#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1h n TYR 2 N 0.00 -1.65 -2.99 -2.53 4.01 -1.26 -4.91 117.16 107.83 1o1h n TYR 2 Ca 0.00 0.75 -0.41 0.00 -0.16 0.00 0.00 57.90 58.08 1o1h n TYR 2 Cb 0.00 -3.56 -0.05 0.00 -0.31 0.00 0.00 39.34 35.42 1o1h n TYR 2 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1o1h s GLN 3 N -6.67 4.21 0.43 -0.72 -0.21 -1.26 -4.60 119.66 110.84 1o1h s GLN 3 Ca 0.14 0.81 -0.23 0.00 0.02 0.00 0.00 55.36 56.10 1o1h s GLN 3 Cb -0.08 -3.61 -0.08 0.00 1.00 0.00 0.00 33.01 30.24 1o1h s GLN 3 CO 0.90 -0.38 1.11 -1.25 -2.12 0.00 0.00 175.29 173.55 1o1h s PRO 4 N 2.36 3.95 0.16 2.91 0.04 -1.26 -5.06 135.00 138.10 1o1h s PRO 4 Ca 0.33 1.64 0.03 0.00 0.04 0.00 0.00 61.00 63.03 1o1h s PRO 4 Cb -0.16 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 1o1h s PRO 4 CO 0.10 -0.36 -0.03 0.95 0.04 0.00 0.00 177.00 177.70 1o1h s THR 5 N -1.62 0.84 0.50 1.26 -4.23 -1.25 -4.49 115.64 106.66 1o1h s THR 5 Ca 0.61 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.35 1o1h s THR 5 Cb -0.25 -2.02 0.39 0.00 1.34 0.00 0.00 72.50 71.96 1o1h s THR 5 CO 0.31 -0.58 1.97 -0.65 -0.54 0.00 0.00 174.62 175.13 1o1h h PRO 6 N 2.72 0.11 0.00 3.99 0.10 -1.79 -0.69 132.00 136.44 1o1h h PRO 6 Ca -0.37 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.73 1o1h h PRO 6 Cb 1.20 -0.02 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1o1h h PRO 6 CO 0.63 0.07 0.00 -0.85 0.10 0.00 0.00 178.00 177.95 1o1h n GLU 7 N -4.39 0.02 0.08 1.05 0.00 -1.26 -1.45 120.64 114.69 1o1h n GLU 7 Ca 0.12 0.23 0.12 0.00 0.00 0.00 0.00 57.16 57.62 1o1h n GLU 7 Cb 0.62 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 31.01 1o1h n GLU 7 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1o1h n ASP 8 N -1.48 0.51 -2.58 -1.84 10.43 -0.27 -4.92 116.55 116.41 1o1h n ASP 8 Ca 0.04 0.59 -0.19 0.00 2.57 0.00 0.00 54.79 57.80 1o1h n ASP 8 Cb 0.17 -0.71 0.03 0.00 1.84 0.00 0.00 41.12 42.46 1o1h n ASP 8 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1o1h n ARG 9 N -2.02 -4.32 -2.81 -1.24 1.74 -0.53 -4.65 116.66 102.83 1o1h n ARG 9 Ca 0.04 0.75 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 1o1h n ARG 9 Cb 0.29 -5.29 -0.03 0.00 -1.02 0.00 0.00 32.46 26.41 1o1h n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1o1h s PHE 10 N -3.09 3.57 0.14 -1.55 0.08 -1.26 -0.69 117.98 115.19 1o1h s PHE 10 Ca 0.27 1.50 0.05 0.00 0.12 0.00 0.00 56.93 58.87 1o1h s PHE 10 Cb -0.12 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.24 1o1h s PHE 10 CO 0.34 -0.07 -0.11 0.95 -0.10 0.00 0.00 175.22 176.23 1o1h s THR 11 N 1.35 1.22 0.01 0.64 -4.23 -0.41 0.32 115.64 114.54 1o1h s THR 11 Ca 0.46 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1o1h s THR 11 Cb -0.19 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.87 1o1h s THR 11 CO 0.21 -0.67 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.24 1o1h s PHE 12 N -3.06 0.17 0.45 3.99 0.40 -1.00 -0.53 117.98 118.41 1o1h s PHE 12 Ca 0.15 -0.17 -0.22 0.00 -0.60 0.00 0.00 56.93 56.09 1o1h s PHE 12 Cb 0.01 -0.11 -0.09 0.00 0.51 0.00 0.00 43.02 43.34 1o1h s PHE 12 CO 0.01 -0.05 1.05 0.20 0.70 0.00 0.00 175.22 177.14 1o1h s GLY 13 N -0.46 2.63 0.45 4.36 0.00 -1.22 -1.26 107.32 111.82 1o1h s GLY 13 Ca -0.04 0.68 0.11 0.00 0.00 0.00 0.00 44.72 45.46 1o1h s GLY 13 CO -0.00 1.06 2.09 1.41 0.00 0.00 0.00 173.10 177.65 1o1h h LEU 14 N 1.99 0.30 0.00 0.66 3.38 -1.36 -1.69 115.31 118.59 1o1h h LEU 14 Ca -0.49 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1o1h h LEU 14 Cb 1.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1o1h h LEU 14 CO 0.60 0.21 0.00 -2.67 0.09 0.00 0.00 178.44 176.68 1o1h n TRP 15 N -4.50 0.00 0.00 1.13 2.14 -1.26 -1.93 117.44 113.03 1o1h n TRP 15 Ca 0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.58 1o1h n TRP 15 Cb 0.08 -0.40 0.00 0.00 -0.81 0.00 0.00 31.31 30.18 1o1h n TRP 15 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1o1h n THR 16 N -1.40 0.00 0.29 -1.67 -2.24 -0.64 -2.53 114.28 106.09 1o1h n THR 16 Ca 0.08 0.34 0.15 0.00 -2.27 0.00 0.00 64.05 62.35 1o1h n THR 16 Cb 0.22 -1.04 0.86 0.00 -2.10 0.00 0.00 70.33 68.27 1o1h n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1o1h h VAL 17 N 0.00 0.44 -0.00 2.28 -1.51 -1.71 -1.06 116.25 114.68 1o1h h VAL 17 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1o1h h VAL 17 Cb 0.00 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1o1h h VAL 17 CO 0.00 0.06 -0.01 0.61 -1.23 0.00 0.00 177.57 176.99 1o1h n GLY 18 N -0.91 -0.72 3.67 5.19 0.00 -0.81 -4.89 105.19 106.73 1o1h n GLY 18 Ca -0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1o1h n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o1h s TRP 19 N -2.07 1.74 -1.18 1.61 -0.00 -0.40 -4.60 118.94 114.04 1o1h s TRP 19 Ca 0.42 -0.20 0.29 0.00 -0.00 0.00 0.00 56.10 56.61 1o1h s TRP 19 Cb 0.21 -4.18 1.31 0.00 -0.00 0.00 0.00 33.47 30.82 1o1h s TRP 19 CO 0.37 -5.08 1.95 1.04 -0.00 0.00 0.00 176.95 175.24 1o1h n GLN 20 N 6.65 0.17 -0.18 5.86 6.02 -1.26 -4.85 117.38 129.79 1o1h n GLN 20 Ca 0.19 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1o1h n GLN 20 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1o1h n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o1h n GLY 21 N 1.32 0.91 3.67 1.08 0.00 -1.26 -0.76 105.19 110.14 1o1h n GLY 21 Ca 0.10 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1o1h n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o1h s ARG 22 N -0.75 4.27 0.29 1.61 3.52 -1.26 -4.41 118.95 122.22 1o1h s ARG 22 Ca 0.00 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.20 1o1h s ARG 22 Cb 0.00 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1o1h s ARG 22 CO 0.00 -0.62 0.03 -0.40 -0.81 0.00 0.00 175.30 173.50 1o1h n ASP 23 N 6.18 2.70 -0.16 -2.12 5.68 -0.91 -4.99 116.55 122.93 1o1h n ASP 23 Ca 0.13 -2.25 -0.02 0.00 -0.50 0.00 0.00 54.79 52.15 1o1h n ASP 23 Cb 0.46 0.17 0.07 0.00 -1.14 0.00 0.00 41.12 40.68 1o1h n ASP 23 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1o1h h PRO 24 N 0.00 0.26 -0.55 0.11 0.11 -2.01 -3.08 132.00 126.83 1o1h h PRO 24 Ca -0.24 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.61 1o1h h PRO 24 Cb 0.73 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 31.63 1o1h h PRO 24 CO 0.39 0.17 0.16 1.19 -0.21 0.00 0.00 178.00 179.69 1o1h n PHE 25 N -5.09 1.73 -3.50 0.65 3.01 -1.26 -5.02 117.46 107.98 1o1h n PHE 25 Ca 0.06 -1.52 -0.16 0.00 1.01 0.00 0.00 57.45 56.84 1o1h n PHE 25 Cb 0.25 -0.61 -0.05 0.00 -0.01 0.00 0.00 39.48 39.06 1o1h n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1o1h s GLY 26 N -1.96 -0.58 0.73 1.37 0.00 -1.17 -5.17 107.32 100.54 1o1h s GLY 26 Ca 0.49 1.03 -0.08 0.00 0.00 0.00 0.00 44.72 46.16 1o1h s GLY 26 CO 0.05 0.69 1.05 0.99 0.00 0.00 0.00 173.10 175.89 1o1h s ASP 27 N -1.67 4.77 0.43 1.64 -0.00 -1.26 -2.14 116.67 118.44 1o1h s ASP 27 Ca -0.07 0.56 -0.26 0.00 -0.00 0.00 0.00 52.55 52.78 1o1h s ASP 27 Cb -0.00 -1.18 -0.09 0.00 -0.00 0.00 0.00 42.92 41.64 1o1h s ASP 27 CO 0.03 -1.65 1.36 0.00 -0.00 0.00 0.00 175.17 174.91 1o1h n ALA 28 N -3.01 1.72 0.48 5.23 0.00 -1.26 -4.32 120.51 119.35 1o1h n ALA 28 Ca 0.08 0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.83 1o1h n ALA 28 Cb 0.60 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 1o1h n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o1h n THR 29 N -0.14 0.00 -4.15 0.00 -2.24 0.06 -4.93 114.28 102.87 1o1h n THR 29 Ca 0.05 -0.27 -0.17 0.00 -2.27 0.00 0.00 64.05 61.40 1o1h n THR 29 Cb 0.40 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.52 1o1h n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o1h s ARG 30 N -1.93 0.77 0.74 -0.78 0.52 -0.62 -4.99 118.95 112.66 1o1h s ARG 30 Ca 0.04 -0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 54.20 1o1h s ARG 30 Cb 0.08 -0.70 0.04 0.00 0.52 0.00 0.00 34.95 34.88 1o1h s ARG 30 CO 0.41 0.15 1.08 -0.98 0.02 0.00 0.00 175.30 175.97 1o1h s ARG 31 N -1.84 2.55 0.47 3.54 1.70 -1.26 -4.65 118.95 119.45 1o1h s ARG 31 Ca -0.02 0.97 -0.24 0.00 -0.47 0.00 0.00 55.73 55.98 1o1h s ARG 31 Cb -0.09 -1.94 -0.07 0.00 -0.57 0.00 0.00 34.95 32.27 1o1h s ARG 31 CO 0.02 -1.38 1.26 0.00 -1.08 0.00 0.00 175.30 174.12 1o1h s ALA 32 N -3.01 3.02 -0.12 7.88 0.00 -1.26 -4.84 121.76 123.43 1o1h s ALA 32 Ca 0.60 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.63 1o1h s ALA 32 Cb -0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1o1h s ALA 32 CO 0.55 -0.91 0.12 -0.51 0.00 0.00 0.00 175.76 175.02 1o1h s LEU 33 N -2.97 4.27 0.02 0.00 1.43 -1.26 -5.08 118.68 115.09 1o1h s LEU 33 Ca 0.64 0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 53.84 1o1h s LEU 33 Cb -0.35 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1o1h s LEU 33 CO 0.43 0.39 1.12 -0.62 0.23 0.00 0.00 176.35 177.90 1o1h s ASP 34 N -0.92 7.18 0.43 2.29 -1.08 -1.26 -4.92 116.67 118.39 1o1h s ASP 34 Ca 0.14 1.86 0.20 0.00 -0.52 0.00 0.00 52.55 54.23 1o1h s ASP 34 Cb -0.12 -2.57 1.16 0.00 -1.46 0.00 0.00 42.92 39.93 1o1h s ASP 34 CO 0.03 -0.41 1.82 -0.65 0.52 0.00 0.00 175.17 176.48 1o1h h PRO 35 N 6.89 0.33 -0.68 4.34 0.11 -1.97 0.94 132.00 141.96 1o1h h PRO 35 Ca -0.40 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1o1h h PRO 35 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1o1h h PRO 35 CO 0.80 0.22 0.35 0.28 -0.21 0.00 0.00 178.00 179.44 1o1h h VAL 36 N 0.34 1.22 -0.58 3.15 2.07 -1.91 -0.92 116.25 119.62 1o1h h VAL 36 Ca 0.52 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1o1h h VAL 36 Cb 1.42 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1o1h h VAL 36 CO -0.19 0.25 0.17 -0.08 0.02 0.00 0.00 177.57 177.74 1o1h h GLU 37 N 0.94 0.92 -0.71 1.57 4.81 -1.22 -2.19 114.58 118.70 1o1h h GLU 37 Ca 0.24 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1o1h h GLU 37 Cb 0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1o1h h GLU 37 CO -0.03 0.83 0.36 0.77 -0.73 0.00 0.00 179.01 180.21 1o1h h SER 38 N 0.83 0.91 -0.33 1.04 0.02 -1.06 0.35 113.55 115.30 1o1h h SER 38 Ca 0.19 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1o1h h SER 38 Cb 0.30 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1o1h h SER 38 CO -0.00 0.77 0.20 0.58 -1.14 0.00 0.00 176.83 177.24 1o1h h VAL 39 N 0.98 1.05 -0.39 2.27 2.07 -1.03 0.00 116.25 121.21 1o1h h VAL 39 Ca 0.25 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 1o1h h VAL 39 Cb 0.08 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1o1h h VAL 39 CO -0.03 0.08 -0.09 0.03 0.02 0.00 0.00 177.57 177.57 1o1h h ARG 40 N 0.42 0.75 -0.18 1.57 3.08 -1.08 -1.46 114.38 117.48 1o1h h ARG 40 Ca 0.13 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 1o1h h ARG 40 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1o1h h ARG 40 CO -0.05 0.88 -0.48 0.00 -1.07 0.00 0.00 179.97 179.26 1o1h h ARG 41 N 0.55 0.47 -0.11 0.04 3.08 -0.83 -1.66 114.38 115.93 1o1h h ARG 41 Ca 0.10 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 1o1h h ARG 41 Cb 0.61 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1o1h h ARG 41 CO 0.04 0.85 -0.63 -0.07 -1.07 0.00 0.00 179.97 179.09 1o1h h LEU 42 N 0.38 0.45 -0.71 3.04 3.38 -0.96 -2.50 115.31 118.40 1o1h h LEU 42 Ca 0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1o1h h LEU 42 Cb 0.98 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1o1h h LEU 42 CO 0.09 0.97 0.18 0.00 0.09 0.00 0.00 178.44 179.76 1o1h h ALA 43 N 1.04 0.93 -0.04 1.53 0.00 -1.02 -1.29 119.26 120.42 1o1h h ALA 43 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1o1h h ALA 43 Cb 1.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1o1h h ALA 43 CO 0.11 0.66 -0.15 0.93 0.00 0.00 0.00 179.25 180.79 1o1h h GLU 44 N 1.07 0.06 -0.00 0.00 5.08 -1.15 -1.71 114.58 117.92 1o1h h GLU 44 Ca 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1o1h h GLU 44 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1o1h h GLU 44 CO 0.00 0.21 -0.06 1.28 -1.00 0.00 0.00 179.01 179.44 1o1h n LEU 45 N -4.33 0.24 0.00 1.33 4.77 -0.84 -4.92 117.00 113.26 1o1h n LEU 45 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1o1h n LEU 45 Cb 0.24 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1o1h n LEU 45 CO 0.37 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1o1h n GLY 46 N 1.28 1.02 3.76 -0.72 0.00 -0.64 -4.63 105.19 105.25 1o1h n GLY 46 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1o1h n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1h s ALA 47 N -2.00 2.29 -0.08 4.61 0.00 -0.55 -3.20 121.76 122.83 1o1h s ALA 47 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.52 1o1h s ALA 47 Cb 0.00 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.54 1o1h s ALA 47 CO 0.00 -1.60 0.52 1.58 0.00 0.00 0.00 175.76 176.26 1o1h n HIS 48 N -2.89 1.09 -3.90 0.00 -0.00 0.15 -4.57 115.22 105.11 1o1h n HIS 48 Ca 0.10 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 1o1h n HIS 48 Cb 0.52 -1.17 0.01 0.00 -0.00 0.00 0.00 29.99 29.35 1o1h n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1o1h n GLY 49 N 1.76 0.50 3.27 1.57 0.00 -1.12 -1.90 105.19 109.26 1o1h n GLY 49 Ca -0.24 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1o1h n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1h s VAL 50 N -2.10 1.05 0.28 1.61 -7.23 -0.30 -2.37 120.40 111.33 1o1h s VAL 50 Ca 0.21 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 1o1h s VAL 50 Cb -0.01 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.87 1o1h s VAL 50 CO 0.02 -0.61 0.02 0.42 -0.31 0.00 0.00 175.10 174.63 1o1h s THR 51 N -3.40 1.13 0.03 5.32 -4.23 -0.39 -3.79 115.64 110.30 1o1h s THR 51 Ca 0.20 -2.03 -0.26 0.00 -1.18 0.00 0.00 61.69 58.43 1o1h s THR 51 Cb 0.04 -2.56 0.06 0.00 1.34 0.00 0.00 72.50 71.38 1o1h s THR 51 CO 0.03 -0.17 0.59 0.72 -0.54 0.00 0.00 174.62 175.25 1o1h s PHE 52 N -3.35 -0.53 0.24 3.99 -0.12 -1.24 -0.80 117.98 116.18 1o1h s PHE 52 Ca 0.33 0.70 -0.10 0.00 -0.05 0.00 0.00 56.93 57.80 1o1h s PHE 52 Cb 0.07 0.40 -0.07 0.00 -0.63 0.00 0.00 43.02 42.78 1o1h s PHE 52 CO 0.12 -0.66 0.58 -1.01 -0.05 0.00 0.00 175.22 174.20 1o1h s HIS 53 N -2.15 3.42 0.26 3.49 3.76 -1.26 -1.09 115.29 121.71 1o1h s HIS 53 Ca -0.07 0.92 -0.08 0.00 -0.15 0.00 0.00 55.06 55.69 1o1h s HIS 53 Cb -0.01 -2.30 0.44 0.00 1.11 0.00 0.00 32.58 31.83 1o1h s HIS 53 CO 0.01 0.24 1.60 0.38 -0.85 0.00 0.00 174.74 176.13 1o1h h ASP 54 N 2.50 -0.60 0.60 1.40 -0.00 -1.73 -0.15 116.42 118.46 1o1h h ASP 54 Ca -0.47 0.24 0.00 0.00 -0.00 0.00 0.00 57.03 56.80 1o1h h ASP 54 Cb 1.17 0.46 0.00 0.00 -0.00 0.00 0.00 39.33 40.96 1o1h h ASP 54 CO 0.69 -0.26 0.00 0.47 -0.00 0.00 0.00 179.24 180.14 1o1h n ASP 55 N -5.47 0.00 0.08 4.15 10.43 -1.26 -1.32 116.55 123.16 1o1h n ASP 55 Ca 0.14 0.22 -0.09 0.00 2.57 0.00 0.00 54.79 57.63 1o1h n ASP 55 Cb 0.49 -0.39 -0.09 0.00 1.84 0.00 0.00 41.12 42.97 1o1h n ASP 55 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1o1h h ASP 56 N 0.00 0.14 0.06 -2.24 3.45 -1.41 -3.38 116.42 113.05 1o1h h ASP 56 Ca 0.00 -0.14 -0.38 0.00 0.43 0.00 0.00 57.03 56.94 1o1h h ASP 56 Cb 0.30 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 1o1h h ASP 56 CO 0.00 1.06 -2.25 -0.11 -1.57 0.00 0.00 179.24 176.38 1o1h n LEU 57 N -3.47 2.81 -4.10 1.55 7.94 -0.94 -4.88 117.00 115.91 1o1h n LEU 57 Ca -0.03 0.03 -0.33 0.00 -1.11 0.00 0.00 56.01 54.58 1o1h n LEU 57 Cb 0.92 -1.01 -0.16 0.00 0.53 0.00 0.00 43.42 43.70 1o1h n LEU 57 CO 0.48 0.90 -0.50 -0.63 -1.11 0.00 0.00 177.39 176.54 1o1h s ILE 58 N -2.54 2.11 0.16 1.96 1.01 -0.43 -4.77 121.20 118.70 1o1h s ILE 58 Ca -0.29 -1.27 -0.34 0.00 0.00 0.00 0.00 60.65 58.75 1o1h s ILE 58 Cb 0.08 -2.06 -0.15 0.00 0.01 0.00 0.00 42.46 40.34 1o1h s ILE 58 CO 0.68 0.27 1.31 -2.65 0.00 0.00 0.00 174.94 174.55 1o1h n PRO 59 N 4.53 1.43 -1.63 2.79 -0.02 -1.26 -4.13 135.00 136.71 1o1h n PRO 59 Ca -0.18 0.51 -0.48 0.00 -2.02 0.00 0.00 63.50 61.34 1o1h n PRO 59 Cb 0.46 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1o1h n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1o1h n PHE 60 N 2.11 1.89 -0.55 6.00 7.35 -1.26 -1.93 117.46 131.07 1o1h n PHE 60 Ca 0.16 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1o1h n PHE 60 Cb 0.25 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.65 1o1h n PHE 60 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o1h n GLY 61 N 2.61 0.70 3.76 7.13 0.00 -1.26 -5.05 105.19 113.08 1o1h n GLY 61 Ca 0.15 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1o1h n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o1h s SER 62 N -2.18 7.08 0.90 1.61 0.01 -0.81 -5.03 113.70 115.27 1o1h s SER 62 Ca 0.00 2.39 -0.12 0.00 1.31 0.00 0.00 55.95 59.53 1o1h s SER 62 Cb 0.00 -2.63 0.13 0.00 0.21 0.00 0.00 66.02 63.73 1o1h s SER 62 CO 0.00 -0.29 1.12 -0.94 0.41 0.00 0.00 173.24 173.54 1o1h s SER 63 N -0.80 3.62 0.25 2.44 1.04 -1.26 -4.74 113.70 114.25 1o1h s SER 63 Ca 0.47 1.07 -0.04 0.00 0.48 0.00 0.00 55.95 57.93 1o1h s SER 63 Cb -0.34 -1.69 0.38 0.00 0.10 0.00 0.00 66.02 64.47 1o1h s SER 63 CO 0.44 -2.49 1.84 0.44 0.98 0.00 0.00 173.24 174.45 1o1h h ASP 64 N -1.45 0.81 -0.17 7.02 3.45 -1.99 -0.03 116.42 124.06 1o1h h ASP 64 Ca -0.50 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 56.98 1o1h h ASP 64 Cb 1.32 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1o1h h ASP 64 CO 0.61 0.49 0.08 -1.28 -1.57 0.00 0.00 179.24 177.57 1o1h h SER 65 N 0.93 0.22 -0.71 6.45 0.87 -1.99 -0.99 113.55 118.33 1o1h h SER 65 Ca 0.40 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1o1h h SER 65 Cb 0.26 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1o1h h SER 65 CO -0.20 0.28 0.28 -0.33 -0.53 0.00 0.00 176.83 176.33 1o1h h GLU 66 N 0.15 1.07 -0.12 2.24 5.08 -1.80 -1.92 114.58 119.27 1o1h h GLU 66 Ca 0.06 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1o1h h GLU 66 Cb 0.11 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1o1h h GLU 66 CO -0.01 0.88 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.74 1o1h h ARG 67 N 1.02 -0.03 -0.81 2.33 2.43 -0.88 -1.44 114.38 117.00 1o1h h ARG 67 Ca 0.24 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1o1h h ARG 67 Cb 0.21 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1o1h h ARG 67 CO -0.02 -0.02 0.51 0.93 -1.51 0.00 0.00 179.97 179.86 1o1h h GLU 68 N -0.04 0.96 -0.39 0.20 4.39 -0.87 -0.81 114.58 118.03 1o1h h GLU 68 Ca 0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1o1h h GLU 68 Cb 0.13 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1o1h h GLU 68 CO -0.14 0.63 0.21 0.93 -1.16 0.00 0.00 179.01 179.48 1o1h h GLU 69 N 0.99 0.54 -0.53 2.33 5.08 -0.90 0.10 114.58 122.19 1o1h h GLU 69 Ca 0.33 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1o1h h GLU 69 Cb 0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1o1h h GLU 69 CO -0.12 0.45 0.10 0.45 -1.00 0.00 0.00 179.01 178.89 1o1h h HIS 70 N 0.50 0.93 -0.30 4.33 3.86 -0.89 -2.51 115.15 121.07 1o1h h HIS 70 Ca 0.14 -0.12 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 1o1h h HIS 70 Cb 0.07 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1o1h h HIS 70 CO -0.02 0.83 -0.27 0.28 0.86 0.00 0.00 177.93 179.60 1o1h h VAL 71 N 0.77 1.30 -0.30 2.45 2.07 -1.02 -2.78 116.25 118.73 1o1h h VAL 71 Ca 0.16 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.28 1o1h h VAL 71 Cb 0.39 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1o1h h VAL 71 CO 0.01 0.46 0.10 0.50 0.02 0.00 0.00 177.57 178.66 1o1h h LYS 72 N 0.45 0.22 -0.25 1.57 3.64 -0.72 0.81 116.57 122.29 1o1h h LYS 72 Ca 0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1o1h h LYS 72 Cb 0.84 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1o1h h LYS 72 CO 0.07 0.15 -0.22 0.07 -2.27 0.00 0.00 179.45 177.24 1o1h h ARG 73 N 0.23 0.47 -0.24 1.90 0.11 -1.48 -0.81 114.38 114.56 1o1h h ARG 73 Ca 0.13 -0.17 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 1o1h h ARG 73 Cb 0.10 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1o1h h ARG 73 CO -0.14 0.67 0.03 0.35 0.10 0.00 0.00 179.97 180.98 1o1h h PHE 74 N 0.42 0.43 -0.40 4.08 3.57 -1.13 -2.37 116.94 121.54 1o1h h PHE 74 Ca 0.07 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1o1h h PHE 74 Cb 0.62 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1o1h h PHE 74 CO 0.02 0.53 0.16 0.00 -2.23 0.00 0.00 178.31 176.79 1o1h h ARG 75 N 0.20 0.56 -0.75 1.11 3.08 -0.52 -1.36 114.38 116.70 1o1h h ARG 75 Ca 0.07 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1o1h h ARG 75 Cb 0.34 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1o1h h ARG 75 CO 0.01 0.46 0.27 1.96 -1.07 0.00 0.00 179.97 181.60 1o1h h GLN 76 N 0.56 1.15 -0.58 0.04 1.08 -0.88 0.16 115.11 116.64 1o1h h GLN 76 Ca 0.14 -0.23 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 1o1h h GLN 76 Cb 0.11 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1o1h h GLN 76 CO -0.01 0.95 0.06 0.00 -0.95 0.00 0.00 178.83 178.88 1o1h h ALA 77 N 1.18 0.78 -0.61 3.87 0.00 -0.86 0.01 119.26 123.63 1o1h h ALA 77 Ca 0.25 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1o1h h ALA 77 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1o1h h ALA 77 CO -0.01 0.56 0.19 -0.07 0.00 0.00 0.00 179.25 179.92 1o1h h LEU 78 N 0.88 0.88 -0.85 0.00 3.38 -0.88 -1.96 115.31 116.76 1o1h h LEU 78 Ca 0.17 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1o1h h LEU 78 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1o1h h LEU 78 CO 0.02 0.85 -0.09 -0.78 0.09 0.00 0.00 178.44 178.52 1o1h h ASP 79 N 0.86 0.74 -0.28 -0.43 1.82 -0.45 0.23 116.42 118.92 1o1h h ASP 79 Ca 0.20 -0.21 -0.15 0.00 -0.39 0.00 0.00 57.03 56.48 1o1h h ASP 79 Cb 0.28 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1o1h h ASP 79 CO -0.01 0.87 -0.37 0.44 -1.61 0.00 0.00 179.24 178.57 1o1h h ASP 80 N 0.69 0.86 0.00 2.28 3.45 -0.77 -3.32 116.42 119.61 1o1h h ASP 80 Ca 0.12 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1o1h h ASP 80 Cb 0.56 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1o1h h ASP 80 CO 0.03 1.13 -1.40 0.35 -1.57 0.00 0.00 179.24 177.79 1o1h n THR 81 N -4.06 0.00 -0.92 0.35 -2.24 -0.76 -4.98 114.28 101.68 1o1h n THR 81 Ca -0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1o1h n THR 81 Cb 0.52 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1o1h n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o1h n GLY 82 N 1.43 0.49 3.77 3.38 0.00 0.81 -5.01 105.19 110.05 1o1h n GLY 82 Ca -0.00 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1o1h n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o1h s MET 83 N -0.93 4.25 0.35 1.61 -1.94 -1.16 -5.00 119.30 116.48 1o1h s MET 83 Ca 0.00 1.88 0.07 0.00 -1.71 0.00 0.00 55.69 55.93 1o1h s MET 83 Cb 0.00 -2.86 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 1o1h s MET 83 CO 0.00 -0.16 0.44 0.15 -0.01 0.00 0.00 175.02 175.44 1o1h s LYS 84 N -2.02 2.94 -0.53 2.03 1.02 -0.80 -4.80 119.74 117.58 1o1h s LYS 84 Ca 0.53 -1.15 0.04 0.00 0.02 0.00 0.00 55.97 55.40 1o1h s LYS 84 Cb -0.32 -2.70 0.15 0.00 -0.52 0.00 0.00 37.83 34.44 1o1h s LYS 84 CO 0.41 0.00 0.35 0.08 -0.92 0.00 0.00 175.35 175.27 1o1h s VAL 85 N -2.25 1.85 -0.70 3.17 1.01 -1.26 -1.15 120.40 121.07 1o1h s VAL 85 Ca 0.46 -3.25 0.26 0.00 0.00 0.00 0.00 61.98 59.44 1o1h s VAL 85 Cb -0.08 -2.26 0.29 0.00 0.00 0.00 0.00 36.38 34.33 1o1h s VAL 85 CO 0.30 -0.99 1.76 -0.65 0.00 0.00 0.00 175.10 175.53 1o1h h PRO 86 N 6.04 0.00 -2.84 2.72 0.11 -1.83 -2.75 132.00 133.45 1o1h h PRO 86 Ca 0.09 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 1o1h h PRO 86 Cb 0.86 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.76 1o1h h PRO 86 CO 0.57 0.00 -0.21 1.41 -0.21 0.00 0.00 178.00 179.56 1o1h s MET 87 N -3.12 0.68 0.13 1.05 -2.45 -1.26 -0.96 119.30 113.37 1o1h s MET 87 Ca 0.10 0.02 -0.04 0.00 -1.25 0.00 0.00 55.69 54.53 1o1h s MET 87 Cb 0.12 0.31 -0.03 0.00 1.25 0.00 0.00 34.83 36.48 1o1h s MET 87 CO 0.60 -0.18 0.12 0.00 1.05 0.00 0.00 175.02 176.61 1o1h s ALA 88 N -0.99 0.51 0.29 4.11 0.00 -1.02 -3.64 121.76 121.01 1o1h s ALA 88 Ca -0.10 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 1o1h s ALA 88 Cb -0.04 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1o1h s ALA 88 CO 0.04 -0.52 0.55 -0.08 0.00 0.00 0.00 175.76 175.75 1o1h s THR 89 N -4.00 0.00 -0.03 0.00 -1.32 -0.25 -1.09 115.64 108.95 1o1h s THR 89 Ca 0.19 -1.34 0.02 0.00 -1.21 0.00 0.00 61.69 59.34 1o1h s THR 89 Cb 0.06 -2.35 -0.03 0.00 -1.51 0.00 0.00 72.50 68.67 1o1h s THR 89 CO -0.01 0.00 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.46 1o1h s THR 90 N -3.59 3.86 -0.63 5.08 2.01 -1.26 -1.95 115.64 119.15 1o1h s THR 90 Ca 0.22 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.40 1o1h s THR 90 Cb -0.02 -2.65 0.07 0.00 0.01 0.00 0.00 72.50 69.91 1o1h s THR 90 CO 0.11 0.47 0.93 0.21 -0.69 0.00 0.00 174.62 175.65 1o1h s ASN 91 N -1.21 6.21 -0.36 3.53 3.04 -1.26 -4.83 114.94 120.06 1o1h s ASN 91 Ca 0.16 -0.88 0.06 0.00 0.04 0.00 0.00 52.86 52.23 1o1h s ASN 91 Cb -0.11 -2.41 0.47 0.00 -1.54 0.00 0.00 41.25 37.66 1o1h s ASN 91 CO 0.06 -1.35 1.42 0.18 -3.04 0.00 0.00 177.10 174.36 1o1h n LEU 92 N 7.51 5.17 0.00 3.21 4.77 -1.26 -4.68 117.00 131.71 1o1h n LEU 92 Ca -0.03 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.55 1o1h n LEU 92 Cb 0.46 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1o1h n LEU 92 CO 0.63 1.76 0.00 2.22 -1.33 0.00 0.00 177.39 180.67 1o1h n PHE 93 N -0.87 0.00 -0.04 -1.77 1.16 -1.26 -4.36 117.46 110.31 1o1h n PHE 93 Ca 0.44 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.87 1o1h n PHE 93 Cb 0.91 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.65 1o1h n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1o1h h THR 94 N 0.00 1.69 -3.91 1.97 2.02 -1.94 -3.46 112.91 109.28 1o1h h THR 94 Ca 0.00 -2.23 -0.53 0.00 0.77 0.00 0.00 66.41 64.41 1o1h h THR 94 Cb 0.00 3.19 0.09 0.00 -1.74 0.00 0.00 68.15 69.69 1o1h h THR 94 CO 0.00 0.59 0.72 -2.28 0.37 0.00 0.00 175.52 174.93 1o1h s HIS 95 N -2.53 2.77 0.60 3.16 2.46 -1.26 -4.88 115.29 115.61 1o1h s HIS 95 Ca -0.17 1.26 0.29 0.00 0.47 0.00 0.00 55.06 56.91 1o1h s HIS 95 Cb -0.02 -3.89 1.57 0.00 -0.13 0.00 0.00 32.58 30.12 1o1h s HIS 95 CO 0.72 -2.55 1.98 -1.35 -2.47 0.00 0.00 174.74 171.07 1o1h h PRO 96 N 3.18 0.00 0.00 2.88 0.11 -2.02 -0.68 132.00 135.47 1o1h h PRO 96 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1o1h h PRO 96 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o1h h PRO 96 CO 0.65 0.00 -0.03 -0.24 -0.21 0.00 0.00 178.00 178.17 1o1h h VAL 97 N 0.00 0.86 -0.34 3.15 3.04 -1.97 -1.62 116.25 119.37 1o1h h VAL 97 Ca 0.14 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.73 1o1h h VAL 97 Cb 0.84 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1o1h h VAL 97 CO -0.00 0.02 0.01 0.49 -1.01 0.00 0.00 177.57 177.08 1o1h n PHE 98 N -4.28 1.22 0.27 3.17 0.99 -0.26 -4.52 117.46 114.05 1o1h n PHE 98 Ca -0.03 -0.43 0.13 0.00 -0.00 0.00 0.00 57.45 57.12 1o1h n PHE 98 Cb 0.11 -0.35 0.82 0.00 -1.00 0.00 0.00 39.48 39.06 1o1h n PHE 98 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 1o1h h LYS 99 N 2.28 0.00 -0.27 -1.08 2.10 -1.44 -0.32 116.57 117.83 1o1h h LYS 99 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1o1h h LYS 99 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1o1h h LYS 99 CO 0.29 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.27 1o1h n ASP 100 N -4.07 3.51 0.00 7.07 2.03 -1.26 -5.02 116.55 118.81 1o1h n ASP 100 Ca -0.02 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1o1h n ASP 100 Cb 0.13 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 1o1h n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o1h n GLY 101 N -0.26 2.33 0.00 0.27 0.00 -0.13 -3.74 105.19 103.66 1o1h n GLY 101 Ca 0.18 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1o1h n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1h n GLY 102 N -0.43 -0.22 0.28 -0.02 0.00 -1.26 -4.19 105.19 99.36 1o1h n GLY 102 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1o1h n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1o1h h PHE 103 N 0.00 0.00 0.00 1.61 0.04 -1.89 -2.74 116.94 113.97 1o1h h PHE 103 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1o1h h PHE 103 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1o1h h PHE 103 CO 0.00 0.06 -0.06 0.25 -0.60 0.00 0.00 178.31 177.97 1o1h n THR 104 N -3.58 1.89 -1.63 -1.55 -2.24 -1.26 -4.41 114.28 101.49 1o1h n THR 104 Ca -0.02 -2.33 -0.41 0.00 -2.27 0.00 0.00 64.05 59.03 1o1h n THR 104 Cb 0.18 -0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.20 1o1h n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o1h n ALA 105 N -1.39 0.44 0.03 6.98 0.00 -1.03 -4.82 120.51 120.72 1o1h n ALA 105 Ca 0.16 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 1o1h n ALA 105 Cb 0.65 -2.13 0.29 0.00 0.00 0.00 0.00 19.45 18.25 1o1h n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1o1h h ASN 106 N 1.53 0.44 -2.90 0.00 2.35 -1.92 -3.41 115.58 111.68 1o1h h ASN 106 Ca -0.46 -0.10 -0.56 0.00 -0.55 0.00 0.00 56.30 54.63 1o1h h ASN 106 Cb 1.33 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.55 1o1h h ASN 106 CO 0.57 0.57 0.91 -1.81 -1.65 0.00 0.00 177.43 176.02 1o1h s ASP 107 N -6.78 6.93 0.30 5.81 -0.00 -1.26 -4.92 116.67 116.74 1o1h s ASP 107 Ca -0.07 1.75 -0.01 0.00 -0.00 0.00 0.00 52.55 54.23 1o1h s ASP 107 Cb 0.15 -2.54 0.46 0.00 -0.00 0.00 0.00 42.92 40.99 1o1h s ASP 107 CO 0.77 -0.76 1.91 -0.09 -0.00 0.00 0.00 175.17 176.99 1o1h h ARG 108 N 8.26 0.93 -0.44 8.23 2.43 -2.00 -2.46 114.38 129.33 1o1h h ARG 108 Ca -0.28 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 1o1h h ARG 108 Cb 1.11 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1o1h h ARG 108 CO 0.96 0.70 0.17 0.38 -1.51 0.00 0.00 179.97 180.67 1o1h h ASP 109 N 0.93 0.57 -0.52 -3.80 -0.00 -1.95 -1.57 116.42 110.08 1o1h h ASP 109 Ca 0.23 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.03 57.07 1o1h h ASP 109 Cb 0.07 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.23 1o1h h ASP 109 CO -0.03 0.53 -0.16 0.58 -0.00 0.00 0.00 179.24 180.15 1o1h h VAL 110 N 0.63 1.27 -0.76 4.15 2.07 -1.81 -1.99 116.25 119.81 1o1h h VAL 110 Ca 0.15 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1o1h h VAL 110 Cb 0.14 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1o1h h VAL 110 CO -0.01 0.47 0.41 0.03 0.02 0.00 0.00 177.57 178.48 1o1h h ARG 111 N 0.90 1.06 -0.55 1.57 3.08 -1.05 1.00 114.38 120.38 1o1h h ARG 111 Ca 0.13 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1o1h h ARG 111 Cb 0.74 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1o1h h ARG 111 CO 0.06 0.79 0.17 0.00 -1.07 0.00 0.00 179.97 179.92 1o1h h ARG 112 N 1.05 0.85 -0.53 0.04 3.08 -1.17 -2.28 114.38 115.43 1o1h h ARG 112 Ca 0.27 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1o1h h ARG 112 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1o1h h ARG 112 CO -0.04 0.78 0.24 -0.92 -1.07 0.00 0.00 179.97 178.96 1o1h h TYR 113 N 0.76 0.77 -0.80 3.04 5.03 -0.97 -1.58 116.97 123.22 1o1h h TYR 113 Ca 0.18 -0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.51 1o1h h TYR 113 Cb 0.28 -0.24 -0.06 0.00 1.55 0.00 0.00 36.73 38.27 1o1h h TYR 113 CO 0.02 0.61 0.48 0.00 -1.32 0.00 0.00 178.16 177.95 1o1h h ALA 114 N 1.08 1.10 -0.54 1.82 0.00 -0.58 0.36 119.26 122.50 1o1h h ALA 114 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1o1h h ALA 114 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1o1h h ALA 114 CO -0.02 0.20 0.13 -0.07 0.00 0.00 0.00 179.25 179.49 1o1h h LEU 115 N 0.88 0.82 -0.86 0.00 3.38 -1.06 -1.64 115.31 116.82 1o1h h LEU 115 Ca 0.36 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1o1h h LEU 115 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1o1h h LEU 115 CO -0.18 0.84 0.08 0.03 0.09 0.00 0.00 178.44 179.30 1o1h h ARG 116 N 0.76 0.93 -0.57 1.13 2.47 -0.51 -0.26 114.38 118.33 1o1h h ARG 116 Ca 0.17 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1o1h h ARG 116 Cb 0.34 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1o1h h ARG 116 CO 0.00 0.87 0.21 -0.22 0.56 0.00 0.00 179.97 181.39 1o1h h LYS 117 N 0.87 0.86 -0.04 0.04 3.64 -0.80 -2.21 116.57 118.93 1o1h h LYS 117 Ca 0.18 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1o1h h LYS 117 Cb 0.40 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1o1h h LYS 117 CO 0.01 0.76 0.02 1.15 -2.27 0.00 0.00 179.45 179.12 1o1h h THR 118 N 0.79 1.11 -0.90 1.00 2.02 -0.97 -2.92 112.91 113.03 1o1h h THR 118 Ca 0.19 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1o1h h THR 118 Cb 0.23 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1o1h h THR 118 CO -0.01 0.09 0.60 0.40 0.37 0.00 0.00 175.52 176.96 1o1h h ILE 119 N -0.07 1.22 -0.76 3.11 2.04 -0.89 -0.23 117.51 121.94 1o1h h ILE 119 Ca 0.01 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1o1h h ILE 119 Cb 0.13 -0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 1o1h h ILE 119 CO -0.00 0.22 0.46 0.03 0.00 0.00 0.00 178.15 178.86 1o1h h ARG 120 N 1.21 0.85 0.00 2.37 3.08 -1.36 -2.14 114.38 118.39 1o1h h ARG 120 Ca 0.33 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 1o1h h ARG 120 Cb -0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1o1h h ARG 120 CO -0.08 0.56 -0.44 -0.97 -1.07 0.00 0.00 179.97 177.97 1o1h h ASN 121 N 0.87 0.00 -0.59 7.04 -1.24 -1.13 -2.96 115.58 117.58 1o1h h ASN 121 Ca 0.32 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.33 1o1h h ASN 121 Cb 0.11 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1o1h h ASN 121 CO -0.15 0.44 0.34 0.40 -1.29 0.00 0.00 177.43 177.17 1o1h h ILE 122 N 0.00 1.18 -0.50 2.57 2.04 -0.44 0.13 117.51 122.49 1o1h h ILE 122 Ca -0.00 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1o1h h ILE 122 Cb 1.17 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1o1h h ILE 122 CO 0.06 0.19 0.30 0.44 0.00 0.00 0.00 178.15 179.14 1o1h h ASP 123 N 0.80 0.47 -0.55 1.72 3.45 -1.29 -0.34 116.42 120.68 1o1h h ASP 123 Ca 0.21 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 1o1h h ASP 123 Cb 0.01 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 1o1h h ASP 123 CO -0.04 0.33 0.09 0.25 -1.57 0.00 0.00 179.24 178.31 1o1h h LEU 124 N 0.59 0.87 -0.70 1.55 5.85 -1.29 -1.68 115.31 120.50 1o1h h LEU 124 Ca 0.21 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1o1h h LEU 124 Cb 0.03 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1o1h h LEU 124 CO -0.10 0.91 0.43 0.00 -0.34 0.00 0.00 178.44 179.34 1o1h h ALA 125 N 0.99 0.91 -0.54 1.25 0.00 -0.25 -1.16 119.26 120.47 1o1h h ALA 125 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1o1h h ALA 125 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o1h h ALA 125 CO 0.01 0.19 0.25 0.28 0.00 0.00 0.00 179.25 179.99 1o1h h VAL 126 N 0.84 1.20 -0.85 0.00 2.07 -0.84 -0.63 116.25 118.05 1o1h h VAL 126 Ca 0.28 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1o1h h VAL 126 Cb 0.04 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1o1h h VAL 126 CO -0.12 0.23 0.56 -0.33 0.02 0.00 0.00 177.57 177.93 1o1h h GLU 127 N 0.73 1.05 -0.00 1.57 5.08 -0.59 -1.97 114.58 120.45 1o1h h GLU 127 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1o1h h GLU 127 Cb 0.13 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1o1h h GLU 127 CO -0.02 0.70 -0.04 1.28 -1.00 0.00 0.00 179.01 179.92 1o1h n LEU 128 N -4.43 0.38 0.00 1.33 4.77 -0.51 -4.93 117.00 113.62 1o1h n LEU 128 Ca 0.11 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1o1h n LEU 128 Cb 0.08 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1o1h n LEU 128 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1o1h n GLY 129 N 1.18 0.81 3.76 -0.72 0.00 -0.74 -4.35 105.19 105.13 1o1h n GLY 129 Ca 0.18 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1o1h n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1h s ALA 130 N -2.00 3.51 -0.13 4.61 0.00 -0.30 -4.65 121.76 122.81 1o1h s ALA 130 Ca 0.00 1.24 0.20 0.00 0.00 0.00 0.00 51.96 53.41 1o1h s ALA 130 Cb 0.00 -3.48 -0.19 0.00 0.00 0.00 0.00 23.12 19.44 1o1h s ALA 130 CO 0.00 -0.63 0.65 -0.85 0.00 0.00 0.00 175.76 174.93 1o1h n GLU 131 N 1.16 0.64 -4.46 0.00 0.28 -0.13 -4.70 120.64 113.43 1o1h n GLU 131 Ca 0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.82 1o1h n GLU 131 Cb 0.42 -1.66 -0.15 0.00 1.43 0.00 0.00 31.44 31.47 1o1h n GLU 131 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1o1h s THR 132 N -3.21 0.84 -0.28 3.84 2.01 -1.03 -1.87 115.64 115.95 1o1h s THR 132 Ca -0.05 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 1o1h s THR 132 Cb 0.11 -0.71 0.05 0.00 0.01 0.00 0.00 72.50 71.95 1o1h s THR 132 CO 0.85 0.24 -0.04 -0.47 -0.69 0.00 0.00 174.62 174.50 1o1h s TYR 133 N -0.18 3.21 0.23 4.92 5.04 0.64 -2.43 117.35 128.78 1o1h s TYR 133 Ca 0.03 -1.91 -0.14 0.00 -2.44 0.00 0.00 57.07 52.61 1o1h s TYR 133 Cb -0.05 -2.05 -0.08 0.00 0.35 0.00 0.00 41.96 40.14 1o1h s TYR 133 CO -0.00 -0.81 0.62 0.08 -1.34 0.00 0.00 175.55 174.10 1o1h s VAL 134 N 1.23 4.79 -0.16 3.14 1.01 -0.25 -1.01 120.40 129.15 1o1h s VAL 134 Ca -0.05 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1o1h s VAL 134 Cb -0.19 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1o1h s VAL 134 CO -0.03 0.04 -0.10 0.00 0.00 0.00 0.00 175.10 175.01 1o1h s ALA 135 N -1.71 1.75 -0.35 5.51 0.00 -0.09 -4.13 121.76 122.74 1o1h s ALA 135 Ca 0.46 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1o1h s ALA 135 Cb -0.13 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 21.94 1o1h s ALA 135 CO 0.20 -0.62 0.09 -0.46 0.00 0.00 0.00 175.76 174.96 1o1h s TRP 136 N 1.52 3.43 -1.39 0.00 -0.00 -1.26 -0.84 118.94 120.40 1o1h s TRP 136 Ca 0.02 -2.14 -0.10 0.00 -0.00 0.00 0.00 56.10 53.88 1o1h s TRP 136 Cb -0.14 -2.63 0.09 0.00 -0.00 0.00 0.00 33.47 30.79 1o1h s TRP 136 CO -0.09 -0.88 2.23 0.41 -0.00 0.00 0.00 176.95 178.62 1o1h n GLY 137 N 4.60 4.68 0.25 5.86 0.00 -1.26 -4.75 105.19 114.57 1o1h n GLY 137 Ca -0.08 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.20 1o1h n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o1h h GLY 138 N 7.90 0.00 -2.20 -0.02 0.00 -1.93 -2.11 103.07 104.71 1o1h h GLY 138 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1o1h h GLY 138 CO 1.70 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.78 1o1h n ARG 139 N -3.59 2.46 -2.85 4.80 5.12 -1.26 -3.77 116.66 117.57 1o1h n ARG 139 Ca -0.01 -2.18 -0.43 0.00 -1.93 0.00 0.00 57.85 53.30 1o1h n ARG 139 Cb 0.28 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.04 1o1h n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1o1h s GLU 140 N -1.66 3.66 0.00 5.56 0.41 -0.79 -2.88 118.70 122.99 1o1h s GLU 140 Ca 0.35 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1o1h s GLU 140 Cb 0.22 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 1o1h s GLU 140 CO 0.31 -1.07 0.00 0.41 -0.49 0.00 0.00 175.26 174.43 1o1h n GLY 141 N 4.69 -0.09 3.58 -1.39 0.00 -1.26 -0.94 105.19 109.78 1o1h n GLY 141 Ca 0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 1o1h n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1h s ALA 142 N -1.00 -1.75 -0.05 4.61 0.00 -0.83 -4.81 121.76 117.92 1o1h s ALA 142 Ca 0.00 0.69 0.17 0.00 0.00 0.00 0.00 51.96 52.82 1o1h s ALA 142 Cb 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 23.12 23.38 1o1h s ALA 142 CO 0.00 -0.81 0.31 0.39 0.00 0.00 0.00 175.76 175.65 1o1h n GLU 143 N -0.33 0.71 -4.14 0.00 4.71 -1.26 -1.55 120.64 118.78 1o1h n GLU 143 Ca -0.08 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.16 56.80 1o1h n GLU 143 Cb 0.62 -1.41 -0.11 0.00 -1.01 0.00 0.00 31.44 29.52 1o1h n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1o1h s SER 144 N -4.21 1.26 0.33 1.62 1.04 -1.26 -4.91 113.70 107.58 1o1h s SER 144 Ca -0.07 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 55.72 1o1h s SER 144 Cb 0.10 0.02 0.58 0.00 0.10 0.00 0.00 66.02 66.81 1o1h s SER 144 CO 0.71 -0.24 1.78 1.23 0.98 0.00 0.00 173.24 177.69 1o1h h GLY 145 N 3.91 0.23 1.37 7.32 0.00 -1.95 -3.04 103.07 110.90 1o1h h GLY 145 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1o1h h GLY 145 CO 0.48 0.17 -0.37 0.61 0.00 0.00 0.00 176.54 177.44 1o1h n GLY 146 N -0.41 -1.39 0.21 4.60 0.00 -1.26 -4.17 105.19 102.76 1o1h n GLY 146 Ca -0.01 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1o1h n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1h h ALA 147 N 2.83 1.11 -3.21 4.61 0.00 -1.95 -3.42 119.26 119.23 1o1h h ALA 147 Ca 0.00 -0.27 -0.44 0.00 0.00 0.00 0.00 54.91 54.21 1o1h h ALA 147 Cb 0.58 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.93 1o1h h ALA 147 CO 0.00 0.36 -0.75 0.21 0.00 0.00 0.00 179.25 179.07 1o1h s LYS 148 N -3.81 0.22 -0.51 0.00 2.47 -1.26 -4.99 119.74 111.86 1o1h s LYS 148 Ca -0.01 0.05 -0.28 0.00 -1.56 0.00 0.00 55.97 54.17 1o1h s LYS 148 Cb 0.12 -1.28 0.03 0.00 -1.46 0.00 0.00 37.83 35.23 1o1h s LYS 148 CO 0.66 -0.48 1.10 0.34 0.16 0.00 0.00 175.35 177.13 1o1h s ASP 149 N 2.07 6.54 0.28 1.43 -1.08 -1.26 -4.90 116.67 119.74 1o1h s ASP 149 Ca 0.03 0.25 0.01 0.00 -0.52 0.00 0.00 52.55 52.32 1o1h s ASP 149 Cb -0.14 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.20 1o1h s ASP 149 CO -0.06 -1.28 1.74 0.58 0.52 0.00 0.00 175.17 176.67 1o1h h VAL 150 N 6.18 1.25 -0.41 1.11 2.07 -1.98 0.40 116.25 124.87 1o1h h VAL 150 Ca -0.24 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1o1h h VAL 150 Cb 1.06 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1o1h h VAL 150 CO 1.13 0.38 0.16 0.03 0.02 0.00 0.00 177.57 179.29 1o1h h ARG 151 N 0.50 0.61 -0.69 1.57 3.08 -1.99 0.14 114.38 117.60 1o1h h ARG 151 Ca 0.08 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1o1h h ARG 151 Cb 0.59 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1o1h h ARG 151 CO 0.04 0.57 0.21 -0.44 -1.07 0.00 0.00 179.97 179.29 1o1h h ASP 152 N 0.52 1.01 -0.86 7.04 3.45 -1.89 -1.38 116.42 124.30 1o1h h ASP 152 Ca 0.14 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 1o1h h ASP 152 Cb 0.19 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 1o1h h ASP 152 CO -0.01 0.95 0.50 0.00 -1.57 0.00 0.00 179.24 179.11 1o1h h ALA 153 N 1.10 1.25 -0.17 3.45 0.00 -0.50 -0.09 119.26 124.30 1o1h h ALA 153 Ca 0.22 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1o1h h ALA 153 Cb 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o1h h ALA 153 CO -0.01 0.63 -0.37 -0.07 0.00 0.00 0.00 179.25 179.43 1o1h h LEU 154 N 1.20 0.37 -0.58 0.00 3.38 -0.41 0.22 115.31 119.49 1o1h h LEU 154 Ca 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1o1h h LEU 154 Cb -0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1o1h h LEU 154 CO -0.05 0.71 0.27 0.44 0.09 0.00 0.00 178.44 179.89 1o1h h ASP 155 N 0.30 0.76 -0.34 -0.43 3.45 -0.43 0.83 116.42 120.57 1o1h h ASP 155 Ca 0.03 -0.14 -0.10 0.00 0.43 0.00 0.00 57.03 57.25 1o1h h ASP 155 Cb 0.79 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1o1h h ASP 155 CO 0.06 0.69 -0.15 0.03 -1.57 0.00 0.00 179.24 178.30 1o1h h ARG 156 N 0.78 0.80 -0.36 3.56 2.47 -0.52 -0.36 114.38 120.76 1o1h h ARG 156 Ca 0.20 -0.29 -0.06 0.00 -1.26 0.00 0.00 59.98 58.56 1o1h h ARG 156 Cb 0.14 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1o1h h ARG 156 CO -0.02 0.90 -0.02 1.98 0.56 0.00 0.00 179.97 183.37 1o1h h MET 157 N 0.72 0.65 -0.40 0.04 4.05 -0.24 -1.20 114.93 118.55 1o1h h MET 157 Ca 0.11 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1o1h h MET 157 Cb 0.65 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1o1h h MET 157 CO 0.05 0.77 0.24 -0.22 0.23 0.00 0.00 176.91 177.98 1o1h h LYS 158 N 0.45 0.54 -0.51 0.39 3.64 -0.71 -1.53 116.57 118.85 1o1h h LYS 158 Ca 0.10 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1o1h h LYS 158 Cb 0.50 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1o1h h LYS 158 CO 0.02 0.40 0.22 1.49 -2.27 0.00 0.00 179.45 179.31 1o1h h GLU 159 N 0.52 0.41 0.16 1.90 4.81 -0.88 0.20 114.58 121.70 1o1h h GLU 159 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1o1h h GLU 159 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1o1h h GLU 159 CO -0.03 0.27 -0.08 0.00 -0.73 0.00 0.00 179.01 178.45 1o1h h ALA 160 N 1.31 -0.21 -0.40 2.92 0.00 -0.96 -0.45 119.26 121.46 1o1h h ALA 160 Ca 0.23 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1o1h h ALA 160 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o1h h ALA 160 CO -0.20 -0.59 0.04 0.74 0.00 0.00 0.00 179.25 179.24 1o1h h PHE 161 N -0.27 0.63 -0.61 0.00 0.04 -0.99 -1.24 116.94 114.50 1o1h h PHE 161 Ca -0.02 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 1o1h h PHE 161 Cb 0.21 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1o1h h PHE 161 CO -0.05 0.58 0.08 -0.44 -0.60 0.00 0.00 178.31 177.89 1o1h h ASP 162 N 0.59 0.98 -0.74 2.17 3.45 -0.32 -0.85 116.42 121.70 1o1h h ASP 162 Ca 0.13 -0.27 -0.05 0.00 0.43 0.00 0.00 57.03 57.27 1o1h h ASP 162 Cb 0.31 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1o1h h ASP 162 CO 0.01 1.00 0.26 -0.07 -1.57 0.00 0.00 179.24 178.87 1o1h h LEU 163 N 0.93 1.06 -0.85 1.55 3.38 -0.64 -0.01 115.31 120.72 1o1h h LEU 163 Ca 0.18 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1o1h h LEU 163 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1o1h h LEU 163 CO 0.01 0.96 -0.12 -0.07 0.09 0.00 0.00 178.44 179.32 1o1h h LEU 164 N 1.10 0.71 -0.57 1.67 3.38 -0.89 0.28 115.31 121.00 1o1h h LEU 164 Ca 0.25 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1o1h h LEU 164 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1o1h h LEU 164 CO -0.01 0.86 -0.25 1.23 0.09 0.00 0.00 178.44 180.36 1o1h h GLY 165 N 0.97 0.96 1.04 0.83 0.00 -0.74 -1.19 103.07 104.94 1o1h h GLY 165 Ca 0.11 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 1o1h h GLY 165 CO 0.04 0.78 0.21 -2.09 0.00 0.00 0.00 176.54 175.48 1o1h h GLU 166 N 0.76 1.06 0.20 4.80 4.81 -0.58 -1.44 114.58 124.19 1o1h h GLU 166 Ca 0.09 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1o1h h GLU 166 Cb 0.80 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1o1h h GLU 166 CO 0.07 0.92 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.25 1o1h h TYR 167 N 1.00 -0.25 -0.45 0.92 3.20 -0.63 0.45 116.97 121.20 1o1h h TYR 167 Ca 0.22 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1o1h h TYR 167 Cb 0.31 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1o1h h TYR 167 CO 0.02 -0.07 0.04 -0.39 -1.64 0.00 0.00 178.16 176.13 1o1h h VAL 168 N -0.38 1.22 -0.35 1.81 -1.51 -1.15 -1.76 116.25 114.14 1o1h h VAL 168 Ca -0.03 -0.88 -0.05 0.00 -1.23 0.00 0.00 66.70 64.51 1o1h h VAL 168 Cb 0.30 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 1o1h h VAL 168 CO 0.05 0.31 0.01 0.74 -1.23 0.00 0.00 177.57 177.45 1o1h h THR 169 N 0.68 1.26 -0.07 7.19 2.02 -1.14 -1.21 112.91 121.64 1o1h h THR 169 Ca 0.14 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1o1h h THR 169 Cb 0.37 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1o1h h THR 169 CO 0.01 0.31 -0.16 0.77 0.37 0.00 0.00 175.52 176.83 1o1h h SER 170 N 0.42 0.11 0.67 4.18 4.64 -0.48 -2.02 113.55 121.07 1o1h h SER 170 Ca 0.10 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o1h h SER 170 Cb 0.44 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1o1h h SER 170 CO 0.02 0.28 -0.34 0.00 -0.87 0.00 0.00 176.83 175.92 1o1h n GLN 171 N -4.29 0.01 -1.65 4.77 1.13 -0.70 -4.95 117.38 111.69 1o1h n GLN 171 Ca -0.02 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.00 1o1h n GLN 171 Cb 0.26 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 1o1h n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o1h n GLY 172 N 1.50 0.44 3.78 1.08 0.00 -0.76 -5.02 105.19 106.22 1o1h n GLY 172 Ca 0.06 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 1o1h n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o1h s TYR 173 N -2.22 3.70 -2.21 1.61 4.12 -0.52 -4.96 117.35 116.87 1o1h s TYR 173 Ca 0.00 1.73 0.26 0.00 0.02 0.00 0.00 57.07 59.08 1o1h s TYR 173 Cb 0.00 -2.88 0.66 0.00 -1.52 0.00 0.00 41.96 38.22 1o1h s TYR 173 CO 0.00 0.24 1.51 -0.25 0.02 0.00 0.00 175.55 177.07 1o1h n ASP 174 N 0.64 1.60 -4.76 2.29 8.00 -1.26 -4.71 116.55 118.35 1o1h n ASP 174 Ca 0.01 -1.34 -0.39 0.00 0.71 0.00 0.00 54.79 53.79 1o1h n ASP 174 Cb 0.50 0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.76 1o1h n ASP 174 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1o1h s ILE 175 N -2.27 2.14 0.29 0.53 2.07 -1.26 -5.01 121.20 117.69 1o1h s ILE 175 Ca 0.28 0.11 0.11 0.00 -1.41 0.00 0.00 60.65 59.75 1o1h s ILE 175 Cb 0.20 -3.06 -0.05 0.00 0.13 0.00 0.00 42.46 39.68 1o1h s ILE 175 CO 0.44 0.00 -0.16 -0.13 -1.91 0.00 0.00 174.94 173.18 1o1h s ARG 176 N -2.74 1.78 0.02 3.50 0.52 -0.78 -4.98 118.95 116.27 1o1h s ARG 176 Ca 0.68 -1.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.13 1o1h s ARG 176 Cb -0.41 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 1o1h s ARG 176 CO 0.50 0.31 0.18 -0.06 0.02 0.00 0.00 175.30 176.24 1o1h s PHE 177 N -2.50 3.49 -0.07 -0.53 0.40 -0.04 -0.26 117.98 118.47 1o1h s PHE 177 Ca 0.31 0.29 -0.01 0.00 -0.60 0.00 0.00 56.93 56.91 1o1h s PHE 177 Cb -0.04 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.73 1o1h s PHE 177 CO 0.16 0.61 -0.01 0.00 0.70 0.00 0.00 175.22 176.68 1o1h s ALA 178 N -1.39 0.75 -0.11 5.36 0.00 -0.18 -0.58 121.76 125.62 1o1h s ALA 178 Ca 0.30 -0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.88 1o1h s ALA 178 Cb -0.13 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1o1h s ALA 178 CO 0.22 -0.38 0.71 0.42 0.00 0.00 0.00 175.76 176.73 1o1h s ILE 179 N 1.77 5.02 -0.41 0.00 1.01 0.03 -0.91 121.20 127.70 1o1h s ILE 179 Ca 0.02 1.43 -0.13 0.00 0.00 0.00 0.00 60.65 61.97 1o1h s ILE 179 Cb -0.13 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.35 1o1h s ILE 179 CO -0.05 0.19 0.28 -0.70 0.00 0.00 0.00 174.94 174.66 1o1h s GLU 180 N 1.20 2.85 0.57 2.79 2.12 -0.02 -0.97 118.70 127.25 1o1h s GLU 180 Ca 0.36 -1.18 -0.16 0.00 0.36 0.00 0.00 54.97 54.35 1o1h s GLU 180 Cb -0.17 -3.88 -0.05 0.00 0.26 0.00 0.00 34.13 30.29 1o1h s GLU 180 CO 0.16 -0.82 1.05 -2.14 -0.54 0.00 0.00 175.26 172.97 1o1h s PRO 181 N 1.58 3.44 -0.22 4.30 0.02 -1.26 -4.43 135.00 138.44 1o1h s PRO 181 Ca 0.03 1.19 -0.18 0.00 0.02 0.00 0.00 61.00 62.06 1o1h s PRO 181 Cb -0.21 -2.05 0.06 0.00 0.02 0.00 0.00 34.50 32.32 1o1h s PRO 181 CO 0.07 -0.71 0.57 0.21 -0.33 0.00 0.00 177.00 176.81 1o1h s LYS 182 N -4.00 0.64 0.12 5.54 2.20 -1.23 -4.66 119.74 118.35 1o1h s LYS 182 Ca 0.63 0.88 0.09 0.00 -0.36 0.00 0.00 55.97 57.21 1o1h s LYS 182 Cb -0.15 0.24 -0.18 0.00 -1.51 0.00 0.00 37.83 36.23 1o1h s LYS 182 CO 0.35 -0.10 1.24 -1.00 -0.36 0.00 0.00 175.35 175.47 1o1h h PRO 183 N 5.82 0.00 -2.51 4.03 0.13 -1.69 -3.39 132.00 134.39 1o1h h PRO 183 Ca -0.30 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.95 1o1h h PRO 183 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 1o1h h PRO 183 CO 0.17 0.89 0.41 0.54 -0.23 0.00 0.00 178.00 179.77 1o1h s ASN 184 N -6.61 -0.30 0.00 1.44 4.22 -1.26 -1.30 114.94 111.12 1o1h s ASN 184 Ca 0.01 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.47 1o1h s ASN 184 Cb 0.10 0.51 0.00 0.00 1.28 0.00 0.00 41.25 43.13 1o1h s ASN 184 CO 0.81 -0.89 0.00 1.21 -2.04 0.00 0.00 177.10 176.19 1o1h n GLU 185 N -0.39 0.00 -0.02 3.55 2.13 -1.26 -4.84 120.64 119.81 1o1h n GLU 185 Ca -0.08 0.39 0.09 0.00 0.66 0.00 0.00 57.16 58.21 1o1h n GLU 185 Cb 0.61 -0.96 -0.16 0.00 0.27 0.00 0.00 31.44 31.20 1o1h n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1o1h n PRO 186 N -0.18 0.65 -2.38 5.31 -0.04 -1.25 -5.01 135.00 132.10 1o1h n PRO 186 Ca 0.00 -0.18 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 1o1h n PRO 186 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1o1h n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1o1h s ARG 187 N -3.38 3.81 0.21 0.54 1.81 -1.25 -4.96 118.95 115.73 1o1h s ARG 187 Ca -0.08 0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 54.60 1o1h s ARG 187 Cb 0.13 -2.19 0.29 0.00 -0.45 0.00 0.00 34.95 32.73 1o1h s ARG 187 CO 0.87 -0.29 1.75 0.78 -0.68 0.00 0.00 175.30 177.74 1o1h h GLY 188 N 0.65 0.91 -6.17 -3.53 0.00 -1.81 -3.40 103.07 89.72 1o1h h GLY 188 Ca -0.46 -0.15 -0.29 0.00 0.00 0.00 0.00 47.33 46.43 1o1h h GLY 188 CO 0.62 0.00 -0.73 0.99 0.00 0.00 0.00 176.54 177.42 1o1h s ASP 189 N -5.42 0.15 -0.09 0.19 1.11 -0.60 -4.67 116.67 107.34 1o1h s ASP 189 Ca -0.13 0.01 -0.05 0.00 0.18 0.00 0.00 52.55 52.56 1o1h s ASP 189 Cb 0.17 -0.08 -0.04 0.00 1.07 0.00 0.00 42.92 44.04 1o1h s ASP 189 CO 0.75 -0.08 0.10 -0.63 1.18 0.00 0.00 175.17 176.49 1o1h s ILE 190 N 0.71 5.10 0.57 0.77 1.01 -0.42 -1.97 121.20 126.97 1o1h s ILE 190 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 1o1h s ILE 190 Cb -0.09 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 1o1h s ILE 190 CO -0.02 0.57 1.15 -0.76 0.00 0.00 0.00 174.94 175.89 1o1h s LEU 191 N -1.11 3.69 -1.04 2.97 1.43 -0.12 -3.61 118.68 120.89 1o1h s LEU 191 Ca 0.16 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 1o1h s LEU 191 Cb -0.12 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.49 1o1h s LEU 191 CO 0.05 -1.37 0.83 0.18 0.23 0.00 0.00 176.35 176.27 1o1h n LEU 192 N -1.48 -4.33 0.24 1.79 4.77 -1.26 -4.81 117.00 111.91 1o1h n LEU 192 Ca 0.12 -0.79 0.16 0.00 -0.03 0.00 0.00 56.01 55.47 1o1h n LEU 192 Cb 0.51 -2.78 0.56 0.00 -2.33 0.00 0.00 43.42 39.38 1o1h n LEU 192 CO 0.43 0.15 0.94 1.55 -1.33 0.00 0.00 177.39 179.13 1o1h h PRO 193 N -1.25 0.00 -4.62 3.23 0.13 -1.75 -3.35 132.00 124.39 1o1h h PRO 193 Ca -0.57 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.30 1o1h h PRO 193 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1o1h h PRO 193 CO 0.44 0.00 -0.61 0.95 -0.23 0.00 0.00 178.00 178.55 1o1h s THR 194 N -3.52 0.03 0.24 1.56 -4.23 -1.26 -2.32 115.64 106.14 1o1h s THR 194 Ca 0.03 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.49 1o1h s THR 194 Cb 0.08 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.62 1o1h s THR 194 CO 0.54 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.96 1o1h h VAL 195 N 2.58 0.75 0.25 2.29 2.07 -1.93 -1.89 116.25 120.36 1o1h h VAL 195 Ca -0.36 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1o1h h VAL 195 Cb 1.25 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1o1h h VAL 195 CO 0.52 0.10 -0.25 1.23 0.02 0.00 0.00 177.57 179.20 1o1h h GLY 196 N 0.54 -0.55 0.72 2.17 0.00 -1.96 -0.51 103.07 103.49 1o1h h GLY 196 Ca 0.40 0.28 0.07 0.00 0.00 0.00 0.00 47.33 48.08 1o1h h GLY 196 CO -0.34 -0.23 0.63 0.45 0.00 0.00 0.00 176.54 177.05 1o1h h HIS 197 N -0.53 1.17 -0.35 5.60 -0.00 -1.77 -0.84 115.15 118.43 1o1h h HIS 197 Ca -0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 1o1h h HIS 197 Cb 0.49 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 1o1h h HIS 197 CO -0.17 0.60 -0.03 0.00 -0.00 0.00 0.00 177.93 178.33 1o1h h ALA 198 N 1.45 0.48 -0.83 2.45 0.00 -1.19 -1.66 119.26 119.96 1o1h h ALA 198 Ca 0.43 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1o1h h ALA 198 Cb 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1o1h h ALA 198 CO -0.18 0.27 0.54 -0.07 0.00 0.00 0.00 179.25 179.81 1o1h h LEU 199 N 0.44 0.92 -0.30 0.00 3.38 -0.71 -1.64 115.31 117.42 1o1h h LEU 199 Ca 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1o1h h LEU 199 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1o1h h LEU 199 CO 0.02 0.66 0.05 0.00 0.09 0.00 0.00 178.44 179.26 1o1h h ALA 200 N 1.32 0.39 -0.85 1.53 0.00 -1.05 -3.06 119.26 117.54 1o1h h ALA 200 Ca 0.31 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1o1h h ALA 200 Cb -0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1o1h h ALA 200 CO -0.08 0.08 0.54 0.35 0.00 0.00 0.00 179.25 180.14 1o1h h PHE 201 N 0.31 1.02 -0.64 0.00 3.57 -1.02 -2.18 116.94 118.00 1o1h h PHE 201 Ca 0.09 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1o1h h PHE 201 Cb 0.33 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1o1h h PHE 201 CO 0.02 0.57 0.43 0.82 -2.23 0.00 0.00 178.31 177.92 1o1h h ILE 202 N 1.05 0.97 0.00 1.41 2.04 -1.20 -0.70 117.51 121.08 1o1h h ILE 202 Ca 0.35 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1o1h h ILE 202 Cb 0.04 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1o1h h ILE 202 CO -0.13 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.51 1o1h n GLU 203 N -4.48 0.03 0.00 2.37 -0.58 -0.82 -1.55 120.64 115.61 1o1h n GLU 203 Ca 0.10 0.27 0.12 0.00 -0.42 0.00 0.00 57.16 57.23 1o1h n GLU 203 Cb 0.28 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.78 1o1h n GLU 203 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1o1h n ARG 204 N -1.46 1.84 -1.97 3.49 3.00 -0.27 -4.97 116.66 116.32 1o1h n ARG 204 Ca 0.03 -1.47 -0.31 0.00 -0.01 0.00 0.00 57.85 56.09 1o1h n ARG 204 Cb 0.13 -1.47 0.01 0.00 0.00 0.00 0.00 32.46 31.13 1o1h n ARG 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1o1h s LEU 205 N -2.17 3.33 0.32 0.55 1.43 -0.59 -4.97 118.68 116.58 1o1h s LEU 205 Ca 0.26 1.53 0.05 0.00 -1.03 0.00 0.00 54.13 54.93 1o1h s LEU 205 Cb 0.20 -4.49 0.55 0.00 0.03 0.00 0.00 46.19 42.47 1o1h s LEU 205 CO 0.40 -0.92 1.81 -0.33 0.23 0.00 0.00 176.35 177.53 1o1h h GLU 206 N -0.01 0.43 -2.44 1.70 4.39 -1.92 -3.32 114.58 113.40 1o1h h GLU 206 Ca -0.45 -0.13 -0.60 0.00 0.34 0.00 0.00 59.36 58.53 1o1h h GLU 206 Cb 1.19 -0.04 -0.41 0.00 -0.10 0.00 0.00 28.75 29.39 1o1h h GLU 206 CO 0.61 0.58 -0.74 0.54 -1.16 0.00 0.00 179.01 178.83 1o1h n ARG 207 N -4.19 1.63 0.17 2.33 1.74 -1.26 -4.98 116.66 112.10 1o1h n ARG 207 Ca 0.00 -4.12 0.14 0.00 -0.77 0.00 0.00 57.85 53.10 1o1h n ARG 207 Cb 0.33 -1.98 0.72 0.00 -1.02 0.00 0.00 32.46 30.52 1o1h n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1o1h h PRO 208 N 4.72 0.00 0.00 5.56 0.11 -1.79 -1.97 132.00 138.63 1o1h h PRO 208 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1o1h h PRO 208 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1o1h h PRO 208 CO 0.66 0.00 -0.00 1.05 -0.21 0.00 0.00 178.00 179.50 1o1h h GLU 209 N 0.00 0.00 -0.00 1.05 9.09 -1.93 -2.21 114.58 120.58 1o1h h GLU 209 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1o1h h GLU 209 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1o1h h GLU 209 CO -0.00 0.00 -0.09 1.28 0.05 0.00 0.00 179.01 180.25 1o1h n LEU 210 N -3.09 0.24 -4.17 3.06 4.77 -0.74 -4.87 117.00 112.21 1o1h n LEU 210 Ca -0.02 0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.88 1o1h n LEU 210 Cb 0.13 -0.28 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 1o1h n LEU 210 CO 0.22 0.05 -0.51 -0.31 -1.33 0.00 0.00 177.39 175.51 1o1h s TYR 211 N -2.64 1.74 0.00 -1.77 2.02 -0.83 -0.86 117.35 115.01 1o1h s TYR 211 Ca 0.25 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1o1h s TYR 211 Cb 0.20 -1.15 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1o1h s TYR 211 CO 0.50 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.79 1o1h n GLY 212 N 2.88 4.98 3.53 0.71 0.00 0.25 -4.97 105.19 112.58 1o1h n GLY 212 Ca -0.17 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 1o1h n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1h s VAL 213 N -1.17 2.88 -0.60 1.61 -7.23 -0.18 -0.79 120.40 114.91 1o1h s VAL 213 Ca 0.00 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1o1h s VAL 213 Cb 0.00 -2.48 0.20 0.00 0.56 0.00 0.00 36.38 34.67 1o1h s VAL 213 CO 0.00 -0.27 0.55 -3.20 -0.31 0.00 0.00 175.10 171.87 1o1h n ASN 214 N -0.36 2.35 -4.77 4.85 5.15 -0.15 -2.85 115.26 119.48 1o1h n ASN 214 Ca -0.08 -3.09 -0.38 0.00 -0.60 0.00 0.00 54.58 50.43 1o1h n ASN 214 Cb 0.58 -0.68 -0.01 0.00 -0.53 0.00 0.00 39.78 39.14 1o1h n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1o1h s PRO 215 N -1.50 3.91 -0.13 1.20 0.02 -1.26 -4.27 135.00 132.98 1o1h s PRO 215 Ca 0.32 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.32 1o1h s PRO 215 Cb 0.05 -2.63 -0.00 0.00 0.02 0.00 0.00 34.50 31.94 1o1h s PRO 215 CO -0.12 -0.48 -0.17 -2.00 -0.33 0.00 0.00 177.00 173.90 1o1h s GLU 216 N -2.38 3.21 0.18 5.54 2.12 -1.26 -0.88 118.70 125.24 1o1h s GLU 216 Ca 0.59 -0.77 -0.23 0.00 0.36 0.00 0.00 54.97 54.92 1o1h s GLU 216 Cb -0.34 -2.53 0.08 0.00 0.26 0.00 0.00 34.13 31.61 1o1h s GLU 216 CO 0.42 0.13 1.57 0.28 -0.54 0.00 0.00 175.26 177.12 1o1h h VAL 217 N 5.60 0.09 -0.21 3.70 2.07 -1.66 -1.64 116.25 124.20 1o1h h VAL 217 Ca -0.26 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1o1h h VAL 217 Cb 1.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1o1h h VAL 217 CO 0.54 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 179.24 1o1h h GLY 218 N -0.17 0.37 0.77 2.17 0.00 -1.86 -2.79 103.07 101.55 1o1h h GLY 218 Ca 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1o1h h GLY 218 CO -0.73 0.22 -0.03 0.45 0.00 0.00 0.00 176.54 176.45 1o1h h HIS 219 N 0.33 0.33 -0.33 5.60 3.86 -1.63 -0.39 115.15 122.92 1o1h h HIS 219 Ca 0.06 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1o1h h HIS 219 Cb 0.41 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1o1h h HIS 219 CO 0.01 0.56 -0.03 0.93 0.86 0.00 0.00 177.93 180.26 1o1h h GLU 220 N 0.00 0.52 0.00 2.45 4.39 -1.46 -1.81 114.58 118.66 1o1h h GLU 220 Ca 0.04 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1o1h h GLU 220 Cb 0.45 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1o1h h GLU 220 CO 0.01 0.57 -0.08 1.96 -1.16 0.00 0.00 179.01 180.31 1o1h h GLN 221 N 0.49 0.00 0.00 2.33 4.20 -1.21 -1.79 115.11 119.14 1o1h h GLN 221 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1o1h h GLN 221 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1o1h h GLN 221 CO 0.01 0.08 0.00 -1.33 -0.67 0.00 0.00 178.83 176.92 1o1h n MET 222 N -3.21 0.19 -0.20 1.46 2.81 -0.18 -0.89 117.12 117.10 1o1h n MET 222 Ca 0.00 0.45 0.10 0.00 -1.81 0.00 0.00 57.70 56.44 1o1h n MET 222 Cb 0.35 -1.89 0.20 0.00 -0.71 0.00 0.00 33.22 31.17 1o1h n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o1h n ALA 223 N -1.78 2.36 -1.40 3.04 0.00 -0.75 -4.71 120.51 117.27 1o1h n ALA 223 Ca 0.02 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.30 1o1h n ALA 223 Cb 0.21 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1o1h n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1h n GLY 224 N 1.20 1.06 3.94 0.00 0.00 -0.07 -5.00 105.19 106.31 1o1h n GLY 224 Ca 0.17 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1o1h n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o1h s LEU 225 N -2.47 3.39 -0.40 0.99 1.43 -0.76 -4.97 118.68 115.89 1o1h s LEU 225 Ca 0.00 0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 53.35 1o1h s LEU 225 Cb 0.00 -3.32 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1o1h s LEU 225 CO 0.00 -0.94 0.76 0.21 0.23 0.00 0.00 176.35 176.61 1o1h s ASN 226 N -4.28 6.46 0.07 2.29 3.84 -1.26 -4.29 114.94 117.77 1o1h s ASN 226 Ca 0.52 0.09 -0.22 0.00 0.21 0.00 0.00 52.86 53.46 1o1h s ASN 226 Cb -0.10 -2.38 -0.13 0.00 -0.55 0.00 0.00 41.25 38.09 1o1h s ASN 226 CO 0.42 -0.80 1.59 0.15 -2.79 0.00 0.00 177.10 175.67 1o1h h PHE 227 N 8.72 0.16 -0.99 0.43 3.04 -1.92 -2.01 116.94 124.37 1o1h h PHE 227 Ca -0.25 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 61.79 1o1h h PHE 227 Cb 1.09 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 39.48 1o1h h PHE 227 CO 0.79 0.29 0.63 -1.35 -2.02 0.00 0.00 178.31 176.64 1o1h h PRO 228 N -0.01 0.99 -0.50 6.41 0.11 -1.93 0.36 132.00 137.43 1o1h h PRO 228 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1o1h h PRO 228 Cb 0.20 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1o1h h PRO 228 CO -0.00 0.65 0.22 0.45 -0.21 0.00 0.00 178.00 179.11 1o1h h HIS 229 N 1.01 0.74 -0.70 0.65 3.86 -1.91 -0.28 115.15 118.52 1o1h h HIS 229 Ca 0.48 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.59 1o1h h HIS 229 Cb 0.43 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1o1h h HIS 229 CO -0.00 0.60 0.25 0.78 0.86 0.00 0.00 177.93 180.42 1o1h h GLY 230 N 0.67 1.15 1.14 2.45 0.00 -0.52 -1.01 103.07 106.95 1o1h h GLY 230 Ca 0.17 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1o1h h GLY 230 CO -0.02 0.62 0.22 -2.22 0.00 0.00 0.00 176.54 175.14 1o1h h ILE 231 N 1.02 1.25 -0.77 2.60 1.08 -0.79 -0.56 117.51 121.33 1o1h h ILE 231 Ca 0.23 -0.87 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1o1h h ILE 231 Cb 0.26 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 1o1h h ILE 231 CO -0.01 0.34 0.42 0.00 -0.69 0.00 0.00 178.15 178.21 1o1h h ALA 232 N 1.20 0.99 -0.65 1.87 0.00 -0.52 0.64 119.26 122.80 1o1h h ALA 232 Ca 0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1o1h h ALA 232 Cb 0.28 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1o1h h ALA 232 CO -0.01 0.51 0.11 0.37 0.00 0.00 0.00 179.25 180.22 1o1h h GLN 233 N 1.07 1.08 -0.63 0.00 4.15 -0.73 0.48 115.11 120.52 1o1h h GLN 233 Ca 0.27 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1o1h h GLN 233 Cb 0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1o1h h GLN 233 CO -0.04 0.99 0.22 0.00 -1.93 0.00 0.00 178.83 178.07 1o1h h ALA 234 N 1.04 0.82 -0.61 3.38 0.00 -0.58 -1.30 119.26 122.01 1o1h h ALA 234 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o1h h ALA 234 Cb 0.44 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1o1h h ALA 234 CO 0.01 0.47 0.19 -0.07 0.00 0.00 0.00 179.25 179.85 1o1h h LEU 235 N 0.90 0.90 -1.45 0.00 3.38 -0.67 -0.38 115.31 117.99 1o1h h LEU 235 Ca 0.21 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o1h h LEU 235 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1o1h h LEU 235 CO -0.01 0.87 0.34 -0.25 0.09 0.00 0.00 178.44 179.49 1o1h h TRP 236 N 0.88 0.68 -0.00 1.13 7.01 -0.51 -1.22 115.95 123.92 1o1h h TRP 236 Ca 0.20 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1o1h h TRP 236 Cb 0.30 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1o1h h TRP 236 CO 0.02 0.44 -0.08 0.00 -2.79 0.00 0.00 178.44 176.03 1o1h n ALA 237 N -2.45 2.57 -2.12 2.65 0.00 -0.53 -4.92 120.51 115.72 1o1h n ALA 237 Ca 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1o1h n ALA 237 Cb 0.06 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 1o1h n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1h n GLY 238 N 1.43 0.12 0.02 0.00 0.00 -0.46 -4.96 105.19 101.35 1o1h n GLY 238 Ca 0.09 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.51 1o1h n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o1h n LYS 239 N -1.58 2.42 -2.75 1.61 4.76 -0.20 -4.89 118.16 117.52 1o1h n LYS 239 Ca -0.07 -1.74 -0.43 0.00 -2.87 0.00 0.00 58.31 53.20 1o1h n LYS 239 Cb 0.55 -1.11 -0.01 0.00 -1.84 0.00 0.00 35.03 32.63 1o1h n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1o1h s LEU 240 N -1.44 4.37 0.24 -0.35 2.96 -1.22 -1.01 118.68 122.23 1o1h s LEU 240 Ca 0.08 -2.28 0.15 0.00 -0.22 0.00 0.00 54.13 51.87 1o1h s LEU 240 Cb 0.07 -2.49 0.03 0.00 0.50 0.00 0.00 46.19 44.30 1o1h s LEU 240 CO 0.01 -1.11 1.35 -0.26 -1.32 0.00 0.00 176.35 175.02 1o1h h PHE 241 N 8.25 0.00 -2.68 5.38 -1.00 -1.87 -3.48 116.94 121.55 1o1h h PHE 241 Ca 0.29 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.19 1o1h h PHE 241 Cb 0.94 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.44 1o1h h PHE 241 CO 1.25 0.51 0.36 -1.58 -1.61 0.00 0.00 178.31 177.24 1o1h s HIS 242 N -2.96 -0.14 -0.07 -0.55 2.46 -1.21 -4.81 115.29 108.01 1o1h s HIS 242 Ca 0.03 -0.26 -0.18 0.00 0.47 0.00 0.00 55.06 55.13 1o1h s HIS 242 Cb 0.08 0.68 0.04 0.00 -0.13 0.00 0.00 32.58 33.25 1o1h s HIS 242 CO 0.76 -1.06 0.41 -1.50 -2.47 0.00 0.00 174.74 170.88 1o1h s ILE 243 N -3.51 0.03 -0.20 0.89 2.07 -1.26 -4.02 121.20 115.19 1o1h s ILE 243 Ca 0.12 -0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1o1h s ILE 243 Cb -0.04 -0.67 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 1o1h s ILE 243 CO 0.05 -0.14 -0.07 -1.81 -1.91 0.00 0.00 174.94 171.06 1o1h s ASP 244 N -0.82 4.11 -0.14 4.50 1.11 -0.05 -3.38 116.67 122.00 1o1h s ASP 244 Ca -0.09 -0.42 -0.04 0.00 0.18 0.00 0.00 52.55 52.19 1o1h s ASP 244 Cb -0.04 -1.69 -0.03 0.00 1.07 0.00 0.00 42.92 42.23 1o1h s ASP 244 CO 0.04 0.01 0.00 -0.76 1.18 0.00 0.00 175.17 175.64 1o1h s LEU 245 N 1.31 3.52 0.00 1.23 1.43 0.13 -1.77 118.68 124.53 1o1h s LEU 245 Ca 0.04 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1o1h s LEU 245 Cb -0.14 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1o1h s LEU 245 CO -0.04 0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.33 1o1h n ASN 246 N 3.02 0.00 -4.27 2.29 0.23 -1.26 -2.04 115.26 113.23 1o1h n ASN 246 Ca -0.18 -0.95 -0.21 0.00 -0.53 0.00 0.00 54.58 52.71 1o1h n ASN 246 Cb 0.53 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.11 1o1h n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1o1h s GLY 247 N -2.03 1.19 -0.15 4.83 0.00 0.40 -4.43 107.32 107.13 1o1h s GLY 247 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 43.33 1o1h s GLY 247 CO 0.00 -1.33 0.37 1.62 0.00 0.00 0.00 173.10 173.76 1o1h s GLN 248 N -2.34 0.37 -0.97 2.90 2.00 -1.26 -1.05 119.66 119.31 1o1h s GLN 248 Ca 0.09 0.65 -0.09 0.00 -2.00 0.00 0.00 55.36 54.00 1o1h s GLN 248 Cb -0.07 0.03 0.25 0.00 0.80 0.00 0.00 33.01 34.02 1o1h s GLN 248 CO 0.04 -0.12 0.93 -0.80 -0.50 0.00 0.00 175.29 174.84 1o1h s ASN 249 N 0.98 6.87 0.08 6.67 0.02 -1.26 -3.30 114.94 125.00 1o1h s ASN 249 Ca -0.06 -3.32 0.00 0.00 -1.02 0.00 0.00 52.86 48.46 1o1h s ASN 249 Cb -0.07 -2.15 0.00 0.00 0.02 0.00 0.00 41.25 39.05 1o1h s ASN 249 CO -0.08 -0.36 0.00 0.61 0.02 0.00 0.00 177.10 177.30 1o1h n GLY 250 N 3.05 -0.92 3.44 0.66 0.00 -1.26 -4.73 105.19 105.43 1o1h n GLY 250 Ca 0.20 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 1o1h n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1h s ILE 251 N 0.00 4.77 0.00 -0.61 1.01 -1.26 -4.34 121.20 120.77 1o1h s ILE 251 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1o1h s ILE 251 Cb 0.00 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1o1h s ILE 251 CO 0.00 -0.96 0.00 2.29 0.00 0.00 0.00 174.94 176.27 1o1h n LYS 252 N 6.46 0.00 -1.25 2.79 2.85 -1.26 -5.10 118.16 122.65 1o1h n LYS 252 Ca -0.06 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.84 1o1h n LYS 252 Cb 0.45 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.91 1o1h n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1o1h n TYR 253 N 0.00 -0.29 -2.01 5.58 0.18 -1.26 -4.82 117.16 114.53 1o1h n TYR 253 Ca 0.00 0.36 -0.41 0.00 1.88 0.00 0.00 57.90 59.73 1o1h n TYR 253 Cb 0.00 -1.97 -0.03 0.00 -0.38 0.00 0.00 39.34 36.97 1o1h n TYR 253 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1o1h s ASP 254 N -1.59 5.56 0.09 9.48 3.68 -1.26 -4.87 116.67 127.76 1o1h s ASP 254 Ca 0.68 0.83 -0.12 0.00 2.13 0.00 0.00 52.55 56.06 1o1h s ASP 254 Cb -0.34 -2.53 -0.20 0.00 -1.45 0.00 0.00 42.92 38.41 1o1h s ASP 254 CO 0.56 -2.06 1.22 1.56 0.13 0.00 0.00 175.17 176.58 1o1h h GLN 255 N 14.04 0.66 -6.01 4.34 4.20 -1.88 -3.48 115.11 126.98 1o1h h GLN 255 Ca -0.29 -0.70 -0.42 0.00 0.06 0.00 0.00 58.65 57.30 1o1h h GLN 255 Cb 1.17 0.19 0.07 0.00 0.30 0.00 0.00 27.48 29.21 1o1h h GLN 255 CO 1.13 1.29 -0.75 -0.25 -0.67 0.00 0.00 178.83 179.57 1o1h n ASP 256 N -3.84 -4.02 -4.74 1.46 8.00 -1.23 -4.63 116.55 107.55 1o1h n ASP 256 Ca -0.10 -0.69 -0.30 0.00 0.71 0.00 0.00 54.79 54.41 1o1h n ASP 256 Cb 0.86 -4.47 0.12 0.00 -0.02 0.00 0.00 41.12 37.61 1o1h n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o1h s LEU 257 N -7.01 2.57 0.61 0.64 1.43 -0.21 0.11 118.68 116.82 1o1h s LEU 257 Ca 0.39 1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 54.91 1o1h s LEU 257 Cb -0.18 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 41.86 1o1h s LEU 257 CO 0.78 -2.38 1.26 -2.11 0.23 0.00 0.00 176.35 174.13 1o1h n ARG 258 N -3.73 1.24 -1.79 1.70 1.85 -1.26 -0.46 116.66 114.21 1o1h n ARG 258 Ca 0.08 0.47 -0.41 0.00 -1.00 0.00 0.00 57.85 56.99 1o1h n ARG 258 Cb 0.54 -2.49 -0.01 0.00 -1.05 0.00 0.00 32.46 29.46 1o1h n ARG 258 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1o1h s PHE 259 N -1.38 2.70 0.00 2.89 5.36 -1.26 -2.09 117.98 124.20 1o1h s PHE 259 Ca 0.79 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 1o1h s PHE 259 Cb -0.40 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.23 1o1h s PHE 259 CO 0.44 -3.36 0.00 0.41 -1.46 0.00 0.00 175.22 171.24 1o1h n GLY 260 N 1.55 3.09 3.74 13.12 0.00 -1.26 -4.40 105.19 121.03 1o1h n GLY 260 Ca 0.06 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1o1h n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1h s ALA 261 N -0.52 1.68 0.00 4.61 0.00 -0.89 -4.15 121.76 122.49 1o1h s ALA 261 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1o1h s ALA 261 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1o1h s ALA 261 CO 0.00 -2.24 0.00 0.41 0.00 0.00 0.00 175.76 173.93 1o1h n GLY 262 N -1.48 0.43 3.56 0.00 0.00 -1.26 -4.08 105.19 102.36 1o1h n GLY 262 Ca 0.07 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1o1h n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o1h s ASP 263 N -4.00 6.52 0.15 1.61 3.68 -1.21 -4.85 116.67 118.57 1o1h s ASP 263 Ca 0.00 -1.52 -0.14 0.00 2.13 0.00 0.00 52.55 53.02 1o1h s ASP 263 Cb 0.00 -2.57 0.03 0.00 -1.45 0.00 0.00 42.92 38.93 1o1h s ASP 263 CO 0.00 -1.49 1.73 0.25 0.13 0.00 0.00 175.17 175.79 1o1h h LEU 264 N 12.81 0.64 -0.77 -1.34 5.85 -1.80 -1.68 115.31 129.03 1o1h h LEU 264 Ca 0.22 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1o1h h LEU 264 Cb 1.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1o1h h LEU 264 CO 1.43 0.60 0.35 0.03 -0.34 0.00 0.00 178.44 180.51 1o1h h ARG 265 N 0.65 1.11 -0.31 1.25 3.08 -1.92 -0.97 114.38 117.27 1o1h h ARG 265 Ca 0.17 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1o1h h ARG 265 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1o1h h ARG 265 CO -0.02 0.88 -0.03 0.00 -1.07 0.00 0.00 179.97 179.73 1o1h h ALA 266 N 1.18 1.38 -0.59 0.04 0.00 -1.91 -1.12 119.26 118.24 1o1h h ALA 266 Ca 0.26 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1o1h h ALA 266 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o1h h ALA 266 CO -0.03 0.43 0.16 0.00 0.00 0.00 0.00 179.25 179.81 1o1h h ALA 267 N 1.51 0.78 0.07 0.00 0.00 -0.49 0.34 119.26 121.47 1o1h h ALA 267 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o1h h ALA 267 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o1h h ALA 267 CO 0.01 0.46 -0.06 0.35 0.00 0.00 0.00 179.25 180.01 1o1h h PHE 268 N 0.84 -0.17 -0.15 0.00 3.57 -0.58 -0.86 116.94 119.59 1o1h h PHE 268 Ca 0.19 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1o1h h PHE 268 Cb 0.32 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1o1h h PHE 268 CO 0.02 -0.10 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.30 1o1h h TRP 269 N -0.15 0.28 -0.01 0.41 4.06 -1.03 -0.75 115.95 118.76 1o1h h TRP 269 Ca 0.00 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 1o1h h TRP 269 Cb 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1o1h h TRP 269 CO -0.10 0.46 0.00 1.25 -3.56 0.00 0.00 178.44 176.49 1o1h h LEU 270 N 0.24 0.01 -0.62 -4.49 5.85 -0.69 -1.65 115.31 113.96 1o1h h LEU 270 Ca 0.04 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1o1h h LEU 270 Cb 0.51 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1o1h h LEU 270 CO 0.03 0.23 0.24 0.58 -0.34 0.00 0.00 178.44 179.18 1o1h h VAL 271 N -0.21 1.23 -0.62 1.05 2.07 -0.85 -0.23 116.25 118.70 1o1h h VAL 271 Ca 0.00 -0.74 0.10 0.00 0.82 0.00 0.00 66.70 66.88 1o1h h VAL 271 Cb 0.22 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 1o1h h VAL 271 CO -0.00 0.29 0.21 -0.78 0.02 0.00 0.00 177.57 177.31 1o1h h ASP 272 N 0.87 0.18 -0.17 0.57 1.82 -1.09 -1.03 116.42 117.58 1o1h h ASP 272 Ca 0.21 0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.89 1o1h h ASP 272 Cb 0.22 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 1o1h h ASP 272 CO -0.02 0.11 -0.08 0.25 -1.61 0.00 0.00 179.24 177.89 1o1h h LEU 273 N 0.38 0.36 -0.60 2.28 5.85 -0.70 -0.85 115.31 122.04 1o1h h LEU 273 Ca 0.32 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1o1h h LEU 273 Cb 0.41 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1o1h h LEU 273 CO -0.33 0.70 0.38 -0.07 -0.34 0.00 0.00 178.44 178.78 1o1h h LEU 274 N 0.03 0.64 -0.24 2.25 3.38 -0.75 0.09 115.31 120.70 1o1h h LEU 274 Ca 0.04 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1o1h h LEU 274 Cb 0.56 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1o1h h LEU 274 CO 0.02 0.45 -0.37 -0.33 0.09 0.00 0.00 178.44 178.31 1o1h h GLU 275 N 0.76 0.68 -0.30 1.13 4.39 -1.20 -0.93 114.58 119.12 1o1h h GLU 275 Ca 0.23 -0.41 -0.10 0.00 0.34 0.00 0.00 59.36 59.42 1o1h h GLU 275 Cb -0.03 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1o1h h GLU 275 CO -0.08 1.03 -0.24 0.66 -1.16 0.00 0.00 179.01 179.22 1o1h h SER 276 N 0.40 0.58 1.33 1.42 4.64 -0.96 -2.50 113.55 118.45 1o1h h SER 276 Ca 0.02 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1o1h h SER 276 Cb 0.97 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1o1h h SER 276 CO 0.09 0.81 0.00 0.00 -0.87 0.00 0.00 176.83 176.85 1o1h n ALA 277 N -2.49 2.18 -2.07 5.18 0.00 0.00 -4.93 120.51 118.38 1o1h n ALA 277 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1o1h n ALA 277 Cb 0.41 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 1o1h n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1h n GLY 278 N 1.09 0.28 3.66 0.00 0.00 -0.82 -4.97 105.19 104.42 1o1h n GLY 278 Ca 0.05 -0.78 -0.47 0.00 0.00 0.00 0.00 46.02 44.82 1o1h n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o1h n TYR 279 N -3.97 2.16 0.10 1.61 9.36 -0.42 -4.86 117.16 121.15 1o1h n TYR 279 Ca -0.03 0.32 0.03 0.00 3.32 0.00 0.00 57.90 61.54 1o1h n TYR 279 Cb 0.52 -2.51 0.05 0.00 -0.63 0.00 0.00 39.34 36.77 1o1h n TYR 279 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1o1h n SER 280 N 3.34 1.91 -3.53 2.98 3.41 -1.26 -4.90 113.62 115.57 1o1h n SER 280 Ca 0.17 -1.56 -0.24 0.00 -0.26 0.00 0.00 58.87 56.98 1o1h n SER 280 Cb 0.27 -0.05 0.17 0.00 -0.26 0.00 0.00 64.21 64.34 1o1h n SER 280 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o1h n GLY 281 N 0.21 -1.46 3.76 5.00 0.00 -1.26 -5.01 105.19 106.43 1o1h n GLY 281 Ca 0.05 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1o1h n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1o1h s PRO 282 N -5.34 3.45 -0.96 1.61 0.02 -1.26 -4.94 135.00 127.57 1o1h s PRO 282 Ca 0.61 2.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.76 1o1h s PRO 282 Cb -0.02 -2.44 0.25 0.00 0.02 0.00 0.00 34.50 32.31 1o1h s PRO 282 CO 0.43 -0.95 0.92 1.03 -0.33 0.00 0.00 177.00 178.10 1o1h s ARG 283 N -2.68 3.87 -0.11 5.54 3.00 0.14 -4.26 118.95 124.45 1o1h s ARG 283 Ca 0.66 -2.82 -0.16 0.00 0.00 0.00 0.00 55.73 53.40 1o1h s ARG 283 Cb -0.40 -4.48 -0.05 0.00 0.00 0.00 0.00 34.95 30.03 1o1h s ARG 283 CO 0.49 -1.27 0.42 -1.58 0.00 0.00 0.00 175.30 173.36 1o1h s HIS 284 N -0.52 3.54 -0.26 -0.53 2.46 -1.22 -1.29 115.29 117.47 1o1h s HIS 284 Ca 0.24 0.83 -0.10 0.00 0.47 0.00 0.00 55.06 56.50 1o1h s HIS 284 Cb -0.10 -2.45 -0.05 0.00 -0.13 0.00 0.00 32.58 29.85 1o1h s HIS 284 CO -0.09 0.27 0.16 -0.06 -2.47 0.00 0.00 174.74 172.56 1o1h s PHE 285 N 0.28 3.24 -0.74 3.88 0.40 0.32 0.18 117.98 125.53 1o1h s PHE 285 Ca 0.23 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 1o1h s PHE 285 Cb -0.15 -2.32 0.18 0.00 0.51 0.00 0.00 43.02 41.25 1o1h s PHE 285 CO 0.09 -0.10 0.57 0.34 0.70 0.00 0.00 175.22 176.83 1o1h s ASP 286 N 1.48 5.43 0.17 1.36 3.68 -0.87 -3.41 116.67 124.50 1o1h s ASP 286 Ca 0.07 -3.35 0.03 0.00 2.13 0.00 0.00 52.55 51.43 1o1h s ASP 286 Cb -0.15 -1.83 -0.05 0.00 -1.45 0.00 0.00 42.92 39.44 1o1h s ASP 286 CO 0.08 -0.25 -0.04 0.72 0.13 0.00 0.00 175.17 175.82 1o1h s PHE 287 N -0.79 1.25 -0.21 -5.34 -0.12 -1.26 -4.61 117.98 106.90 1o1h s PHE 287 Ca 0.22 -0.92 0.01 0.00 -0.05 0.00 0.00 56.93 56.20 1o1h s PHE 287 Cb -0.13 -0.70 0.05 0.00 -0.63 0.00 0.00 43.02 41.61 1o1h s PHE 287 CO -0.09 -0.09 -0.10 0.15 -0.05 0.00 0.00 175.22 175.04 1o1h s LYS 288 N -3.85 2.07 0.12 1.99 1.02 0.12 -4.37 119.74 116.83 1o1h s LYS 288 Ca 0.21 -0.92 -0.31 0.00 0.02 0.00 0.00 55.97 54.97 1o1h s LYS 288 Cb 0.05 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.75 1o1h s LYS 288 CO 0.03 -0.45 1.85 -2.30 -0.92 0.00 0.00 175.35 173.56 1o1h n PRO 289 N 4.65 2.80 -1.48 -1.68 -0.02 -1.26 -4.67 135.00 133.33 1o1h n PRO 289 Ca -0.15 1.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.95 1o1h n PRO 289 Cb 0.46 -2.92 0.02 0.00 -0.02 0.00 0.00 33.50 31.04 1o1h n PRO 289 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o1h n PRO 290 N 5.78 0.65 0.00 0.52 -0.02 -1.26 -4.82 135.00 135.86 1o1h n PRO 290 Ca 0.18 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 1o1h n PRO 290 Cb 0.38 -1.67 0.38 0.00 -0.02 0.00 0.00 33.50 32.56 1o1h n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1o1h n ARG 291 N 0.24 0.14 0.29 -0.52 1.85 -1.26 -1.38 116.66 116.02 1o1h n ARG 291 Ca 0.11 0.17 0.17 0.00 -1.00 0.00 0.00 57.85 57.31 1o1h n ARG 291 Cb 0.43 -1.50 0.81 0.00 -1.05 0.00 0.00 32.46 31.15 1o1h n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1o1h h THR 292 N 0.00 0.15 -3.39 8.89 1.35 -1.97 -3.45 112.91 114.48 1o1h h THR 292 Ca 0.00 -0.45 -0.55 0.00 -0.55 0.00 0.00 66.41 64.87 1o1h h THR 292 Cb 0.20 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 1o1h h THR 292 CO 0.00 0.04 -0.10 -1.61 -0.25 0.00 0.00 175.52 173.60 1o1h s GLU 293 N -3.88 3.88 0.13 4.72 0.41 -0.48 -5.11 118.70 118.37 1o1h s GLU 293 Ca -0.01 0.37 -0.00 0.00 -0.41 0.00 0.00 54.97 54.92 1o1h s GLU 293 Cb 0.11 -2.76 0.03 0.00 -1.78 0.00 0.00 34.13 29.72 1o1h s GLU 293 CO 0.53 0.38 0.18 -0.40 -0.49 0.00 0.00 175.26 175.46 1o1h n ASP 294 N 0.25 0.21 0.11 -0.19 3.85 -1.26 -4.84 116.55 114.68 1o1h n ASP 294 Ca -0.02 -1.18 0.03 0.00 -0.71 0.00 0.00 54.79 52.91 1o1h n ASP 294 Cb 0.52 -0.12 0.43 0.00 -1.35 0.00 0.00 41.12 40.60 1o1h n ASP 294 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.20 175.93 1o1h h PHE 295 N -0.51 0.28 -0.83 2.11 -1.00 -1.99 -1.16 116.94 113.84 1o1h h PHE 295 Ca -0.06 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 1o1h h PHE 295 Cb 0.21 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 1o1h h PHE 295 CO 0.00 0.32 0.39 -0.44 -1.61 0.00 0.00 178.31 176.97 1o1h h ASP 296 N 0.27 1.09 -0.04 2.17 3.45 -2.00 -2.28 116.42 119.09 1o1h h ASP 296 Ca 0.06 -0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.30 1o1h h ASP 296 Cb 0.24 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1o1h h ASP 296 CO 0.01 0.92 -0.20 1.23 -1.57 0.00 0.00 179.24 179.63 1o1h h GLY 297 N 1.18 0.44 0.71 2.75 0.00 -1.61 -1.47 103.07 105.08 1o1h h GLY 297 Ca 0.28 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1o1h h GLY 297 CO -0.03 0.30 -0.10 -2.08 0.00 0.00 0.00 176.54 174.62 1o1h h VAL 298 N 0.37 0.73 -0.13 4.60 2.07 -0.73 -0.18 116.25 122.99 1o1h h VAL 298 Ca 0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1o1h h VAL 298 Cb 0.56 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1o1h h VAL 298 CO 0.04 0.00 -0.49 -0.50 0.02 0.00 0.00 177.57 176.64 1o1h h TRP 299 N -0.17 0.42 0.00 1.57 4.06 -1.27 -1.35 115.95 119.21 1o1h h TRP 299 Ca 0.05 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.80 1o1h h TRP 299 Cb 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1o1h h TRP 299 CO -0.18 0.77 -0.29 0.00 -3.56 0.00 0.00 178.44 175.18 1o1h h ALA 300 N 1.21 1.37 0.23 1.49 0.00 -1.08 0.25 119.26 122.73 1o1h h ALA 300 Ca 0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.32 1o1h h ALA 300 Cb 0.96 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.73 1o1h h ALA 300 CO 0.08 0.36 -1.52 1.03 0.00 0.00 0.00 179.25 179.21 1o1h h SER 301 N 0.00 0.76 -0.38 0.00 0.87 -0.71 -2.54 113.55 111.54 1o1h h SER 301 Ca -0.00 -0.87 -0.01 0.00 -1.23 0.00 0.00 61.79 59.68 1o1h h SER 301 Cb 0.56 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1o1h h SER 301 CO 0.04 1.69 0.19 0.00 -0.53 0.00 0.00 176.83 178.21 1o1h h ALA 302 N 0.19 0.49 -0.71 6.23 0.00 -1.06 -1.78 119.26 122.62 1o1h h ALA 302 Ca -0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1o1h h ALA 302 Cb 2.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 1o1h h ALA 302 CO 0.25 0.05 0.41 0.00 0.00 0.00 0.00 179.25 179.96 1o1h h ALA 303 N 1.04 1.38 -0.63 0.00 0.00 -1.04 -2.32 119.26 117.68 1o1h h ALA 303 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1o1h h ALA 303 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1o1h h ALA 303 CO -0.02 0.52 0.30 0.78 0.00 0.00 0.00 179.25 180.84 1o1h h GLY 304 N 1.02 0.96 0.24 0.00 0.00 -0.97 -1.22 103.07 103.10 1o1h h GLY 304 Ca 0.25 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1o1h h GLY 304 CO -0.04 0.43 -0.25 0.00 0.00 0.00 0.00 176.54 176.68 1o1h h MET 306 N -0.30 0.63 -0.38 0.00 2.86 -1.49 -2.60 114.93 113.65 1o1h h MET 306 Ca 0.11 -0.24 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1o1h h MET 306 Cb 0.47 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1o1h h MET 306 CO -0.33 0.80 0.15 -0.09 1.06 0.00 0.00 176.91 178.50 1o1h h ARG 307 N 0.42 0.30 -0.62 1.72 2.43 -1.04 -1.17 114.38 116.43 1o1h h ARG 307 Ca 0.09 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1o1h h ARG 307 Cb 0.56 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1o1h h ARG 307 CO 0.03 0.20 0.15 -0.91 -1.51 0.00 0.00 179.97 177.94 1o1h h ASN 308 N 0.31 0.91 -0.05 -3.80 -0.26 -0.97 -0.01 115.58 111.70 1o1h h ASN 308 Ca 0.17 -0.17 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1o1h h ASN 308 Cb 0.14 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1o1h h ASN 308 CO -0.16 0.88 -0.04 0.22 -1.06 0.00 0.00 177.43 177.27 1o1h h TYR 309 N 0.93 -0.09 -0.66 1.19 5.03 -1.05 -1.23 116.97 121.09 1o1h h TYR 309 Ca 0.20 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 1o1h h TYR 309 Cb 0.33 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 1o1h h TYR 309 CO 0.02 -0.06 0.28 -0.07 -1.32 0.00 0.00 178.16 177.01 1o1h h LEU 310 N -0.04 0.88 -0.23 2.82 3.38 -0.76 0.16 115.31 121.51 1o1h h LEU 310 Ca 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1o1h h LEU 310 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1o1h h LEU 310 CO -0.08 0.77 0.05 0.40 0.09 0.00 0.00 178.44 179.68 1o1h h ILE 311 N 0.95 1.21 -0.66 1.22 2.04 -0.82 -1.68 117.51 119.77 1o1h h ILE 311 Ca 0.23 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1o1h h ILE 311 Cb 0.16 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1o1h h ILE 311 CO -0.02 0.22 0.28 -0.07 0.00 0.00 0.00 178.15 178.56 1o1h h LEU 312 N 0.18 0.86 -0.45 1.44 3.38 -1.03 -0.38 115.31 119.32 1o1h h LEU 312 Ca 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o1h h LEU 312 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1o1h h LEU 312 CO 0.00 0.76 0.27 0.50 0.09 0.00 0.00 178.44 180.06 1o1h h LYS 313 N 0.94 0.61 -0.47 1.13 3.64 -0.44 0.23 116.57 122.21 1o1h h LYS 313 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1o1h h LYS 313 Cb 0.15 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1o1h h LYS 313 CO -0.02 0.44 0.24 1.49 -2.27 0.00 0.00 179.45 179.33 1o1h h GLU 314 N 0.59 0.66 -0.59 1.90 4.81 -0.72 -0.87 114.58 120.36 1o1h h GLU 314 Ca 0.16 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1o1h h GLU 314 Cb -0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1o1h h GLU 314 CO -0.03 0.54 -0.01 0.00 -0.73 0.00 0.00 179.01 178.78 1o1h h ARG 315 N 0.61 1.05 -0.66 1.92 2.47 -0.76 -0.52 114.38 118.49 1o1h h ARG 315 Ca 0.16 -0.34 -0.07 0.00 -1.26 0.00 0.00 59.98 58.47 1o1h h ARG 315 Cb 0.08 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1o1h h ARG 315 CO -0.02 1.03 0.13 0.00 0.56 0.00 0.00 179.97 181.67 1o1h h ALA 316 N 0.98 0.87 -0.58 0.04 0.00 -0.86 -0.18 119.26 119.52 1o1h h ALA 316 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1o1h h ALA 316 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o1h h ALA 316 CO 0.03 0.62 0.12 0.00 0.00 0.00 0.00 179.25 180.02 1o1h h ALA 317 N 1.05 0.77 -0.70 0.00 0.00 -0.95 -1.14 119.26 118.30 1o1h h ALA 317 Ca 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1o1h h ALA 317 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1o1h h ALA 317 CO 0.01 0.50 0.14 0.00 0.00 0.00 0.00 179.25 179.89 1o1h h ALA 318 N 1.02 0.92 0.23 0.00 0.00 -0.84 -0.65 119.26 119.95 1o1h h ALA 318 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o1h h ALA 318 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o1h h ALA 318 CO 0.01 0.67 -0.18 0.35 0.00 0.00 0.00 179.25 180.10 1o1h h PHE 319 N 1.07 -0.47 0.00 0.00 3.04 -0.77 -1.88 116.94 117.93 1o1h h PHE 319 Ca 0.21 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.10 1o1h h PHE 319 Cb 0.41 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1o1h h PHE 319 CO 0.03 -0.28 -0.28 0.00 -2.02 0.00 0.00 178.31 175.76 1o1h h ARG 320 N -0.42 0.00 0.00 1.11 2.47 -1.03 -2.82 114.38 113.69 1o1h h ARG 320 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1o1h h ARG 320 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1o1h h ARG 320 CO -0.01 0.28 -0.11 0.00 0.56 0.00 0.00 179.97 180.70 1o1h h ALA 321 N 1.72 0.93 -2.24 0.04 0.00 -0.82 -3.44 119.26 115.45 1o1h h ALA 321 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1o1h h ALA 321 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o1h h ALA 321 CO 0.04 0.00 0.91 0.34 0.00 0.00 0.00 179.25 180.53 1o1h s ASP 322 N -4.73 6.88 0.52 0.00 -1.08 -0.73 -4.91 116.67 112.62 1o1h s ASP 322 Ca 0.09 1.91 0.18 0.00 -0.52 0.00 0.00 52.55 54.21 1o1h s ASP 322 Cb 0.11 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.34 1o1h s ASP 322 CO 0.63 -0.77 2.13 1.55 0.52 0.00 0.00 175.17 179.23 1o1h h PRO 323 N 8.33 0.00 -0.28 4.34 0.13 -1.89 -0.27 132.00 142.37 1o1h h PRO 323 Ca -0.32 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.71 1o1h h PRO 323 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1o1h h PRO 323 CO 0.94 0.00 -0.23 1.49 -0.23 0.00 0.00 178.00 179.97 1o1h h GLU 324 N 0.00 0.53 -0.19 0.86 4.81 -1.94 -0.49 114.58 118.16 1o1h h GLU 324 Ca 0.04 -0.19 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1o1h h GLU 324 Cb 0.18 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1o1h h GLU 324 CO -0.00 0.72 -0.59 0.28 -0.73 0.00 0.00 179.01 178.69 1o1h h VAL 325 N 0.47 1.30 -0.60 0.32 2.07 -1.37 -1.48 116.25 116.95 1o1h h VAL 325 Ca 0.07 -1.81 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 1o1h h VAL 325 Cb 0.65 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1o1h h VAL 325 CO 0.05 0.57 0.25 1.56 0.02 0.00 0.00 177.57 180.02 1o1h h GLN 326 N 0.44 0.87 -0.58 1.57 1.08 -0.95 0.20 115.11 117.75 1o1h h GLN 326 Ca -0.02 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1o1h h GLN 326 Cb 1.22 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 1o1h h GLN 326 CO 0.13 0.70 0.24 1.49 -0.95 0.00 0.00 178.83 180.44 1o1h h GLU 327 N 0.86 0.86 -0.32 1.46 4.57 -1.02 -1.95 114.58 119.04 1o1h h GLU 327 Ca 0.21 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1o1h h GLU 327 Cb 0.15 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1o1h h GLU 327 CO -0.02 0.73 -0.17 0.00 -1.18 0.00 0.00 179.01 178.37 1o1h h ALA 328 N 1.08 1.11 -0.52 2.92 0.00 -0.12 0.24 119.26 123.98 1o1h h ALA 328 Ca 0.19 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1o1h h ALA 328 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o1h h ALA 328 CO -0.02 0.55 0.09 -0.07 0.00 0.00 0.00 179.25 179.80 1o1h h LEU 329 N 0.52 0.77 -0.51 0.00 3.38 -0.41 -1.01 115.31 118.04 1o1h h LEU 329 Ca 0.09 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1o1h h LEU 329 Cb 0.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1o1h h LEU 329 CO 0.04 0.78 -0.39 0.03 0.09 0.00 0.00 178.44 178.99 1o1h h ARG 330 N 0.78 0.78 0.00 1.13 3.08 -0.90 -1.52 114.38 117.74 1o1h h ARG 330 Ca 0.17 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 1o1h h ARG 330 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1o1h h ARG 330 CO 0.01 1.03 -0.25 0.00 -1.07 0.00 0.00 179.97 179.68 1o1h h ALA 331 N 0.91 1.58 -0.22 0.04 0.00 -0.40 -1.68 119.26 119.49 1o1h h ALA 331 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o1h h ALA 331 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1o1h h ALA 331 CO 0.09 0.32 0.00 0.43 0.00 0.00 0.00 179.25 180.09 1o1h n SER 332 N -4.23 2.19 -2.91 0.00 7.64 -0.44 -4.73 113.62 111.13 1o1h n SER 332 Ca -0.02 -1.80 -0.22 0.00 1.01 0.00 0.00 58.87 57.84 1o1h n SER 332 Cb 0.31 -0.14 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 1o1h n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o1h n ARG 333 N 0.67 -4.79 -0.21 1.43 3.00 -0.63 -4.90 116.66 111.23 1o1h n ARG 333 Ca 0.17 0.88 -0.03 0.00 -0.01 0.00 0.00 57.85 58.86 1o1h n ARG 333 Cb 0.41 -5.68 0.17 0.00 0.00 0.00 0.00 32.46 27.36 1o1h n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1o1h h LEU 334 N -1.37 0.90 -1.15 0.55 -0.00 -1.55 -2.13 115.31 110.57 1o1h h LEU 334 Ca -0.51 -0.11 -0.08 0.00 -0.00 0.00 0.00 57.88 57.17 1o1h h LEU 334 Cb 1.35 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 1o1h h LEU 334 CO 0.55 0.79 -0.27 -2.24 -0.00 0.00 0.00 178.44 177.26 1o1h h ASP 335 N 0.98 0.25 0.30 -0.43 3.04 -1.91 -2.86 116.42 115.79 1o1h h ASP 335 Ca 0.23 -0.08 -0.04 0.00 -3.24 0.00 0.00 57.03 53.90 1o1h h ASP 335 Cb 0.15 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.37 1o1h h ASP 335 CO -0.02 0.53 -0.21 -0.33 -2.04 0.00 0.00 179.24 177.16 1o1h h GLU 336 N 0.22 0.00 0.00 4.15 5.08 -1.76 -1.89 114.58 120.37 1o1h h GLU 336 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1o1h h GLU 336 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1o1h h GLU 336 CO 0.04 0.21 -0.08 1.25 -1.00 0.00 0.00 179.01 179.44 1o1h h LEU 337 N 0.00 0.00 -0.13 1.33 5.85 -1.46 -2.06 115.31 118.85 1o1h h LEU 337 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o1h h LEU 337 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1o1h h LEU 337 CO 0.03 0.08 0.00 0.00 -0.34 0.00 0.00 178.44 178.21 1o1h h ALA 338 N 1.92 1.00 -2.66 1.25 0.00 -1.47 -3.45 119.26 115.86 1o1h h ALA 338 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1o1h h ALA 338 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1o1h h ALA 338 CO 0.01 0.00 0.34 1.03 0.00 0.00 0.00 179.25 180.63 1o1h s ARG 339 N -3.17 4.75 0.41 0.00 0.52 -0.78 -5.00 118.95 115.68 1o1h s ARG 339 Ca 0.09 1.43 -0.25 0.00 -0.52 0.00 0.00 55.73 56.48 1o1h s ARG 339 Cb 0.10 -3.33 -0.11 0.00 0.52 0.00 0.00 34.95 32.14 1o1h s ARG 339 CO 0.59 0.37 1.15 -2.30 0.02 0.00 0.00 175.30 175.12 1o1h n PRO 340 N 2.18 1.66 -0.16 3.54 -0.02 -1.26 -4.89 135.00 136.04 1o1h n PRO 340 Ca -0.00 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1o1h n PRO 340 Cb 0.48 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1o1h n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1o1h h THR 341 N 1.88 1.27 -1.06 3.45 2.02 -1.94 -3.40 112.91 115.14 1o1h h THR 341 Ca -0.46 -1.25 -0.39 0.00 0.77 0.00 0.00 66.41 65.08 1o1h h THR 341 Cb 1.31 1.08 -0.27 0.00 -1.74 0.00 0.00 68.15 68.53 1o1h h THR 341 CO 0.59 0.43 -0.82 0.00 0.37 0.00 0.00 175.52 176.09 1o1h n ALA 342 N -2.48 0.64 0.44 6.16 0.00 -1.26 -4.91 120.51 119.09 1o1h n ALA 342 Ca 0.00 -2.47 0.13 0.00 0.00 0.00 0.00 53.44 51.10 1o1h n ALA 342 Cb 0.39 -1.05 0.48 0.00 0.00 0.00 0.00 19.45 19.27 1o1h n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1h h ALA 343 N 3.80 1.00 0.00 0.00 0.00 -1.98 -1.80 119.26 120.28 1o1h h ALA 343 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o1h h ALA 343 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1o1h h ALA 343 CO 0.38 0.00 0.00 0.38 0.00 0.00 0.00 179.25 180.01 1o1h h ASP 344 N 0.00 0.00 -4.93 0.00 2.03 -1.95 -3.49 116.42 108.09 1o1h h ASP 344 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o1h h ASP 344 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1o1h h ASP 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1o1h n GLY 345 N 0.10 1.53 0.11 7.15 0.00 -0.68 -4.37 105.19 109.03 1o1h n GLY 345 Ca 0.02 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 1o1h n GLY 345 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o1h h LEU 346 N 0.00 -0.22 -0.65 0.99 5.85 -1.95 -1.20 115.31 118.13 1o1h h LEU 346 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1o1h h LEU 346 Cb 0.00 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1o1h h LEU 346 CO 0.00 -0.08 0.40 -0.61 -0.34 0.00 0.00 178.44 177.81 1o1h h GLN 347 N -0.02 0.88 -0.67 1.25 5.75 -1.99 -1.07 115.11 119.24 1o1h h GLN 347 Ca 0.10 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1o1h h GLN 347 Cb 0.17 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1o1h h GLN 347 CO -0.22 0.62 0.44 0.00 -2.65 0.00 0.00 178.83 177.02 1o1h h ALA 348 N 1.21 0.85 -0.54 3.38 0.00 -1.70 -0.94 119.26 121.51 1o1h h ALA 348 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o1h h ALA 348 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1o1h h ALA 348 CO -0.05 0.26 0.33 1.25 0.00 0.00 0.00 179.25 181.04 1o1h h LEU 349 N 0.89 0.65 -1.25 0.00 5.85 -0.71 -0.74 115.31 120.00 1o1h h LEU 349 Ca 0.25 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1o1h h LEU 349 Cb -0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1o1h h LEU 349 CO -0.06 0.51 0.14 -0.07 -0.34 0.00 0.00 178.44 178.62 1o1h h LEU 350 N 0.73 0.60 -0.27 2.25 3.38 -0.82 -2.43 115.31 118.76 1o1h h LEU 350 Ca 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o1h h LEU 350 Cb -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1o1h h LEU 350 CO -0.04 0.58 -0.17 0.47 0.09 0.00 0.00 178.44 179.37 1o1h n ASP 351 N -4.33 0.58 -4.52 -0.43 8.00 -0.39 -4.80 116.55 110.66 1o1h n ASP 351 Ca 0.03 -0.56 -0.42 0.00 0.71 0.00 0.00 54.79 54.54 1o1h n ASP 351 Cb 0.18 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1o1h n ASP 351 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1o1h s ASP 352 N -2.55 6.28 0.51 -2.24 3.68 -0.32 -4.90 116.67 117.14 1o1h s ASP 352 Ca 0.25 -0.43 0.27 0.00 2.13 0.00 0.00 52.55 54.77 1o1h s ASP 352 Cb 0.20 -2.48 1.37 0.00 -1.45 0.00 0.00 42.92 40.55 1o1h s ASP 352 CO 0.51 -1.45 2.03 0.03 0.13 0.00 0.00 175.17 176.42 1o1h h ARG 353 N 9.56 0.00 0.00 4.34 3.08 -1.87 -1.90 114.38 127.59 1o1h h ARG 353 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1o1h h ARG 353 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1o1h h ARG 353 CO 1.17 0.14 0.00 -1.13 -1.07 0.00 0.00 179.97 179.07 1o1h n SER 354 N -3.58 0.65 -0.32 7.04 3.41 -1.26 0.34 113.62 119.89 1o1h n SER 354 Ca -0.01 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1o1h n SER 354 Cb 0.27 -0.80 0.34 0.00 -0.26 0.00 0.00 64.21 63.76 1o1h n SER 354 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1h n ALA 355 N -1.77 3.07 -0.60 7.33 0.00 -0.71 -3.84 120.51 123.99 1o1h n ALA 355 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1o1h n ALA 355 Cb 0.22 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1o1h n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o1h n PHE 356 N -0.42 -0.86 -0.27 0.00 -0.00 -0.91 -4.85 117.46 110.16 1o1h n PHE 356 Ca 0.13 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.64 1o1h n PHE 356 Cb 0.37 0.20 0.20 0.00 -0.00 0.00 0.00 39.48 40.25 1o1h n PHE 356 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1o1h h GLU 357 N 0.00 0.44 -0.22 -4.13 3.07 -1.75 -2.25 114.58 109.75 1o1h h GLU 357 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1o1h h GLU 357 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1o1h h GLU 357 CO 0.00 0.29 0.00 0.39 -1.40 0.00 0.00 179.01 178.29 1o1h n GLU 358 N -4.99 2.64 -2.55 2.33 1.02 0.15 -4.99 120.64 114.25 1o1h n GLU 358 Ca 0.15 -2.70 -0.42 0.00 -0.02 0.00 0.00 57.16 54.17 1o1h n GLU 358 Cb 0.44 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1o1h n GLU 358 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o1h s PHE 359 N -2.64 3.30 -1.09 -0.32 5.99 -0.85 -4.77 117.98 117.60 1o1h s PHE 359 Ca 0.38 1.35 -0.19 0.00 0.00 0.00 0.00 56.93 58.47 1o1h s PHE 359 Cb 0.30 -3.34 0.09 0.00 0.00 0.00 0.00 43.02 40.08 1o1h s PHE 359 CO 0.08 -0.91 1.44 0.34 -0.00 0.00 0.00 175.22 176.17 1o1h s ASP 360 N 1.35 6.70 0.34 6.13 3.68 -1.26 -4.83 116.67 128.79 1o1h s ASP 360 Ca 0.53 -2.08 0.03 0.00 2.13 0.00 0.00 52.55 53.16 1o1h s ASP 360 Cb -0.22 -2.50 0.62 0.00 -1.45 0.00 0.00 42.92 39.37 1o1h s ASP 360 CO 0.20 -1.20 1.95 -0.37 0.13 0.00 0.00 175.17 175.88 1o1h h VAL 361 N 5.93 1.17 -0.28 1.11 -1.51 -1.95 -1.93 116.25 118.79 1o1h h VAL 361 Ca 0.27 -0.48 -0.17 0.00 -1.23 0.00 0.00 66.70 65.08 1o1h h VAL 361 Cb 0.96 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1o1h h VAL 361 CO 1.33 0.20 -0.51 0.44 -1.23 0.00 0.00 177.57 177.80 1o1h h ASP 362 N 0.72 0.88 -0.47 4.19 3.45 -1.98 0.35 116.42 123.55 1o1h h ASP 362 Ca 0.18 -0.45 -0.08 0.00 0.43 0.00 0.00 57.03 57.11 1o1h h ASP 362 Cb 0.07 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1o1h h ASP 362 CO -0.02 1.23 -0.01 0.00 -1.57 0.00 0.00 179.24 178.86 1o1h h ALA 363 N 0.80 0.64 -0.47 3.45 0.00 -1.90 -1.41 119.26 120.35 1o1h h ALA 363 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1o1h h ALA 363 Cb 1.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1o1h h ALA 363 CO 0.11 0.45 0.19 0.00 0.00 0.00 0.00 179.25 180.01 1o1h h ALA 364 N 0.92 0.62 -0.38 0.00 0.00 -1.27 -2.75 119.26 116.39 1o1h h ALA 364 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1o1h h ALA 364 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1o1h h ALA 364 CO 0.03 0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.65 1o1h h ALA 365 N 1.04 1.56 0.00 0.00 0.00 -0.71 -2.40 119.26 118.75 1o1h h ALA 365 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o1h h ALA 365 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o1h h ALA 365 CO -0.01 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1o1h h ALA 366 N 1.64 1.00 -2.00 0.00 0.00 -0.95 -3.44 119.26 115.51 1o1h h ALA 366 Ca 0.13 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.48 1o1h h ALA 366 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1o1h h ALA 366 CO -0.01 0.00 1.05 1.03 0.00 0.00 0.00 179.25 181.31 1o1h s ARG 367 N -3.35 3.86 0.57 0.00 0.52 -0.91 -4.99 118.95 114.66 1o1h s ARG 367 Ca 0.05 1.45 -0.19 0.00 -0.52 0.00 0.00 55.73 56.51 1o1h s ARG 367 Cb 0.09 -3.95 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 1o1h s ARG 367 CO 0.48 -1.20 1.21 0.20 0.02 0.00 0.00 175.30 176.01 1o1h s GLY 368 N 3.48 2.75 0.24 -3.53 0.00 -1.26 -4.93 107.32 104.07 1o1h s GLY 368 Ca 0.64 1.02 0.24 0.00 0.00 0.00 0.00 44.72 46.61 1o1h s GLY 368 CO 0.26 1.42 1.50 -0.33 0.00 0.00 0.00 173.10 175.94 1o1h h MET 369 N 1.06 0.00 -3.13 2.90 0.00 -1.94 -3.48 114.93 110.34 1o1h h MET 369 Ca -0.50 0.00 -0.41 0.00 0.00 0.00 0.00 59.70 58.78 1o1h h MET 369 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.88 1o1h h MET 369 CO 0.56 0.00 -0.54 0.00 0.00 0.00 0.00 176.91 176.93 1o1h n ALA 370 N -1.94 -0.65 0.15 6.32 0.00 -1.26 -3.96 120.51 119.17 1o1h n ALA 370 Ca 0.04 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.66 1o1h n ALA 370 Cb 0.48 -2.40 0.20 0.00 0.00 0.00 0.00 19.45 17.73 1o1h n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1o1h h PHE 371 N -0.18 0.00 -0.32 0.00 0.05 -1.95 -2.95 116.94 111.59 1o1h h PHE 371 Ca -0.50 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.16 1o1h h PHE 371 Cb 1.36 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.31 1o1h h PHE 371 CO 0.55 0.58 -0.32 0.93 -0.18 0.00 0.00 178.31 179.86 1o1h h GLU 372 N 0.00 0.78 -0.52 1.51 4.39 -1.99 -0.15 114.58 118.61 1o1h h GLU 372 Ca -0.01 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1o1h h GLU 372 Cb 1.05 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1o1h h GLU 372 CO 0.07 1.04 0.25 -0.09 -1.16 0.00 0.00 179.01 179.12 1o1h h ARG 373 N 0.55 0.75 -0.37 2.33 2.43 -1.97 -0.19 114.38 117.91 1o1h h ARG 373 Ca 0.05 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1o1h h ARG 373 Cb 0.90 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1o1h h ARG 373 CO 0.08 0.62 0.19 1.25 -1.51 0.00 0.00 179.97 180.60 1o1h h LEU 374 N 0.69 0.27 -1.16 3.80 5.85 -1.39 -1.06 115.31 122.32 1o1h h LEU 374 Ca 0.18 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1o1h h LEU 374 Cb 0.12 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1o1h h LEU 374 CO -0.02 0.20 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.20 1o1h h ASP 375 N 0.38 0.20 0.42 1.25 3.58 -0.67 -1.54 116.42 120.04 1o1h h ASP 375 Ca 0.16 -0.07 -0.14 0.00 0.42 0.00 0.00 57.03 57.40 1o1h h ASP 375 Cb 0.07 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1o1h h ASP 375 CO -0.11 0.51 -0.61 -0.61 -2.88 0.00 0.00 179.24 175.54 1o1h h GLN 376 N 0.18 0.18 -0.45 0.28 5.75 -0.66 0.41 115.11 120.81 1o1h h GLN 376 Ca 0.03 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 1o1h h GLN 376 Cb 0.63 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1o1h h GLN 376 CO 0.05 0.73 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.84 1o1h h LEU 377 N 0.14 0.76 -0.57 -2.39 3.38 -0.64 0.45 115.31 116.43 1o1h h LEU 377 Ca -0.01 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1o1h h LEU 377 Cb 1.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1o1h h LEU 377 CO 0.09 0.85 0.09 0.00 0.09 0.00 0.00 178.44 179.56 1o1h h ALA 378 N 1.23 0.76 -0.33 1.53 0.00 -0.83 -1.19 119.26 120.43 1o1h h ALA 378 Ca 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1o1h h ALA 378 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1o1h h ALA 378 CO 0.03 0.52 0.14 1.98 0.00 0.00 0.00 179.25 181.91 1o1h h MET 379 N 0.85 0.49 -0.56 0.00 1.85 -0.60 -0.63 114.93 116.32 1o1h h MET 379 Ca 0.17 -0.08 0.03 0.00 -0.61 0.00 0.00 59.70 59.21 1o1h h MET 379 Cb 0.43 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.34 1o1h h MET 379 CO 0.01 0.48 0.34 -0.44 -0.40 0.00 0.00 176.91 176.90 1o1h h ASP 380 N 0.39 0.54 -0.33 1.39 3.32 -0.72 -1.06 116.42 119.95 1o1h h ASP 380 Ca 0.11 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1o1h h ASP 380 Cb 0.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1o1h h ASP 380 CO -0.01 0.38 0.11 0.45 -1.72 0.00 0.00 179.24 178.45 1o1h h HIS 381 N 0.66 0.52 -0.83 4.55 3.86 -1.04 0.22 115.15 123.10 1o1h h HIS 381 Ca 0.23 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1o1h h HIS 381 Cb 0.04 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 1o1h h HIS 381 CO -0.06 0.52 0.54 1.25 0.86 0.00 0.00 177.93 181.03 1o1h h LEU 382 N 0.37 0.90 -0.32 2.43 5.85 -0.76 -2.36 115.31 121.42 1o1h h LEU 382 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1o1h h LEU 382 Cb 0.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1o1h h LEU 382 CO -0.00 0.63 -0.10 0.18 -0.34 0.00 0.00 178.44 178.80 1o1h n LEU 383 N -4.55 0.60 -2.50 2.25 4.77 -0.43 -4.92 117.00 112.21 1o1h n LEU 383 Ca 0.10 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 1o1h n LEU 383 Cb 0.08 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1o1h n LEU 383 CO 0.34 0.11 0.14 0.61 -1.33 0.00 0.00 177.39 177.26 1o1h n GLY 384 N 1.24 -0.06 0.72 -0.72 0.00 -0.43 -4.94 105.19 101.01 1o1h n GLY 384 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1o1h n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1h n ALA 385 N -4.00 3.10 1.19 4.61 0.00 0.66 -5.03 120.51 121.04 1o1h n ALA 385 Ca -0.01 -2.60 0.10 0.00 0.00 0.00 0.00 53.44 50.93 1o1h n ALA 385 Cb 0.55 -0.62 0.56 0.00 0.00 0.00 0.00 19.45 19.94 1o1h n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04