26 -1.94 117.46 123.18 2ied n PHE 41 Ca -0.07 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.56 2ied n PHE 41 Cb 0.61 0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.54 2ied n PHE 41 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2ied h ASP 42 N 0.00 0.37 -2.00 -2.13 -0.00 -2.01 -3.21 116.42 107.44 2ied h ASP 42 Ca 0.00 -0.21 -0.58 0.00 -0.00 0.00 0.00 57.03 56.24 2ied h ASP 42 Cb 0.00 -0.11 -0.42 0.00 -0.00 0.00 0.00 39.33 38.80 2ied h ASP 42 CO 0.00 0.88 -0.70 0.54 -0.00 0.00 0.00 179.24 179.96 2ied n ARG 43 N -3.90 3.18 0.28 4.15 3.00 -1.26 -4.95 116.66 117.16 2ied n ARG 43 Ca -0.03 -4.66 0.18 0.00 -0.01 0.00 0.00 57.85 53.33 2ied n ARG 43 Cb 0.62 -2.20 0.88 0.00 0.00 0.00 0.00 32.46 31.76 2ied n ARG 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2ied h LEU 44 N 2.85 0.00 0.13 0.55 5.85 -1.92 -0.99 115.31 121.79 2ied h LEU 44 Ca 0.18 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.54 2ied h LEU 44 Cb 0.67 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2ied h LEU 44 CO 0.81 0.00 -1.92 0.03 -0.34 0.00 0.00 178.44 177.02 2ied h ARG 45 N 0.00 0.28 -0.68 1.25 -0.00 -1.92 -1.67 114.38 111.64 2ied h ARG 45 Ca 0.04 -0.48 0.09 0.00 -0.50 0.00 0.00 59.98 59.13 2ied h ARG 45 Cb 0.57 0.18 -0.04 0.00 0.00 0.00 0.00 29.97 30.68 2ied h ARG 45 CO -0.00 1.23 0.45 1.25 0.00 0.00 0.00 179.97 182.90 2ied h LEU 46 N 0.04 0.50 -0.18 3.04 6.46 -1.85 -1.19 115.31 122.13 2ied h LEU 46 Ca -0.41 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.33 2ied h LEU 46 Cb 2.02 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 2ied h LEU 46 CO 0.10 0.30 -0.04 0.40 -0.62 0.00 0.00 178.44 178.57 2ied h ILE 47 N 0.55 1.29 -0.29 4.05 2.04 -1.20 -2.09 117.51 121.86 2ied h ILE 47 Ca 0.31 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2ied h ILE 47 Cb 0.49 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2ied h ILE 47 CO -0.10 0.30 0.14 -0.61 0.00 0.00 0.00 178.15 177.88 2ied h GLN 48 N 0.06 0.39 -0.33 2.37 -0.00 -1.10 0.14 115.11 116.65 2ied h GLN 48 Ca 0.05 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2ied h GLN 48 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 2ied h GLN 48 CO 0.02 0.31 0.18 -0.09 0.00 0.00 0.00 178.83 179.25 2ied h ARG 49 N 0.40 0.46 -0.09 1.69 2.43 -1.15 -3.12 114.38 115.00 2ied h ARG 49 Ca 0.10 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 2ied h ARG 49 Cb 0.05 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2ied h ARG 49 CO -0.01 0.39 -0.41 0.82 -1.51 0.00 0.00 179.97 179.25 2ied h ILE 50 N 0.41 1.39 0.00 1.20 1.08 -0.32 -2.65 117.51 118.62 2ied h ILE 50 Ca 0.11 -1.77 0.00 0.00 -0.39 0.00 0.00 64.86 62.82 2ied h ILE 50 Cb 0.07 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2ied h ILE 50 CO -0.02 0.52 0.00 0.35 -0.69 0.00 0.00 178.15 178.31 2ied n THR 51 N -4.33 1.22 0.11 -0.27 -2.24 0.31 -0.84 114.28 108.25 2ied n THR 51 Ca -0.08 0.31 -0.01 0.00 -2.27 0.00 0.00 64.05 61.99 2ied n THR 51 Cb 0.55 -1.23 -0.00 0.00 -2.10 0.00 0.00 70.33 67.55 2ied n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ied h ASP 52 N 0.00 0.00 0.00 3.42 3.45 -1.40 -3.08 116.42 118.81 2ied h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ied h ASP 52 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2ied h ASP 52 CO 0.00 0.69 0.00 0.54 -1.57 0.00 0.00 179.24 178.90 2ied n ARG 53 N -3.32 0.80 -3.09 3.56 5.12 -0.02 -4.76 116.66 114.96 2ied n ARG 53 Ca 0.01 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.56 2ied n ARG 53 Cb 0.79 -1.20 -0.06 0.00 -1.16 0.00 0.00 32.46 30.83 2ied n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ied s LEU 54 N -1.41 4.40 0.28 0.55 1.43 -1.17 -5.00 118.68 117.76 2ied s LEU 54 Ca 0.16 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2ied s LEU 54 Cb 0.07 -3.50 0.68 0.00 0.03 0.00 0.00 46.19 43.47 2ied s LEU 54 CO 0.12 0.08 1.64 -0.65 0.23 0.00 0.00 176.35 177.77 2ied h PRO 55 N 3.64 0.19 -6.06 1.29 0.11 -1.89 -3.40 132.00 125.88 2ied h PRO 55 Ca -0.48 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 2ied h PRO 55 Cb 1.20 -0.04 -0.19 0.00 0.11 0.00 0.00 31.00 32.07 2ied h PRO 55 CO 0.65 0.12 -0.80 0.00 -0.21 0.00 0.00 178.00 177.76 2ied s ALA 56 N -5.96 1.95 0.53 -0.75 0.00 -1.26 -5.11 121.76 111.15 2ied s ALA 56 Ca -0.12 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.23 2ied s ALA 56 Cb 0.25 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 2ied s ALA 56 CO 0.77 0.29 1.22 -1.59 0.00 0.00 0.00 175.76 176.46 2ied s LYS 57 N -2.43 3.34 -0.04 0.00 -2.85 -1.26 -4.97 119.74 111.54 2ied s LYS 57 Ca 0.12 1.89 -0.05 0.00 -1.00 0.00 0.00 55.97 56.93 2ied s LYS 57 Cb -0.08 -2.19 0.01 0.00 -2.06 0.00 0.00 37.83 33.51 2ied s LYS 57 CO 0.06 -0.93 0.12 0.00 0.10 0.00 0.00 175.35 174.70 2ied s ALA 58 N -1.52 -0.29 0.32 0.59 0.00 -1.26 -4.83 121.76 114.77 2ied s ALA 58 Ca 0.70 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 2ied s ALA 58 Cb -0.32 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.55 2ied s ALA 58 CO 0.37 -0.09 1.57 -1.25 0.00 0.00 0.00 175.76 176.36 2ied s PRO 59 N -0.24 4.11 -0.25 0.00 0.04 -1.26 -4.73 135.00 132.68 2ied s PRO 59 Ca -0.03 2.59 -0.18 0.00 0.04 0.00 0.00 61.00 63.42 2ied s PRO 59 Cb -0.02 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 2ied s PRO 59 CO 0.00 -0.61 0.52 -1.17 0.04 0.00 0.00 177.00 175.78 2ied s LEU 60 N -1.01 4.07 -0.01 -3.56 2.96 -1.26 0.10 118.68 119.98 2ied s LEU 60 Ca 0.60 0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 55.03 2ied s LEU 60 Cb -0.48 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2ied s LEU 60 CO 0.53 -0.28 0.21 -0.76 -1.32 0.00 0.00 176.35 174.73 2ied s LEU 61 N 2.22 4.37 0.25 -0.68 1.43 0.25 -4.96 118.68 121.57 2ied s LEU 61 Ca 0.22 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 2ied s LEU 61 Cb -0.16 -2.61 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 2ied s LEU 61 CO 0.09 0.27 1.17 -0.70 0.23 0.00 0.00 176.35 177.40 2ied s GLU 62 N -1.83 4.54 -0.29 1.70 2.12 -1.26 -1.96 118.70 121.72 2ied s GLU 62 Ca 0.27 1.89 0.03 0.00 0.36 0.00 0.00 54.97 57.52 2ied s GLU 62 Cb -0.13 -3.19 0.19 0.00 0.26 0.00 0.00 34.13 31.26 2ied s GLU 62 CO 0.17 0.04 0.58 -1.17 -0.54 0.00 0.00 175.26 174.34 2ied s LEU 63 N -1.02 -1.50 -0.36 2.70 2.96 -0.82 -4.84 118.68 115.80 2ied s LEU 63 Ca 0.48 0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 2ied s LEU 63 Cb -0.33 2.04 -0.00 0.00 0.50 0.00 0.00 46.19 48.40 2ied s LEU 63 CO 0.41 -0.29 0.46 -0.62 -1.32 0.00 0.00 176.35 175.00 2ied s ASP 64 N 2.83 6.26 0.54 3.68 3.68 -1.26 -4.26 116.67 128.13 2ied s ASP 64 Ca 0.14 -0.19 0.31 0.00 2.13 0.00 0.00 52.55 54.94 2ied s ASP 64 Cb -0.12 -2.24 1.49 0.00 -1.45 0.00 0.00 42.92 40.60 2ied s ASP 64 CO -0.24 -0.46 2.06 -0.37 0.13 0.00 0.00 175.17 176.28 2ied h VAL 65 N 5.62 0.35 0.00 1.11 -1.51 -1.97 -0.89 116.25 118.96 2ied h VAL 65 Ca -0.28 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 2ied h VAL 65 Cb 1.13 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2ied h VAL 65 CO 0.76 0.09 0.00 0.00 -1.23 0.00 0.00 177.57 177.19 2ied n GLN 66 N -3.39 0.07 -3.22 5.19 6.02 -1.26 -4.67 117.38 116.12 2ied n GLN 66 Ca -0.01 0.16 -0.43 0.00 -0.01 0.00 0.00 57.00 56.71 2ied n GLN 66 Cb 0.26 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 2ied n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2ied s ASN 67 N -3.45 6.26 0.47 1.08 3.04 -0.34 -4.93 114.94 117.07 2ied s ASN 67 Ca 0.10 -0.49 0.24 0.00 0.04 0.00 0.00 52.86 52.75 2ied s ASN 67 Cb 0.14 -2.27 1.15 0.00 -1.54 0.00 0.00 41.25 38.73 2ied s ASN 67 CO 0.45 -0.67 1.95 -0.33 -3.04 0.00 0.00 177.10 175.46 2ied h GLU 68 N 8.79 0.00 0.16 0.43 4.39 -1.84 -2.11 114.58 124.40 2ied h GLU 68 Ca -0.26 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.16 2ied h GLU 68 Cb 1.10 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2ied h GLU 68 CO 0.84 0.20 -1.19 1.49 -1.16 0.00 0.00 179.01 179.19 2ied h GLU 69 N 0.00 0.52 -0.65 2.33 4.22 -1.92 0.99 114.58 120.07 2ied h GLU 69 Ca -0.00 -0.78 0.12 0.00 0.08 0.00 0.00 59.36 58.78 2ied h GLU 69 Cb 0.53 0.27 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 2ied h GLU 69 CO 0.03 1.36 0.21 0.45 -2.18 0.00 0.00 179.01 178.87 2ied h HIS 70 N 0.08 0.36 -0.23 0.92 3.86 -1.75 -0.83 115.15 117.56 2ied h HIS 70 Ca -0.19 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2ied h HIS 70 Cb 1.90 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 2ied h HIS 70 CO 0.14 0.04 0.12 -0.07 0.86 0.00 0.00 177.93 179.02 2ied h LEU 71 N 0.36 0.29 -1.53 2.43 4.07 -1.31 0.27 115.31 119.90 2ied h LEU 71 Ca 0.34 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 2ied h LEU 71 Cb 0.49 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2ied h LEU 71 CO -0.37 0.31 -0.25 0.00 -1.08 0.00 0.00 178.44 177.05 2ied h ALA 72 N 0.99 1.48 0.00 1.53 0.00 -0.46 -2.85 119.26 119.95 2ied h ALA 72 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ied h ALA 72 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ied h ALA 72 CO -0.01 0.31 -1.51 -1.13 0.00 0.00 0.00 179.25 176.91 2ied n SER 73 N -4.09 0.39 -0.28 0.00 3.41 -0.35 -4.51 113.62 108.20 2ied n SER 73 Ca -0.02 0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.59 2ied n SER 73 Cb 0.31 1.31 0.03 0.00 -0.26 0.00 0.00 64.21 65.60 2ied n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ied h LEU 74 N 0.00 -1.22 -0.37 1.04 6.46 -0.21 -1.71 115.31 119.30 2ied h LEU 74 Ca 0.00 0.26 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2ied h LEU 74 Cb 0.94 0.64 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 2ied h LEU 74 CO 0.00 -0.29 0.12 0.00 -0.62 0.00 0.00 178.44 177.64 2ied h ALA 75 N 1.24 0.42 -0.55 1.25 0.00 -1.75 0.10 119.26 119.97 2ied h ALA 75 Ca 0.30 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2ied h ALA 75 Cb 0.58 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2ied h ALA 75 CO -0.82 -0.28 0.05 0.78 0.00 0.00 0.00 179.25 178.98 2ied h GLY 76 N 0.26 0.97 1.12 0.00 0.00 -1.71 0.60 103.07 104.31 2ied h GLY 76 Ca 0.17 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2ied h GLY 76 CO -0.18 0.59 -0.18 3.21 0.00 0.00 0.00 176.54 179.98 2ied h ARG 77 N 0.85 1.02 -0.33 4.80 3.08 -1.01 0.58 114.38 123.36 2ied h ARG 77 Ca 0.17 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2ied h ARG 77 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ied h ARG 77 CO 0.02 1.10 0.12 0.28 -1.07 0.00 0.00 179.97 180.41 2ied h VAL 78 N 0.88 1.20 -0.16 2.04 2.07 -0.16 0.93 116.25 123.05 2ied h VAL 78 Ca 0.12 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ied h VAL 78 Cb 0.75 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2ied h VAL 78 CO 0.06 0.21 0.08 0.74 0.02 0.00 0.00 177.57 178.68 2ied h THR 79 N 0.38 1.12 -0.85 2.57 2.02 0.28 0.13 112.91 118.57 2ied h THR 79 Ca 0.11 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2ied h THR 79 Cb 0.22 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2ied h THR 79 CO -0.01 0.12 0.56 1.05 0.37 0.00 0.00 175.52 177.61 2ied h GLU 80 N 0.13 1.08 -0.04 6.66 4.11 -0.75 0.32 114.58 126.10 2ied h GLU 80 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 2ied h GLU 80 Cb 0.12 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2ied h GLU 80 CO -0.01 0.72 -0.14 0.00 0.07 0.00 0.00 179.01 179.65 2ied h ALA 81 N 1.48 1.71 -0.02 1.06 0.00 0.33 -3.03 119.26 120.79 2ied h ALA 81 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ied h ALA 81 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ied h ALA 81 CO -0.08 0.22 -0.11 0.44 0.00 0.00 0.00 179.25 179.72 2ied n ILE 82 N -4.35 0.00 0.00 0.00 -5.35 0.35 -4.97 119.36 105.05 2ied n ILE 82 Ca -0.02 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2ied n ILE 82 Cb 0.22 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 2ied n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ied n GLY 83 N 1.06 -3.12 3.27 3.28 0.00 0.10 -4.72 105.19 105.06 2ied n GLY 83 Ca 0.09 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 2ied n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied n ALA 84 N -0.66 -2.90 0.00 4.61 0.00 -1.20 -2.25 120.51 118.10 2ied n ALA 84 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2ied n ALA 84 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2ied n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ied n GLY 85 N 2.44 1.80 3.91 0.00 0.00 -1.26 -4.97 105.19 107.10 2ied n GLY 85 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2ied n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ied s ASN 86 N -3.06 6.37 0.21 1.61 0.01 -0.95 -5.12 114.94 114.01 2ied s ASN 86 Ca 0.00 0.33 0.05 0.00 -0.71 0.00 0.00 52.86 52.52 2ied s ASN 86 Cb 0.00 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.62 2ied s ASN 86 CO 0.00 0.24 -0.05 -0.54 -1.51 0.00 0.00 177.10 175.24 2ied s LYS 87 N -2.09 1.30 0.25 -0.60 1.02 -1.26 -4.88 119.74 113.48 2ied s LYS 87 Ca 0.29 -1.62 -0.25 0.00 0.02 0.00 0.00 55.97 54.41 2ied s LYS 87 Cb -0.13 -0.76 -0.09 0.00 -0.52 0.00 0.00 37.83 36.34 2ied s LYS 87 CO 0.21 0.00 0.86 -0.51 -0.92 0.00 0.00 175.35 174.99 2ied s LEU 88 N -3.29 4.46 0.01 3.17 1.43 0.24 -4.67 118.68 120.02 2ied s LEU 88 Ca 0.25 1.73 0.20 0.00 -1.03 0.00 0.00 54.13 55.28 2ied s LEU 88 Cb 0.04 -3.69 -0.20 0.00 0.03 0.00 0.00 46.19 42.36 2ied s LEU 88 CO 0.07 0.06 0.60 0.47 0.23 0.00 0.00 176.35 177.78 2ied n ASP 89 N 1.00 0.39 -4.00 2.29 8.00 0.76 -0.47 116.55 124.53 2ied n ASP 89 Ca -0.01 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 2ied n ASP 89 Cb 0.49 1.02 -0.11 0.00 -0.02 0.00 0.00 41.12 42.50 2ied n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ied s GLY 90 N -4.75 0.30 -0.04 0.44 0.00 0.10 0.21 107.32 103.58 2ied s GLY 90 Ca -0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 2ied s GLY 90 CO 0.85 -0.64 0.03 0.14 0.00 0.00 0.00 173.10 173.47 2ied s VAL 91 N -1.29 0.09 -0.23 1.40 1.01 0.46 -0.79 120.40 121.04 2ied s VAL 91 Ca -0.13 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 2ied s VAL 91 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.02 2ied s VAL 91 CO -0.01 0.18 -0.04 -0.69 0.00 0.00 0.00 175.10 174.54 2ied s VAL 92 N 1.73 3.25 -0.44 2.92 1.01 0.42 0.48 120.40 129.76 2ied s VAL 92 Ca -0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2ied s VAL 92 Cb -0.13 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.75 2ied s VAL 92 CO -0.03 0.34 0.52 -2.28 0.00 0.00 0.00 175.10 173.65 2ied s HIS 93 N 1.44 3.13 -0.35 5.22 2.46 0.12 -1.21 115.29 126.09 2ied s HIS 93 Ca 0.04 -0.34 0.13 0.00 0.47 0.00 0.00 55.06 55.35 2ied s HIS 93 Cb -0.15 -3.12 0.45 0.00 -0.13 0.00 0.00 32.58 29.63 2ied s HIS 93 CO -0.03 -0.80 1.07 0.00 -2.47 0.00 0.00 174.74 172.50 2ied n ALA 94 N 5.85 4.12 -3.28 1.58 0.00 -1.18 -1.79 120.51 125.80 2ied n ALA 94 Ca -0.06 -3.59 -0.33 0.00 0.00 0.00 0.00 53.44 49.45 2ied n ALA 94 Cb 0.47 -0.70 -0.15 0.00 0.00 0.00 0.00 19.45 19.08 2ied n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ied s ILE 95 N -4.30 2.92 -0.24 0.00 1.01 -1.26 -4.22 121.20 115.12 2ied s ILE 95 Ca 0.38 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 2ied s ILE 95 Cb 0.41 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.71 2ied s ILE 95 CO -0.05 0.51 0.59 -0.83 0.00 0.00 0.00 174.94 175.15 2ied s GLY 96 N 0.66 -0.50 -0.21 6.18 0.00 -1.26 -4.43 107.32 107.75 2ied s GLY 96 Ca -0.07 2.00 -0.22 0.00 0.00 0.00 0.00 44.72 46.43 2ied s GLY 96 CO 0.02 1.99 0.61 -0.12 0.00 0.00 0.00 173.10 175.60 2ied s PHE 97 N 1.28 -0.66 -0.11 1.90 5.36 -1.26 -4.95 117.98 119.54 2ied s PHE 97 Ca -0.08 1.57 -0.02 0.00 -0.96 0.00 0.00 56.93 57.44 2ied s PHE 97 Cb -0.06 0.24 0.04 0.00 -0.34 0.00 0.00 43.02 42.90 2ied s PHE 97 CO -0.13 -0.34 0.04 1.41 -1.46 0.00 0.00 175.22 174.73 2ied s MET 98 N 0.18 0.38 0.09 10.12 -2.45 -1.26 -3.95 119.30 122.41 2ied s MET 98 Ca -0.01 0.00 -0.35 0.00 -1.25 0.00 0.00 55.69 54.08 2ied s MET 98 Cb -0.04 -1.30 -0.18 0.00 1.25 0.00 0.00 34.83 34.56 2ied s MET 98 CO 0.02 -0.45 1.01 -2.30 1.05 0.00 0.00 175.02 174.34 2ied n PRO 99 N 5.18 0.41 0.00 4.11 -0.02 -1.26 -4.78 135.00 138.65 2ied n PRO 99 Ca -0.07 0.15 0.08 0.00 -2.02 0.00 0.00 63.50 61.64 2ied n PRO 99 Cb 0.49 -1.56 0.39 0.00 -0.02 0.00 0.00 33.50 32.81 2ied n PRO 99 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2ied n GLN 100 N 1.56 0.21 -0.14 -0.52 -0.06 -1.26 0.34 117.38 117.52 2ied n GLN 100 Ca 0.18 0.14 0.09 0.00 -2.00 0.00 0.00 57.00 55.42 2ied n GLN 100 Cb 0.17 -1.50 0.42 0.00 -4.06 0.00 0.00 30.24 25.27 2ied n GLN 100 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ied h THR 101 N 0.00 0.95 -0.13 1.69 1.03 -1.95 -2.13 112.91 112.38 2ied h THR 101 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 2ied h THR 101 Cb 0.16 0.32 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 2ied h THR 101 CO 0.00 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 2ied n GLY 102 N -1.48 -0.06 3.13 2.99 0.00 0.15 -3.46 105.19 106.47 2ied n GLY 102 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2ied n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ied s MET 103 N -1.84 0.64 5.98 1.61 1.00 -0.80 -0.31 119.30 125.58 2ied s MET 103 Ca 0.30 -0.81 0.00 0.00 0.00 0.00 0.00 55.69 55.18 2ied s MET 103 Cb 0.15 0.25 0.00 0.00 0.00 0.00 0.00 34.83 35.24 2ied s MET 103 CO 0.24 -0.17 0.00 0.41 0.00 0.00 0.00 175.02 175.50 2ied n GLY 104 N 0.58 1.57 0.15 -0.03 0.00 0.18 -3.07 105.19 104.56 2ied n GLY 104 Ca -0.18 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2ied n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ied h ILE 105 N 0.00 0.00 -3.48 -0.61 -0.00 -1.87 -3.36 117.51 108.19 2ied h ILE 105 Ca 0.00 -0.93 -0.53 0.00 -0.00 0.00 0.00 64.86 63.40 2ied h ILE 105 Cb 0.00 1.64 -0.02 0.00 -0.00 0.00 0.00 36.82 38.43 2ied h ILE 105 CO 0.00 0.00 0.32 0.21 -0.00 0.00 0.00 178.15 178.68 2ied s ASN 106 N -5.53 7.39 0.47 2.19 2.47 -1.17 -5.00 114.94 115.75 2ied s ASN 106 Ca 0.03 1.67 -0.20 0.00 0.42 0.00 0.00 52.86 54.78 2ied s ASN 106 Cb 0.08 -2.56 -0.14 0.00 -1.45 0.00 0.00 41.25 37.19 2ied s ASN 106 CO 0.73 -0.12 0.17 -2.65 -3.72 0.00 0.00 177.10 171.50 2ied n PRO 107 N 3.23 0.18 -0.14 0.43 -0.02 -1.26 -4.61 135.00 132.81 2ied n PRO 107 Ca 0.03 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.49 2ied n PRO 107 Cb 0.50 -1.20 -0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2ied n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2ied h PHE 108 N 0.28 0.60 0.00 6.00 3.04 -1.94 -2.91 116.94 122.00 2ied h PHE 108 Ca -0.40 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2ied h PHE 108 Cb 1.43 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.76 2ied h PHE 108 CO 0.28 0.48 0.00 0.74 -2.02 0.00 0.00 178.31 177.80 2ied h PHE 109 N 0.54 0.00 0.00 0.41 0.04 -1.94 -3.29 116.94 112.70 2ied h PHE 109 Ca 0.15 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.73 2ied h PHE 109 Cb 0.10 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2ied h PHE 109 CO -0.01 0.00 -1.55 -0.25 -0.60 0.00 0.00 178.31 175.89 2ied n ASP 110 N -2.57 0.75 -4.41 2.17 10.43 -1.10 -4.88 116.55 116.94 2ied n ASP 110 Ca 0.01 0.33 -0.59 0.00 2.57 0.00 0.00 54.79 57.11 2ied n ASP 110 Cb 0.21 0.29 -0.10 0.00 1.84 0.00 0.00 41.12 43.36 2ied n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ied n ALA 111 N -2.44 0.15 -1.71 2.24 0.00 -1.22 -4.93 120.51 112.60 2ied n ALA 111 Ca -0.12 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 2ied n ALA 111 Cb 0.88 -2.17 0.04 0.00 0.00 0.00 0.00 19.45 18.20 2ied n ALA 111 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ied s PRO 112 N 5.40 2.85 0.24 0.00 0.02 -1.26 -4.87 135.00 137.39 2ied s PRO 112 Ca 1.14 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 63.92 2ied s PRO 112 Cb -1.32 -1.91 0.25 0.00 0.02 0.00 0.00 34.50 31.53 2ied s PRO 112 CO 0.65 -1.30 1.92 -0.92 -0.33 0.00 0.00 177.00 177.01 2ied h TYR 113 N 0.72 1.20 -0.89 6.54 3.20 -1.99 -1.88 116.97 123.87 2ied h TYR 113 Ca -0.50 0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.57 2ied h TYR 113 Cb 1.30 -0.40 -0.17 0.00 1.54 0.00 0.00 36.73 39.00 2ied h TYR 113 CO 0.46 0.75 -0.23 0.00 -1.64 0.00 0.00 178.16 177.50 2ied n ALA 114 N -2.36 0.19 -0.11 1.82 0.00 -1.26 0.52 120.51 119.30 2ied n ALA 114 Ca 0.11 0.97 -0.12 0.00 0.00 0.00 0.00 53.44 54.40 2ied n ALA 114 Cb 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 2ied n ALA 114 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ied h ASP 115 N 0.00 0.70 -0.48 0.00 5.19 -1.72 -2.23 116.42 117.88 2ied h ASP 115 Ca 0.42 -0.41 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2ied h ASP 115 Cb 0.64 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2ied h ASP 115 CO -0.91 0.95 0.18 0.58 -3.12 0.00 0.00 179.24 176.92 2ied h VAL 116 N 0.44 1.21 -0.85 -1.35 2.07 -0.42 -1.40 116.25 115.95 2ied h VAL 116 Ca 0.07 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2ied h VAL 116 Cb 0.69 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2ied h VAL 116 CO 0.05 0.25 0.55 -1.28 0.02 0.00 0.00 177.57 177.15 2ied h SER 117 N 0.63 0.90 0.05 0.57 0.87 0.06 0.62 113.55 117.25 2ied h SER 117 Ca 0.16 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2ied h SER 117 Cb 0.22 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2ied h SER 117 CO -0.01 0.61 -0.02 0.50 -0.53 0.00 0.00 176.83 177.38 2ied h LYS 118 N 1.05 -0.06 -0.49 2.24 3.64 -1.16 0.25 116.57 122.04 2ied h LYS 118 Ca 0.35 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 2ied h LYS 118 Cb 0.04 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2ied h LYS 118 CO -0.13 0.17 0.27 0.78 -2.27 0.00 0.00 179.45 178.27 2ied h GLY 119 N -0.30 0.68 1.73 5.01 0.00 -0.99 -1.17 103.07 108.05 2ied h GLY 119 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2ied h GLY 119 CO 0.01 0.15 -0.13 -2.22 0.00 0.00 0.00 176.54 174.35 2ied h ILE 120 N 0.53 1.20 0.20 2.60 2.04 -0.87 0.16 117.51 123.37 2ied h ILE 120 Ca 0.20 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2ied h ILE 120 Cb 0.07 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2ied h ILE 120 CO -0.12 0.28 -0.13 -0.74 0.00 0.00 0.00 178.15 177.45 2ied h HIS 121 N 0.31 -0.32 -0.16 1.37 2.76 -0.29 0.11 115.15 118.93 2ied h HIS 121 Ca 0.06 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.03 2ied h HIS 121 Cb 0.43 0.12 0.01 0.00 1.55 0.00 0.00 27.41 29.51 2ied h HIS 121 CO 0.01 -0.20 -0.69 0.82 -1.30 0.00 0.00 177.93 176.57 2ied h ILE 122 N -0.31 1.29 0.03 6.26 2.04 -0.93 0.20 117.51 126.10 2ied h ILE 122 Ca -0.02 -1.91 -0.29 0.00 1.00 0.00 0.00 64.86 63.65 2ied h ILE 122 Cb 0.27 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 2ied h ILE 122 CO 0.02 0.60 -1.58 0.28 0.00 0.00 0.00 178.15 177.47 2ied h SER 123 N 0.47 0.10 0.00 1.72 0.02 -0.63 -3.39 113.55 111.85 2ied h SER 123 Ca -0.04 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2ied h SER 123 Cb 1.32 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2ied h SER 123 CO 0.14 1.16 -0.02 0.00 -1.14 0.00 0.00 176.83 176.97 2ied n ALA 124 N -2.58 3.00 -0.17 3.77 0.00 0.10 -4.71 120.51 119.92 2ied n ALA 124 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2ied n ALA 124 Cb 1.03 0.20 0.08 0.00 0.00 0.00 0.00 19.45 20.76 2ied n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ied h TYR 125 N 0.00 0.28 0.00 0.00 3.20 -0.87 -2.15 116.97 117.44 2ied h TYR 125 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ied h TYR 125 Cb 0.02 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2ied h TYR 125 CO 0.00 0.06 0.10 0.66 -1.64 0.00 0.00 178.16 177.34 2ied h SER 126 N 0.33 0.00 -0.27 -2.11 4.64 -0.77 0.24 113.55 115.61 2ied h SER 126 Ca 0.27 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2ied h SER 126 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2ied h SER 126 CO -0.29 0.00 -0.13 0.22 -0.87 0.00 0.00 176.83 175.75 2ied h TYR 127 N 0.00 0.65 -0.16 4.77 3.20 -1.65 0.71 116.97 124.48 2ied h TYR 127 Ca 0.00 -0.16 -0.08 0.00 3.14 0.00 0.00 58.73 61.63 2ied h TYR 127 Cb 0.21 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2ied h TYR 127 CO 0.00 0.82 -0.25 0.00 -1.64 0.00 0.00 178.16 177.09 2ied h ALA 128 N 0.74 1.28 0.65 1.82 0.00 -1.07 -1.94 119.26 120.74 2ied h ALA 128 Ca 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2ied h ALA 128 Cb 0.65 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ied h ALA 128 CO 0.04 0.48 -0.31 0.77 0.00 0.00 0.00 179.25 180.23 2ied h SER 129 N 0.27 -0.74 -0.15 0.00 0.02 -1.11 0.15 113.55 111.99 2ied h SER 129 Ca 0.04 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2ied h SER 129 Cb 0.59 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2ied h SER 129 CO 0.04 -0.48 -0.01 0.24 -1.14 0.00 0.00 176.83 175.48 2ied h MET 130 N -0.95 0.03 -0.70 3.45 2.07 -0.84 0.11 114.93 118.10 2ied h MET 130 Ca -0.09 -0.00 0.12 0.00 -2.07 0.00 0.00 59.70 57.66 2ied h MET 130 Cb 0.70 -0.01 -0.13 0.00 -1.87 0.00 0.00 31.60 30.29 2ied h MET 130 CO 0.15 0.02 -0.34 0.00 1.07 0.00 0.00 176.91 177.81 2ied h ALA 131 N 1.13 0.04 -0.81 6.32 0.00 -1.35 0.12 119.26 124.70 2ied h ALA 131 Ca 0.07 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2ied h ALA 131 Cb 0.09 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2ied h ALA 131 CO -0.13 -0.65 0.51 -0.22 0.00 0.00 0.00 179.25 178.76 2ied h LYS 132 N -0.11 0.94 -0.13 0.00 3.64 -0.09 0.29 116.57 121.10 2ied h LYS 132 Ca 0.27 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 2ied h LYS 132 Cb 0.56 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2ied h LYS 132 CO -0.76 0.62 -0.60 0.00 -2.27 0.00 0.00 179.45 176.44 2ied h ALA 133 N 1.36 0.72 0.00 5.00 0.00 -0.24 -3.37 119.26 122.73 2ied h ALA 133 Ca 0.34 -0.54 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2ied h ALA 133 Cb 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2ied h ALA 133 CO -0.14 0.71 -2.00 1.28 0.00 0.00 0.00 179.25 179.11 2ied n LEU 134 N -3.91 0.00 -0.21 0.00 4.77 0.35 -4.18 117.00 113.82 2ied n LEU 134 Ca -0.03 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2ied n LEU 134 Cb 0.63 0.25 0.10 0.00 -2.33 0.00 0.00 43.42 42.07 2ied n LEU 134 CO 0.46 0.25 0.81 -0.07 -1.33 0.00 0.00 177.39 177.52 2ied h LEU 135 N 0.00 -0.36 -1.87 2.23 -0.00 -0.60 -0.44 115.31 114.27 2ied h LEU 135 Ca -0.28 0.17 0.25 0.00 -0.00 0.00 0.00 57.88 58.02 2ied h LEU 135 Cb 1.56 0.31 -0.03 0.00 -0.00 0.00 0.00 40.66 42.50 2ied h LEU 135 CO 0.02 -0.15 0.73 -0.65 -0.00 0.00 0.00 178.44 178.39 2ied h PRO 136 N 0.08 0.00 -0.31 1.13 0.11 -1.79 -0.75 132.00 130.47 2ied h PRO 136 Ca 0.33 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.31 2ied h PRO 136 Cb 0.54 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.58 2ied h PRO 136 CO -0.58 0.00 -0.07 0.44 -0.21 0.00 0.00 178.00 177.58 2ied n ILE 137 N -3.90 2.46 -4.49 4.15 -5.35 -0.20 -4.99 119.36 107.03 2ied n ILE 137 Ca 0.18 -2.54 -0.32 0.00 -0.27 0.00 0.00 62.75 59.80 2ied n ILE 137 Cb 1.03 -0.30 -0.11 0.00 -1.74 0.00 0.00 39.64 38.52 2ied n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ied s MET 138 N -3.14 2.57 0.41 6.28 -1.94 -0.29 0.82 119.30 124.01 2ied s MET 138 Ca 0.43 -0.70 -0.23 0.00 -1.71 0.00 0.00 55.69 53.48 2ied s MET 138 Cb 0.38 -2.51 -0.09 0.00 2.01 0.00 0.00 34.83 34.63 2ied s MET 138 CO 0.02 0.61 1.02 -0.80 -0.01 0.00 0.00 175.02 175.85 2ied s ASN 139 N -1.33 6.80 0.52 3.03 0.01 0.38 -4.87 114.94 119.49 2ied s ASN 139 Ca 0.16 1.94 -0.22 0.00 -0.71 0.00 0.00 52.86 54.03 2ied s ASN 139 Cb -0.11 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 2ied s ASN 139 CO 0.07 -0.46 1.24 -2.65 -1.51 0.00 0.00 177.10 173.79 2ied n PRO 140 N -0.21 1.57 -0.76 -0.60 -0.02 -1.25 -0.96 135.00 132.78 2ied n PRO 140 Ca 0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2ied n PRO 140 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2ied n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ied n GLY 141 N 0.89 0.84 3.66 -1.23 0.00 0.10 -4.98 105.19 104.48 2ied n GLY 141 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2ied n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ied s GLY 142 N -1.79 1.59 -0.05 -0.02 0.00 -0.14 -4.86 107.32 102.05 2ied s GLY 142 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.57 2ied s GLY 142 CO 0.00 0.44 0.13 -0.45 0.00 0.00 0.00 173.10 173.22 2ied s SER 143 N -3.22 -0.10 -0.18 1.64 0.15 0.13 -0.96 113.70 111.17 2ied s SER 143 Ca 0.65 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.55 2ied s SER 143 Cb -0.20 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2ied s SER 143 CO 0.59 -0.11 -0.13 -0.63 1.20 0.00 0.00 173.24 174.16 2ied s ILE 144 N 0.74 2.74 -0.06 6.45 1.01 0.18 -0.40 121.20 131.87 2ied s ILE 144 Ca -0.06 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2ied s ILE 144 Cb -0.08 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2ied s ILE 144 CO -0.03 0.50 -0.17 0.54 0.00 0.00 0.00 174.94 175.78 2ied s VAL 145 N 1.06 1.42 0.43 2.92 0.11 0.18 -0.69 120.40 125.83 2ied s VAL 145 Ca -0.00 -0.69 0.07 0.00 -2.93 0.00 0.00 61.98 58.43 2ied s VAL 145 Cb -0.15 -1.24 -0.03 0.00 -1.53 0.00 0.00 36.38 33.43 2ied s VAL 145 CO -0.03 0.41 0.25 -0.83 -3.33 0.00 0.00 175.10 171.57 2ied s GLY 146 N 0.25 2.32 -0.20 6.54 0.00 -0.47 0.12 107.32 115.87 2ied s GLY 146 Ca -0.09 -1.91 -0.08 0.00 0.00 0.00 0.00 44.72 42.64 2ied s GLY 146 CO 0.03 -1.87 0.09 1.06 0.00 0.00 0.00 173.10 172.41 2ied s MET 147 N -4.00 3.98 0.25 2.90 -1.94 -0.74 0.20 119.30 119.94 2ied s MET 147 Ca 0.41 -0.33 0.11 0.00 -1.71 0.00 0.00 55.69 54.17 2ied s MET 147 Cb 0.01 -3.32 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 2ied s MET 147 CO 0.23 0.17 -0.21 0.34 -0.01 0.00 0.00 175.02 175.55 2ied s ASP 148 N 0.67 3.43 -0.15 3.03 3.68 0.25 -4.88 116.67 122.71 2ied s ASP 148 Ca 0.05 -0.98 -0.01 0.00 2.13 0.00 0.00 52.55 53.74 2ied s ASP 148 Cb -0.13 -0.27 0.04 0.00 -1.45 0.00 0.00 42.92 41.11 2ied s ASP 148 CO 0.01 0.04 -0.05 0.12 0.13 0.00 0.00 175.17 175.43 2ied s PHE 149 N -2.31 1.51 -0.63 -5.34 5.99 -1.26 -1.23 117.98 114.71 2ied s PHE 149 Ca 0.26 -0.90 -0.41 0.00 0.00 0.00 0.00 56.93 55.89 2ied s PHE 149 Cb -0.05 -1.23 -0.20 0.00 0.00 0.00 0.00 43.02 41.54 2ied s PHE 149 CO 0.13 -0.56 2.28 -3.47 -0.00 0.00 0.00 175.22 173.60 2ied n ASP 150 N 4.93 0.63 -1.24 6.13 4.64 -1.26 -4.80 116.55 125.58 2ied n ASP 150 Ca -0.11 0.55 0.11 0.00 -1.38 0.00 0.00 54.79 53.95 2ied n ASP 150 Cb 0.48 -0.91 0.30 0.00 -1.04 0.00 0.00 41.12 39.95 2ied n ASP 150 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2ied n PRO 151 N 7.76 2.80 0.00 -0.67 -0.04 -1.26 -4.52 135.00 139.07 2ied n PRO 151 Ca 0.58 -2.57 0.22 0.00 -0.04 0.00 0.00 63.50 61.68 2ied n PRO 151 Cb -0.02 -1.53 0.72 0.00 -0.04 0.00 0.00 33.50 32.62 2ied n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ied h SER 152 N 3.89 0.00 -4.31 3.54 4.64 -1.94 -3.40 113.55 115.97 2ied h SER 152 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2ied h SER 152 Cb 0.97 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.78 2ied h SER 152 CO 0.01 0.00 -0.83 -0.13 -0.87 0.00 0.00 176.83 175.01 2ied s ARG 153 N -4.90 1.36 0.78 4.77 0.52 -1.26 -5.13 118.95 115.09 2ied s ARG 153 Ca -0.05 -0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 54.27 2ied s ARG 153 Cb 0.19 -1.38 0.06 0.00 0.52 0.00 0.00 34.95 34.34 2ied s ARG 153 CO 0.69 0.37 1.13 0.00 0.02 0.00 0.00 175.30 177.50 2ied s ALA 154 N -0.62 2.09 0.11 2.13 0.00 -1.26 -5.06 121.76 119.15 2ied s ALA 154 Ca 0.06 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.35 2ied s ALA 154 Cb -0.08 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.72 2ied s ALA 154 CO 0.00 -1.92 0.41 0.00 0.00 0.00 0.00 175.76 174.26 2ied s MET 155 N -4.53 1.06 0.86 0.00 0.23 -1.26 -5.15 119.30 110.51 2ied s MET 155 Ca 0.66 -0.64 -0.11 0.00 -1.03 0.00 0.00 55.69 54.56 2ied s MET 155 Cb -0.21 0.47 0.11 0.00 -1.53 0.00 0.00 34.83 33.66 2ied s MET 155 CO 0.52 -0.41 1.09 -2.14 -2.03 0.00 0.00 175.02 172.05 2ied s PRO 156 N -3.59 1.55 0.00 3.16 0.02 -1.26 -4.20 135.00 130.68 2ied s PRO 156 Ca 0.02 0.85 0.00 0.00 0.02 0.00 0.00 61.00 61.89 2ied s PRO 156 Cb 0.01 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2ied s PRO 156 CO -0.10 -2.05 0.00 0.00 -0.33 0.00 0.00 177.00 174.52 2ied n ALA 157 N -3.76 0.00 -0.20 -1.55 0.00 -1.26 -4.49 120.51 109.26 2ied n ALA 157 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.55 2ied n ALA 157 Cb 0.55 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.31 2ied n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ied h TYR 158 N 0.00 0.85 0.00 0.00 5.03 -1.87 0.50 116.97 121.47 2ied h TYR 158 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2ied h TYR 158 Cb 0.00 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.00 2ied h TYR 158 CO 0.00 0.48 0.00 0.09 -1.32 0.00 0.00 178.16 177.41 2ied n ASN 159 N -4.46 0.00 0.16 -2.11 3.02 -1.26 -0.89 115.26 109.72 2ied n ASN 159 Ca 0.10 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.70 2ied n ASN 159 Cb 0.14 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.40 2ied n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2ied h TRP 160 N 0.00 0.00 -0.39 3.10 4.06 -0.95 -2.56 115.95 119.21 2ied h TRP 160 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 2ied h TRP 160 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2ied h TRP 160 CO 0.00 0.37 -0.05 1.98 -3.56 0.00 0.00 178.44 177.18 2ied h MET 161 N 0.00 0.65 -0.33 0.49 4.05 -1.09 -0.22 114.93 118.49 2ied h MET 161 Ca -0.00 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.22 2ied h MET 161 Cb 1.26 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 2ied h MET 161 CO 0.05 0.71 0.15 1.15 0.23 0.00 0.00 176.91 179.20 2ied h THR 162 N 0.61 1.17 -0.67 -0.77 2.02 -1.41 0.25 112.91 114.10 2ied h THR 162 Ca 0.12 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.83 2ied h THR 162 Cb 0.46 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2ied h THR 162 CO 0.02 0.18 0.41 0.58 0.37 0.00 0.00 175.52 177.08 2ied h VAL 163 N 0.40 1.07 -0.03 3.16 2.07 -1.04 0.20 116.25 122.08 2ied h VAL 163 Ca 0.11 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2ied h VAL 163 Cb 0.14 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2ied h VAL 163 CO -0.01 0.15 -0.21 0.00 0.02 0.00 0.00 177.57 177.52 2ied h ALA 164 N 1.29 1.59 0.02 1.67 0.00 -0.58 0.75 119.26 124.01 2ied h ALA 164 Ca 0.27 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2ied h ALA 164 Cb 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ied h ALA 164 CO -0.11 0.30 -1.02 0.87 0.00 0.00 0.00 179.25 179.29 2ied h LYS 165 N 0.05 0.53 -0.46 0.00 1.79 0.30 0.29 116.57 119.07 2ied h LYS 165 Ca 0.01 -0.59 0.06 0.00 -2.18 0.00 0.00 60.65 57.95 2ied h LYS 165 Cb 0.40 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 2ied h LYS 165 CO 0.03 1.21 0.15 0.77 -1.08 0.00 0.00 179.45 180.53 2ied h SER 166 N 0.29 0.14 -0.54 0.86 0.02 -0.01 -1.12 113.55 113.18 2ied h SER 166 Ca -0.11 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2ied h SER 166 Cb 1.67 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 64.23 2ied h SER 166 CO 0.19 0.11 0.21 0.00 -1.14 0.00 0.00 176.83 176.20 2ied h ALA 167 N 1.32 1.27 -0.27 3.77 0.00 -0.71 -2.81 119.26 121.82 2ied h ALA 167 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2ied h ALA 167 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ied h ALA 167 CO -0.24 0.53 -0.05 1.25 0.00 0.00 0.00 179.25 180.74 2ied h LEU 168 N 0.85 0.52 -0.97 0.00 6.46 -0.46 1.41 115.31 123.10 2ied h LEU 168 Ca 0.20 -0.36 0.09 0.00 -0.12 0.00 0.00 57.88 57.70 2ied h LEU 168 Cb 0.20 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 39.92 2ied h LEU 168 CO -0.01 0.75 0.61 -0.33 -0.62 0.00 0.00 178.44 178.84 2ied h GLU 169 N 0.28 1.00 -0.05 1.25 5.08 -1.16 0.87 114.58 121.85 2ied h GLU 169 Ca 0.07 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2ied h GLU 169 Cb 0.52 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2ied h GLU 169 CO 0.02 0.66 -0.06 1.03 -1.00 0.00 0.00 179.01 179.67 2ied h SER 170 N 1.03 0.14 -0.65 1.42 0.87 -1.14 -2.47 113.55 112.76 2ied h SER 170 Ca 0.46 -0.50 0.13 0.00 -1.23 0.00 0.00 61.79 60.64 2ied h SER 170 Cb 0.34 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.17 2ied h SER 170 CO -0.23 0.62 0.11 0.58 -0.53 0.00 0.00 176.83 177.38 2ied h VAL 171 N -0.33 0.56 -0.75 2.23 2.07 0.33 -2.25 116.25 118.11 2ied h VAL 171 Ca 0.01 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2ied h VAL 171 Cb 0.58 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 2ied h VAL 171 CO 0.01 0.04 0.42 -1.13 0.02 0.00 0.00 177.57 176.93 2ied h ASN 172 N 0.22 0.59 -0.25 0.57 -1.24 0.86 0.42 115.58 116.76 2ied h ASN 172 Ca 0.35 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 2ied h ASN 172 Cb 0.56 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2ied h ASN 172 CO -0.47 0.36 0.07 0.03 -1.29 0.00 0.00 177.43 176.13 2ied h ARG 173 N 0.72 0.48 0.04 6.67 3.08 -0.93 0.14 114.38 124.58 2ied h ARG 173 Ca 0.35 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 60.13 2ied h ARG 173 Cb 0.29 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.28 2ied h ARG 173 CO -0.23 0.45 -0.81 0.74 -1.07 0.00 0.00 179.97 179.06 2ied h PHE 174 N 0.47 0.74 -0.46 3.04 -1.00 -1.23 -3.11 116.94 115.40 2ied h PHE 174 Ca 0.11 -0.43 0.07 0.00 2.81 0.00 0.00 57.97 60.53 2ied h PHE 174 Cb 0.20 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.63 2ied h PHE 174 CO 0.01 1.27 0.10 0.28 -1.61 0.00 0.00 178.31 178.35 2ied h VAL 175 N 0.00 0.76 -1.05 -0.55 2.07 -0.75 -1.54 116.25 115.19 2ied h VAL 175 Ca -0.11 -0.08 0.31 0.00 0.82 0.00 0.00 66.70 67.64 2ied h VAL 175 Cb 1.52 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 31.67 2ied h VAL 175 CO 0.16 0.04 0.62 0.00 0.02 0.00 0.00 177.57 178.41 2ied h ALA 176 N 1.35 2.06 -0.24 1.67 0.00 -0.76 0.71 119.26 124.04 2ied h ALA 176 Ca 0.22 0.15 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 2ied h ALA 176 Cb 0.28 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ied h ALA 176 CO -0.29 -0.62 -0.61 -0.09 0.00 0.00 0.00 179.25 177.64 2ied h ARG 177 N 0.35 0.83 -0.14 0.00 2.43 -1.23 0.22 114.38 116.85 2ied h ARG 177 Ca 0.71 -0.56 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2ied h ARG 177 Cb 1.68 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.31 2ied h ARG 177 CO -0.51 1.19 -0.20 0.93 -1.51 0.00 0.00 179.97 179.86 2ied h GLU 178 N 0.62 0.39 -0.50 0.20 4.39 -0.72 -3.28 114.58 115.67 2ied h GLU 178 Ca -0.00 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 2ied h GLU 178 Cb 1.22 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 2ied h GLU 178 CO 0.13 0.81 0.14 0.00 -1.16 0.00 0.00 179.01 178.93 2ied h ALA 179 N 0.57 1.30 -0.44 3.43 0.00 0.56 -2.49 119.26 122.19 2ied h ALA 179 Ca 0.01 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.87 2ied h ALA 179 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2ied h ALA 179 CO 0.05 0.50 0.33 0.78 0.00 0.00 0.00 179.25 180.91 2ied h GLY 180 N 0.92 0.00 2.00 0.00 0.00 -0.30 0.18 103.07 105.86 2ied h GLY 180 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2ied h GLY 180 CO -0.01 0.00 -0.09 0.50 0.00 0.00 0.00 176.54 176.94 2ied h LYS 181 N 0.00 0.00 -0.48 4.80 1.57 -1.59 -0.31 116.57 120.57 2ied h LYS 181 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2ied h LYS 181 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2ied h LYS 181 CO -0.00 0.09 0.00 0.66 -0.57 0.00 0.00 179.45 179.63 2ied n TYR 182 N -3.83 0.62 -2.00 -1.35 4.02 0.50 -4.90 117.16 110.22 2ied n TYR 182 Ca -0.02 -0.33 -0.12 0.00 -0.01 0.00 0.00 57.90 57.42 2ied n TYR 182 Cb 0.19 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.49 2ied n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ied n GLY 183 N 1.45 0.24 3.54 2.72 0.00 -0.13 -3.81 105.19 109.21 2ied n GLY 183 Ca 0.20 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2ied n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ied s VAL 184 N -2.54 3.90 0.35 1.61 1.01 -0.36 0.02 120.40 124.39 2ied s VAL 184 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2ied s VAL 184 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 2ied s VAL 184 CO 0.00 0.54 0.70 -0.13 0.00 0.00 0.00 175.10 176.21 2ied s ARG 185 N -0.11 3.78 -0.07 2.72 0.52 -0.13 -2.62 118.95 123.04 2ied s ARG 185 Ca 0.02 0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.62 2ied s ARG 185 Cb -0.13 -2.47 0.02 0.00 0.52 0.00 0.00 34.95 32.89 2ied s ARG 185 CO 0.03 0.08 -0.06 0.45 0.02 0.00 0.00 175.30 175.81 2ied s SER 186 N -2.96 1.56 0.19 0.23 0.15 -1.26 0.51 113.70 112.12 2ied s SER 186 Ca 0.50 -0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.85 2ied s SER 186 Cb -0.10 -0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 2ied s SER 186 CO 0.28 -0.08 0.32 0.20 1.20 0.00 0.00 173.24 175.17 2ied s ASN 187 N 1.25 0.01 0.08 5.45 0.01 0.13 0.10 114.94 121.97 2ied s ASN 187 Ca -0.05 -0.92 0.09 0.00 -0.71 0.00 0.00 52.86 51.28 2ied s ASN 187 Cb -0.14 0.47 -0.03 0.00 0.41 0.00 0.00 41.25 41.96 2ied s ASN 187 CO -0.02 -0.95 -0.24 -0.76 -1.51 0.00 0.00 177.10 173.62 2ied s LEU 188 N -2.99 2.38 -0.33 0.60 1.02 0.64 -1.36 118.68 118.63 2ied s LEU 188 Ca 0.20 -0.59 -0.11 0.00 0.02 0.00 0.00 54.13 53.65 2ied s LEU 188 Cb 0.03 -1.36 -0.00 0.00 0.02 0.00 0.00 46.19 44.88 2ied s LEU 188 CO 0.03 0.23 0.19 -0.69 0.02 0.00 0.00 176.35 176.13 2ied s VAL 189 N -0.95 4.84 -0.56 -1.59 1.01 0.13 -0.08 120.40 123.20 2ied s VAL 189 Ca 0.14 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2ied s VAL 189 Cb -0.10 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2ied s VAL 189 CO 0.05 -0.01 0.94 0.00 0.00 0.00 0.00 175.10 176.07 2ied s ALA 190 N 1.64 3.16 0.19 5.51 0.00 0.20 0.84 121.76 133.30 2ied s ALA 190 Ca 0.05 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 2ied s ALA 190 Cb -0.17 -3.74 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 2ied s ALA 190 CO 0.08 -2.43 0.62 0.00 0.00 0.00 0.00 175.76 174.03 2ied s ALA 191 N 3.93 3.50 1.22 0.00 0.00 -0.37 -0.02 121.76 130.01 2ied s ALA 191 Ca 0.29 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 2ied s ALA 191 Cb -0.13 -2.64 0.30 0.00 0.00 0.00 0.00 23.12 20.65 2ied s ALA 191 CO 0.18 0.40 1.01 0.20 0.00 0.00 0.00 175.76 177.55 2ied s GLY 192 N -1.77 1.52 0.13 0.00 0.00 0.01 -4.51 107.32 102.69 2ied s GLY 192 Ca 0.41 -0.27 -0.31 0.00 0.00 0.00 0.00 44.72 44.56 2ied s GLY 192 CO 0.20 0.51 1.34 2.56 0.00 0.00 0.00 173.10 177.71 2ied s PRO 193 N -4.54 4.35 -0.13 2.90 0.04 -1.26 -4.99 135.00 131.37 2ied s PRO 193 Ca 0.69 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.76 2ied s PRO 193 Cb -0.23 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 2ied s PRO 193 CO 0.64 -0.37 -0.15 0.42 0.04 0.00 0.00 177.00 177.58 2ied s ILE 194 N 0.84 2.78 -0.21 0.56 -1.09 -1.26 -4.32 121.20 118.50 2ied s ILE 194 Ca 0.62 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 2ied s ILE 194 Cb -0.36 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 2ied s ILE 194 CO 0.32 0.52 1.49 -0.13 -1.23 0.00 0.00 174.94 175.91 2ied s ARG 195 N 0.51 3.94 0.00 2.79 0.52 -0.87 -4.62 118.95 121.21 2ied s ARG 195 Ca -0.10 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.73 2ied s ARG 195 Cb -0.16 -3.95 0.00 0.00 0.52 0.00 0.00 34.95 31.36 2ied s ARG 195 CO 0.04 -1.10 0.00 2.41 0.02 0.00 0.00 175.30 176.67 2ied n THR 196 N 6.08 0.00 -1.03 0.02 -1.04 -1.26 -4.90 114.28 112.14 2ied n THR 196 Ca 0.17 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.26 2ied n THR 196 Cb 0.45 0.00 0.24 0.00 -1.82 0.00 0.00 70.33 69.21 2ied n THR 196 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ied n LEU 197 N 0.00 3.73 0.00 -4.42 4.77 -1.26 -4.05 117.00 115.77 2ied n LEU 197 Ca 0.00 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 2ied n LEU 197 Cb 0.00 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2ied n LEU 197 CO 0.00 0.71 0.00 0.00 -1.33 0.00 0.00 177.39 176.77 2ied n ALA 198 N -0.66 0.00 -1.44 -1.18 0.00 -1.26 -4.40 120.51 111.58 2ied n ALA 198 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.42 2ied n ALA 198 Cb 0.88 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.45 2ied n ALA 198 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2ied n MET 199 N -0.00 2.52 0.00 0.00 0.00 -1.26 -4.35 117.12 114.03 2ied n MET 199 Ca 0.00 -3.33 0.00 0.00 -0.00 0.00 0.00 57.70 54.37 2ied n MET 199 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 33.22 31.07 2ied n MET 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2ied n SER 200 N -1.00 0.00 -0.70 6.12 2.88 -1.26 -4.40 113.62 115.26 2ied n SER 200 Ca 0.53 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.15 2ied n SER 200 Cb 1.06 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.61 2ied n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ied n ALA 201 N 0.00 2.44 -0.01 -1.46 0.00 -1.26 0.24 120.51 120.46 2ied n ALA 201 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2ied n ALA 201 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2ied n ALA 201 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ied n ILE 202 N 0.94 0.15 0.00 0.00 0.13 -1.26 -4.82 119.36 114.49 2ied n ILE 202 Ca 0.11 -0.11 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2ied n ILE 202 Cb 0.43 -0.67 0.00 0.00 -0.84 0.00 0.00 39.64 38.56 2ied n ILE 202 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 2ied n VAL 203 N -2.00 0.00 -0.98 9.51 0.31 -1.26 -4.59 118.33 119.32 2ied n VAL 203 Ca -0.04 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2ied n VAL 203 Cb 0.49 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2ied n VAL 203 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ied n GLY 204 N 0.00 0.07 3.26 2.92 0.00 0.14 -2.23 105.19 109.35 2ied n GLY 204 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2ied n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ied n GLY 205 N 0.35 -0.48 2.86 -0.02 0.00 -1.26 -4.90 105.19 101.74 2ied n GLY 205 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.10 2ied n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied s ALA 206 N -2.76 -4.21 -0.39 4.61 0.00 -0.95 -4.98 121.76 113.07 2ied s ALA 206 Ca 0.34 1.20 0.11 0.00 0.00 0.00 0.00 51.96 53.61 2ied s ALA 206 Cb -0.19 -2.97 0.37 0.00 0.00 0.00 0.00 23.12 20.34 2ied s ALA 206 CO 0.42 -2.42 1.03 -0.11 0.00 0.00 0.00 175.76 174.68 2ied n LEU 207 N 3.95 -0.57 0.00 0.00 7.94 -1.26 -4.91 117.00 122.15 2ied n LEU 207 Ca 0.06 -4.00 0.00 0.00 -1.11 0.00 0.00 56.01 50.96 2ied n LEU 207 Cb 0.62 0.56 0.00 0.00 0.53 0.00 0.00 43.42 45.13 2ied n LEU 207 CO -0.11 1.98 0.00 0.61 -1.11 0.00 0.00 177.39 178.76 2ied n GLY 208 N 0.02 2.53 2.74 -3.96 0.00 -1.26 -4.54 105.19 100.72 2ied n GLY 208 Ca 0.10 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 2ied n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ied n GLU 209 N 1.15 4.45 0.14 1.61 1.02 -1.26 -4.14 120.64 123.61 2ied n GLU 209 Ca 0.00 -4.43 0.00 0.00 -0.02 0.00 0.00 57.16 52.71 2ied n GLU 209 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 2ied n GLU 209 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ied n GLU 210 N -0.21 0.00 -0.00 3.49 -0.00 -1.26 -4.91 120.64 117.75 2ied n GLU 210 Ca 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.63 2ied n GLU 210 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.71 2ied n GLU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ied n ALA 211 N -3.38 2.17 0.33 -1.84 0.00 -1.26 -4.09 120.51 112.44 2ied n ALA 211 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 53.44 53.56 2ied n ALA 211 Cb 0.00 -0.10 1.04 0.00 0.00 0.00 0.00 19.45 20.39 2ied n ALA 211 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ied h GLY 212 N 0.56 0.00 0.67 0.00 0.00 -1.80 -2.75 103.07 99.75 2ied h GLY 212 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2ied h GLY 212 CO 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.09 2ied h ALA 213 N 1.71 0.08 -0.54 3.60 0.00 -1.83 -2.10 119.26 120.17 2ied h ALA 213 Ca 0.00 -0.52 0.10 0.00 0.00 0.00 0.00 54.91 54.49 2ied h ALA 213 Cb 0.29 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2ied h ALA 213 CO 0.00 0.25 0.09 1.96 0.00 0.00 0.00 179.25 181.55 2ied h GLN 214 N -0.22 0.21 -0.19 0.00 4.20 -1.70 0.41 115.11 117.82 2ied h GLN 214 Ca -0.05 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2ied h GLN 214 Cb 1.17 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 2ied h GLN 214 CO 0.09 0.14 -0.40 0.97 -0.67 0.00 0.00 178.83 178.96 2ied h ILE 215 N 0.22 1.30 -0.06 2.54 -0.00 -1.56 0.31 117.51 120.26 2ied h ILE 215 Ca 0.28 -1.55 -0.01 0.00 -0.00 0.00 0.00 64.86 63.57 2ied h ILE 215 Cb 0.40 1.60 -0.00 0.00 -0.00 0.00 0.00 36.82 38.82 2ied h ILE 215 CO -0.38 0.48 -0.02 -0.61 -0.00 0.00 0.00 178.15 177.62 2ied h GLN 216 N 0.36 0.13 -0.98 2.19 5.75 -0.76 0.20 115.11 122.00 2ied h GLN 216 Ca 0.03 -0.05 0.15 0.00 -0.15 0.00 0.00 58.65 58.63 2ied h GLN 216 Cb 0.87 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.32 2ied h GLN 216 CO 0.07 0.46 0.60 -0.07 -2.65 0.00 0.00 178.83 177.24 2ied h LEU 217 N -0.22 0.83 0.24 -2.39 3.38 0.04 -1.63 115.31 115.56 2ied h LEU 217 Ca 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2ied h LEU 217 Cb 0.42 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ied h LEU 217 CO 0.01 0.39 -0.12 0.25 0.09 0.00 0.00 178.44 179.06 2ied h LEU 218 N 0.87 -0.27 -0.46 1.67 6.46 0.04 -2.18 115.31 121.44 2ied h LEU 218 Ca 0.52 -0.20 -0.17 0.00 -0.12 0.00 0.00 57.88 57.90 2ied h LEU 218 Cb 0.64 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2ied h LEU 218 CO -0.32 0.08 -0.61 -0.33 -0.62 0.00 0.00 178.44 176.64 2ied h GLU 219 N -0.65 0.54 0.00 1.25 5.08 -0.40 -2.15 114.58 118.24 2ied h GLU 219 Ca -0.03 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2ied h GLU 219 Cb 0.46 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ied h GLU 219 CO 0.05 0.99 0.00 -0.85 -1.00 0.00 0.00 179.01 178.20 2ied n GLU 220 N -3.93 0.05 0.18 2.33 0.28 -0.63 -2.32 120.64 116.60 2ied n GLU 220 Ca -0.04 0.25 0.02 0.00 -0.16 0.00 0.00 57.16 57.24 2ied n GLU 220 Cb 0.64 -1.59 0.35 0.00 1.43 0.00 0.00 31.44 32.27 2ied n GLU 220 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2ied h GLY 221 N 2.85 0.00 0.79 -1.84 0.00 -0.70 -3.03 103.07 101.14 2ied h GLY 221 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ied h GLY 221 CO 0.00 0.00 -0.47 1.49 0.00 0.00 0.00 176.54 177.56 2ied h TRP 222 N 0.00 -1.26 -0.73 5.60 6.55 -1.53 0.97 115.95 125.55 2ied h TRP 222 Ca -0.00 -0.01 0.10 0.00 0.95 0.00 0.00 58.89 59.92 2ied h TRP 222 Cb 0.71 0.45 -0.07 0.00 -0.86 0.00 0.00 29.16 29.39 2ied h TRP 222 CO 0.00 -0.70 0.37 0.22 -1.05 0.00 0.00 178.44 177.29 2ied h ASP 223 N -1.14 0.49 -0.32 -3.49 1.82 -1.74 0.18 116.42 112.22 2ied h ASP 223 Ca -0.10 0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 56.52 2ied h ASP 223 Cb 0.92 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.90 2ied h ASP 223 CO 0.08 0.28 -0.13 -0.61 -1.61 0.00 0.00 179.24 177.25 2ied h GLN 224 N 0.63 0.65 -0.41 0.28 5.75 -1.38 -3.14 115.11 117.50 2ied h GLN 224 Ca 0.36 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 2ied h GLN 224 Cb 0.38 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2ied h GLN 224 CO -0.27 0.86 -0.05 0.00 -2.65 0.00 0.00 178.83 176.72 2ied h ARG 225 N 0.42 0.75 -6.06 1.69 3.08 -0.43 -3.45 114.38 110.39 2ied h ARG 225 Ca 0.07 -0.27 -0.61 0.00 0.07 0.00 0.00 59.98 59.25 2ied h ARG 225 Cb 0.65 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2ied h ARG 225 CO 0.04 0.86 1.39 0.00 -1.07 0.00 0.00 179.97 181.19 2ied n ALA 226 N -2.43 1.42 0.06 0.04 0.00 0.58 -4.59 120.51 115.60 2ied n ALA 226 Ca -0.01 -0.08 0.16 0.00 0.00 0.00 0.00 53.44 53.51 2ied n ALA 226 Cb 0.33 -2.73 0.65 0.00 0.00 0.00 0.00 19.45 17.70 2ied n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ied h PRO 227 N 13.04 0.05 -0.64 0.00 0.11 -1.75 0.14 132.00 142.95 2ied h PRO 227 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ied h PRO 227 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ied h PRO 227 CO 0.97 0.03 0.00 0.44 -0.21 0.00 0.00 178.00 179.24 2ied n ILE 228 N -4.43 0.99 -0.46 4.15 -5.35 -1.21 -5.08 119.36 107.97 2ied n ILE 228 Ca 0.06 -0.99 0.06 0.00 -0.27 0.00 0.00 62.75 61.61 2ied n ILE 228 Cb 0.43 0.51 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 2ied n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ied n GLY 229 N 1.38 -2.05 2.73 3.28 0.00 0.50 -4.97 105.19 106.06 2ied n GLY 229 Ca 0.21 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.67 2ied n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ied s TRP 230 N -2.23 0.16 -0.43 1.61 -0.11 -1.26 -4.32 118.94 112.37 2ied s TRP 230 Ca 0.00 0.14 -0.06 0.00 1.22 0.00 0.00 56.10 57.40 2ied s TRP 230 Cb 0.00 -0.44 0.11 0.00 -1.50 0.00 0.00 33.47 31.64 2ied s TRP 230 CO 0.00 -0.17 0.26 1.21 -4.62 0.00 0.00 176.95 173.63 2ied s ASN 231 N 1.66 5.44 0.66 5.86 3.84 -1.26 -4.41 114.94 126.73 2ied s ASN 231 Ca -0.01 -1.95 0.42 0.00 0.21 0.00 0.00 52.86 51.53 2ied s ASN 231 Cb -0.13 -1.90 2.31 0.00 -0.55 0.00 0.00 41.25 40.98 2ied s ASN 231 CO -0.03 -0.60 2.33 -0.03 -2.79 0.00 0.00 177.10 175.99 2ied h MET 232 N 8.22 0.00 0.00 0.43 1.85 -1.98 -1.47 114.93 121.98 2ied h MET 232 Ca -0.17 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.92 2ied h MET 232 Cb 1.06 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.09 2ied h MET 232 CO 0.76 0.00 -0.44 0.36 -0.40 0.00 0.00 176.91 177.19 2ied n LYS 233 N -3.17 0.05 -3.98 0.39 2.85 -1.26 -2.06 118.16 110.97 2ied n LYS 233 Ca -0.03 0.02 -0.32 0.00 -1.05 0.00 0.00 58.31 56.93 2ied n LYS 233 Cb 0.09 -1.53 -0.14 0.00 -0.65 0.00 0.00 35.03 32.80 2ied n LYS 233 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2ied s ASP 234 N -3.21 4.81 0.00 -5.58 3.68 -0.56 -4.93 116.67 110.88 2ied s ASP 234 Ca 0.11 -2.00 0.27 0.00 2.13 0.00 0.00 52.55 53.06 2ied s ASP 234 Cb 0.17 -1.65 1.20 0.00 -1.45 0.00 0.00 42.92 41.18 2ied s ASP 234 CO 0.68 -0.37 1.89 0.00 0.13 0.00 0.00 175.17 177.49 2ied n ALA 235 N 4.34 2.27 -0.09 3.66 0.00 -1.26 -4.26 120.51 125.17 2ied n ALA 235 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 2ied n ALA 235 Cb 0.42 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2ied n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ied h THR 236 N 0.00 0.99 -0.25 0.00 2.02 -1.94 0.17 112.91 113.90 2ied h THR 236 Ca 0.00 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 2ied h THR 236 Cb 0.45 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2ied h THR 236 CO 0.00 0.06 -0.09 -0.65 0.37 0.00 0.00 175.52 175.21 2ied h PRO 237 N 0.33 0.41 -0.23 6.66 0.11 -1.98 0.14 132.00 137.45 2ied h PRO 237 Ca 0.13 -0.10 -0.20 0.00 0.11 0.00 0.00 66.00 65.95 2ied h PRO 237 Cb 0.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2ied h PRO 237 CO -0.09 0.50 -0.63 0.28 -0.21 0.00 0.00 178.00 177.86 2ied h VAL 238 N 0.38 1.28 -0.31 3.15 2.07 -1.70 -2.20 116.25 118.93 2ied h VAL 238 Ca 0.08 -1.83 -0.08 0.00 0.82 0.00 0.00 66.70 65.69 2ied h VAL 238 Cb 0.40 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2ied h VAL 238 CO 0.02 0.59 -0.13 0.00 0.02 0.00 0.00 177.57 178.07 2ied h ALA 239 N 0.69 1.20 -0.10 1.67 0.00 0.25 -1.90 119.26 121.07 2ied h ALA 239 Ca -0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 2ied h ALA 239 Cb 1.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ied h ALA 239 CO 0.13 0.51 -0.72 0.87 0.00 0.00 0.00 179.25 180.05 2ied h LYS 240 N 0.49 0.49 -0.46 0.00 1.57 -0.69 -1.87 116.57 116.11 2ied h LYS 240 Ca 0.09 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2ied h LYS 240 Cb 0.51 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2ied h LYS 240 CO 0.03 1.02 0.16 1.15 -0.57 0.00 0.00 179.45 181.24 2ied h THR 241 N 0.34 1.22 -0.52 -0.16 2.02 -0.89 0.18 112.91 115.09 2ied h THR 241 Ca -0.03 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.47 2ied h THR 241 Cb 1.30 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2ied h THR 241 CO 0.13 0.26 0.32 0.58 0.37 0.00 0.00 175.52 177.18 2ied h VAL 242 N 0.61 1.08 -0.56 3.16 2.07 -1.24 -1.90 116.25 119.46 2ied h VAL 242 Ca 0.15 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2ied h VAL 242 Cb 0.24 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2ied h VAL 242 CO -0.01 0.12 0.33 0.00 0.02 0.00 0.00 177.57 178.03 2ied h ALA 244 N 1.59 0.71 -0.48 0.00 0.00 -0.49 0.11 119.26 120.70 2ied h ALA 244 Ca 0.20 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2ied h ALA 244 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ied h ALA 244 CO -0.04 0.64 -0.06 -0.07 0.00 0.00 0.00 179.25 179.72 2ied h LEU 245 N 0.86 0.82 -1.45 0.00 -0.00 -0.54 -2.32 115.31 112.69 2ied h LEU 245 Ca 0.13 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2ied h LEU 245 Cb 0.70 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2ied h LEU 245 CO 0.05 0.92 0.00 -0.07 -0.00 0.00 0.00 178.44 179.34 2ied h LEU 246 N 0.76 0.00 0.00 1.67 3.38 0.27 -3.45 115.31 117.94 2ied h LEU 246 Ca 0.14 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.74 2ied h LEU 246 Cb 0.55 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.46 2ied h LEU 246 CO 0.03 0.00 0.32 -1.54 0.09 0.00 0.00 178.44 177.35 2ied n SER 247 N -2.91 -0.21 -1.01 -0.43 3.41 0.33 -4.76 113.62 108.03 2ied n SER 247 Ca 0.01 -1.36 0.07 0.00 -0.26 0.00 0.00 58.87 57.32 2ied n SER 247 Cb 0.26 -0.88 0.23 0.00 -0.26 0.00 0.00 64.21 63.57 2ied n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ied n ASP 248 N -3.87 2.94 -0.24 4.04 8.00 -1.26 -4.36 116.55 121.79 2ied n ASP 248 Ca 0.14 -2.12 0.13 0.00 0.71 0.00 0.00 54.79 53.65 2ied n ASP 248 Cb 0.50 -0.39 0.31 0.00 -0.02 0.00 0.00 41.12 41.52 2ied n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2ied n TRP 249 N 0.85 0.00 -3.17 1.24 7.02 -1.26 -3.87 117.44 118.25 2ied n TRP 249 Ca 0.17 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.41 2ied n TRP 249 Cb 0.51 -0.12 -0.05 0.00 -2.42 0.00 0.00 31.31 29.22 2ied n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2ied n LEU 250 N -0.70 2.62 -0.02 -0.99 4.77 -1.26 -4.94 117.00 116.49 2ied n LEU 250 Ca 0.11 -5.28 0.14 0.00 -0.03 0.00 0.00 56.01 50.95 2ied n LEU 250 Cb 0.36 -0.05 0.60 0.00 -2.33 0.00 0.00 43.42 42.00 2ied n LEU 250 CO 0.28 2.21 0.89 -0.81 -1.33 0.00 0.00 177.39 178.63 2ied n PRO 251 N 0.46 0.20 -0.22 3.23 -0.04 -1.25 -3.63 135.00 133.74 2ied n PRO 251 Ca 0.27 -0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.78 2ied n PRO 251 Cb 0.49 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.62 2ied n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ied n ALA 252 N -1.37 2.52 -3.94 0.55 0.00 -1.26 -4.97 120.51 112.04 2ied n ALA 252 Ca 0.10 -2.16 -0.33 0.00 0.00 0.00 0.00 53.44 51.05 2ied n ALA 252 Cb 0.31 -0.48 -0.16 0.00 0.00 0.00 0.00 19.45 19.12 2ied n ALA 252 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ied s THR 253 N -2.44 2.06 0.19 0.00 -4.23 -1.24 -5.09 115.64 104.88 2ied s THR 253 Ca 0.32 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.71 2ied s THR 253 Cb 0.26 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.28 2ied s THR 253 CO 0.06 0.54 0.48 -0.89 -0.54 0.00 0.00 174.62 174.28 2ied s THR 254 N 1.10 0.03 -0.91 3.99 2.01 -1.26 -4.64 115.64 115.96 2ied s THR 254 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2ied s THR 254 Cb -0.14 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 70.77 2ied s THR 254 CO -0.08 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 2ied n GLY 255 N -0.32 0.89 3.84 4.40 0.00 0.12 -4.90 105.19 109.21 2ied n GLY 255 Ca -0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2ied n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ied s ASP 256 N -2.40 4.44 -0.08 1.61 -1.08 -1.22 -4.32 116.67 113.61 2ied s ASP 256 Ca 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 52.55 50.65 2ied s ASP 256 Cb 0.00 0.40 0.02 0.00 -1.46 0.00 0.00 42.92 41.88 2ied s ASP 256 CO 0.00 -0.98 -0.06 -0.63 0.52 0.00 0.00 175.17 174.02 2ied s ILE 257 N -2.80 0.78 -0.14 4.11 1.01 -1.26 -0.26 121.20 122.64 2ied s ILE 257 Ca 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2ied s ILE 257 Cb -0.00 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 2ied s ILE 257 CO 0.15 0.30 -0.01 -0.63 0.00 0.00 0.00 174.94 174.75 2ied s ILE 258 N 1.34 4.12 -0.40 2.92 1.09 0.89 -4.93 121.20 126.23 2ied s ILE 258 Ca -0.03 -0.28 -0.15 0.00 -1.10 0.00 0.00 60.65 59.08 2ied s ILE 258 Cb -0.14 -2.80 0.01 0.00 -1.06 0.00 0.00 42.46 38.48 2ied s ILE 258 CO -0.03 0.51 0.31 -0.31 -0.10 0.00 0.00 174.94 175.33 2ied s TYR 259 N 0.09 3.23 -1.05 3.97 1.51 -1.26 0.61 117.35 124.44 2ied s TYR 259 Ca 0.01 -0.46 -0.05 0.00 -1.01 0.00 0.00 57.07 55.56 2ied s TYR 259 Cb -0.13 -2.62 0.29 0.00 -0.11 0.00 0.00 41.96 39.39 2ied s TYR 259 CO 0.02 -0.56 1.27 0.00 -1.11 0.00 0.00 175.55 175.17 2ied n ALA 260 N 5.23 4.71 -1.61 3.71 0.00 0.97 -4.73 120.51 128.79 2ied n ALA 260 Ca -0.11 -4.75 0.03 0.00 0.00 0.00 0.00 53.44 48.61 2ied n ALA 260 Cb 0.48 -2.25 0.04 0.00 0.00 0.00 0.00 19.45 17.72 2ied n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ied n ASP 261 N 1.79 0.70 -0.07 0.00 3.85 -1.26 -0.81 116.55 120.74 2ied n ASP 261 Ca 0.25 -2.21 -0.01 0.00 -0.71 0.00 0.00 54.79 52.11 2ied n ASP 261 Cb 0.36 -0.24 -0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2ied n ASP 261 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ied n GLY 262 N -0.40 0.35 2.14 6.12 0.00 -1.26 -2.56 105.19 109.58 2ied n GLY 262 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2ied n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ied n GLY 263 N -1.20 0.51 0.36 -0.02 0.00 -1.26 -2.68 105.19 100.89 2ied n GLY 263 Ca -0.01 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.75 2ied n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied h ALA 264 N 0.00 1.64 0.00 4.61 0.00 -1.74 -1.34 119.26 122.43 2ied h ALA 264 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ied h ALA 264 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ied h ALA 264 CO 0.04 0.05 0.00 -2.39 0.00 0.00 0.00 179.25 176.95 2ied n HIS 265 N -4.67 0.00 1.08 0.00 1.44 -1.26 -1.91 115.22 109.90 2ied n HIS 265 Ca 0.21 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.03 2ied n HIS 265 Cb 0.47 -0.05 0.15 0.00 0.12 0.00 0.00 29.99 30.68 2ied n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2ied n THR 266 N -1.05 0.00 -4.82 0.61 -2.24 -0.51 -4.91 114.28 101.36 2ied n THR 266 Ca 0.19 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.59 2ied n THR 266 Cb 0.11 0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 68.91 2ied n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ied s GLN 267 N -2.68 1.68 -0.16 -0.78 -1.52 -0.80 -5.06 119.66 110.35 2ied s GLN 267 Ca 0.17 -0.60 -0.16 0.00 -1.95 0.00 0.00 55.36 52.82 2ied s GLN 267 Cb 0.18 -1.49 -0.13 0.00 -0.22 0.00 0.00 33.01 31.35 2ied s GLN 267 CO 0.63 0.26 0.20 1.25 -0.25 0.00 0.00 175.29 177.39 2ied h LEU 268 N 6.15 0.00 -0.80 2.90 6.46 -1.91 -3.48 115.31 124.64 2ied h LEU 268 Ca -0.33 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.03 2ied h LEU 268 Cb 1.17 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2ied h LEU 268 CO 0.48 1.01 0.00 0.18 -0.62 0.00 0.00 178.44 179.49