#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 -2.06 -2.90 -2.53 4.01 -1.26 -4.91 117.16 107.52 1o1h n TYR 2 Ca 0.00 0.86 -0.41 0.00 -0.16 0.00 0.00 57.90 58.18 1o1h n TYR 2 Cb 0.00 -3.97 -0.04 0.00 -0.31 0.00 0.00 39.34 35.02 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 -6.46 4.25 0.44 -0.72 -0.21 -1.26 -4.62 119.66 111.07 1o1h s GLN 3 Ca 0.40 0.97 -0.23 0.00 0.02 0.00 0.00 55.36 56.52 1o1h s GLN 3 Cb -0.20 -3.60 -0.08 0.00 1.00 0.00 0.00 33.01 30.12 1o1h s GLN 3 CO 0.84 -0.41 1.13 -1.25 -2.12 0.00 0.00 175.29 173.49 1o1h s PRO 4 N 2.44 3.90 0.16 2.91 0.04 -1.26 -5.05 135.00 138.13 1o1h s PRO 4 Ca 0.36 1.71 0.03 0.00 0.04 0.00 0.00 61.00 63.14 1o1h s PRO 4 Cb -0.16 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1o1h s PRO 4 CO 0.10 -0.42 -0.05 0.95 0.04 0.00 0.00 177.00 177.63 1o1h s THR 5 N -1.57 0.91 0.51 1.26 -4.23 -1.25 -4.44 115.64 106.83 1o1h s THR 5 Ca 0.61 -2.01 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 1o1h s THR 5 Cb -0.27 -1.97 0.36 0.00 1.34 0.00 0.00 72.50 71.96 1o1h s THR 5 CO 0.33 -0.62 2.01 -0.65 -0.54 0.00 0.00 174.62 175.15 1o1h h PRO 6 N 2.74 0.09 0.00 3.99 0.11 -1.81 -0.71 132.00 136.42 1o1h h PRO 6 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1o1h h PRO 6 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o1h h PRO 6 CO 0.64 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 1o1h n GLU 7 N -4.43 0.07 0.11 1.05 0.00 -1.26 -1.40 120.64 114.78 1o1h n GLU 7 Ca 0.08 0.15 0.12 0.00 0.00 0.00 0.00 57.16 57.50 1o1h n GLU 7 Cb 0.48 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 30.88 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 -1.45 0.59 -2.26 -1.84 10.43 -0.27 -4.91 116.55 116.84 1o1h n ASP 8 Ca 0.06 0.63 -0.17 0.00 2.57 0.00 0.00 54.79 57.87 1o1h n ASP 8 Cb 0.21 -0.76 0.02 0.00 1.84 0.00 0.00 41.12 42.43 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 -2.13 -3.14 -2.68 -1.24 5.12 -0.49 -4.64 116.66 107.45 1o1h n ARG 9 Ca 0.03 0.74 -0.42 0.00 -1.93 0.00 0.00 57.85 56.27 1o1h n ARG 9 Cb 0.26 -5.19 -0.03 0.00 -1.16 0.00 0.00 32.46 26.35 1o1h n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1o1h s PHE 10 N -2.98 3.54 0.16 -1.55 0.08 -1.26 -0.65 117.98 115.32 1o1h s PHE 10 Ca 0.17 1.60 0.06 0.00 0.12 0.00 0.00 56.93 58.89 1o1h s PHE 10 Cb -0.08 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1o1h s PHE 10 CO 0.21 -0.23 -0.13 0.95 -0.10 0.00 0.00 175.22 175.92 1o1h s THR 11 N 1.76 1.48 0.01 0.64 -4.23 -0.35 0.40 115.64 115.35 1o1h s THR 11 Ca 0.50 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1o1h s THR 11 Cb -0.19 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 1o1h s THR 11 CO 0.21 -0.57 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.33 1o1h s PHE 12 N -2.78 0.23 0.44 3.99 0.40 -1.00 -0.58 117.98 118.69 1o1h s PHE 12 Ca 0.17 -0.17 -0.23 0.00 -0.60 0.00 0.00 56.93 56.10 1o1h s PHE 12 Cb -0.01 -0.15 -0.08 0.00 0.51 0.00 0.00 43.02 43.28 1o1h s PHE 12 CO 0.04 -0.04 1.07 0.20 0.70 0.00 0.00 175.22 177.19 1o1h s GLY 13 N -0.45 2.68 0.43 4.36 0.00 -1.22 -1.37 107.32 111.75 1o1h s GLY 13 Ca -0.03 0.72 0.10 0.00 0.00 0.00 0.00 44.72 45.51 1o1h s GLY 13 CO -0.00 1.13 2.04 1.41 0.00 0.00 0.00 173.10 177.68 1o1h h LEU 14 N 2.10 0.39 0.00 0.66 3.38 -1.40 -1.60 115.31 118.84 1o1h h LEU 14 Ca -0.49 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1o1h h LEU 14 Cb 1.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1o1h h LEU 14 CO 0.61 0.27 0.00 -2.67 0.09 0.00 0.00 178.44 176.73 1o1h n TRP 15 N -4.48 0.00 0.00 1.13 2.14 -1.26 -1.91 117.44 113.06 1o1h n TRP 15 Ca 0.05 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.62 1o1h n TRP 15 Cb 0.16 -0.44 0.00 0.00 -0.81 0.00 0.00 31.31 30.22 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 -1.44 0.00 0.26 -1.67 -2.24 -0.60 -2.52 114.28 106.07 1o1h n THR 16 Ca 0.06 0.47 0.11 0.00 -2.27 0.00 0.00 64.05 62.42 1o1h n THR 16 Cb 0.20 -1.41 0.69 0.00 -2.10 0.00 0.00 70.33 67.71 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 0.69 -0.03 2.28 -1.51 -1.71 -1.42 116.25 114.55 1o1h h VAL 17 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1o1h h VAL 17 Cb 0.00 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1o1h h VAL 17 CO 0.00 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 1o1h n GLY 18 N -0.80 -0.53 3.68 5.19 0.00 -0.80 -4.89 105.19 107.03 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 -1.96 2.00 -1.38 1.61 -0.00 -0.53 -4.58 118.94 114.10 1o1h s TRP 19 Ca 0.38 0.05 0.28 0.00 -0.00 0.00 0.00 56.10 56.81 1o1h s TRP 19 Cb 0.19 -4.05 1.38 0.00 -0.00 0.00 0.00 33.47 30.99 1o1h s TRP 19 CO 0.30 -4.41 1.95 1.04 -0.00 0.00 0.00 176.95 175.84 1o1h n GLN 20 N 6.46 0.35 -0.42 5.86 6.02 -1.26 -4.86 117.38 129.53 1o1h n GLN 20 Ca 0.17 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1o1h n GLN 20 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 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 1.12 0.79 3.72 1.08 0.00 -1.26 -0.57 105.19 110.07 1o1h n GLY 21 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1o1h n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o1h s ARG 22 N -0.58 4.61 0.30 1.61 0.52 -1.26 -4.39 118.95 119.75 1o1h s ARG 22 Ca 0.00 1.47 0.02 0.00 -0.52 0.00 0.00 55.73 56.70 1o1h s ARG 22 Cb 0.00 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1o1h s ARG 22 CO 0.00 0.04 0.10 0.16 0.02 0.00 0.00 175.30 175.62 1o1h s ASP 23 N 0.57 1.73 0.63 0.23 1.47 -0.73 -4.96 116.67 115.61 1o1h s ASP 23 Ca 0.50 -1.44 0.28 0.00 1.18 0.00 0.00 52.55 53.07 1o1h s ASP 23 Cb -0.23 0.17 1.46 0.00 -0.34 0.00 0.00 42.92 43.98 1o1h s ASP 23 CO 0.29 -0.74 1.85 -0.65 0.68 0.00 0.00 175.17 176.60 1o1h h PRO 24 N 2.22 0.00 -0.02 2.11 0.11 -2.01 -1.99 132.00 132.42 1o1h h PRO 24 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1o1h h PRO 24 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o1h h PRO 24 CO 0.61 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.59 1o1h n PHE 25 N -3.29 0.01 -3.54 0.65 3.01 -1.26 -5.08 117.46 107.96 1o1h n PHE 25 Ca 0.04 -0.04 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1o1h n PHE 25 Cb 0.58 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.41 -0.47 0.73 1.37 0.00 -0.75 -5.16 107.32 102.63 1o1h s GLY 26 Ca 0.05 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.24 1o1h s GLY 26 CO 0.06 0.25 1.08 0.99 0.00 0.00 0.00 173.10 175.47 1o1h s ASP 27 N -2.20 4.87 0.43 1.64 -0.00 -1.26 -1.78 116.67 118.37 1o1h s ASP 27 Ca -0.03 0.71 -0.25 0.00 -0.00 0.00 0.00 52.55 52.98 1o1h s ASP 27 Cb -0.00 -1.36 -0.10 0.00 -0.00 0.00 0.00 42.92 41.46 1o1h s ASP 27 CO -0.05 -1.62 1.23 0.00 -0.00 0.00 0.00 175.17 174.73 1o1h n ALA 28 N -3.05 1.12 0.45 5.23 0.00 -1.26 -4.27 120.51 118.72 1o1h n ALA 28 Ca 0.07 0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.81 1o1h n ALA 28 Cb 0.60 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 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 -0.30 0.00 -4.13 0.00 -2.24 0.27 -4.90 114.28 102.97 1o1h n THR 29 Ca 0.07 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 1o1h n THR 29 Cb 0.40 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.61 0.63 0.72 -0.78 0.52 -0.62 -4.98 118.95 112.82 1o1h s ARG 30 Ca 0.06 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 54.42 1o1h s ARG 30 Cb 0.08 -0.50 0.03 0.00 0.52 0.00 0.00 34.95 35.07 1o1h s ARG 30 CO 0.32 0.11 1.08 -0.98 0.02 0.00 0.00 175.30 175.85 1o1h s ARG 31 N -1.39 2.63 0.47 3.54 1.04 -1.26 -4.65 118.95 119.33 1o1h s ARG 31 Ca -0.05 1.13 -0.24 0.00 -1.04 0.00 0.00 55.73 55.52 1o1h s ARG 31 Cb -0.09 -1.95 -0.07 0.00 -2.04 0.00 0.00 34.95 30.81 1o1h s ARG 31 CO 0.01 -1.35 1.31 0.00 -0.04 0.00 0.00 175.30 175.23 1o1h s ALA 32 N -2.85 3.07 -0.12 7.88 0.00 -1.26 -4.84 121.76 123.63 1o1h s ALA 32 Ca 0.61 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.74 1o1h s ALA 32 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1o1h s ALA 32 CO 0.52 -1.02 0.13 -0.51 0.00 0.00 0.00 175.76 174.89 1o1h s LEU 33 N -2.93 4.33 -0.00 0.00 1.43 -1.26 -5.07 118.68 115.18 1o1h s LEU 33 Ca 0.63 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.87 1o1h s LEU 33 Cb -0.38 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 1o1h s LEU 33 CO 0.47 0.39 1.14 -0.62 0.23 0.00 0.00 176.35 177.96 1o1h s ASP 34 N -0.94 7.15 0.40 2.29 -1.08 -1.26 -4.92 116.67 118.30 1o1h s ASP 34 Ca 0.14 1.84 0.18 0.00 -0.52 0.00 0.00 52.55 54.20 1o1h s ASP 34 Cb -0.12 -2.57 1.10 0.00 -1.46 0.00 0.00 42.92 39.88 1o1h s ASP 34 CO 0.04 -0.46 1.77 -0.65 0.52 0.00 0.00 175.17 176.39 1o1h h PRO 35 N 7.03 0.38 -0.72 4.34 0.11 -1.97 0.13 132.00 141.30 1o1h h PRO 35 Ca -0.38 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.73 1o1h h PRO 35 Cb 1.19 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1o1h h PRO 35 CO 0.82 0.25 0.45 0.28 -0.21 0.00 0.00 178.00 179.60 1o1h h VAL 36 N 0.39 1.11 -0.60 3.15 2.07 -1.91 -0.52 116.25 119.95 1o1h h VAL 36 Ca 0.59 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.74 1o1h h VAL 36 Cb 1.50 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1o1h h VAL 36 CO -0.29 0.16 0.12 -0.08 0.02 0.00 0.00 177.57 177.50 1o1h h GLU 37 N 0.89 0.98 -0.58 1.57 4.81 -1.15 -1.98 114.58 119.12 1o1h h GLU 37 Ca 0.28 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1o1h h GLU 37 Cb -0.00 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1o1h h GLU 37 CO -0.10 0.91 0.35 0.77 -0.73 0.00 0.00 179.01 180.21 1o1h h SER 38 N 0.88 0.69 -0.27 1.04 0.02 -0.91 0.21 113.55 115.22 1o1h h SER 38 Ca 0.18 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1o1h h SER 38 Cb 0.39 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1o1h h SER 38 CO 0.01 0.55 0.10 0.58 -1.14 0.00 0.00 176.83 176.93 1o1h h VAL 39 N 0.78 0.94 -0.38 2.27 2.07 -0.94 -0.36 116.25 120.63 1o1h h VAL 39 Ca 0.21 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1o1h h VAL 39 Cb -0.02 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1o1h h VAL 39 CO -0.04 0.04 0.10 0.03 0.02 0.00 0.00 177.57 177.73 1o1h h ARG 40 N 0.23 0.60 -0.39 1.57 3.08 -1.00 -1.53 114.38 116.94 1o1h h ARG 40 Ca 0.12 -0.14 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 1o1h h ARG 40 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1o1h h ARG 40 CO -0.12 0.62 -0.35 0.00 -1.07 0.00 0.00 179.97 179.06 1o1h h ARG 41 N 0.46 0.93 -0.48 0.04 2.47 -0.86 -1.97 114.38 114.98 1o1h h ARG 41 Ca 0.12 -0.47 -0.09 0.00 -1.26 0.00 0.00 59.98 58.28 1o1h h ARG 41 Cb 0.28 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1o1h h ARG 41 CO -0.00 1.13 -0.07 -0.07 0.56 0.00 0.00 179.97 181.52 1o1h h LEU 42 N 0.75 0.82 -0.89 3.04 3.38 -1.04 -2.10 115.31 119.28 1o1h h LEU 42 Ca 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1o1h h LEU 42 Cb 0.94 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1o1h h LEU 42 CO 0.09 0.93 0.30 0.00 0.09 0.00 0.00 178.44 179.85 1o1h h ALA 43 N 1.15 1.12 0.00 1.53 0.00 -1.12 -1.48 119.26 120.47 1o1h h ALA 43 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1o1h h ALA 43 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1o1h h ALA 43 CO 0.03 0.63 -0.24 0.93 0.00 0.00 0.00 179.25 180.61 1o1h h GLU 44 N 1.09 0.00 -0.00 0.00 5.08 -0.90 -1.98 114.58 117.86 1o1h h GLU 44 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1o1h h GLU 44 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1o1h h GLU 44 CO -0.02 0.24 -0.06 1.28 -1.00 0.00 0.00 179.01 179.45 1o1h n LEU 45 N -4.17 0.25 0.00 1.33 4.77 -0.64 -4.91 117.00 113.63 1o1h n LEU 45 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1o1h n LEU 45 Cb 0.30 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1o1h n LEU 45 CO 0.36 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1o1h n GLY 46 N 1.25 1.05 3.76 -0.72 0.00 -0.74 -4.61 105.19 105.18 1o1h n GLY 46 Ca 0.15 0.00 -0.33 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 2.38 -0.06 4.61 0.00 -0.69 -3.34 121.76 122.66 1o1h s ALA 47 Ca 0.00 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1o1h s ALA 47 Cb 0.00 -3.36 -0.25 0.00 0.00 0.00 0.00 23.12 19.52 1o1h s ALA 47 CO 0.00 -1.43 0.61 1.25 0.00 0.00 0.00 175.76 176.19 1o1h h HIS 48 N -0.05 0.21 -1.84 0.00 -0.00 -0.29 -3.42 115.15 109.76 1o1h h HIS 48 Ca -0.47 -0.16 0.15 0.00 -0.00 0.00 0.00 60.37 59.89 1o1h h HIS 48 Cb 1.26 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 1o1h h HIS 48 CO 0.53 1.30 0.41 0.41 -0.00 0.00 0.00 177.93 180.59 1o1h n GLY 49 N 1.71 0.61 3.24 5.26 0.00 -1.13 -1.94 105.19 112.93 1o1h n GLY 49 Ca -0.21 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.17 0.80 0.23 1.61 -7.23 -0.17 -2.38 120.40 111.09 1o1h s VAL 50 Ca 0.14 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1o1h s VAL 50 Cb -0.01 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 1o1h s VAL 50 CO 0.01 -0.56 0.03 0.42 -0.31 0.00 0.00 175.10 174.69 1o1h s THR 51 N -3.57 0.80 0.07 5.32 -4.23 -0.47 -3.86 115.64 109.69 1o1h s THR 51 Ca 0.21 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.48 1o1h s THR 51 Cb 0.05 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.54 1o1h s THR 51 CO 0.03 -0.24 0.56 0.72 -0.54 0.00 0.00 174.62 175.15 1o1h s PHE 52 N -3.58 -0.49 0.20 3.99 -0.12 -1.24 -0.87 117.98 115.87 1o1h s PHE 52 Ca 0.31 0.51 -0.11 0.00 -0.05 0.00 0.00 56.93 57.59 1o1h s PHE 52 Cb 0.07 0.41 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 1o1h s PHE 52 CO 0.09 -0.70 0.54 -1.01 -0.05 0.00 0.00 175.22 174.09 1o1h s HIS 53 N -2.68 3.47 0.25 3.49 3.76 -1.26 -1.03 115.29 121.29 1o1h s HIS 53 Ca -0.04 0.91 -0.09 0.00 -0.15 0.00 0.00 55.06 55.68 1o1h s HIS 53 Cb -0.00 -2.27 0.40 0.00 1.11 0.00 0.00 32.58 31.81 1o1h s HIS 53 CO -0.04 0.32 1.59 0.38 -0.85 0.00 0.00 174.74 176.15 1o1h h ASP 54 N 2.84 -0.73 0.61 1.40 -0.00 -1.74 0.15 116.42 118.95 1o1h h ASP 54 Ca -0.47 0.25 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 1o1h h ASP 54 Cb 1.18 0.51 0.00 0.00 -0.00 0.00 0.00 39.33 41.01 1o1h h ASP 54 CO 0.68 -0.27 0.00 0.47 -0.00 0.00 0.00 179.24 180.12 1o1h n ASP 55 N -5.52 0.00 0.09 4.15 10.43 -1.26 -1.23 116.55 123.21 1o1h n ASP 55 Ca 0.13 0.31 -0.15 0.00 2.57 0.00 0.00 54.79 57.65 1o1h n ASP 55 Cb 0.45 -0.42 -0.10 0.00 1.84 0.00 0.00 41.12 42.89 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 0.49 0.13 -2.24 3.45 -1.35 -3.38 116.42 113.52 1o1h h ASP 56 Ca 0.00 -0.46 -0.36 0.00 0.43 0.00 0.00 57.03 56.63 1o1h h ASP 56 Cb 0.30 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1o1h h ASP 56 CO 0.00 1.32 -1.95 0.25 -1.57 0.00 0.00 179.24 177.29 1o1h h LEU 57 N 0.14 0.44 -7.76 1.55 5.85 -1.33 -3.45 115.31 110.75 1o1h h LEU 57 Ca -0.12 -0.95 -0.63 0.00 0.84 0.00 0.00 57.88 57.02 1o1h h LEU 57 Cb 1.82 -0.14 -0.37 0.00 0.37 0.00 0.00 40.66 42.33 1o1h h LEU 57 CO 0.19 1.85 -0.80 -0.63 -0.34 0.00 0.00 178.44 178.71 1o1h s ILE 58 N -2.56 1.73 0.22 4.05 1.01 -0.36 -4.78 121.20 120.51 1o1h s ILE 58 Ca -0.22 -1.22 -0.31 0.00 0.00 0.00 0.00 60.65 58.90 1o1h s ILE 58 Cb 0.06 -1.87 -0.15 0.00 0.01 0.00 0.00 42.46 40.52 1o1h s ILE 58 CO 0.78 0.04 1.17 -2.65 0.00 0.00 0.00 174.94 174.28 1o1h n PRO 59 N 4.62 1.42 -1.64 2.79 -0.02 -1.26 -4.09 135.00 136.81 1o1h n PRO 59 Ca -0.14 0.50 -0.46 0.00 -2.02 0.00 0.00 63.50 61.38 1o1h n PRO 59 Cb 0.45 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.21 1.90 -0.66 6.00 7.35 -1.26 -1.89 117.46 130.10 1o1h n PHE 60 Ca 0.13 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1o1h n PHE 60 Cb 0.28 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.71 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 2.16 0.76 3.75 7.13 0.00 -1.26 -5.03 105.19 112.70 1o1h n GLY 61 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1o1h n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o1h n SER 62 N 0.00 3.14 -4.73 1.61 7.64 -0.80 -5.00 113.62 115.49 1o1h n SER 62 Ca 0.00 1.12 -0.29 0.00 1.01 0.00 0.00 58.87 60.71 1o1h n SER 62 Cb 0.00 -1.58 0.15 0.00 -1.01 0.00 0.00 64.21 61.77 1o1h n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o1h s SER 63 N -0.49 3.11 0.24 6.43 1.04 -1.26 -4.74 113.70 118.04 1o1h s SER 63 Ca 0.61 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 58.10 1o1h s SER 63 Cb -0.46 -1.75 0.25 0.00 0.10 0.00 0.00 66.02 64.15 1o1h s SER 63 CO 0.58 -2.82 1.85 0.44 0.98 0.00 0.00 173.24 174.26 1o1h h ASP 64 N -1.68 1.07 -0.52 7.02 3.32 -1.99 0.12 116.42 123.76 1o1h h ASP 64 Ca -0.52 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 1o1h h ASP 64 Cb 1.32 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1o1h h ASP 64 CO 0.59 0.88 0.03 -1.28 -1.72 0.00 0.00 179.24 177.74 1o1h h SER 65 N 1.17 0.88 -0.32 6.45 0.87 -1.99 -1.04 113.55 119.56 1o1h h SER 65 Ca 0.29 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1o1h h SER 65 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1o1h h SER 65 CO -0.04 0.95 0.08 -0.33 -0.53 0.00 0.00 176.83 176.97 1o1h h GLU 66 N 0.77 0.52 -0.25 2.24 5.08 -1.80 -2.07 114.58 119.07 1o1h h GLU 66 Ca 0.15 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1o1h h GLU 66 Cb 0.49 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1o1h h GLU 66 CO 0.02 0.57 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.46 1o1h h ARG 67 N 0.37 0.01 -0.96 2.33 2.43 -0.60 -1.13 114.38 116.83 1o1h h ARG 67 Ca 0.10 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1o1h h ARG 67 Cb 0.28 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1o1h h ARG 67 CO 0.00 0.01 0.62 0.93 -1.51 0.00 0.00 179.97 180.01 1o1h h GLU 68 N 0.01 1.27 -0.28 0.20 3.07 -1.10 -0.93 114.58 116.82 1o1h h GLU 68 Ca 0.12 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 1o1h h GLU 68 Cb 0.18 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1o1h h GLU 68 CO -0.25 0.86 -0.01 1.49 -1.40 0.00 0.00 179.01 179.70 1o1h h GLU 69 N 1.31 0.50 -0.62 2.33 4.57 -0.77 0.98 114.58 122.88 1o1h h GLU 69 Ca 0.35 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1o1h h GLU 69 Cb -0.12 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1o1h h GLU 69 CO -0.07 0.66 0.37 0.45 -1.18 0.00 0.00 179.01 179.24 1o1h h HIS 70 N 0.29 0.83 -0.32 0.92 3.86 -0.90 -1.94 115.15 117.88 1o1h h HIS 70 Ca 0.08 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1o1h h HIS 70 Cb 0.44 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1o1h h HIS 70 CO 0.04 0.57 -0.09 0.28 0.86 0.00 0.00 177.93 179.59 1o1h h VAL 71 N 0.84 1.28 -0.39 2.45 2.07 -1.07 -2.47 116.25 118.96 1o1h h VAL 71 Ca 0.22 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1o1h h VAL 71 Cb -0.01 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1o1h h VAL 71 CO -0.04 0.37 0.16 0.50 0.02 0.00 0.00 177.57 178.58 1o1h h LYS 72 N 0.40 0.32 -0.54 1.57 3.64 -0.63 0.63 116.57 121.97 1o1h h LYS 72 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1o1h h LYS 72 Cb 0.59 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1o1h h LYS 72 CO 0.03 0.21 0.29 0.00 -2.27 0.00 0.00 179.45 177.72 1o1h h ARG 73 N 0.33 0.75 -0.32 1.90 3.08 -1.32 -0.81 114.38 117.99 1o1h h ARG 73 Ca 0.18 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1o1h h ARG 73 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1o1h h ARG 73 CO -0.16 0.58 0.13 0.35 -1.07 0.00 0.00 179.97 179.80 1o1h h PHE 74 N 0.72 0.49 -0.99 3.04 3.57 -1.03 -2.12 116.94 120.63 1o1h h PHE 74 Ca 0.19 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1o1h h PHE 74 Cb 0.05 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 1o1h h PHE 74 CO -0.01 0.47 0.65 0.00 -2.23 0.00 0.00 178.31 177.19 1o1h h ARG 75 N 0.37 1.25 -0.85 1.11 3.08 -0.67 -1.04 114.38 117.64 1o1h h ARG 75 Ca 0.11 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1o1h h ARG 75 Cb 0.19 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1o1h h ARG 75 CO -0.01 0.83 0.47 0.37 -1.07 0.00 0.00 179.97 180.56 1o1h h GLN 76 N 1.29 1.19 -0.60 0.04 5.75 -0.86 0.16 115.11 122.08 1o1h h GLN 76 Ca 0.38 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.64 1o1h h GLN 76 Cb -0.08 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 1o1h h GLN 76 CO -0.10 0.87 -0.00 0.00 -2.65 0.00 0.00 178.83 176.95 1o1h h ALA 77 N 1.25 0.85 -0.43 3.38 0.00 -0.66 -0.55 119.26 123.09 1o1h h ALA 77 Ca 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1o1h h ALA 77 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1o1h h ALA 77 CO -0.05 0.67 0.14 -0.07 0.00 0.00 0.00 179.25 179.95 1o1h h LEU 78 N 0.97 0.63 -0.85 0.00 3.38 -0.88 -2.01 115.31 116.54 1o1h h LEU 78 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o1h h LEU 78 Cb 0.56 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1o1h h LEU 78 CO 0.03 0.66 0.55 -0.78 0.09 0.00 0.00 178.44 178.98 1o1h h ASP 79 N 0.56 0.99 -0.34 -0.43 3.58 -0.37 0.25 116.42 120.66 1o1h h ASP 79 Ca 0.14 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.42 1o1h h ASP 79 Cb 0.25 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1o1h h ASP 79 CO -0.01 0.74 -0.29 0.44 -2.88 0.00 0.00 179.24 177.25 1o1h h ASP 80 N 1.16 0.89 0.32 2.28 3.45 -0.97 -3.33 116.42 120.23 1o1h h ASP 80 Ca 0.31 -0.36 -0.08 0.00 0.43 0.00 0.00 57.03 57.33 1o1h h ASP 80 Cb -0.10 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.41 1o1h h ASP 80 CO -0.06 1.11 -1.75 0.35 -1.57 0.00 0.00 179.24 177.32 1o1h n THR 81 N -4.09 0.51 -0.70 0.35 -2.24 -0.77 -4.97 114.28 102.38 1o1h n THR 81 Ca -0.01 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1o1h n THR 81 Cb 0.48 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.33 0.72 3.77 3.38 0.00 0.85 -5.02 105.19 110.23 1o1h n GLY 82 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.30 4.22 0.35 1.61 -1.94 -1.17 -5.00 119.30 117.07 1o1h s MET 83 Ca 0.00 2.14 0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1o1h s MET 83 Cb 0.00 -2.94 -0.01 0.00 2.01 0.00 0.00 34.83 33.89 1o1h s MET 83 CO 0.00 -0.27 0.50 0.15 -0.01 0.00 0.00 175.02 175.38 1o1h s LYS 84 N -1.96 3.07 -0.53 2.03 1.02 -0.82 -4.79 119.74 117.76 1o1h s LYS 84 Ca 0.52 -1.03 0.04 0.00 0.02 0.00 0.00 55.97 55.52 1o1h s LYS 84 Cb -0.38 -2.80 0.15 0.00 -0.52 0.00 0.00 37.83 34.28 1o1h s LYS 84 CO 0.50 -0.01 0.34 0.08 -0.92 0.00 0.00 175.35 175.33 1o1h s VAL 85 N -2.22 1.85 -0.59 3.17 1.01 -1.26 -1.00 120.40 121.35 1o1h s VAL 85 Ca 0.47 -3.20 0.25 0.00 0.00 0.00 0.00 61.98 59.50 1o1h s VAL 85 Cb -0.10 -2.26 0.31 0.00 0.00 0.00 0.00 36.38 34.33 1o1h s VAL 85 CO 0.32 -0.97 1.72 -0.65 0.00 0.00 0.00 175.10 175.52 1o1h h PRO 86 N 6.11 0.00 -2.93 2.72 0.11 -1.80 -2.54 132.00 133.68 1o1h h PRO 86 Ca 0.07 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 1o1h h PRO 86 Cb 0.87 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.78 1o1h h PRO 86 CO 0.56 0.00 -0.23 1.41 -0.21 0.00 0.00 178.00 179.53 1o1h s MET 87 N -3.17 0.70 0.21 1.05 -2.45 -1.26 -0.68 119.30 113.70 1o1h s MET 87 Ca 0.09 -0.13 -0.07 0.00 -1.25 0.00 0.00 55.69 54.33 1o1h s MET 87 Cb 0.09 0.31 -0.02 0.00 1.25 0.00 0.00 34.83 36.47 1o1h s MET 87 CO 0.61 -0.19 0.29 0.00 1.05 0.00 0.00 175.02 176.78 1o1h s ALA 88 N -1.26 0.41 0.30 4.11 0.00 -1.08 -3.73 121.76 120.50 1o1h s ALA 88 Ca -0.13 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.47 1o1h s ALA 88 Cb -0.05 1.15 0.01 0.00 0.00 0.00 0.00 23.12 24.24 1o1h s ALA 88 CO 0.05 -0.70 0.59 -0.08 0.00 0.00 0.00 175.76 175.62 1o1h s THR 89 N -4.07 0.00 -0.01 0.00 -1.32 -0.20 -1.15 115.64 108.89 1o1h s THR 89 Ca 0.28 -1.27 0.02 0.00 -1.21 0.00 0.00 61.69 59.51 1o1h s THR 89 Cb 0.03 -2.35 -0.03 0.00 -1.51 0.00 0.00 72.50 68.64 1o1h s THR 89 CO 0.08 0.00 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.56 1o1h s THR 90 N -3.52 3.86 -0.62 5.08 2.01 -1.26 -2.00 115.64 119.18 1o1h s THR 90 Ca 0.20 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.32 1o1h s THR 90 Cb -0.03 -2.68 0.06 0.00 0.01 0.00 0.00 72.50 69.87 1o1h s THR 90 CO 0.11 0.42 0.93 0.21 -0.69 0.00 0.00 174.62 175.60 1o1h s ASN 91 N -1.37 6.22 -0.36 3.53 3.04 -1.26 -4.83 114.94 119.90 1o1h s ASN 91 Ca 0.17 -0.85 0.06 0.00 0.04 0.00 0.00 52.86 52.28 1o1h s ASN 91 Cb -0.11 -2.41 0.47 0.00 -1.54 0.00 0.00 41.25 37.65 1o1h s ASN 91 CO 0.07 -1.34 1.42 0.18 -3.04 0.00 0.00 177.10 174.40 1o1h n LEU 92 N 7.50 5.20 0.00 3.21 4.77 -1.26 -4.70 117.00 131.72 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 -0.55 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 -0.06 -1.77 1.16 -1.26 -4.39 117.46 110.28 1o1h n PHE 93 Ca 0.44 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.89 1o1h n PHE 93 Cb 0.91 0.00 -0.12 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 1.68 -3.66 1.97 2.02 -1.94 -3.46 112.91 109.53 1o1h h THR 94 Ca 0.00 -2.06 -0.53 0.00 0.77 0.00 0.00 66.41 64.59 1o1h h THR 94 Cb 0.00 3.08 0.09 0.00 -1.74 0.00 0.00 68.15 69.58 1o1h h THR 94 CO 0.00 0.53 0.81 -2.28 0.37 0.00 0.00 175.52 174.95 1o1h s HIS 95 N -2.68 2.73 0.60 3.16 2.46 -1.26 -4.88 115.29 115.41 1o1h s HIS 95 Ca -0.18 1.03 0.29 0.00 0.47 0.00 0.00 55.06 56.67 1o1h s HIS 95 Cb -0.02 -3.99 1.51 0.00 -0.13 0.00 0.00 32.58 29.95 1o1h s HIS 95 CO 0.68 -3.09 1.92 -1.35 -2.47 0.00 0.00 174.74 170.43 1o1h h PRO 96 N 3.92 0.00 -0.13 2.88 0.11 -2.02 -0.60 132.00 136.16 1o1h h PRO 96 Ca -0.49 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1o1h h PRO 96 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1o1h h PRO 96 CO 0.71 0.00 0.10 -0.24 -0.21 0.00 0.00 178.00 178.36 1o1h h VAL 97 N 0.00 0.84 -0.36 3.15 3.04 -1.97 -1.51 116.25 119.44 1o1h h VAL 97 Ca 0.18 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.83 1o1h h VAL 97 Cb 1.05 0.93 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 1o1h h VAL 97 CO -0.00 0.00 0.05 0.49 -1.01 0.00 0.00 177.57 177.10 1o1h n PHE 98 N -4.36 1.27 0.29 3.17 0.99 -0.23 -4.53 117.46 114.06 1o1h n PHE 98 Ca 0.00 -0.54 0.14 0.00 -0.00 0.00 0.00 57.45 57.06 1o1h n PHE 98 Cb 0.22 -0.38 0.87 0.00 -1.00 0.00 0.00 39.48 39.20 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 2.02 0.00 -0.25 -1.08 2.10 -1.43 0.05 116.57 117.98 1o1h h LYS 99 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1o1h h LYS 99 Cb 1.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 1o1h h LYS 99 CO 0.33 0.03 0.00 -3.47 -2.00 0.00 0.00 179.45 174.34 1o1h n ASP 100 N -3.82 3.24 0.00 7.07 2.03 -1.26 -5.03 116.55 118.78 1o1h n ASP 100 Ca -0.03 -2.56 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1o1h n ASP 100 Cb 0.11 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 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 -0.21 2.23 0.00 0.27 0.00 0.00 -3.69 105.19 103.80 1o1h n GLY 101 Ca 0.15 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.22 -0.23 0.27 -0.02 0.00 -1.26 -4.19 105.19 99.53 1o1h n GLY 102 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.08 1.61 0.04 -1.88 -2.79 116.94 113.84 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 -0.01 0.25 -0.60 0.00 0.00 178.31 178.01 1o1h n THR 104 N -4.04 2.03 -1.69 -1.55 -2.24 -1.26 -4.42 114.28 101.11 1o1h n THR 104 Ca -0.03 -2.19 -0.40 0.00 -2.27 0.00 0.00 64.05 59.16 1o1h n THR 104 Cb 0.15 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.16 1.04 -0.00 6.98 0.00 -1.05 -4.83 120.51 121.49 1o1h n ALA 105 Ca 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.78 1o1h n ALA 105 Cb 0.72 -2.24 0.26 0.00 0.00 0.00 0.00 19.45 18.19 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 1.57 0.50 -2.90 0.00 2.35 -1.92 -3.41 115.58 111.77 1o1h h ASN 106 Ca -0.48 -0.12 -0.56 0.00 -0.55 0.00 0.00 56.30 54.59 1o1h h ASN 106 Cb 1.31 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 1o1h h ASN 106 CO 0.57 0.62 0.89 -1.81 -1.65 0.00 0.00 177.43 176.06 1o1h s ASP 107 N -6.75 6.92 0.31 5.81 -0.00 -1.26 -4.93 116.67 116.77 1o1h s ASP 107 Ca -0.07 1.79 0.00 0.00 -0.00 0.00 0.00 52.55 54.27 1o1h s ASP 107 Cb 0.15 -2.54 0.51 0.00 -0.00 0.00 0.00 42.92 41.03 1o1h s ASP 107 CO 0.77 -0.75 1.91 -0.09 -0.00 0.00 0.00 175.17 177.01 1o1h h ARG 108 N 8.23 0.82 -0.31 8.23 2.43 -1.99 -2.43 114.38 129.37 1o1h h ARG 108 Ca -0.29 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.71 1o1h h ARG 108 Cb 1.12 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1o1h h ARG 108 CO 0.95 0.66 -0.05 0.38 -1.51 0.00 0.00 179.97 180.40 1o1h h ASP 109 N 0.82 0.46 -0.34 -3.80 -0.00 -1.95 -1.84 116.42 109.77 1o1h h ASP 109 Ca 0.20 -0.10 -0.14 0.00 -0.00 0.00 0.00 57.03 57.00 1o1h h ASP 109 Cb 0.13 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 1o1h h ASP 109 CO -0.02 0.56 -0.29 0.58 -0.00 0.00 0.00 179.24 180.07 1o1h h VAL 110 N 0.46 1.27 -0.76 4.15 2.07 -1.80 -1.96 116.25 119.68 1o1h h VAL 110 Ca 0.10 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1o1h h VAL 110 Cb 0.38 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1o1h h VAL 110 CO 0.02 0.48 0.46 0.03 0.02 0.00 0.00 177.57 178.58 1o1h h ARG 111 N 0.73 1.02 -0.54 1.57 3.08 -1.14 0.42 114.38 119.53 1o1h h ARG 111 Ca 0.08 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1o1h h ARG 111 Cb 0.84 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1o1h h ARG 111 CO 0.07 0.72 0.05 0.00 -1.07 0.00 0.00 179.97 179.75 1o1h h ARG 112 N 1.03 0.91 -0.41 0.04 3.08 -1.21 -2.39 114.38 115.44 1o1h h ARG 112 Ca 0.27 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1o1h h ARG 112 Cb -0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1o1h h ARG 112 CO -0.05 0.90 0.24 -0.92 -1.07 0.00 0.00 179.97 179.07 1o1h h TYR 113 N 0.79 0.55 -0.84 3.04 5.03 -0.98 -1.29 116.97 123.27 1o1h h TYR 113 Ca 0.16 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.54 1o1h h TYR 113 Cb 0.46 -0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.49 1o1h h TYR 113 CO 0.03 0.40 0.51 0.00 -1.32 0.00 0.00 178.16 177.78 1o1h h ALA 114 N 1.10 1.18 -0.48 1.82 0.00 -0.73 0.30 119.26 122.45 1o1h h ALA 114 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1o1h h ALA 114 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1o1h h ALA 114 CO -0.03 0.20 0.05 -0.07 0.00 0.00 0.00 179.25 179.41 1o1h h LEU 115 N 0.90 0.79 -0.63 0.00 3.38 -1.06 -1.63 115.31 117.05 1o1h h LEU 115 Ca 0.38 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1o1h h LEU 115 Cb 0.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1o1h h LEU 115 CO -0.20 0.87 0.21 0.03 0.09 0.00 0.00 178.44 179.44 1o1h h ARG 116 N 0.68 0.98 -0.64 1.13 2.47 -0.47 -0.01 114.38 118.52 1o1h h ARG 116 Ca 0.14 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1o1h h ARG 116 Cb 0.44 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1o1h h ARG 116 CO 0.02 0.85 0.34 -0.22 0.56 0.00 0.00 179.97 181.52 1o1h h LYS 117 N 0.90 0.89 -0.07 0.04 3.64 -0.86 -1.80 116.57 119.32 1o1h h LYS 117 Ca 0.20 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1o1h h LYS 117 Cb 0.28 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1o1h h LYS 117 CO -0.01 0.68 0.02 1.15 -2.27 0.00 0.00 179.45 179.03 1o1h h THR 118 N 0.87 1.16 -0.90 1.00 2.02 -0.99 -2.96 112.91 113.11 1o1h h THR 118 Ca 0.22 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1o1h h THR 118 Cb 0.06 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1o1h h THR 118 CO -0.03 0.14 0.57 0.40 0.37 0.00 0.00 175.52 176.97 1o1h h ILE 119 N -0.07 1.24 -0.74 3.11 2.04 -0.83 -0.20 117.51 122.05 1o1h h ILE 119 Ca 0.02 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1o1h h ILE 119 Cb 0.20 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.15 1o1h h ILE 119 CO -0.00 0.24 0.42 -0.09 0.00 0.00 0.00 178.15 178.71 1o1h h ARG 120 N 1.22 0.71 0.00 2.37 2.43 -1.28 -2.23 114.38 117.60 1o1h h ARG 120 Ca 0.33 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.32 1o1h h ARG 120 Cb -0.11 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1o1h h ARG 120 CO -0.07 0.47 -0.62 -0.97 -1.51 0.00 0.00 179.97 177.28 1o1h h ASN 121 N 0.74 0.00 -0.62 -3.80 -1.24 -1.18 -3.03 115.58 106.43 1o1h h ASN 121 Ca 0.34 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.37 1o1h h ASN 121 Cb 0.26 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 1o1h h ASN 121 CO -0.21 0.62 0.40 0.40 -1.29 0.00 0.00 177.43 177.34 1o1h h ILE 122 N 0.00 1.11 -0.59 2.57 2.04 -0.46 0.65 117.51 122.83 1o1h h ILE 122 Ca -0.01 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1o1h h ILE 122 Cb 1.31 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1o1h h ILE 122 CO 0.08 0.14 0.35 0.44 0.00 0.00 0.00 178.15 179.17 1o1h h ASP 123 N 0.79 0.56 -0.41 1.72 3.45 -1.37 0.17 116.42 121.32 1o1h h ASP 123 Ca 0.24 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.65 1o1h h ASP 123 Cb -0.02 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 1o1h h ASP 123 CO -0.08 0.39 0.04 0.25 -1.57 0.00 0.00 179.24 178.27 1o1h h LEU 124 N 0.69 0.68 -0.72 1.55 5.85 -1.36 -2.01 115.31 120.00 1o1h h LEU 124 Ca 0.24 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1o1h h LEU 124 Cb 0.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1o1h h LEU 124 CO -0.11 0.79 0.45 0.00 -0.34 0.00 0.00 178.44 179.24 1o1h h ALA 125 N 0.91 0.93 -0.43 1.25 0.00 -0.48 -1.33 119.26 120.10 1o1h h ALA 125 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1o1h h ALA 125 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1o1h h ALA 125 CO 0.01 0.24 0.21 0.28 0.00 0.00 0.00 179.25 180.00 1o1h h VAL 126 N 0.89 1.17 -0.92 0.00 2.07 -0.82 -0.64 116.25 118.01 1o1h h VAL 126 Ca 0.28 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.35 1o1h h VAL 126 Cb 0.00 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1o1h h VAL 126 CO -0.10 0.19 0.60 -0.08 0.02 0.00 0.00 177.57 178.20 1o1h h GLU 127 N 0.56 1.11 0.00 1.57 4.81 -0.85 -1.56 114.58 120.22 1o1h h GLU 127 Ca 0.15 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o1h h GLU 127 Cb 0.10 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1o1h h GLU 127 CO -0.02 0.74 0.00 1.28 -0.73 0.00 0.00 179.01 180.28 1o1h n LEU 128 N -4.44 0.00 0.00 1.64 4.77 -0.55 -4.90 117.00 113.52 1o1h n LEU 128 Ca 0.12 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1o1h n LEU 128 Cb 0.11 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1o1h n LEU 128 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1o1h n GLY 129 N 1.07 0.94 3.77 -0.72 0.00 -0.59 -4.31 105.19 105.36 1o1h n GLY 129 Ca 0.21 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 3.29 -0.08 4.61 0.00 -0.29 -4.55 121.76 122.74 1o1h s ALA 130 Ca 0.00 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.26 1o1h s ALA 130 Cb 0.00 -3.42 -0.29 0.00 0.00 0.00 0.00 23.12 19.41 1o1h s ALA 130 CO 0.00 -0.58 0.50 -0.85 0.00 0.00 0.00 175.76 174.83 1o1h n GLU 131 N 0.39 0.66 -4.37 0.00 0.28 0.14 -4.71 120.64 113.03 1o1h n GLU 131 Ca 0.02 -0.13 -0.19 0.00 -0.16 0.00 0.00 57.16 56.71 1o1h n GLU 131 Cb 0.44 -1.56 -0.15 0.00 1.43 0.00 0.00 31.44 31.61 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 -3.35 0.74 -0.25 3.84 2.01 -1.01 -1.89 115.64 115.73 1o1h s THR 132 Ca -0.07 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1o1h s THR 132 Cb 0.12 -0.63 0.04 0.00 0.01 0.00 0.00 72.50 72.04 1o1h s THR 132 CO 0.88 0.18 -0.09 -0.47 -0.69 0.00 0.00 174.62 174.44 1o1h s TYR 133 N -0.27 3.12 0.23 4.92 5.04 0.71 -2.62 117.35 128.47 1o1h s TYR 133 Ca 0.03 -1.88 -0.13 0.00 -2.44 0.00 0.00 57.07 52.65 1o1h s TYR 133 Cb -0.04 -2.00 -0.08 0.00 0.35 0.00 0.00 41.96 40.19 1o1h s TYR 133 CO -0.00 -0.80 0.62 0.08 -1.34 0.00 0.00 175.55 174.10 1o1h s VAL 134 N 1.23 4.80 -0.16 3.14 1.01 -0.30 -1.09 120.40 129.04 1o1h s VAL 134 Ca -0.03 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 62.74 1o1h s VAL 134 Cb -0.18 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1o1h s VAL 134 CO -0.05 0.02 -0.08 0.00 0.00 0.00 0.00 175.10 174.98 1o1h s ALA 135 N -1.73 1.63 -0.37 5.51 0.00 -0.16 -4.14 121.76 122.49 1o1h s ALA 135 Ca 0.46 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1o1h s ALA 135 Cb -0.13 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 21.97 1o1h s ALA 135 CO 0.20 -0.64 0.14 -0.46 0.00 0.00 0.00 175.76 175.00 1o1h s TRP 136 N 1.57 3.42 -1.38 0.00 -0.00 -1.26 -0.97 118.94 120.32 1o1h s TRP 136 Ca 0.02 -2.00 -0.10 0.00 -0.00 0.00 0.00 56.10 54.02 1o1h s TRP 136 Cb -0.14 -2.75 0.09 0.00 -0.00 0.00 0.00 33.47 30.67 1o1h s TRP 136 CO -0.08 -0.88 2.19 0.41 -0.00 0.00 0.00 176.95 178.59 1o1h n GLY 137 N 4.68 4.68 0.27 5.86 0.00 -1.26 -4.74 105.19 114.67 1o1h n GLY 137 Ca -0.08 -1.87 0.13 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 8.04 0.00 -2.09 -0.02 0.00 -1.93 -2.04 103.07 105.03 1o1h h GLY 138 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 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 -3.66 2.41 -2.79 4.80 5.12 -1.26 -3.81 116.66 117.46 1o1h n ARG 139 Ca -0.02 -2.08 -0.43 0.00 -1.93 0.00 0.00 57.85 53.39 1o1h n ARG 139 Cb 0.22 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 30.00 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 -1.80 3.69 0.00 5.56 0.41 -0.77 -2.93 118.70 122.87 1o1h s GLU 140 Ca 0.32 0.39 0.00 0.00 -0.41 0.00 0.00 54.97 55.27 1o1h s GLU 140 Cb 0.21 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.69 1o1h s GLU 140 CO 0.31 -1.11 0.00 0.41 -0.49 0.00 0.00 175.26 174.37 1o1h n GLY 141 N 4.67 -0.09 3.60 -1.39 0.00 -1.26 -0.79 105.19 109.93 1o1h n GLY 141 Ca 0.07 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.78 -0.09 4.61 0.00 -0.88 -4.82 121.76 117.81 1o1h s ALA 142 Ca 0.00 0.69 0.16 0.00 0.00 0.00 0.00 51.96 52.81 1o1h s ALA 142 Cb 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 23.12 23.37 1o1h s ALA 142 CO 0.00 -0.83 0.23 0.39 0.00 0.00 0.00 175.76 175.56 1o1h n GLU 143 N -0.33 0.90 -4.21 0.00 4.71 -1.26 -1.54 120.64 118.90 1o1h n GLU 143 Ca -0.08 -0.09 -0.18 0.00 -0.01 0.00 0.00 57.16 56.81 1o1h n GLU 143 Cb 0.61 -1.42 -0.11 0.00 -1.01 0.00 0.00 31.44 29.51 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 -4.51 1.84 0.37 1.62 1.04 -1.26 -4.90 113.70 107.90 1o1h s SER 144 Ca -0.07 -0.75 0.09 0.00 0.48 0.00 0.00 55.95 55.70 1o1h s SER 144 Cb 0.08 -0.05 0.73 0.00 0.10 0.00 0.00 66.02 66.88 1o1h s SER 144 CO 0.71 -0.14 1.87 1.23 0.98 0.00 0.00 173.24 177.90 1o1h h GLY 145 N 3.75 0.22 0.95 7.32 0.00 -1.96 -3.03 103.07 110.33 1o1h h GLY 145 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1o1h h GLY 145 CO 0.48 0.14 -0.36 0.61 0.00 0.00 0.00 176.54 177.40 1o1h n GLY 146 N -0.72 -1.13 0.22 4.60 0.00 -1.26 -4.25 105.19 102.65 1o1h n GLY 146 Ca -0.01 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 3.19 1.00 -3.27 4.61 0.00 -1.95 -3.43 119.26 119.41 1o1h h ALA 147 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 54.91 54.29 1o1h h ALA 147 Cb 0.49 -0.04 -0.38 0.00 0.00 0.00 0.00 17.79 17.86 1o1h h ALA 147 CO 0.00 0.28 -0.76 0.21 0.00 0.00 0.00 179.25 178.98 1o1h s LYS 148 N -3.60 0.40 -0.61 0.00 2.47 -1.26 -4.99 119.74 112.14 1o1h s LYS 148 Ca 0.01 0.19 -0.27 0.00 -1.56 0.00 0.00 55.97 54.34 1o1h s LYS 148 Cb 0.10 -0.83 0.03 0.00 -1.46 0.00 0.00 37.83 35.67 1o1h s LYS 148 CO 0.64 -0.31 1.14 0.34 0.16 0.00 0.00 175.35 177.32 1o1h s ASP 149 N 2.03 6.35 0.27 1.43 -1.08 -1.26 -4.90 116.67 119.51 1o1h s ASP 149 Ca 0.05 -0.17 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 1o1h s ASP 149 Cb -0.12 -2.52 0.39 0.00 -1.46 0.00 0.00 42.92 39.21 1o1h s ASP 149 CO -0.05 -1.49 1.75 0.58 0.52 0.00 0.00 175.17 176.48 1o1h h VAL 150 N 6.09 1.25 -0.60 1.11 2.07 -1.98 0.70 116.25 124.89 1o1h h VAL 150 Ca -0.26 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 1o1h h VAL 150 Cb 1.06 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1o1h h VAL 150 CO 1.18 0.37 0.20 0.03 0.02 0.00 0.00 177.57 179.37 1o1h h ARG 151 N 0.57 0.93 -0.52 1.57 3.08 -1.99 0.11 114.38 118.13 1o1h h ARG 151 Ca 0.10 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 1o1h h ARG 151 Cb 0.55 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1o1h h ARG 151 CO 0.03 0.82 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.26 1o1h h ASP 152 N 0.85 0.91 -0.80 7.04 3.45 -1.87 -1.30 116.42 124.70 1o1h h ASP 152 Ca 0.20 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1o1h h ASP 152 Cb 0.27 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 1o1h h ASP 152 CO -0.01 1.00 0.40 0.00 -1.57 0.00 0.00 179.24 179.05 1o1h h ALA 153 N 1.09 1.03 -0.16 3.45 0.00 -0.46 -0.42 119.26 123.79 1o1h h ALA 153 Ca 0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1o1h h ALA 153 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1o1h h ALA 153 CO 0.03 0.58 -0.33 -0.07 0.00 0.00 0.00 179.25 179.46 1o1h h LEU 154 N 1.13 0.33 -0.58 0.00 3.38 -0.48 0.14 115.31 119.23 1o1h h LEU 154 Ca 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1o1h h LEU 154 Cb 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1o1h h LEU 154 CO -0.04 0.65 0.30 0.44 0.09 0.00 0.00 178.44 179.88 1o1h h ASP 155 N 0.28 0.74 -0.34 -0.43 3.45 -0.52 -0.02 116.42 119.58 1o1h h ASP 155 Ca 0.03 -0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.28 1o1h h ASP 155 Cb 0.73 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1o1h h ASP 155 CO 0.06 0.64 -0.16 0.03 -1.57 0.00 0.00 179.24 178.24 1o1h h ARG 156 N 0.78 0.80 -0.37 3.56 2.47 -0.50 -0.22 114.38 120.90 1o1h h ARG 156 Ca 0.20 -0.29 -0.06 0.00 -1.26 0.00 0.00 59.98 58.57 1o1h h ARG 156 Cb 0.08 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1o1h h ARG 156 CO -0.03 0.91 0.01 1.98 0.56 0.00 0.00 179.97 183.39 1o1h h MET 157 N 0.71 0.65 -0.42 0.04 4.05 -0.45 -1.05 114.93 118.46 1o1h h MET 157 Ca 0.11 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1o1h h MET 157 Cb 0.66 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1o1h h MET 157 CO 0.05 0.75 0.27 -0.22 0.23 0.00 0.00 176.91 177.99 1o1h h LYS 158 N 0.47 0.57 -0.61 0.39 3.64 -0.88 -1.18 116.57 118.97 1o1h h LYS 158 Ca 0.11 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1o1h h LYS 158 Cb 0.45 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1o1h h LYS 158 CO 0.02 0.40 0.38 1.49 -2.27 0.00 0.00 179.45 179.47 1o1h h GLU 159 N 0.57 0.73 0.05 1.90 4.81 -0.80 0.16 114.58 121.99 1o1h h GLU 159 Ca 0.15 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1o1h h GLU 159 Cb -0.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1o1h h GLU 159 CO -0.03 0.48 -0.02 0.00 -0.73 0.00 0.00 179.01 178.71 1o1h h ALA 160 N 1.26 -0.06 -0.35 2.92 0.00 -0.94 -0.73 119.26 121.36 1o1h h ALA 160 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1o1h h ALA 160 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o1h h ALA 160 CO -0.10 -0.50 -0.07 0.74 0.00 0.00 0.00 179.25 179.33 1o1h h PHE 161 N -0.14 0.62 -0.61 0.00 0.04 -0.92 -1.36 116.94 114.58 1o1h h PHE 161 Ca -0.01 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 1o1h h PHE 161 Cb 0.12 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 1o1h h PHE 161 CO -0.05 0.64 0.15 -0.44 -0.60 0.00 0.00 178.31 178.01 1o1h h ASP 162 N 0.54 0.91 -0.77 2.17 3.45 -0.46 -0.91 116.42 121.37 1o1h h ASP 162 Ca 0.11 -0.23 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 1o1h h ASP 162 Cb 0.45 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1o1h h ASP 162 CO 0.02 0.91 0.28 -0.07 -1.57 0.00 0.00 179.24 178.80 1o1h h LEU 163 N 0.88 1.08 -0.80 1.55 3.38 -0.67 0.40 115.31 121.13 1o1h h LEU 163 Ca 0.19 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1o1h h LEU 163 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1o1h h LEU 163 CO 0.00 0.98 0.05 -0.07 0.09 0.00 0.00 178.44 179.50 1o1h h LEU 164 N 1.12 0.92 -0.61 1.67 3.38 -0.94 0.22 115.31 121.07 1o1h h LEU 164 Ca 0.25 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1o1h h LEU 164 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1o1h h LEU 164 CO -0.02 0.95 0.20 1.23 0.09 0.00 0.00 178.44 180.89 1o1h h GLY 165 N 1.01 1.02 1.01 0.83 0.00 -0.76 -1.36 103.07 104.81 1o1h h GLY 165 Ca 0.17 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1o1h h GLY 165 CO 0.02 0.56 0.32 -2.09 0.00 0.00 0.00 176.54 175.35 1o1h h GLU 166 N 0.87 0.98 0.43 4.80 4.81 -0.54 -1.87 114.58 124.05 1o1h h GLU 166 Ca 0.20 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1o1h h GLU 166 Cb 0.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1o1h h GLU 166 CO -0.01 0.78 -0.20 -0.92 -0.73 0.00 0.00 179.01 177.93 1o1h h TYR 167 N 0.94 -0.53 -0.47 0.92 3.20 -0.66 0.31 116.97 120.67 1o1h h TYR 167 Ca 0.23 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1o1h h TYR 167 Cb 0.13 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1o1h h TYR 167 CO 0.01 -0.29 0.15 -0.39 -1.64 0.00 0.00 178.16 176.00 1o1h h VAL 168 N -0.65 1.19 -0.48 1.81 -1.51 -1.23 -1.94 116.25 113.44 1o1h h VAL 168 Ca -0.06 -0.63 -0.09 0.00 -1.23 0.00 0.00 66.70 64.69 1o1h h VAL 168 Cb 0.48 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1o1h h VAL 168 CO 0.10 0.24 -0.06 0.74 -1.23 0.00 0.00 177.57 177.36 1o1h h THR 169 N 0.67 1.27 -0.01 7.19 2.02 -1.22 -1.30 112.91 121.52 1o1h h THR 169 Ca 0.16 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1o1h h THR 169 Cb 0.19 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1o1h h THR 169 CO -0.01 0.40 -0.21 0.77 0.37 0.00 0.00 175.52 176.85 1o1h h SER 170 N 0.75 0.01 0.38 4.18 4.64 -0.41 -2.21 113.55 120.90 1o1h h SER 170 Ca 0.13 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1o1h h SER 170 Cb 0.59 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1o1h h SER 170 CO 0.04 0.22 -0.36 0.00 -0.87 0.00 0.00 176.83 175.86 1o1h n GLN 171 N -4.29 0.42 -1.65 4.77 1.13 -0.78 -4.95 117.38 112.04 1o1h n GLN 171 Ca -0.02 -0.24 -0.07 0.00 -1.94 0.00 0.00 57.00 54.73 1o1h n GLN 171 Cb 0.27 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.11 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 1.41 0.50 3.79 1.08 0.00 -0.80 -5.01 105.19 106.17 1o1h n GLY 172 Ca 0.09 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.28 3.59 -2.58 1.61 4.12 -0.56 -4.96 117.35 116.28 1o1h s TYR 173 Ca 0.00 1.71 0.24 0.00 0.02 0.00 0.00 57.07 59.04 1o1h s TYR 173 Cb 0.00 -2.89 0.53 0.00 -1.52 0.00 0.00 41.96 38.09 1o1h s TYR 173 CO 0.00 0.13 1.45 -0.40 0.02 0.00 0.00 175.55 176.75 1o1h n ASP 174 N 0.24 2.61 -4.76 2.29 5.68 -1.26 -4.70 116.55 116.65 1o1h n ASP 174 Ca 0.03 -1.85 -0.38 0.00 -0.50 0.00 0.00 54.79 52.09 1o1h n ASP 174 Cb 0.51 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.39 1o1h n ASP 174 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1o1h s ILE 175 N -1.78 2.59 0.27 2.12 2.07 -1.26 -5.00 121.20 120.21 1o1h s ILE 175 Ca 0.34 0.46 0.11 0.00 -1.41 0.00 0.00 60.65 60.16 1o1h s ILE 175 Cb 0.20 -3.24 -0.05 0.00 0.13 0.00 0.00 42.46 39.50 1o1h s ILE 175 CO 0.30 0.01 -0.17 -0.13 -1.91 0.00 0.00 174.94 173.05 1o1h s ARG 176 N -2.66 1.77 0.03 3.50 0.52 -0.79 -4.98 118.95 116.33 1o1h s ARG 176 Ca 0.65 -1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.18 1o1h s ARG 176 Cb -0.35 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1o1h s ARG 176 CO 0.43 0.35 0.17 -0.06 0.02 0.00 0.00 175.30 176.21 1o1h s PHE 177 N -2.36 3.48 -0.08 -0.53 0.40 -0.06 -0.21 117.98 118.61 1o1h s PHE 177 Ca 0.29 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.88 1o1h s PHE 177 Cb -0.06 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.73 1o1h s PHE 177 CO 0.15 0.60 -0.02 0.00 0.70 0.00 0.00 175.22 176.65 1o1h s ALA 178 N -1.39 0.87 -0.08 5.36 0.00 -0.25 -0.61 121.76 125.67 1o1h s ALA 178 Ca 0.30 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 1o1h s ALA 178 Cb -0.13 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1o1h s ALA 178 CO 0.22 -0.42 0.76 0.42 0.00 0.00 0.00 175.76 176.73 1o1h s ILE 179 N 1.85 5.00 -0.42 0.00 1.01 0.06 -0.99 121.20 127.71 1o1h s ILE 179 Ca 0.04 1.55 -0.12 0.00 0.00 0.00 0.00 60.65 62.12 1o1h s ILE 179 Cb -0.12 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.32 1o1h s ILE 179 CO -0.06 0.20 0.28 -0.70 0.00 0.00 0.00 174.94 174.66 1o1h s GLU 180 N 1.06 2.78 0.61 2.79 2.12 -0.14 -0.91 118.70 127.01 1o1h s GLU 180 Ca 0.39 -1.30 -0.15 0.00 0.36 0.00 0.00 54.97 54.27 1o1h s GLU 180 Cb -0.18 -3.86 -0.03 0.00 0.26 0.00 0.00 34.13 30.32 1o1h s GLU 180 CO 0.18 -0.89 1.06 -2.14 -0.54 0.00 0.00 175.26 172.94 1o1h s PRO 181 N 1.53 3.24 -0.25 4.30 0.02 -1.26 -4.42 135.00 138.16 1o1h s PRO 181 Ca 0.03 1.19 -0.20 0.00 0.02 0.00 0.00 61.00 62.03 1o1h s PRO 181 Cb -0.22 -2.02 0.07 0.00 0.02 0.00 0.00 34.50 32.35 1o1h s PRO 181 CO 0.05 -0.87 0.65 0.21 -0.33 0.00 0.00 177.00 176.71 1o1h s LYS 182 N -4.18 0.73 0.10 5.54 2.20 -1.23 -4.65 119.74 118.25 1o1h s LYS 182 Ca 0.63 0.99 0.07 0.00 -0.36 0.00 0.00 55.97 57.29 1o1h s LYS 182 Cb -0.16 0.29 -0.22 0.00 -1.51 0.00 0.00 37.83 36.24 1o1h s LYS 182 CO 0.39 -0.11 1.22 -1.00 -0.36 0.00 0.00 175.35 175.49 1o1h h PRO 183 N 5.68 0.02 -2.58 4.03 0.13 -1.69 -3.39 132.00 134.20 1o1h h PRO 183 Ca -0.29 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.90 1o1h h PRO 183 Cb 1.18 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1o1h h PRO 183 CO 0.12 0.98 0.38 0.54 -0.23 0.00 0.00 178.00 179.79 1o1h s ASN 184 N -6.70 -0.33 0.00 1.44 4.22 -1.26 -1.29 114.94 111.02 1o1h s ASN 184 Ca 0.00 -0.24 0.00 0.00 -2.14 0.00 0.00 52.86 50.49 1o1h s ASN 184 Cb 0.10 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.15 1o1h s ASN 184 CO 0.82 -0.92 0.00 1.21 -2.04 0.00 0.00 177.10 176.18 1o1h n GLU 185 N -0.38 0.00 -0.01 3.55 2.13 -1.26 -4.84 120.64 119.82 1o1h n GLU 185 Ca -0.09 0.39 0.10 0.00 0.66 0.00 0.00 57.16 58.22 1o1h n GLU 185 Cb 0.62 -0.94 -0.16 0.00 0.27 0.00 0.00 31.44 31.23 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 -0.17 0.60 -2.60 5.31 -0.04 -1.25 -5.01 135.00 131.85 1o1h n PRO 186 Ca 0.00 -0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 1o1h n PRO 186 Cb 0.00 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 3.74 0.23 0.54 1.81 -1.25 -4.97 118.95 115.66 1o1h s ARG 187 Ca -0.06 0.54 -0.07 0.00 -1.72 0.00 0.00 55.73 54.42 1o1h s ARG 187 Cb 0.13 -2.30 0.33 0.00 -0.45 0.00 0.00 34.95 32.66 1o1h s ARG 187 CO 0.85 -0.18 1.79 0.78 -0.68 0.00 0.00 175.30 177.86 1o1h h GLY 188 N 0.77 1.08 -5.97 -3.53 0.00 -1.79 -3.40 103.07 90.23 1o1h h GLY 188 Ca -0.47 -0.24 -0.29 0.00 0.00 0.00 0.00 47.33 46.33 1o1h h GLY 188 CO 0.63 0.08 -0.73 0.99 0.00 0.00 0.00 176.54 177.51 1o1h s ASP 189 N -5.53 0.22 -0.05 0.19 1.11 -0.59 -4.67 116.67 107.34 1o1h s ASP 189 Ca -0.13 -0.01 -0.03 0.00 0.18 0.00 0.00 52.55 52.56 1o1h s ASP 189 Cb 0.18 -0.09 -0.04 0.00 1.07 0.00 0.00 42.92 44.05 1o1h s ASP 189 CO 0.76 -0.05 0.11 -0.63 1.18 0.00 0.00 175.17 176.54 1o1h s ILE 190 N 0.50 5.04 0.55 0.77 1.01 -0.41 -2.06 121.20 126.60 1o1h s ILE 190 Ca -0.04 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 1o1h s ILE 190 Cb -0.07 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 1o1h s ILE 190 CO -0.01 0.47 1.14 -0.76 0.00 0.00 0.00 174.94 175.78 1o1h s LEU 191 N -1.42 3.74 -1.03 2.97 1.43 0.03 -3.58 118.68 120.83 1o1h s LEU 191 Ca 0.20 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.38 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 0.10 -1.25 0.81 0.18 0.23 0.00 0.00 176.35 176.42 1o1h n LEU 192 N -1.32 -4.26 0.22 1.79 4.77 -1.26 -4.81 117.00 112.12 1o1h n LEU 192 Ca 0.12 -0.78 0.15 0.00 -0.03 0.00 0.00 56.01 55.47 1o1h n LEU 192 Cb 0.51 -2.74 0.53 0.00 -2.33 0.00 0.00 43.42 39.39 1o1h n LEU 192 CO 0.42 0.12 0.92 1.55 -1.33 0.00 0.00 177.39 179.07 1o1h h PRO 193 N -1.19 0.00 -4.60 3.23 0.13 -1.75 -3.35 132.00 124.48 1o1h h PRO 193 Ca -0.55 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.33 1o1h h PRO 193 Cb 1.29 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1o1h h PRO 193 CO 0.43 0.00 -0.62 0.95 -0.23 0.00 0.00 178.00 178.54 1o1h s THR 194 N -3.46 0.00 0.25 1.56 -4.23 -1.26 -2.33 115.64 106.18 1o1h s THR 194 Ca 0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1o1h s THR 194 Cb 0.09 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.65 1o1h s THR 194 CO 0.53 0.00 1.73 0.58 -0.54 0.00 0.00 174.62 176.92 1o1h h VAL 195 N 2.60 0.67 0.30 2.29 2.07 -1.93 -1.92 116.25 120.33 1o1h h VAL 195 Ca -0.36 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1o1h h VAL 195 Cb 1.25 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1o1h h VAL 195 CO 0.52 0.09 -0.25 1.23 0.02 0.00 0.00 177.57 179.19 1o1h h GLY 196 N 0.47 -0.58 0.93 2.17 0.00 -1.96 -0.42 103.07 103.68 1o1h h GLY 196 Ca 0.43 0.28 0.05 0.00 0.00 0.00 0.00 47.33 48.09 1o1h h GLY 196 CO -0.40 -0.23 0.58 0.45 0.00 0.00 0.00 176.54 176.94 1o1h h HIS 197 N -0.56 1.04 -0.33 5.60 -0.00 -1.75 -0.68 115.15 118.47 1o1h h HIS 197 Ca -0.02 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.28 1o1h h HIS 197 Cb 0.49 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1o1h h HIS 197 CO -0.14 0.57 -0.17 0.00 -0.00 0.00 0.00 177.93 178.19 1o1h h ALA 198 N 1.50 0.47 -0.83 2.45 0.00 -1.15 -1.63 119.26 120.07 1o1h h ALA 198 Ca 0.37 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1o1h h ALA 198 Cb 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1o1h h ALA 198 CO -0.13 0.38 0.55 -0.07 0.00 0.00 0.00 179.25 179.99 1o1h h LEU 199 N 0.47 0.95 -0.31 0.00 3.38 -0.68 -1.53 115.31 117.60 1o1h h LEU 199 Ca 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1o1h h LEU 199 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1o1h h LEU 199 CO 0.05 0.69 0.04 0.00 0.09 0.00 0.00 178.44 179.31 1o1h h ALA 200 N 1.31 0.41 -0.89 1.53 0.00 -1.03 -3.04 119.26 117.55 1o1h h ALA 200 Ca 0.31 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1o1h h ALA 200 Cb -0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1o1h h ALA 200 CO -0.07 0.12 0.58 0.35 0.00 0.00 0.00 179.25 180.23 1o1h h PHE 201 N 0.34 1.08 -0.58 0.00 3.57 -1.01 -1.98 116.94 118.36 1o1h h PHE 201 Ca 0.09 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1o1h h PHE 201 Cb 0.37 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1o1h h PHE 201 CO 0.03 0.63 0.39 0.82 -2.23 0.00 0.00 178.31 177.94 1o1h h ILE 202 N 1.12 0.95 0.00 1.41 2.04 -1.17 -0.72 117.51 121.15 1o1h h ILE 202 Ca 0.35 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1o1h h ILE 202 Cb -0.00 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1o1h h ILE 202 CO -0.12 0.09 0.00 -0.62 0.00 0.00 0.00 178.15 177.50 1o1h n GLU 203 N -4.47 0.09 0.00 2.37 -0.58 -0.74 -1.64 120.64 115.67 1o1h n GLU 203 Ca 0.09 0.21 0.12 0.00 -0.42 0.00 0.00 57.16 57.15 1o1h n GLU 203 Cb 0.29 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.40 1.48 -1.71 3.49 5.12 -0.28 -4.97 116.66 118.38 1o1h n ARG 204 Ca 0.05 -1.19 -0.31 0.00 -1.93 0.00 0.00 57.85 54.46 1o1h n ARG 204 Cb 0.14 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 30.00 1o1h n ARG 204 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1o1h s LEU 205 N -2.34 3.21 0.29 0.55 1.43 -0.65 -4.97 118.68 116.20 1o1h s LEU 205 Ca 0.22 1.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1o1h s LEU 205 Cb 0.19 -4.50 0.45 0.00 0.03 0.00 0.00 46.19 42.36 1o1h s LEU 205 CO 0.49 -1.28 1.73 -0.33 0.23 0.00 0.00 176.35 177.19 1o1h h GLU 206 N -0.44 0.40 -2.36 1.70 4.39 -1.92 -3.32 114.58 113.03 1o1h h GLU 206 Ca -0.44 -0.16 -0.59 0.00 0.34 0.00 0.00 59.36 58.51 1o1h h GLU 206 Cb 1.21 -0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 29.43 1o1h h GLU 206 CO 0.58 0.65 -0.75 0.54 -1.16 0.00 0.00 179.01 178.87 1o1h n ARG 207 N -4.11 1.69 0.10 2.33 1.74 -1.26 -4.98 116.66 112.17 1o1h n ARG 207 Ca -0.01 -4.12 0.17 0.00 -0.77 0.00 0.00 57.85 53.12 1o1h n ARG 207 Cb 0.42 -1.95 0.70 0.00 -1.02 0.00 0.00 32.46 30.61 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 4.56 0.00 0.00 5.56 0.11 -1.80 -2.02 132.00 138.41 1o1h h PRO 208 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1o1h h PRO 208 Cb 0.76 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1o1h h PRO 208 CO 0.67 0.00 -0.01 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 -2.15 114.58 120.64 1o1h h GLU 209 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1o1h h GLU 209 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1o1h h GLU 209 CO -0.00 0.01 -0.09 1.28 0.05 0.00 0.00 179.01 180.25 1o1h n LEU 210 N -3.20 0.31 -4.12 3.06 4.77 -0.76 -4.87 117.00 112.20 1o1h n LEU 210 Ca -0.02 0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.83 1o1h n LEU 210 Cb 0.13 -0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 1o1h n LEU 210 CO 0.23 0.06 -0.49 -0.31 -1.33 0.00 0.00 177.39 175.55 1o1h s TYR 211 N -2.56 1.45 0.00 -1.77 2.02 -0.81 -0.89 117.35 114.79 1o1h s TYR 211 Ca 0.27 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1o1h s TYR 211 Cb 0.20 -0.96 0.00 0.00 -0.40 0.00 0.00 41.96 40.80 1o1h s TYR 211 CO 0.49 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.79 1o1h n GLY 212 N 2.94 5.00 3.51 0.71 0.00 0.22 -4.98 105.19 112.59 1o1h n GLY 212 Ca -0.16 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.15 2.80 -0.62 1.61 -7.23 -0.36 -0.76 120.40 114.69 1o1h s VAL 213 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1o1h s VAL 213 Cb 0.00 -2.41 0.20 0.00 0.56 0.00 0.00 36.38 34.72 1o1h s VAL 213 CO 0.00 -0.23 0.54 -3.20 -0.31 0.00 0.00 175.10 171.90 1o1h n ASN 214 N -0.21 2.42 -4.77 4.85 5.15 -0.08 -2.88 115.26 119.74 1o1h n ASN 214 Ca -0.09 -3.10 -0.38 0.00 -0.60 0.00 0.00 54.58 50.41 1o1h n ASN 214 Cb 0.57 -0.69 -0.01 0.00 -0.53 0.00 0.00 39.78 39.12 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 -1.45 3.89 -0.12 1.20 0.02 -1.26 -4.27 135.00 133.01 1o1h s PRO 215 Ca 0.31 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.21 1o1h s PRO 215 Cb 0.04 -2.57 -0.01 0.00 0.02 0.00 0.00 34.50 31.98 1o1h s PRO 215 CO -0.13 -0.47 -0.18 -2.00 -0.33 0.00 0.00 177.00 173.89 1o1h s GLU 216 N -2.47 3.21 0.16 5.54 2.12 -1.26 -0.93 118.70 125.08 1o1h s GLU 216 Ca 0.60 -0.78 -0.28 0.00 0.36 0.00 0.00 54.97 54.87 1o1h s GLU 216 Cb -0.31 -2.49 -0.01 0.00 0.26 0.00 0.00 34.13 31.57 1o1h s GLU 216 CO 0.39 0.16 1.55 0.28 -0.54 0.00 0.00 175.26 177.10 1o1h h VAL 217 N 5.59 0.03 -0.05 3.70 2.07 -1.66 -1.39 116.25 124.54 1o1h h VAL 217 Ca -0.24 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1o1h h VAL 217 Cb 1.22 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1o1h h VAL 217 CO 0.52 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 179.15 1o1h h GLY 218 N -0.18 0.08 0.87 2.17 0.00 -1.86 -2.74 103.07 101.42 1o1h h GLY 218 Ca 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1o1h h GLY 218 CO -0.78 0.05 -0.18 0.45 0.00 0.00 0.00 176.54 176.08 1o1h h HIS 219 N 0.07 0.65 -0.27 5.60 3.86 -1.58 -0.52 115.15 122.97 1o1h h HIS 219 Ca 0.01 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1o1h h HIS 219 Cb 0.39 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1o1h h HIS 219 CO 0.00 0.85 -0.19 0.93 0.86 0.00 0.00 177.93 180.38 1o1h h GLU 220 N 0.26 0.47 0.00 2.45 4.39 -1.44 -2.15 114.58 118.57 1o1h h GLU 220 Ca 0.05 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1o1h h GLU 220 Cb 0.71 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1o1h h GLU 220 CO 0.05 0.65 -0.05 1.96 -1.16 0.00 0.00 179.01 180.46 1o1h h GLN 221 N 0.43 0.00 0.00 2.33 4.20 -1.20 -1.81 115.11 119.06 1o1h h GLN 221 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1o1h h GLN 221 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1o1h h GLN 221 CO 0.04 0.05 0.00 -1.33 -0.67 0.00 0.00 178.83 176.92 1o1h n MET 222 N -3.17 0.20 -0.21 1.46 2.81 -0.23 -0.97 117.12 117.00 1o1h n MET 222 Ca 0.00 0.42 0.09 0.00 -1.81 0.00 0.00 57.70 56.40 1o1h n MET 222 Cb 0.31 -1.87 0.21 0.00 -0.71 0.00 0.00 33.22 31.16 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 -1.77 2.33 -1.41 3.04 0.00 -0.74 -4.71 120.51 117.24 1o1h n ALA 223 Ca 0.02 -1.09 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 1o1h n ALA 223 Cb 0.24 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 1.12 1.08 3.93 0.00 0.00 -0.14 -5.00 105.19 106.18 1o1h n GLY 224 Ca 0.17 -0.52 -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 -2.53 3.50 -0.42 0.99 1.43 -0.82 -4.98 118.68 115.85 1o1h s LEU 225 Ca 0.00 0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 53.45 1o1h s LEU 225 Cb 0.00 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.78 1o1h s LEU 225 CO 0.00 -0.80 0.82 0.21 0.23 0.00 0.00 176.35 176.81 1o1h s ASN 226 N -4.22 6.49 0.06 2.29 3.84 -1.26 -4.26 114.94 117.88 1o1h s ASN 226 Ca 0.50 0.14 -0.22 0.00 0.21 0.00 0.00 52.86 53.49 1o1h s ASN 226 Cb -0.10 -2.41 -0.13 0.00 -0.55 0.00 0.00 41.25 38.06 1o1h s ASN 226 CO 0.42 -0.87 1.57 0.15 -2.79 0.00 0.00 177.10 175.57 1o1h h PHE 227 N 8.79 0.15 -0.95 0.43 3.04 -1.91 -1.93 116.94 124.57 1o1h h PHE 227 Ca -0.24 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 61.81 1o1h h PHE 227 Cb 1.09 -0.04 -0.08 0.00 2.56 0.00 0.00 35.95 39.48 1o1h h PHE 227 CO 0.81 0.30 0.60 -1.35 -2.02 0.00 0.00 178.31 176.65 1o1h h PRO 228 N -0.04 0.87 -0.55 6.41 0.11 -1.93 -0.14 132.00 136.74 1o1h h PRO 228 Ca 0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1o1h h PRO 228 Cb 0.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1o1h h PRO 228 CO -0.00 0.58 0.17 0.45 -0.21 0.00 0.00 178.00 178.99 1o1h h HIS 229 N 0.90 0.88 -0.64 0.65 3.86 -1.90 -0.10 115.15 118.79 1o1h h HIS 229 Ca 0.46 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.51 1o1h h HIS 229 Cb 0.52 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1o1h h HIS 229 CO -0.00 0.74 0.09 0.78 0.86 0.00 0.00 177.93 180.40 1o1h h GLY 230 N 0.76 1.14 1.22 2.45 0.00 -0.50 -0.97 103.07 107.16 1o1h h GLY 230 Ca 0.18 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 1o1h h GLY 230 CO -0.01 0.70 0.03 -2.22 0.00 0.00 0.00 176.54 175.05 1o1h h ILE 231 N 0.99 1.25 -0.73 2.60 1.08 -0.86 -1.04 117.51 120.80 1o1h h ILE 231 Ca 0.19 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1o1h h ILE 231 Cb 0.44 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1o1h h ILE 231 CO 0.01 0.38 0.40 0.00 -0.69 0.00 0.00 178.15 178.26 1o1h h ALA 232 N 1.15 0.94 -0.64 1.87 0.00 -0.43 0.78 119.26 122.92 1o1h h ALA 232 Ca 0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1o1h h ALA 232 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1o1h h ALA 232 CO 0.02 0.45 0.07 0.37 0.00 0.00 0.00 179.25 180.16 1o1h h GLN 233 N 1.01 1.09 -0.67 0.00 4.15 -0.77 0.65 115.11 120.57 1o1h h GLN 233 Ca 0.26 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1o1h h GLN 233 Cb 0.03 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1o1h h GLN 233 CO -0.04 1.02 0.30 0.00 -1.93 0.00 0.00 178.83 178.18 1o1h h ALA 234 N 1.03 0.87 -0.54 3.38 0.00 -0.68 -1.22 119.26 122.09 1o1h h ALA 234 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1o1h h ALA 234 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1o1h h ALA 234 CO 0.02 0.46 0.15 -0.07 0.00 0.00 0.00 179.25 179.80 1o1h h LEU 235 N 0.94 0.81 -1.35 0.00 3.38 -0.65 -0.41 115.31 118.03 1o1h h LEU 235 Ca 0.23 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1o1h h LEU 235 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1o1h h LEU 235 CO -0.03 0.82 0.46 -0.25 0.09 0.00 0.00 178.44 179.54 1o1h h TRP 236 N 0.76 0.81 -0.00 1.13 7.01 -0.55 -0.63 115.95 124.47 1o1h h TRP 236 Ca 0.17 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.19 1o1h h TRP 236 Cb 0.31 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1o1h h TRP 236 CO 0.02 0.46 -0.06 0.00 -2.79 0.00 0.00 178.44 176.08 1o1h n ALA 237 N -2.44 2.54 -1.89 2.65 0.00 -0.49 -4.92 120.51 115.96 1o1h n ALA 237 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1o1h n ALA 237 Cb 0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 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 1.42 0.29 0.04 0.00 0.00 -0.25 -4.95 105.19 101.74 1o1h n GLY 238 Ca 0.10 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.79 2.77 -2.77 1.61 4.76 -0.22 -4.89 118.16 117.64 1o1h n LYS 239 Ca -0.06 -1.67 -0.43 0.00 -2.87 0.00 0.00 58.31 53.28 1o1h n LYS 239 Cb 0.46 -1.08 -0.01 0.00 -1.84 0.00 0.00 35.03 32.56 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 -1.25 4.44 0.24 -0.35 2.96 -1.22 -1.22 118.68 122.27 1o1h s LEU 240 Ca 0.05 -2.32 0.14 0.00 -0.22 0.00 0.00 54.13 51.78 1o1h s LEU 240 Cb 0.04 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1o1h s LEU 240 CO 0.01 -1.08 1.37 -0.26 -1.32 0.00 0.00 176.35 175.07 1o1h h PHE 241 N 8.19 0.00 -2.64 5.38 -1.00 -1.87 -3.48 116.94 121.52 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 -0.08 0.00 3.61 0.00 0.00 35.95 40.42 1o1h h PHE 241 CO 1.24 0.58 0.37 -1.58 -1.61 0.00 0.00 178.31 177.30 1o1h s HIS 242 N -2.92 -0.20 -0.06 -0.55 2.46 -1.21 -4.80 115.29 108.00 1o1h s HIS 242 Ca 0.03 -0.15 -0.14 0.00 0.47 0.00 0.00 55.06 55.27 1o1h s HIS 242 Cb 0.08 0.65 0.03 0.00 -0.13 0.00 0.00 32.58 33.21 1o1h s HIS 242 CO 0.76 -0.97 0.34 -1.50 -2.47 0.00 0.00 174.74 170.90 1o1h s ILE 243 N -3.55 0.03 -0.21 0.89 2.07 -1.26 -4.03 121.20 115.14 1o1h s ILE 243 Ca 0.10 -0.29 -0.03 0.00 -1.41 0.00 0.00 60.65 59.02 1o1h s ILE 243 Cb -0.03 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 1o1h s ILE 243 CO 0.02 -0.16 -0.06 -1.81 -1.91 0.00 0.00 174.94 171.03 1o1h s ASP 244 N -0.77 4.24 -0.14 4.50 1.11 -0.11 -3.30 116.67 122.20 1o1h s ASP 244 Ca -0.09 -0.39 -0.04 0.00 0.18 0.00 0.00 52.55 52.22 1o1h s ASP 244 Cb -0.04 -1.72 -0.03 0.00 1.07 0.00 0.00 42.92 42.20 1o1h s ASP 244 CO 0.03 0.01 -0.00 -0.76 1.18 0.00 0.00 175.17 175.62 1o1h s LEU 245 N 1.32 3.49 0.00 1.23 1.43 0.16 -1.79 118.68 124.52 1o1h s LEU 245 Ca 0.04 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 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 -0.03 0.24 0.00 -0.46 0.23 0.00 0.00 176.35 176.33 1o1h n ASN 246 N 3.09 0.00 -4.27 2.29 0.23 -1.26 -2.24 115.26 113.10 1o1h n ASN 246 Ca -0.18 -0.88 -0.21 0.00 -0.53 0.00 0.00 54.58 52.78 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 -1.86 1.17 -0.15 4.83 0.00 0.53 -4.44 107.32 107.40 1o1h s GLY 247 Ca 0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.36 1o1h s GLY 247 CO 0.00 -1.28 0.38 1.62 0.00 0.00 0.00 173.10 173.82 1o1h s GLN 248 N -2.18 0.39 -1.09 2.90 2.00 -1.26 -1.00 119.66 119.42 1o1h s GLN 248 Ca 0.07 0.65 -0.08 0.00 -2.00 0.00 0.00 55.36 54.01 1o1h s GLN 248 Cb -0.08 0.06 0.28 0.00 0.80 0.00 0.00 33.01 34.07 1o1h s GLN 248 CO 0.04 -0.12 1.13 0.09 -0.50 0.00 0.00 175.29 175.93 1o1h n ASN 249 N 3.68 5.50 0.00 6.67 4.13 -1.26 -3.26 115.26 130.72 1o1h n ASN 249 Ca -0.19 -3.09 0.00 0.00 1.68 0.00 0.00 54.58 52.98 1o1h n ASN 249 Cb 0.56 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 37.46 1o1h n ASN 249 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o1h n GLY 250 N 2.49 -0.34 3.39 7.41 0.00 -1.26 -4.70 105.19 112.18 1o1h n GLY 250 Ca 0.24 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 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 4.88 0.02 -0.61 1.01 -1.26 -4.21 121.20 121.03 1o1h s ILE 251 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1o1h s ILE 251 Cb 0.00 -4.42 0.02 0.00 0.01 0.00 0.00 42.46 38.08 1o1h s ILE 251 CO 0.00 -1.00 0.29 2.29 0.00 0.00 0.00 174.94 176.51 1o1h n LYS 252 N 6.18 0.10 -1.11 2.79 2.85 -1.26 -5.10 118.16 122.62 1o1h n LYS 252 Ca -0.09 -0.28 -0.35 0.00 -1.05 0.00 0.00 58.31 56.53 1o1h n LYS 252 Cb 0.43 0.41 0.08 0.00 -0.65 0.00 0.00 35.03 35.31 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 -0.21 -1.15 -2.10 5.58 0.18 -1.26 -4.82 117.16 113.39 1o1h n TYR 253 Ca 0.00 0.30 -0.41 0.00 1.88 0.00 0.00 57.90 59.67 1o1h n TYR 253 Cb 0.15 -1.86 -0.03 0.00 -0.38 0.00 0.00 39.34 37.22 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 -1.63 5.76 0.06 9.48 3.68 -1.26 -4.87 116.67 127.90 1o1h s ASP 254 Ca 0.62 0.80 -0.12 0.00 2.13 0.00 0.00 52.55 55.97 1o1h s ASP 254 Cb -0.30 -2.53 -0.27 0.00 -1.45 0.00 0.00 42.92 38.37 1o1h s ASP 254 CO 0.62 -1.90 1.12 1.56 0.13 0.00 0.00 175.17 176.70 1o1h h GLN 255 N 13.10 0.56 -6.05 4.34 4.20 -1.87 -3.48 115.11 125.91 1o1h h GLN 255 Ca -0.29 -0.76 -0.42 0.00 0.06 0.00 0.00 58.65 57.24 1o1h h GLN 255 Cb 1.15 0.25 0.06 0.00 0.30 0.00 0.00 27.48 29.24 1o1h h GLN 255 CO 1.12 1.34 -0.79 -0.25 -0.67 0.00 0.00 178.83 179.58 1o1h n ASP 256 N -3.75 -2.84 -4.75 1.46 8.00 -1.23 -4.64 116.55 108.79 1o1h n ASP 256 Ca -0.13 -0.75 -0.30 0.00 0.71 0.00 0.00 54.79 54.33 1o1h n ASP 256 Cb 0.98 -4.29 0.12 0.00 -0.02 0.00 0.00 41.12 37.91 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 -6.86 2.49 0.63 0.64 1.43 -0.17 0.04 118.68 116.87 1o1h s LEU 257 Ca 0.24 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.66 1o1h s LEU 257 Cb -0.12 -4.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 1o1h s LEU 257 CO 0.79 -2.35 1.31 -2.11 0.23 0.00 0.00 176.35 174.22 1o1h n ARG 258 N -3.70 1.23 -1.81 1.70 1.85 -1.26 -0.35 116.66 114.32 1o1h n ARG 258 Ca 0.07 0.47 -0.41 0.00 -1.00 0.00 0.00 57.85 56.98 1o1h n ARG 258 Cb 0.55 -2.54 -0.01 0.00 -1.05 0.00 0.00 32.46 29.40 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 -1.36 2.74 0.00 2.89 5.36 -1.26 -1.96 117.98 124.38 1o1h s PHE 259 Ca 0.81 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 1o1h s PHE 259 Cb -0.39 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.26 1o1h s PHE 259 CO 0.42 -3.34 0.00 0.41 -1.46 0.00 0.00 175.22 171.25 1o1h n GLY 260 N 1.71 2.75 3.77 13.12 0.00 -1.26 -4.38 105.19 120.91 1o1h n GLY 260 Ca 0.06 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.93 1.82 0.00 4.61 0.00 -0.83 -4.14 121.76 122.30 1o1h s ALA 261 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1o1h s ALA 261 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1o1h s ALA 261 CO 0.00 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.02 1o1h n GLY 262 N -1.90 0.37 3.56 0.00 0.00 -1.26 -4.10 105.19 101.86 1o1h n GLY 262 Ca 0.07 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 6.60 0.18 1.61 3.68 -1.20 -4.86 116.67 118.68 1o1h s ASP 263 Ca 0.00 -1.75 -0.13 0.00 2.13 0.00 0.00 52.55 52.80 1o1h s ASP 263 Cb 0.00 -2.57 0.08 0.00 -1.45 0.00 0.00 42.92 38.98 1o1h s ASP 263 CO 0.00 -1.40 1.80 0.25 0.13 0.00 0.00 175.17 175.95 1o1h h LEU 264 N 12.64 0.71 -0.92 -1.34 5.85 -1.80 -1.56 115.31 128.89 1o1h h LEU 264 Ca 0.27 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1o1h h LEU 264 Cb 0.97 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1o1h h LEU 264 CO 1.43 0.58 0.31 0.03 -0.34 0.00 0.00 178.44 180.44 1o1h h ARG 265 N 0.78 1.09 -0.40 1.25 3.08 -1.92 -1.08 114.38 117.18 1o1h h ARG 265 Ca 0.21 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1o1h h ARG 265 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1o1h h ARG 265 CO -0.04 0.88 0.01 0.00 -1.07 0.00 0.00 179.97 179.75 1o1h h ALA 266 N 1.26 1.27 -0.64 0.04 0.00 -1.89 -1.04 119.26 118.26 1o1h h ALA 266 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1o1h h ALA 266 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1o1h h ALA 266 CO -0.02 0.49 0.23 0.00 0.00 0.00 0.00 179.25 179.95 1o1h h ALA 267 N 1.41 0.83 0.02 0.00 0.00 -0.46 0.58 119.26 121.65 1o1h h ALA 267 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o1h h ALA 267 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o1h h ALA 267 CO 0.01 0.48 -0.04 0.35 0.00 0.00 0.00 179.25 180.05 1o1h h PHE 268 N 0.91 -0.10 -0.05 0.00 3.57 -0.64 -0.87 116.94 119.77 1o1h h PHE 268 Ca 0.21 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1o1h h PHE 268 Cb 0.25 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1o1h h PHE 268 CO 0.02 -0.06 -0.31 -1.49 -2.23 0.00 0.00 178.31 174.23 1o1h h TRP 269 N -0.08 0.11 -0.00 0.41 4.06 -0.98 -0.63 115.95 118.83 1o1h h TRP 269 Ca 0.01 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1o1h h TRP 269 Cb 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1o1h h TRP 269 CO -0.10 0.40 0.00 1.25 -3.56 0.00 0.00 178.44 176.43 1o1h h LEU 270 N 0.09 0.00 -0.70 -4.49 5.85 -0.59 -1.45 115.31 114.01 1o1h h LEU 270 Ca 0.01 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1o1h h LEU 270 Cb 0.60 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1o1h h LEU 270 CO 0.04 0.17 0.23 0.58 -0.34 0.00 0.00 178.44 179.13 1o1h h VAL 271 N -0.17 1.25 -0.45 1.05 2.07 -0.86 0.11 116.25 119.25 1o1h h VAL 271 Ca 0.00 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.73 1o1h h VAL 271 Cb 0.17 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1o1h h VAL 271 CO -0.00 0.34 0.06 -0.78 0.02 0.00 0.00 177.57 177.21 1o1h h ASP 272 N 1.03 -0.06 -0.20 0.57 1.82 -1.04 -1.13 116.42 117.40 1o1h h ASP 272 Ca 0.23 0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.92 1o1h h ASP 272 Cb 0.28 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 1o1h h ASP 272 CO -0.01 0.00 -0.01 0.25 -1.61 0.00 0.00 179.24 177.87 1o1h h LEU 273 N 0.19 0.35 -0.68 2.28 5.85 -0.72 -0.34 115.31 122.24 1o1h h LEU 273 Ca 0.22 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1o1h h LEU 273 Cb 0.30 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1o1h h LEU 273 CO -0.32 0.59 0.43 -0.07 -0.34 0.00 0.00 178.44 178.73 1o1h h LEU 274 N 0.11 0.73 -0.14 2.25 3.38 -0.66 0.27 115.31 121.25 1o1h h LEU 274 Ca 0.06 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1o1h h LEU 274 Cb 0.41 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o1h h LEU 274 CO 0.01 0.52 -0.65 -0.33 0.09 0.00 0.00 178.44 178.08 1o1h h GLU 275 N 0.87 0.68 -0.26 1.13 4.39 -1.20 -1.14 114.58 119.04 1o1h h GLU 275 Ca 0.26 -0.55 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 1o1h h GLU 275 Cb -0.04 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1o1h h GLU 275 CO -0.08 1.17 -0.13 0.66 -1.16 0.00 0.00 179.01 179.47 1o1h h SER 276 N 0.36 0.42 1.40 1.42 4.64 -0.87 -2.46 113.55 118.47 1o1h h SER 276 Ca -0.04 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1o1h h SER 276 Cb 1.29 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1o1h h SER 276 CO 0.14 0.59 -0.02 0.00 -0.87 0.00 0.00 176.83 176.67 1o1h n ALA 277 N -2.48 2.31 -2.14 5.18 0.00 0.07 -4.93 120.51 118.51 1o1h n ALA 277 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 1o1h n ALA 277 Cb 0.31 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.33 0.20 3.67 0.00 0.00 -0.89 -4.97 105.19 104.54 1o1h n GLY 278 Ca 0.06 -0.66 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.94 2.29 0.37 1.61 9.36 -0.48 -4.86 117.16 121.51 1o1h n TYR 279 Ca -0.05 0.20 0.05 0.00 3.32 0.00 0.00 57.90 61.42 1o1h n TYR 279 Cb 0.54 -2.57 0.05 0.00 -0.63 0.00 0.00 39.34 36.73 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 4.10 1.87 -3.41 2.98 3.41 -1.26 -4.90 113.62 116.42 1o1h n SER 280 Ca 0.18 -1.44 -0.22 0.00 -0.26 0.00 0.00 58.87 57.13 1o1h n SER 280 Cb 0.29 -0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.54 -1.47 3.76 5.00 0.00 -1.26 -5.00 105.19 106.75 1o1h n GLY 281 Ca 0.06 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 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 -5.15 3.36 -0.94 1.61 0.02 -1.26 -4.94 135.00 127.69 1o1h s PRO 282 Ca 0.56 2.22 -0.12 0.00 0.02 0.00 0.00 61.00 63.68 1o1h s PRO 282 Cb -0.02 -2.38 0.24 0.00 0.02 0.00 0.00 34.50 32.37 1o1h s PRO 282 CO 0.39 -1.01 0.90 1.03 -0.33 0.00 0.00 177.00 177.98 1o1h s ARG 283 N -2.76 3.84 -0.15 5.54 3.00 0.17 -4.24 118.95 124.36 1o1h s ARG 283 Ca 0.68 -2.76 -0.16 0.00 0.00 0.00 0.00 55.73 53.50 1o1h s ARG 283 Cb -0.40 -4.48 -0.04 0.00 0.00 0.00 0.00 34.95 30.03 1o1h s ARG 283 CO 0.48 -1.27 0.37 -1.58 0.00 0.00 0.00 175.30 173.30 1o1h s HIS 284 N -0.38 3.47 -0.26 -0.53 2.46 -1.21 -1.21 115.29 117.63 1o1h s HIS 284 Ca 0.23 0.71 -0.13 0.00 0.47 0.00 0.00 55.06 56.34 1o1h s HIS 284 Cb -0.10 -2.44 -0.04 0.00 -0.13 0.00 0.00 32.58 29.86 1o1h s HIS 284 CO -0.09 0.18 0.27 -0.06 -2.47 0.00 0.00 174.74 172.57 1o1h s PHE 285 N 0.63 3.26 -0.73 3.88 0.40 0.26 0.39 117.98 126.06 1o1h s PHE 285 Ca 0.20 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.80 1o1h s PHE 285 Cb -0.14 -2.44 0.18 0.00 0.51 0.00 0.00 43.02 41.13 1o1h s PHE 285 CO 0.07 -0.14 0.57 0.34 0.70 0.00 0.00 175.22 176.76 1o1h s ASP 286 N 1.56 5.46 0.20 1.36 3.68 -0.95 -3.37 116.67 124.60 1o1h s ASP 286 Ca 0.11 -3.29 0.03 0.00 2.13 0.00 0.00 52.55 51.52 1o1h s ASP 286 Cb -0.15 -1.85 -0.05 0.00 -1.45 0.00 0.00 42.92 39.42 1o1h s ASP 286 CO 0.09 -0.27 -0.01 0.72 0.13 0.00 0.00 175.17 175.84 1o1h s PHE 287 N -0.70 1.37 -0.22 -5.34 -0.12 -1.26 -4.61 117.98 107.09 1o1h s PHE 287 Ca 0.22 -0.95 0.01 0.00 -0.05 0.00 0.00 56.93 56.16 1o1h s PHE 287 Cb -0.14 -0.78 0.05 0.00 -0.63 0.00 0.00 43.02 41.52 1o1h s PHE 287 CO -0.08 -0.11 -0.08 0.15 -0.05 0.00 0.00 175.22 175.05 1o1h s LYS 288 N -3.87 1.90 0.06 1.99 1.02 0.11 -4.37 119.74 116.58 1o1h s LYS 288 Ca 0.25 -0.98 -0.32 0.00 0.02 0.00 0.00 55.97 54.94 1o1h s LYS 288 Cb 0.05 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.69 1o1h s LYS 288 CO 0.06 -0.52 1.81 -2.30 -0.92 0.00 0.00 175.35 173.48 1o1h n PRO 289 N 4.64 2.50 -1.48 -1.68 -0.02 -1.26 -4.67 135.00 133.03 1o1h n PRO 289 Ca -0.14 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 61.86 1o1h n PRO 289 Cb 0.45 -2.77 0.02 0.00 -0.02 0.00 0.00 33.50 31.18 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 5.64 0.63 0.00 0.52 -0.02 -1.26 -4.82 135.00 135.70 1o1h n PRO 290 Ca 0.19 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1o1h n PRO 290 Cb 0.34 -1.66 0.36 0.00 -0.02 0.00 0.00 33.50 32.52 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 0.23 0.19 0.29 -0.52 1.85 -1.26 -1.38 116.66 116.06 1o1h n ARG 291 Ca 0.11 0.16 0.18 0.00 -1.00 0.00 0.00 57.85 57.30 1o1h n ARG 291 Cb 0.43 -1.50 0.80 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 0.05 -3.45 8.89 1.35 -1.97 -3.45 112.91 114.32 1o1h h THR 292 Ca 0.00 -0.42 -0.54 0.00 -0.55 0.00 0.00 66.41 64.90 1o1h h THR 292 Cb 0.15 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 1o1h h THR 292 CO 0.00 0.01 -0.09 -1.61 -0.25 0.00 0.00 175.52 173.58 1o1h s GLU 293 N -3.80 3.84 0.20 4.72 0.41 -0.48 -5.11 118.70 118.48 1o1h s GLU 293 Ca -0.00 0.33 -0.00 0.00 -0.41 0.00 0.00 54.97 54.88 1o1h s GLU 293 Cb 0.10 -2.65 0.04 0.00 -1.78 0.00 0.00 34.13 29.84 1o1h s GLU 293 CO 0.52 0.32 0.27 -0.40 -0.49 0.00 0.00 175.26 175.48 1o1h n ASP 294 N -0.07 0.34 0.03 -0.19 3.85 -1.26 -4.85 116.55 114.39 1o1h n ASP 294 Ca 0.00 -1.29 0.03 0.00 -0.71 0.00 0.00 54.79 52.82 1o1h n ASP 294 Cb 0.52 -0.18 0.42 0.00 -1.35 0.00 0.00 41.12 40.53 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 -0.48 0.47 -0.78 2.11 -1.00 -1.99 -1.03 116.94 114.24 1o1h h PHE 295 Ca -0.09 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 1o1h h PHE 295 Cb 0.32 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1o1h h PHE 295 CO 0.00 0.34 0.45 0.22 -1.61 0.00 0.00 178.31 177.71 1o1h h ASP 296 N 0.49 0.96 -0.01 2.17 -0.00 -2.00 -2.02 116.42 116.01 1o1h h ASP 296 Ca 0.13 -0.08 -0.09 0.00 -0.00 0.00 0.00 57.03 56.98 1o1h h ASP 296 Cb 0.04 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.11 1o1h h ASP 296 CO -0.02 0.76 -0.26 1.23 -0.00 0.00 0.00 179.24 180.95 1o1h h GLY 297 N 1.07 0.45 0.74 -0.78 0.00 -1.60 -1.27 103.07 101.69 1o1h h GLY 297 Ca 0.28 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.26 1o1h h GLY 297 CO -0.05 0.33 -0.13 -2.08 0.00 0.00 0.00 176.54 174.61 1o1h h VAL 298 N 0.37 0.68 -0.26 4.60 2.07 -0.52 -0.11 116.25 123.08 1o1h h VAL 298 Ca 0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1o1h h VAL 298 Cb 0.65 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1o1h h VAL 298 CO 0.05 0.00 -0.31 -0.50 0.02 0.00 0.00 177.57 176.83 1o1h h TRP 299 N -0.25 0.62 -0.67 1.57 4.06 -1.28 -1.29 115.95 118.72 1o1h h TRP 299 Ca 0.03 -0.15 -0.06 0.00 2.06 0.00 0.00 58.89 60.76 1o1h h TRP 299 Cb 0.28 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1o1h h TRP 299 CO -0.16 0.79 0.17 0.00 -3.56 0.00 0.00 178.44 175.68 1o1h h ALA 300 N 1.20 0.88 -0.47 1.49 0.00 -1.08 -0.45 119.26 120.84 1o1h h ALA 300 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1o1h h ALA 300 Cb 0.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o1h h ALA 300 CO 0.06 0.60 0.01 1.03 0.00 0.00 0.00 179.25 180.95 1o1h h SER 301 N 1.00 0.80 -0.49 0.00 0.87 -0.73 0.07 113.55 115.07 1o1h h SER 301 Ca 0.21 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1o1h h SER 301 Cb 0.36 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1o1h h SER 301 CO 0.00 0.91 0.26 0.00 -0.53 0.00 0.00 176.83 177.47 1o1h h ALA 302 N 0.92 0.62 -0.72 6.23 0.00 -1.08 -1.79 119.26 123.45 1o1h h ALA 302 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1o1h h ALA 302 Cb 0.49 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1o1h h ALA 302 CO 0.02 0.15 0.35 0.00 0.00 0.00 0.00 179.25 179.77 1o1h h ALA 303 N 1.10 1.27 -0.41 0.00 0.00 -0.89 -2.40 119.26 117.93 1o1h h ALA 303 Ca 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1o1h h ALA 303 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1o1h h ALA 303 CO -0.03 0.57 0.08 0.78 0.00 0.00 0.00 179.25 180.65 1o1h h GLY 304 N 1.07 0.67 0.31 0.00 0.00 -0.42 -0.88 103.07 103.80 1o1h h GLY 304 Ca 0.25 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1o1h h GLY 304 CO -0.03 0.34 -0.19 0.00 0.00 0.00 0.00 176.54 176.66 1o1h h MET 306 N -0.22 0.94 -0.33 0.00 2.86 -1.42 -2.65 114.93 114.12 1o1h h MET 306 Ca 0.12 -0.51 0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1o1h h MET 306 Cb 0.39 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1o1h h MET 306 CO -0.31 1.16 0.20 -0.09 1.06 0.00 0.00 176.91 178.93 1o1h h ARG 307 N 0.76 0.40 -0.73 1.72 2.43 -0.97 -1.45 114.38 116.54 1o1h h ARG 307 Ca 0.06 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1o1h h ARG 307 Cb 1.01 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 1o1h h ARG 307 CO 0.10 0.26 0.22 -0.91 -1.51 0.00 0.00 179.97 178.13 1o1h h ASN 308 N 0.41 1.06 -0.27 -3.80 -0.26 -1.09 0.19 115.58 111.81 1o1h h ASN 308 Ca 0.13 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1o1h h ASN 308 Cb -0.01 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.96 1o1h h ASN 308 CO -0.05 0.99 0.18 0.22 -1.06 0.00 0.00 177.43 177.70 1o1h h TYR 309 N 1.08 0.34 -0.44 1.19 5.03 -1.08 -1.23 116.97 121.87 1o1h h TYR 309 Ca 0.23 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.49 1o1h h TYR 309 Cb 0.31 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1o1h h TYR 309 CO 0.03 0.22 0.02 -0.07 -1.32 0.00 0.00 178.16 177.03 1o1h h LEU 310 N 0.36 0.68 -0.16 2.82 3.38 -0.81 0.12 115.31 121.69 1o1h h LEU 310 Ca 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1o1h h LEU 310 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1o1h h LEU 310 CO -0.02 0.73 0.02 0.40 0.09 0.00 0.00 178.44 179.67 1o1h h ILE 311 N 0.67 1.22 -0.87 1.22 2.04 -0.75 -1.83 117.51 119.23 1o1h h ILE 311 Ca 0.14 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1o1h h ILE 311 Cb 0.39 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1o1h h ILE 311 CO 0.01 0.22 0.45 -0.07 0.00 0.00 0.00 178.15 178.77 1o1h h LEU 312 N 0.06 1.10 -0.53 1.44 3.38 -0.97 -1.04 115.31 118.75 1o1h h LEU 312 Ca 0.05 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1o1h h LEU 312 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1o1h h LEU 312 CO 0.00 0.90 0.30 0.50 0.09 0.00 0.00 178.44 180.23 1o1h h LYS 313 N 1.22 0.57 -0.42 1.13 3.64 -0.61 0.12 116.57 122.23 1o1h h LYS 313 Ca 0.30 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1o1h h LYS 313 Cb 0.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1o1h h LYS 313 CO -0.04 0.38 0.22 1.49 -2.27 0.00 0.00 179.45 179.23 1o1h h GLU 314 N 0.59 0.59 -0.29 1.90 4.81 -0.71 -1.38 114.58 120.09 1o1h h GLU 314 Ca 0.22 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1o1h h GLU 314 Cb 0.06 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1o1h h GLU 314 CO -0.12 0.48 -0.38 0.00 -0.73 0.00 0.00 179.01 178.26 1o1h h ARG 315 N 0.54 0.68 -0.54 1.92 2.47 -0.73 -1.13 114.38 117.59 1o1h h ARG 315 Ca 0.15 -0.34 -0.11 0.00 -1.26 0.00 0.00 59.98 58.41 1o1h h ARG 315 Cb 0.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1o1h h ARG 315 CO -0.02 0.95 -0.11 0.00 0.56 0.00 0.00 179.97 181.34 1o1h h ALA 316 N 1.01 0.78 -0.59 0.04 0.00 -0.67 -0.46 119.26 119.37 1o1h h ALA 316 Ca 0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1o1h h ALA 316 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1o1h h ALA 316 CO 0.08 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.11 1o1h h ALA 317 N 0.95 0.79 -0.69 0.00 0.00 -1.07 -1.02 119.26 118.22 1o1h h ALA 317 Ca 0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1o1h h ALA 317 Cb 0.68 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1o1h h ALA 317 CO 0.05 0.52 0.15 0.00 0.00 0.00 0.00 179.25 179.97 1o1h h ALA 318 N 1.02 0.91 0.14 0.00 0.00 -1.02 -0.88 119.26 119.43 1o1h h ALA 318 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o1h h ALA 318 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1o1h h ALA 318 CO 0.01 0.65 -0.12 0.35 0.00 0.00 0.00 179.25 180.14 1o1h h PHE 319 N 1.04 -0.31 0.00 0.00 3.04 -0.81 -1.59 116.94 118.32 1o1h h PHE 319 Ca 0.21 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.09 1o1h h PHE 319 Cb 0.40 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1o1h h PHE 319 CO 0.03 -0.19 -0.36 0.00 -2.02 0.00 0.00 178.31 175.77 1o1h h ARG 320 N -0.28 0.00 0.00 1.11 2.47 -1.00 -2.85 114.38 113.83 1o1h h ARG 320 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1o1h h ARG 320 Cb 0.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1o1h h ARG 320 CO -0.02 0.36 -0.26 0.00 0.56 0.00 0.00 179.97 180.62 1o1h h ALA 321 N 1.64 0.87 -2.40 0.04 0.00 -0.96 -3.44 119.26 115.00 1o1h h ALA 321 Ca -0.00 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.31 1o1h h ALA 321 Cb 0.66 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1o1h h ALA 321 CO 0.05 0.07 1.05 0.34 0.00 0.00 0.00 179.25 180.76 1o1h s ASP 322 N -6.07 6.59 0.45 0.00 -1.08 -0.61 -4.89 116.67 111.06 1o1h s ASP 322 Ca 0.05 2.47 0.13 0.00 -0.52 0.00 0.00 52.55 54.68 1o1h s ASP 322 Cb 0.06 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 40.02 1o1h s ASP 322 CO 0.70 -0.92 2.03 -0.65 0.52 0.00 0.00 175.17 176.85 1o1h h PRO 323 N 8.83 0.34 -0.13 4.34 0.11 -1.89 -0.07 132.00 143.53 1o1h h PRO 323 Ca -0.43 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1o1h h PRO 323 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1o1h h PRO 323 CO 0.94 0.23 -0.37 0.93 -0.21 0.00 0.00 178.00 179.51 1o1h h GLU 324 N 0.35 0.27 -0.18 1.05 5.08 -1.94 -0.67 114.58 118.54 1o1h h GLU 324 Ca 0.20 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 1o1h h GLU 324 Cb 0.33 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1o1h h GLU 324 CO -0.05 0.61 -0.61 0.28 -1.00 0.00 0.00 179.01 178.25 1o1h h VAL 325 N 0.23 1.30 -0.98 3.13 2.07 -1.34 -1.46 116.25 119.21 1o1h h VAL 325 Ca 0.03 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.74 1o1h h VAL 325 Cb 0.76 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 1o1h h VAL 325 CO 0.06 0.58 0.64 1.56 0.02 0.00 0.00 177.57 180.43 1o1h h GLN 326 N 0.44 1.24 -0.47 1.57 4.20 -0.89 0.10 115.11 121.31 1o1h h GLN 326 Ca -0.02 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1o1h h GLN 326 Cb 1.23 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1o1h h GLN 326 CO 0.13 0.82 0.15 1.49 -0.67 0.00 0.00 178.83 180.75 1o1h h GLU 327 N 1.28 0.74 -0.45 1.46 4.57 -1.04 -2.14 114.58 118.99 1o1h h GLU 327 Ca 0.37 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 1o1h h GLU 327 Cb -0.08 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1o1h h GLU 327 CO -0.10 0.70 0.05 0.00 -1.18 0.00 0.00 179.01 178.48 1o1h h ALA 328 N 1.00 1.24 -0.69 2.92 0.00 -0.39 0.64 119.26 123.98 1o1h h ALA 328 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1o1h h ALA 328 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1o1h h ALA 328 CO -0.00 0.51 0.18 -0.07 0.00 0.00 0.00 179.25 179.87 1o1h h LEU 329 N 0.68 1.01 -0.54 0.00 3.38 -0.63 -0.70 115.31 118.51 1o1h h LEU 329 Ca 0.14 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1o1h h LEU 329 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1o1h h LEU 329 CO 0.01 0.96 0.04 0.03 0.09 0.00 0.00 178.44 179.57 1o1h h ARG 330 N 1.03 0.92 -0.08 1.13 3.08 -0.82 -1.26 114.38 118.37 1o1h h ARG 330 Ca 0.22 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1o1h h ARG 330 Cb 0.33 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1o1h h ARG 330 CO -0.00 0.92 -0.07 0.00 -1.07 0.00 0.00 179.97 179.75 1o1h h ALA 331 N 0.97 1.74 -0.17 0.04 0.00 -0.39 -1.38 119.26 120.07 1o1h h ALA 331 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o1h h ALA 331 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o1h h ALA 331 CO 0.02 0.19 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1o1h n SER 332 N -4.39 1.99 -2.80 0.00 7.64 -0.32 -4.70 113.62 111.04 1o1h n SER 332 Ca -0.02 -1.74 -0.20 0.00 1.01 0.00 0.00 58.87 57.92 1o1h n SER 332 Cb 0.18 -0.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.54 -4.81 0.15 1.43 3.00 -0.52 -4.89 116.66 111.56 1o1h n ARG 333 Ca 0.17 0.81 0.02 0.00 -0.01 0.00 0.00 57.85 58.84 1o1h n ARG 333 Cb 0.39 -5.50 0.35 0.00 0.00 0.00 0.00 32.46 27.70 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 -1.42 0.11 -0.65 0.55 -0.00 -1.50 -2.26 115.31 110.13 1o1h h LEU 334 Ca -0.48 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.29 1o1h h LEU 334 Cb 1.33 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.93 1o1h h LEU 334 CO 0.51 0.42 0.14 -2.24 -0.00 0.00 0.00 178.44 177.27 1o1h h ASP 335 N 0.10 1.01 0.19 -0.43 -0.00 -1.90 -2.64 116.42 112.75 1o1h h ASP 335 Ca 0.01 -0.24 -0.05 0.00 -0.00 0.00 0.00 57.03 56.75 1o1h h ASP 335 Cb 0.60 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.65 1o1h h ASP 335 CO 0.04 0.99 -0.22 -0.33 -0.00 0.00 0.00 179.24 179.72 1o1h h GLU 336 N 0.98 0.07 -0.02 4.15 5.08 -1.80 -2.21 114.58 120.84 1o1h h GLU 336 Ca 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1o1h h GLU 336 Cb 0.39 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1o1h h GLU 336 CO 0.01 0.29 -0.03 1.25 -1.00 0.00 0.00 179.01 179.53 1o1h h LEU 337 N 0.06 0.02 -0.09 1.33 5.85 -1.15 -2.20 115.31 119.13 1o1h h LEU 337 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1o1h h LEU 337 Cb 0.43 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1o1h h LEU 337 CO 0.03 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 1o1h n ALA 338 N -2.53 2.18 -2.06 1.25 0.00 -0.83 -4.81 120.51 113.71 1o1h n ALA 338 Ca -0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 1o1h n ALA 338 Cb 0.12 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 1o1h n ALA 338 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1o1h s ARG 339 N -3.10 4.47 0.42 0.00 0.52 -0.83 -5.02 118.95 115.40 1o1h s ARG 339 Ca 0.10 1.05 -0.25 0.00 -0.52 0.00 0.00 55.73 56.11 1o1h s ARG 339 Cb 0.13 -3.24 -0.10 0.00 0.52 0.00 0.00 34.95 32.26 1o1h s ARG 339 CO 0.54 0.58 1.10 -2.30 0.02 0.00 0.00 175.30 175.25 1o1h n PRO 340 N 1.59 1.55 -0.16 3.54 -0.02 -1.26 -4.89 135.00 135.35 1o1h n PRO 340 Ca -0.07 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1o1h n PRO 340 Cb 0.49 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.74 1.26 -0.90 3.45 2.02 -1.94 -3.39 112.91 115.15 1o1h h THR 341 Ca -0.45 -1.07 -0.37 0.00 0.77 0.00 0.00 66.41 65.29 1o1h h THR 341 Cb 1.32 1.04 -0.25 0.00 -1.74 0.00 0.00 68.15 68.52 1o1h h THR 341 CO 0.58 0.37 -0.77 0.00 0.37 0.00 0.00 175.52 176.07 1o1h n ALA 342 N -2.43 0.34 0.43 6.16 0.00 -1.26 -4.92 120.51 118.82 1o1h n ALA 342 Ca 0.00 -2.30 0.12 0.00 0.00 0.00 0.00 53.44 51.26 1o1h n ALA 342 Cb 0.31 -1.09 0.48 0.00 0.00 0.00 0.00 19.45 19.15 1o1h n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1h n ALA 343 N 1.26 1.73 0.31 0.00 0.00 -1.26 -1.31 120.51 121.25 1o1h n ALA 343 Ca 0.14 0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.82 1o1h n ALA 343 Cb 0.61 -1.40 0.70 0.00 0.00 0.00 0.00 19.45 19.36 1o1h n ALA 343 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1o1h h ASP 344 N 0.00 0.00 -4.93 0.00 2.03 -1.95 -3.49 116.42 108.08 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 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 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 -0.17 1.41 0.14 7.15 0.00 -0.43 -4.34 105.19 108.96 1o1h n GLY 345 Ca 0.00 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 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 0.14 -0.62 0.99 5.85 -1.95 -1.15 115.31 118.58 1o1h h LEU 346 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1o1h h LEU 346 Cb 0.00 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1o1h h LEU 346 CO 0.00 0.12 0.30 -0.61 -0.34 0.00 0.00 178.44 177.91 1o1h h GLN 347 N 0.27 0.89 -0.85 1.25 5.75 -1.99 -0.27 115.11 120.16 1o1h h GLN 347 Ca 0.14 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1o1h h GLN 347 Cb 0.10 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 1o1h h GLN 347 CO -0.14 0.71 0.41 0.00 -2.65 0.00 0.00 178.83 177.16 1o1h h ALA 348 N 1.13 1.12 -0.45 3.38 0.00 -1.69 -1.07 119.26 121.68 1o1h h ALA 348 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1o1h h ALA 348 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1o1h h ALA 348 CO -0.03 0.66 0.16 1.25 0.00 0.00 0.00 179.25 181.30 1o1h h LEU 349 N 1.21 0.64 -1.65 0.00 5.85 -0.70 -1.45 115.31 119.21 1o1h h LEU 349 Ca 0.29 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1o1h h LEU 349 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1o1h h LEU 349 CO -0.04 0.65 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.57 1o1h h LEU 350 N 0.59 0.12 -0.63 2.25 3.38 -0.68 -2.42 115.31 117.91 1o1h h LEU 350 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o1h h LEU 350 Cb 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1o1h h LEU 350 CO -0.01 0.22 -0.17 0.47 0.09 0.00 0.00 178.44 179.04 1o1h n ASP 351 N -4.38 1.15 -4.51 -0.43 8.00 -0.44 -4.81 116.55 111.13 1o1h n ASP 351 Ca -0.01 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 1o1h n ASP 351 Cb 0.19 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.34 6.28 0.53 -2.24 3.68 -0.58 -4.88 116.67 117.13 1o1h s ASP 352 Ca 0.29 -0.52 0.30 0.00 2.13 0.00 0.00 52.55 54.75 1o1h s ASP 352 Cb 0.20 -2.45 1.49 0.00 -1.45 0.00 0.00 42.92 40.71 1o1h s ASP 352 CO 0.46 -1.34 2.06 0.03 0.13 0.00 0.00 175.17 176.51 1o1h h ARG 353 N 9.45 0.00 0.00 4.34 3.08 -1.87 -1.24 114.38 128.14 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 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1o1h h ARG 353 CO 1.13 0.10 0.00 0.66 -1.07 0.00 0.00 179.97 180.79 1o1h h SER 354 N 0.00 0.00 0.04 7.04 4.64 -1.90 0.17 113.55 123.54 1o1h h SER 354 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1h h SER 354 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1o1h h SER 354 CO 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.86 1o1h n ALA 355 N -1.91 2.78 -1.00 5.18 0.00 -0.47 -3.81 120.51 121.29 1o1h n ALA 355 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1o1h n ALA 355 Cb 0.24 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.18 0.00 -0.36 0.00 -0.00 -0.80 -4.85 117.46 111.63 1o1h n PHE 356 Ca 0.15 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.63 1o1h n PHE 356 Cb 0.41 0.00 0.18 0.00 -0.00 0.00 0.00 39.48 40.07 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 1.15 -0.51 -4.13 3.07 -1.78 -2.19 114.58 110.18 1o1h h GLU 357 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1o1h h GLU 357 Cb 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1o1h h GLU 357 CO 0.00 0.76 0.00 0.39 -1.40 0.00 0.00 179.01 178.76 1o1h n GLU 358 N -4.48 3.54 -2.65 2.33 1.02 0.52 -4.95 120.64 115.97 1o1h n GLU 358 Ca 0.15 -2.77 -0.43 0.00 -0.02 0.00 0.00 57.16 54.09 1o1h n GLU 358 Cb 0.16 -1.82 -0.02 0.00 -0.02 0.00 0.00 31.44 29.75 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 -2.00 3.40 -1.05 -0.32 5.99 -0.83 -4.76 117.98 118.41 1o1h s PHE 359 Ca 0.45 1.50 -0.19 0.00 0.00 0.00 0.00 56.93 58.68 1o1h s PHE 359 Cb 0.31 -3.25 0.10 0.00 0.00 0.00 0.00 43.02 40.18 1o1h s PHE 359 CO 0.19 -0.47 1.37 0.34 -0.00 0.00 0.00 175.22 176.65 1o1h s ASP 360 N 1.20 6.68 0.34 6.13 3.68 -1.26 -4.83 116.67 128.61 1o1h s ASP 360 Ca 0.48 -2.03 0.03 0.00 2.13 0.00 0.00 52.55 53.16 1o1h s ASP 360 Cb -0.18 -2.48 0.60 0.00 -1.45 0.00 0.00 42.92 39.41 1o1h s ASP 360 CO 0.14 -1.19 1.92 1.62 0.13 0.00 0.00 175.17 177.79 1o1h h VAL 361 N 5.96 1.18 -0.20 1.11 3.04 -1.95 -1.60 116.25 123.79 1o1h h VAL 361 Ca 0.24 -0.61 -0.19 0.00 -1.01 0.00 0.00 66.70 65.13 1o1h h VAL 361 Cb 0.98 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1o1h h VAL 361 CO 1.29 0.23 -0.64 0.44 -1.01 0.00 0.00 177.57 177.88 1o1h h ASP 362 N 0.64 0.80 -0.52 3.17 3.45 -1.98 -0.40 116.42 121.58 1o1h h ASP 362 Ca 0.15 -0.47 -0.09 0.00 0.43 0.00 0.00 57.03 57.06 1o1h h ASP 362 Cb 0.18 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1o1h h ASP 362 CO -0.01 1.24 -0.01 0.00 -1.57 0.00 0.00 179.24 178.89 1o1h h ALA 363 N 0.76 0.70 -0.43 3.45 0.00 -1.90 -1.28 119.26 120.56 1o1h h ALA 363 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1o1h h ALA 363 Cb 1.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1o1h h ALA 363 CO 0.13 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.98 1o1h h ALA 364 N 0.94 0.57 -0.21 0.00 0.00 -1.20 -2.83 119.26 116.54 1o1h h ALA 364 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1o1h h ALA 364 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1o1h h ALA 364 CO 0.03 0.29 0.05 0.00 0.00 0.00 0.00 179.25 179.62 1o1h h ALA 365 N 0.94 1.71 0.00 0.00 0.00 -0.89 -2.32 119.26 118.69 1o1h h ALA 365 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o1h h ALA 365 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o1h h ALA 365 CO 0.01 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1o1h h ALA 366 N 1.77 1.00 -2.11 0.00 0.00 -0.98 -3.44 119.26 115.51 1o1h h ALA 366 Ca 0.07 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.42 1o1h h ALA 366 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1o1h h ALA 366 CO -0.00 0.00 1.05 1.03 0.00 0.00 0.00 179.25 181.32 1o1h s ARG 367 N -3.47 4.01 0.48 0.00 0.52 -0.88 -4.99 118.95 114.63 1o1h s ARG 367 Ca 0.03 1.75 -0.22 0.00 -0.52 0.00 0.00 55.73 56.77 1o1h s ARG 367 Cb 0.09 -3.94 -0.07 0.00 0.52 0.00 0.00 34.95 31.55 1o1h s ARG 367 CO 0.50 -1.02 1.20 0.20 0.02 0.00 0.00 175.30 176.20 1o1h s GLY 368 N 3.31 2.79 0.30 -3.53 0.00 -1.26 -4.93 107.32 104.00 1o1h s GLY 368 Ca 0.66 1.01 0.25 0.00 0.00 0.00 0.00 44.72 46.64 1o1h s GLY 368 CO 0.25 1.48 1.66 -0.33 0.00 0.00 0.00 173.10 176.16 1o1h h MET 369 N 1.86 0.00 -2.63 2.90 0.00 -1.94 -3.48 114.93 111.64 1o1h h MET 369 Ca -0.50 0.00 -0.39 0.00 0.00 0.00 0.00 59.70 58.82 1o1h h MET 369 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.83 1o1h h MET 369 CO 0.59 0.00 -0.49 0.00 0.00 0.00 0.00 176.91 177.02 1o1h n ALA 370 N -1.93 -0.55 0.15 6.32 0.00 -1.26 -3.99 120.51 119.26 1o1h n ALA 370 Ca 0.05 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1o1h n ALA 370 Cb 0.48 -2.06 0.22 0.00 0.00 0.00 0.00 19.45 18.08 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 0.00 0.00 -0.24 0.00 0.05 -1.95 -2.95 116.94 111.86 1o1h h PHE 371 Ca -0.45 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.18 1o1h h PHE 371 Cb 1.33 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.28 1o1h h PHE 371 CO 0.52 0.53 -0.45 0.93 -0.18 0.00 0.00 178.31 179.66 1o1h h GLU 372 N 0.00 0.72 -0.36 1.51 4.39 -1.99 -0.16 114.58 118.70 1o1h h GLU 372 Ca -0.01 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1o1h h GLU 372 Cb 1.07 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1o1h h GLU 372 CO 0.07 1.09 0.22 -0.09 -1.16 0.00 0.00 179.01 179.13 1o1h h ARG 373 N 0.45 0.48 -0.44 2.33 9.65 -1.97 0.08 114.38 124.97 1o1h h ARG 373 Ca 0.01 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1o1h h ARG 373 Cb 1.06 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 1o1h h ARG 373 CO 0.10 0.36 0.21 1.25 2.80 0.00 0.00 179.97 184.70 1o1h h LEU 374 N 0.47 0.30 -1.08 3.80 5.85 -1.40 -1.07 115.31 122.17 1o1h h LEU 374 Ca 0.13 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1o1h h LEU 374 Cb 0.00 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1o1h h LEU 374 CO -0.02 0.22 -0.41 -0.78 -0.34 0.00 0.00 178.44 177.10 1o1h h ASP 375 N 0.43 0.09 0.54 1.25 3.58 -0.67 -1.71 116.42 119.92 1o1h h ASP 375 Ca 0.19 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.45 1o1h h ASP 375 Cb 0.11 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1o1h h ASP 375 CO -0.14 0.50 -0.68 -0.61 -2.88 0.00 0.00 179.24 175.43 1o1h h GLN 376 N 0.07 0.12 -0.49 0.28 5.75 -0.51 0.15 115.11 120.48 1o1h h GLN 376 Ca 0.00 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.33 1o1h h GLN 376 Cb 0.77 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 1o1h h GLN 376 CO 0.06 0.75 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.91 1o1h h LEU 377 N 0.08 0.79 -0.47 -2.39 3.38 -0.70 0.40 115.31 116.41 1o1h h LEU 377 Ca -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1o1h h LEU 377 Cb 1.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1o1h h LEU 377 CO 0.10 0.86 0.16 0.00 0.09 0.00 0.00 178.44 179.65 1o1h h ALA 378 N 1.22 0.61 -0.43 1.53 0.00 -0.85 -0.99 119.26 120.35 1o1h h ALA 378 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o1h h ALA 378 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o1h h ALA 378 CO 0.02 0.25 0.22 1.98 0.00 0.00 0.00 179.25 181.73 1o1h h MET 379 N 0.62 0.61 -0.66 0.00 1.85 -0.62 -0.38 114.93 116.34 1o1h h MET 379 Ca 0.15 -0.08 0.02 0.00 -0.61 0.00 0.00 59.70 59.18 1o1h h MET 379 Cb 0.25 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.13 1o1h h MET 379 CO -0.01 0.50 0.43 -0.44 -0.40 0.00 0.00 176.91 176.99 1o1h h ASP 380 N 0.56 0.73 -0.36 1.39 3.32 -0.75 -1.06 116.42 120.24 1o1h h ASP 380 Ca 0.15 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1o1h h ASP 380 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1o1h h ASP 380 CO -0.02 0.52 0.08 0.45 -1.72 0.00 0.00 179.24 178.55 1o1h h HIS 381 N 0.87 0.61 -0.99 4.55 3.86 -0.88 0.23 115.15 123.40 1o1h h HIS 381 Ca 0.25 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1o1h h HIS 381 Cb -0.06 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.19 1o1h h HIS 381 CO -0.03 0.62 0.65 1.25 0.86 0.00 0.00 177.93 181.27 1o1h h LEU 382 N 0.43 1.14 -0.73 2.43 5.85 -0.68 -2.28 115.31 121.46 1o1h h LEU 382 Ca 0.11 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1o1h h LEU 382 Cb 0.32 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1o1h h LEU 382 CO 0.00 0.83 -0.02 0.18 -0.34 0.00 0.00 178.44 179.09 1o1h n LEU 383 N -4.39 1.16 -3.06 2.25 4.77 -0.44 -4.93 117.00 112.36 1o1h n LEU 383 Ca 0.12 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.53 1o1h n LEU 383 Cb 0.02 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1o1h n LEU 383 CO 0.37 0.19 0.18 0.61 -1.33 0.00 0.00 177.39 177.41 1o1h n GLY 384 N 1.15 -0.28 0.59 -0.72 0.00 -0.45 -4.93 105.19 100.56 1o1h n GLY 384 Ca 0.19 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.36 3.52 1.57 4.61 0.00 0.68 -5.03 120.51 121.50 1o1h n ALA 385 Ca -0.05 -3.17 0.13 0.00 0.00 0.00 0.00 53.44 50.35 1o1h n ALA 385 Cb 0.57 -0.41 0.74 0.00 0.00 0.00 0.00 19.45 20.36 1o1h n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04