#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3a h LEU 4 N 0.00 0.74 -0.89 0.00 5.85 -2.06 -2.94 115.31 116.01 2d3a h LEU 4 Ca 0.00 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2d3a h LEU 4 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2d3a h LEU 4 CO 0.00 1.48 0.00 0.71 -0.34 0.00 0.00 178.44 180.29 2d3a h THR 5 N 0.25 0.00 -0.60 1.05 1.35 -2.03 -2.34 112.91 110.59 2d3a h THR 5 Ca -0.15 -0.55 -0.04 0.00 -0.55 0.00 0.00 66.41 65.12 2d3a h THR 5 Cb 1.82 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 69.71 2d3a h THR 5 CO 0.21 0.00 0.20 0.44 -0.25 0.00 0.00 175.52 176.12 2d3a h ASP 6 N 0.00 0.83 0.20 5.36 3.32 -1.92 -1.96 116.42 122.24 2d3a h ASP 6 Ca 0.00 -0.13 -0.31 0.00 0.02 0.00 0.00 57.03 56.61 2d3a h ASP 6 Cb 0.60 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.96 2d3a h ASP 6 CO 0.00 0.77 -1.46 -0.07 -1.72 0.00 0.00 179.24 176.76 2d3a h LEU 7 N 0.87 0.65 -1.33 1.55 3.38 -1.54 -2.87 115.31 116.02 2d3a h LEU 7 Ca 0.20 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.22 2d3a h LEU 7 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2d3a h LEU 7 CO -0.01 1.68 0.16 0.58 0.09 0.00 0.00 178.44 180.93 2d3a h VAL 8 N -0.01 1.17 -0.62 1.22 2.07 -1.43 -2.84 116.25 115.80 2d3a h VAL 8 Ca -0.28 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2d3a h VAL 8 Cb 2.01 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2d3a h VAL 8 CO 0.19 0.21 0.00 0.59 0.02 0.00 0.00 177.57 178.58 2d3a n ASN 9 N -4.36 3.40 -4.61 0.57 3.02 -0.74 -4.91 115.26 107.63 2d3a n ASN 9 Ca 0.03 -2.00 -0.48 0.00 -0.03 0.00 0.00 54.58 52.10 2d3a n ASN 9 Cb 0.16 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 2d3a n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3a n LEU 10 N 1.37 2.13 -4.53 3.41 4.77 -1.08 -4.94 117.00 118.13 2d3a n LEU 10 Ca 0.21 1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 56.89 2d3a n LEU 10 Cb 0.54 -1.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 2d3a n LEU 10 CO 0.15 -0.91 0.56 0.21 -1.33 0.00 0.00 177.39 176.06 2d3a s ASN 11 N 0.31 6.39 0.30 -1.43 2.47 -1.26 -4.94 114.94 116.77 2d3a s ASN 11 Ca 0.76 -0.20 0.15 0.00 0.42 0.00 0.00 52.86 53.99 2d3a s ASN 11 Cb -0.81 -2.38 0.28 0.00 -1.45 0.00 0.00 41.25 36.89 2d3a s ASN 11 CO 0.48 -0.94 1.54 -0.07 -3.72 0.00 0.00 177.10 174.39 2d3a h LEU 12 N 10.18 0.00 -1.99 3.21 3.38 -1.93 -3.28 115.31 124.89 2d3a h LEU 12 Ca -0.25 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.07 2d3a h LEU 12 Cb 1.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2d3a h LEU 12 CO 0.97 0.52 0.88 0.28 0.09 0.00 0.00 178.44 181.18 2d3a h SER 13 N 0.00 0.00 0.55 -0.43 0.02 -1.92 0.22 113.55 111.99 2d3a h SER 13 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3a h SER 13 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2d3a h SER 13 CO 0.07 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.23 2d3a n ASP 14 N -4.15 0.00 0.00 3.07 10.43 -1.24 -4.35 116.55 120.32 2d3a n ASP 14 Ca 0.26 0.31 0.00 0.00 2.57 0.00 0.00 54.79 57.93 2d3a n ASP 14 Cb 1.28 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 43.82 2d3a n ASP 14 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2d3a n THR 15 N -1.42 0.00 -4.11 -3.53 -1.04 0.67 -5.11 114.28 99.74 2d3a n THR 15 Ca 0.06 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 2d3a n THR 15 Cb 0.20 -0.28 -0.07 0.00 -1.82 0.00 0.00 70.33 68.36 2d3a n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3a s THR 16 N -1.39 0.00 -0.67 12.58 -4.23 -0.63 -5.02 115.64 116.29 2d3a s THR 16 Ca 0.00 -1.72 0.24 0.00 -1.18 0.00 0.00 61.69 59.03 2d3a s THR 16 Cb 0.00 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.49 2d3a s THR 16 CO 0.00 0.00 1.31 -0.62 -0.54 0.00 0.00 174.62 174.77 2d3a n GLU 17 N -0.35 0.27 -1.38 3.99 1.02 -1.26 -4.15 120.64 118.78 2d3a n GLU 17 Ca 0.01 0.07 -0.36 0.00 -0.02 0.00 0.00 57.16 56.86 2d3a n GLU 17 Cb 0.64 -1.66 0.09 0.00 -0.02 0.00 0.00 31.44 30.48 2d3a n GLU 17 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d3a n LYS 18 N -2.05 0.55 -4.23 3.49 5.02 -1.23 -4.19 118.16 115.52 2d3a n LYS 18 Ca 0.03 0.25 -0.17 0.00 -2.02 0.00 0.00 58.31 56.40 2d3a n LYS 18 Cb 0.43 -2.27 -0.13 0.00 -0.02 0.00 0.00 35.03 33.04 2d3a n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d3a s ILE 19 N -1.79 0.82 -0.18 -0.18 1.09 0.23 -4.90 121.20 116.30 2d3a s ILE 19 Ca 0.74 -0.90 -0.08 0.00 -1.10 0.00 0.00 60.65 59.32 2d3a s ILE 19 Cb -0.35 -0.78 -0.04 0.00 -1.06 0.00 0.00 42.46 40.23 2d3a s ILE 19 CO 0.49 -0.10 0.09 -0.63 -0.10 0.00 0.00 174.94 174.69 2d3a s ILE 20 N -0.89 5.02 -0.15 2.92 1.01 -1.26 0.18 121.20 128.03 2d3a s ILE 20 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2d3a s ILE 20 Cb -0.07 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.14 2d3a s ILE 20 CO 0.01 0.47 -0.21 0.00 0.00 0.00 0.00 174.94 175.21 2d3a s ALA 21 N 0.26 2.24 -0.38 9.38 0.00 -0.30 -0.60 121.76 132.34 2d3a s ALA 21 Ca 0.06 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 2d3a s ALA 21 Cb -0.12 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2d3a s ALA 21 CO -0.00 -0.17 0.46 -2.00 0.00 0.00 0.00 175.76 174.04 2d3a s GLU 22 N 1.04 3.37 -0.24 0.00 2.56 0.50 -1.42 118.70 124.50 2d3a s GLU 22 Ca -0.02 -0.48 -0.19 0.00 0.00 0.00 0.00 54.97 54.28 2d3a s GLU 22 Cb -0.14 -3.88 -0.03 0.00 2.00 0.00 0.00 34.13 32.08 2d3a s GLU 22 CO -0.07 -0.73 0.56 0.71 -0.56 0.00 0.00 175.26 175.18 2d3a s TYR 23 N 2.24 3.30 -0.14 5.30 1.51 0.12 -0.59 117.35 129.08 2d3a s TYR 23 Ca 0.15 0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 56.91 2d3a s TYR 23 Cb -0.16 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 2d3a s TYR 23 CO 0.14 -0.26 -0.04 0.42 -1.11 0.00 0.00 175.55 174.69 2d3a s ILE 24 N 2.24 3.87 0.21 2.71 1.01 0.59 -2.35 121.20 129.48 2d3a s ILE 24 Ca 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 2d3a s ILE 24 Cb -0.16 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2d3a s ILE 24 CO 0.09 0.52 0.19 -1.66 0.00 0.00 0.00 174.94 174.08 2d3a s TRP 25 N 0.12 1.05 -0.18 3.97 -2.14 -0.19 -0.72 118.94 120.86 2d3a s TRP 25 Ca -0.01 -1.29 -0.11 0.00 2.66 0.00 0.00 56.10 57.35 2d3a s TRP 25 Cb -0.14 -0.44 -0.05 0.00 -3.10 0.00 0.00 33.47 29.74 2d3a s TRP 25 CO 0.03 -0.71 0.19 0.42 -2.66 0.00 0.00 176.95 174.22 2d3a s ILE 26 N -4.10 5.37 0.25 0.66 1.01 -1.26 0.20 121.20 123.34 2d3a s ILE 26 Ca 0.36 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 2d3a s ILE 26 Cb 0.06 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 39.05 2d3a s ILE 26 CO 0.12 0.44 0.34 0.61 0.00 0.00 0.00 174.94 176.45 2d3a n GLY 27 N 3.33 -0.61 0.31 6.18 0.00 0.13 -4.90 105.19 109.63 2d3a n GLY 27 Ca -0.15 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.24 2d3a n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3a h GLY 28 N -0.39 0.00 1.66 -0.02 0.00 -1.41 -1.76 103.07 101.16 2d3a h GLY 28 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2d3a h GLY 28 CO 0.09 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.39 2d3a n SER 29 N -4.14 0.14 0.00 0.19 3.41 -1.26 -4.89 113.62 107.07 2d3a n SER 29 Ca 0.01 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2d3a n SER 29 Cb 0.26 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2d3a n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3a n GLY 30 N 1.45 2.91 0.02 5.00 0.00 -0.66 -4.76 105.19 109.15 2d3a n GLY 30 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d3a n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3a n MET 31 N -2.00 1.02 -3.61 1.61 0.00 -1.26 -4.91 117.12 107.97 2d3a n MET 31 Ca 0.00 -0.40 -0.39 0.00 0.00 0.00 0.00 57.70 56.91 2d3a n MET 31 Cb 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 33.22 32.22 2d3a n MET 31 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2d3a s ASP 32 N -0.30 5.77 0.14 7.83 3.84 -1.26 -4.98 116.67 127.72 2d3a s ASP 32 Ca 0.01 -0.35 -0.29 0.00 -0.00 0.00 0.00 52.55 51.92 2d3a s ASP 32 Cb 0.00 -2.06 -0.07 0.00 -1.38 0.00 0.00 42.92 39.41 2d3a s ASP 32 CO 0.01 -0.16 0.93 -0.76 -0.00 0.00 0.00 175.17 175.19 2d3a s LEU 33 N 1.68 4.54 0.14 2.11 1.43 -1.26 0.22 118.68 127.54 2d3a s LEU 33 Ca 0.06 1.79 0.08 0.00 -1.03 0.00 0.00 54.13 55.04 2d3a s LEU 33 Cb -0.17 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2d3a s LEU 33 CO 0.08 0.01 -0.20 -0.13 0.23 0.00 0.00 176.35 176.35 2d3a s ARG 34 N -0.36 1.22 0.15 1.70 1.81 0.13 -4.91 118.95 118.69 2d3a s ARG 34 Ca 0.44 -1.31 -0.20 0.00 -1.72 0.00 0.00 55.73 52.95 2d3a s ARG 34 Cb -0.24 -1.38 0.05 0.00 -0.45 0.00 0.00 34.95 32.94 2d3a s ARG 34 CO 0.30 0.30 0.51 -1.54 -0.68 0.00 0.00 175.30 174.18 2d3a s SER 35 N -2.33 -0.41 0.15 0.23 1.04 -1.26 -1.02 113.70 110.11 2d3a s SER 35 Ca 0.12 -0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.22 2d3a s SER 35 Cb -0.08 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2d3a s SER 35 CO 0.06 -0.93 0.45 -1.59 0.98 0.00 0.00 173.24 172.21 2d3a s LYS 36 N -3.78 1.19 0.06 4.02 -2.85 -0.99 -4.98 119.74 112.41 2d3a s LYS 36 Ca 0.02 -0.77 0.09 0.00 -1.00 0.00 0.00 55.97 54.31 2d3a s LYS 36 Cb 0.00 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 36.23 2d3a s LYS 36 CO -0.12 -0.49 -0.26 0.00 0.10 0.00 0.00 175.35 174.59 2d3a s ALA 37 N -3.83 2.29 0.05 0.59 0.00 -1.26 0.16 121.76 119.76 2d3a s ALA 37 Ca 0.06 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.75 2d3a s ALA 37 Cb 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2d3a s ALA 37 CO -0.08 0.54 -0.10 -0.98 0.00 0.00 0.00 175.76 175.13 2d3a s ARG 38 N -1.38 0.64 0.12 0.00 1.70 -0.51 -4.99 118.95 114.54 2d3a s ARG 38 Ca 0.12 -0.80 -0.28 0.00 -0.47 0.00 0.00 55.73 54.31 2d3a s ARG 38 Cb -0.10 -0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 33.70 2d3a s ARG 38 CO 0.03 0.11 0.88 0.99 -1.08 0.00 0.00 175.30 176.23 2d3a s THR 39 N -1.25 4.49 0.12 4.99 2.01 -1.26 -1.15 115.64 123.59 2d3a s THR 39 Ca -0.06 1.91 0.11 0.00 0.31 0.00 0.00 61.69 63.95 2d3a s THR 39 Cb -0.09 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2d3a s THR 39 CO 0.01 0.38 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.30 2d3a s LEU 40 N -0.30 2.31 0.44 4.42 1.43 0.13 -4.97 118.68 122.14 2d3a s LEU 40 Ca 0.42 -0.74 0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2d3a s LEU 40 Cb -0.23 -1.18 0.96 0.00 0.03 0.00 0.00 46.19 45.78 2d3a s LEU 40 CO 0.28 0.17 2.03 -0.65 0.23 0.00 0.00 176.35 178.40 2d3a h PRO 41 N 3.93 0.23 -2.56 1.29 0.11 -1.92 0.69 132.00 133.76 2d3a h PRO 41 Ca -0.50 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.71 2d3a h PRO 41 Cb 1.17 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2d3a h PRO 41 CO 0.39 0.25 0.48 0.20 -0.21 0.00 0.00 178.00 179.11 2d3a s GLY 42 N -3.97 0.02 0.51 -0.55 0.00 -1.26 -3.47 107.32 98.60 2d3a s GLY 42 Ca -0.06 -0.24 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 2d3a s GLY 42 CO 0.71 0.97 0.67 -1.05 0.00 0.00 0.00 173.10 174.40 2d3a n PRO 43 N -0.58 0.72 -3.78 2.90 -0.02 -1.26 -4.73 135.00 128.26 2d3a n PRO 43 Ca -0.05 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 2d3a n PRO 43 Cb 0.60 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 32.18 2d3a n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3a s VAL 44 N -1.55 -0.03 -0.11 -1.45 1.01 -1.26 -5.03 120.40 111.97 2d3a s VAL 44 Ca 0.67 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2d3a s VAL 44 Cb -0.50 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2d3a s VAL 44 CO 0.55 0.05 0.11 0.41 0.00 0.00 0.00 175.10 176.22 2d3a n THR 45 N 3.77 0.00 -4.15 3.92 -1.04 -1.26 -4.99 114.28 110.52 2d3a n THR 45 Ca -0.21 -0.33 -0.34 0.00 -2.04 0.00 0.00 64.05 61.13 2d3a n THR 45 Cb 0.54 0.85 -0.15 0.00 -1.82 0.00 0.00 70.33 69.75 2d3a n THR 45 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d3a s ASP 46 N -1.58 3.79 0.32 8.00 2.15 -1.26 -4.94 116.67 123.15 2d3a s ASP 46 Ca 0.01 -0.48 0.10 0.00 0.43 0.00 0.00 52.55 52.60 2d3a s ASP 46 Cb 0.02 -1.61 0.97 0.00 -0.30 0.00 0.00 42.92 41.99 2d3a s ASP 46 CO 0.13 0.02 1.62 -0.65 -0.17 0.00 0.00 175.17 176.12 2d3a h PRO 47 N 7.82 0.15 0.00 4.34 0.11 -1.93 -0.56 132.00 141.93 2d3a h PRO 47 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2d3a h PRO 47 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d3a h PRO 47 CO 0.61 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 2d3a n SER 48 N -5.24 0.00 -0.49 -2.05 3.41 -1.26 -2.55 113.62 105.45 2d3a n SER 48 Ca 0.28 0.38 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 2d3a n SER 48 Cb 0.92 -0.45 0.47 0.00 -0.26 0.00 0.00 64.21 64.89 2d3a n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3a n LYS 49 N -1.45 1.61 -3.27 4.33 5.02 -0.22 -4.89 118.16 119.30 2d3a n LYS 49 Ca 0.06 -0.98 -0.38 0.00 -2.02 0.00 0.00 58.31 54.99 2d3a n LYS 49 Cb 0.23 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2d3a n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3a s LEU 50 N -2.07 4.48 0.46 -0.35 1.43 -1.06 -5.06 118.68 116.52 2d3a s LEU 50 Ca 0.35 1.25 -0.24 0.00 -1.03 0.00 0.00 54.13 54.46 2d3a s LEU 50 Cb 0.21 -3.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 2d3a s LEU 50 CO 0.36 0.22 1.27 -2.16 0.23 0.00 0.00 176.35 176.27 2d3a s PRO 51 N -1.35 3.69 1.10 1.29 0.04 -1.26 -4.89 135.00 133.62 2d3a s PRO 51 Ca 0.32 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2d3a s PRO 51 Cb -0.18 -2.52 0.25 0.00 0.04 0.00 0.00 34.50 32.08 2d3a s PRO 51 CO 0.19 -0.69 1.06 0.15 0.04 0.00 0.00 177.00 177.76 2d3a s LYS 52 N -2.55 -0.40 0.38 4.56 1.02 -1.26 -4.75 119.74 116.74 2d3a s LYS 52 Ca 0.63 0.59 -0.12 0.00 0.02 0.00 0.00 55.97 57.08 2d3a s LYS 52 Cb -0.36 -1.63 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 2d3a s LYS 52 CO 0.44 -3.31 0.73 -0.46 -0.92 0.00 0.00 175.35 171.83 2d3a s TRP 53 N -2.73 0.35 0.28 3.18 -0.00 -1.09 -4.99 118.94 113.94 2d3a s TRP 53 Ca 0.67 -0.94 0.05 0.00 -0.00 0.00 0.00 56.10 55.88 2d3a s TRP 53 Cb -0.21 0.65 -0.02 0.00 -0.00 0.00 0.00 33.47 33.89 2d3a s TRP 53 CO 0.61 -1.50 0.28 0.27 -0.00 0.00 0.00 176.95 176.61 2d3a n ASN 54 N -1.47 -0.73 -3.52 5.86 6.94 -1.26 0.24 115.26 121.32 2d3a n ASN 54 Ca -0.07 -2.80 -0.08 0.00 -0.02 0.00 0.00 54.58 51.62 2d3a n ASN 54 Cb 0.60 1.59 -0.00 0.00 -2.36 0.00 0.00 39.78 39.61 2d3a n ASN 54 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2d3a s TYR 55 N -3.16 -0.08 -0.89 -2.53 -0.85 -0.78 -4.89 117.35 104.18 2d3a s TYR 55 Ca 0.32 -0.46 -0.24 0.00 -0.52 0.00 0.00 57.07 56.17 2d3a s TYR 55 Cb 0.01 0.76 0.05 0.00 0.38 0.00 0.00 41.96 43.16 2d3a s TYR 55 CO 0.23 -1.35 1.31 0.34 -1.52 0.00 0.00 175.55 174.56 2d3a s ASP 56 N -2.98 6.37 0.57 -0.18 2.15 -1.26 -2.50 116.67 118.84 2d3a s ASP 56 Ca 0.13 -1.15 0.37 0.00 0.43 0.00 0.00 52.55 52.32 2d3a s ASP 56 Cb -0.06 -2.53 1.74 0.00 -0.30 0.00 0.00 42.92 41.77 2d3a s ASP 56 CO 0.08 -1.56 2.10 1.23 -0.17 0.00 0.00 175.17 176.86 2d3a h GLY 57 N 12.46 0.00 1.99 2.66 0.00 -1.37 -1.56 103.07 117.25 2d3a h GLY 57 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2d3a h GLY 57 CO 1.32 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.72 2d3a n SER 58 N -2.99 0.00 -0.96 0.19 3.41 -1.23 -0.88 113.62 111.17 2d3a n SER 58 Ca -0.01 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 2d3a n SER 58 Cb 0.20 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 63.78 2d3a n SER 58 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d3a n SER 59 N -1.50 3.02 -0.01 4.04 7.64 -0.59 -4.33 113.62 121.90 2d3a n SER 59 Ca 0.06 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2d3a n SER 59 Cb 0.30 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2d3a n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3a n THR 60 N 1.31 0.82 -2.63 0.44 -2.24 -1.00 -5.00 114.28 105.98 2d3a n THR 60 Ca 0.15 -0.83 -0.12 0.00 -2.27 0.00 0.00 64.05 60.98 2d3a n THR 60 Cb 0.57 0.58 0.02 0.00 -2.10 0.00 0.00 70.33 69.40 2d3a n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3a n GLY 61 N -0.42 0.02 0.00 3.38 0.00 -1.08 -1.21 105.19 105.88 2d3a n GLY 61 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2d3a n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3a n GLN 62 N -2.48 -0.33 -3.49 1.61 6.02 -0.06 -4.58 117.38 114.08 2d3a n GLN 62 Ca -0.07 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.55 2d3a n GLN 62 Cb 0.57 -0.73 -0.04 0.00 1.02 0.00 0.00 30.24 31.06 2d3a n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3a s ALA 63 N -0.02 -1.75 0.66 -1.58 0.00 -0.94 -4.89 121.76 113.23 2d3a s ALA 63 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 2d3a s ALA 63 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 2d3a s ALA 63 CO 0.00 -0.55 1.05 -1.25 0.00 0.00 0.00 175.76 175.01 2d3a s PRO 64 N -2.38 3.21 0.34 0.00 0.04 -1.25 -3.47 135.00 131.47 2d3a s PRO 64 Ca -0.03 0.56 0.05 0.00 0.04 0.00 0.00 61.00 61.62 2d3a s PRO 64 Cb -0.01 -2.07 0.60 0.00 0.04 0.00 0.00 34.50 33.06 2d3a s PRO 64 CO -0.02 -0.79 1.86 0.78 0.04 0.00 0.00 177.00 178.87 2d3a h GLY 65 N -0.46 0.53 2.00 0.56 0.00 -1.95 -2.62 103.07 101.13 2d3a h GLY 65 Ca -0.45 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 2d3a h GLY 65 CO 0.63 0.30 -0.36 0.83 0.00 0.00 0.00 176.54 177.95 2d3a h GLU 66 N 0.47 0.00 -2.30 4.80 3.07 -2.03 -3.35 114.58 115.24 2d3a h GLU 66 Ca 0.10 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.37 2d3a h GLU 66 Cb 0.37 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.88 2d3a h GLU 66 CO 0.01 0.36 -0.89 -3.47 -1.40 0.00 0.00 179.01 173.62 2d3a n ASP 67 N -3.30 1.15 0.01 1.42 2.03 -1.02 -4.98 116.55 111.86 2d3a n ASP 67 Ca 0.01 -2.83 0.11 0.00 0.52 0.00 0.00 54.79 52.60 2d3a n ASP 67 Cb 0.59 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 2d3a n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d3a n SER 68 N 1.77 0.59 -4.73 1.67 3.41 -1.03 -3.84 113.62 111.46 2d3a n SER 68 Ca 0.25 -0.39 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 2d3a n SER 68 Cb 0.46 1.09 -0.05 0.00 -0.26 0.00 0.00 64.21 65.45 2d3a n SER 68 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d3a s GLU 69 N -3.20 4.55 0.04 4.33 2.02 -1.26 -0.92 118.70 124.25 2d3a s GLU 69 Ca 0.03 1.19 0.07 0.00 0.02 0.00 0.00 54.97 56.28 2d3a s GLU 69 Cb 0.15 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2d3a s GLU 69 CO 0.84 0.20 -0.20 0.08 0.02 0.00 0.00 175.26 176.20 2d3a s VAL 70 N 0.19 1.61 -0.12 2.63 1.01 -1.04 -4.58 120.40 120.10 2d3a s VAL 70 Ca 0.42 -1.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2d3a s VAL 70 Cb -0.21 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2d3a s VAL 70 CO 0.25 0.20 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2d3a s ILE 71 N -0.78 4.95 -0.23 2.22 -1.09 0.01 -1.87 121.20 124.41 2d3a s ILE 71 Ca 0.07 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.42 2d3a s ILE 71 Cb -0.09 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 2d3a s ILE 71 CO 0.02 0.59 0.06 -0.76 -1.23 0.00 0.00 174.94 173.62 2d3a s LEU 72 N -0.78 3.50 -0.31 2.97 1.43 0.14 -1.41 118.68 124.22 2d3a s LEU 72 Ca 0.13 -0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2d3a s LEU 72 Cb -0.12 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2d3a s LEU 72 CO 0.03 0.02 0.16 -0.31 0.23 0.00 0.00 176.35 176.48 2d3a s TYR 73 N 1.28 3.18 0.19 0.29 1.51 -0.27 -2.68 117.35 120.85 2d3a s TYR 73 Ca 0.05 -0.45 -0.33 0.00 -1.01 0.00 0.00 57.07 55.33 2d3a s TYR 73 Cb -0.15 -2.36 -0.13 0.00 -0.11 0.00 0.00 41.96 39.21 2d3a s TYR 73 CO 0.03 -0.41 1.56 -2.30 -1.11 0.00 0.00 175.55 173.33 2d3a n PRO 74 N 5.00 2.22 0.00 -1.71 -0.02 -1.26 -2.60 135.00 136.63 2d3a n PRO 74 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2d3a n PRO 74 Cb 0.50 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2d3a n PRO 74 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3a n GLN 75 N 3.18 2.25 -3.81 -0.52 1.13 0.03 -4.79 117.38 114.84 2d3a n GLN 75 Ca 0.16 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.09 2d3a n GLN 75 Cb 0.30 -0.86 -0.10 0.00 0.11 0.00 0.00 30.24 29.69 2d3a n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3a s ALA 76 N -1.73 -0.55 -0.04 -1.58 0.00 -1.16 -4.89 121.76 111.81 2d3a s ALA 76 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.24 2d3a s ALA 76 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2d3a s ALA 76 CO 0.00 -0.20 -0.24 0.42 0.00 0.00 0.00 175.76 175.74 2d3a s ILE 77 N -1.01 2.23 0.08 0.00 1.01 -1.26 -1.82 121.20 120.43 2d3a s ILE 77 Ca -0.11 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.54 2d3a s ILE 77 Cb -0.05 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2d3a s ILE 77 CO 0.02 0.58 -0.08 -0.36 0.00 0.00 0.00 174.94 175.10 2d3a s PHE 78 N -0.43 0.83 0.31 3.97 0.40 -0.59 -5.00 117.98 117.46 2d3a s PHE 78 Ca 0.05 -0.72 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 2d3a s PHE 78 Cb -0.12 -0.48 -0.10 0.00 0.51 0.00 0.00 43.02 42.83 2d3a s PHE 78 CO 0.01 -0.10 1.26 0.15 0.70 0.00 0.00 175.22 177.24 2d3a s LYS 79 N -2.80 4.42 -0.38 0.44 1.02 -0.93 -0.33 119.74 121.18 2d3a s LYS 79 Ca 0.02 2.11 -0.27 0.00 0.02 0.00 0.00 55.97 57.85 2d3a s LYS 79 Cb -0.02 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.20 2d3a s LYS 79 CO -0.02 -0.10 0.99 0.34 -0.92 0.00 0.00 175.35 175.64 2d3a s ASP 80 N -0.49 6.72 0.09 2.83 -1.08 -0.25 -4.30 116.67 120.18 2d3a s ASP 80 Ca 0.49 0.64 0.26 0.00 -0.52 0.00 0.00 52.55 53.41 2d3a s ASP 80 Cb -0.38 -2.49 1.02 0.00 -1.46 0.00 0.00 42.92 39.60 2d3a s ASP 80 CO 0.49 -0.94 1.82 -0.81 0.52 0.00 0.00 175.17 176.25 2d3a n PRO 81 N 6.99 0.10 -0.07 4.34 -0.04 -1.26 -0.78 135.00 144.28 2d3a n PRO 81 Ca 0.09 0.13 -0.07 0.00 -0.04 0.00 0.00 63.50 63.61 2d3a n PRO 81 Cb 0.48 -1.63 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 2d3a n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2d3a h PHE 82 N 0.00 0.00 0.00 0.54 -1.00 -1.97 -3.38 116.94 111.13 2d3a h PHE 82 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 2d3a h PHE 82 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2d3a h PHE 82 CO 0.00 0.34 -0.40 0.00 -1.61 0.00 0.00 178.31 176.63 2d3a h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.58 2d3a h ARG 83 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2d3a h ARG 83 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2d3a h ARG 83 CO -0.03 0.40 0.00 0.54 -1.07 0.00 0.00 179.97 179.81 2d3a n ARG 84 N -3.33 0.00 0.00 0.04 1.74 0.04 -4.87 116.66 110.29 2d3a n ARG 84 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2d3a n ARG 84 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2d3a n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3a n GLY 85 N 0.00 3.28 1.60 -0.13 0.00 -1.26 -2.07 105.19 106.61 2d3a n GLY 85 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2d3a n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3a n ASN 86 N 3.74 5.05 -4.80 1.61 3.02 -1.26 -4.93 115.26 117.69 2d3a n ASN 86 Ca 0.00 -2.76 -0.34 0.00 -0.03 0.00 0.00 54.58 51.46 2d3a n ASN 86 Cb 0.00 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.53 2d3a n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3a s ASN 87 N -1.02 6.22 0.08 6.41 0.01 -0.88 -4.74 114.94 121.02 2d3a s ASN 87 Ca 0.51 1.90 0.02 0.00 -0.71 0.00 0.00 52.86 54.58 2d3a s ASN 87 Cb 0.37 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 2d3a s ASN 87 CO 0.18 -0.87 -0.08 0.27 -1.51 0.00 0.00 177.10 175.09 2d3a s ILE 88 N -2.10 0.73 0.05 0.60 -4.36 0.23 -1.09 121.20 115.26 2d3a s ILE 88 Ca 0.66 -1.63 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 2d3a s ILE 88 Cb -0.16 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 2d3a s ILE 88 CO 0.24 -0.65 0.04 -0.76 0.24 0.00 0.00 174.94 174.05 2d3a s LEU 89 N -2.49 3.65 -0.17 0.37 1.43 0.55 -0.37 118.68 121.64 2d3a s LEU 89 Ca 0.04 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2d3a s LEU 89 Cb -0.01 -2.27 0.06 0.00 0.03 0.00 0.00 46.19 44.00 2d3a s LEU 89 CO -0.02 0.21 0.09 -0.69 0.23 0.00 0.00 176.35 176.17 2d3a s VAL 90 N -1.27 -0.06 -0.03 -1.59 1.01 0.24 -1.55 120.40 117.15 2d3a s VAL 90 Ca 0.25 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2d3a s VAL 90 Cb -0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2d3a s VAL 90 CO 0.17 -0.29 1.14 -0.32 0.00 0.00 0.00 175.10 175.80 2d3a s MET 91 N 2.13 4.41 0.50 2.72 1.75 -0.76 -0.30 119.30 129.75 2d3a s MET 91 Ca 0.02 1.61 0.01 0.00 -1.25 0.00 0.00 55.69 56.09 2d3a s MET 91 Cb -0.16 -3.50 -0.01 0.00 2.84 0.00 0.00 34.83 34.00 2d3a s MET 91 CO -0.10 -0.33 0.01 0.00 -0.65 0.00 0.00 175.02 173.95 2d3a s ASP 93 N -3.85 0.00 -0.06 0.00 3.68 -1.07 -4.72 116.67 110.66 2d3a s ASP 93 Ca 0.08 -0.01 0.05 0.00 2.13 0.00 0.00 52.55 54.79 2d3a s ASP 93 Cb 0.02 0.06 -0.02 0.00 -1.45 0.00 0.00 42.92 41.53 2d3a s ASP 93 CO 0.04 -0.05 -0.19 0.00 0.13 0.00 0.00 175.17 175.10 2d3a s TYR 95 N -0.44 0.49 0.76 0.00 1.51 -0.50 -2.60 117.35 116.57 2d3a s TYR 95 Ca 0.05 -0.86 -0.11 0.00 -1.01 0.00 0.00 57.07 55.14 2d3a s TYR 95 Cb -0.12 -0.34 0.05 0.00 -0.11 0.00 0.00 41.96 41.43 2d3a s TYR 95 CO 0.02 -0.28 1.08 0.95 -1.11 0.00 0.00 175.55 176.20 2d3a s THR 96 N -3.00 3.50 0.51 -0.71 -4.23 0.14 -0.81 115.64 111.04 2d3a s THR 96 Ca -0.00 0.49 0.28 0.00 -1.18 0.00 0.00 61.69 61.27 2d3a s THR 96 Cb 0.01 -3.13 0.32 0.00 1.34 0.00 0.00 72.50 71.04 2d3a s THR 96 CO -0.06 -0.63 2.16 -0.65 -0.54 0.00 0.00 174.62 174.90 2d3a h PRO 97 N -0.99 0.00 0.00 3.99 0.11 -1.90 -0.45 132.00 132.76 2d3a h PRO 97 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d3a h PRO 97 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d3a h PRO 97 CO 0.56 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2d3a n ALA 98 N -2.32 2.10 -0.48 -0.75 0.00 -1.26 -4.90 120.51 112.89 2d3a n ALA 98 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2d3a n ALA 98 Cb 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2d3a n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3a n GLY 99 N 0.31 0.75 3.74 0.00 0.00 -0.18 -5.06 105.19 104.75 2d3a n GLY 99 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2d3a n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3a s GLU 100 N -0.52 4.68 0.27 1.61 0.41 -1.26 -4.82 118.70 119.08 2d3a s GLU 100 Ca 0.00 1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 55.84 2d3a s GLU 100 Cb 0.00 -3.31 -0.10 0.00 -1.78 0.00 0.00 34.13 28.94 2d3a s GLU 100 CO 0.00 0.21 1.27 -1.25 -0.49 0.00 0.00 175.26 175.00 2d3a s PRO 101 N -0.40 4.42 0.58 0.39 0.04 -1.26 0.28 135.00 139.05 2d3a s PRO 101 Ca 0.47 2.07 -0.16 0.00 0.04 0.00 0.00 61.00 63.42 2d3a s PRO 101 Cb -0.26 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2d3a s PRO 101 CO 0.33 -0.14 1.04 0.96 0.04 0.00 0.00 177.00 179.23 2d3a s ILE 102 N -0.64 3.97 0.56 0.56 -4.36 -1.07 -4.83 121.20 115.38 2d3a s ILE 102 Ca 0.51 0.92 0.30 0.00 -0.26 0.00 0.00 60.65 62.12 2d3a s ILE 102 Cb -0.37 -3.45 0.43 0.00 1.25 0.00 0.00 42.46 40.32 2d3a s ILE 102 CO 0.45 -0.57 1.90 -0.65 0.24 0.00 0.00 174.94 176.31 2d3a h PRO 103 N 0.46 0.00 -0.03 0.37 0.11 -1.95 0.91 132.00 131.88 2d3a h PRO 103 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d3a h PRO 103 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d3a h PRO 103 CO 0.58 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 2d3a n THR 104 N -4.06 0.02 -2.65 -1.15 -2.24 -1.26 -4.73 114.28 98.21 2d3a n THR 104 Ca 0.14 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2d3a n THR 104 Cb 0.82 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 2d3a n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d3a s ASN 105 N -1.95 6.22 0.00 3.42 3.04 0.31 -4.83 114.94 121.14 2d3a s ASN 105 Ca 0.38 -0.50 0.20 0.00 0.04 0.00 0.00 52.86 52.98 2d3a s ASN 105 Cb 0.21 -2.52 0.06 0.00 -1.54 0.00 0.00 41.25 37.46 2d3a s ASN 105 CO 0.33 -1.65 1.06 0.29 -3.04 0.00 0.00 177.10 174.08 2d3a n LYS 106 N 8.71 1.62 -0.04 0.43 4.76 -1.26 -4.24 118.16 128.13 2d3a n LYS 106 Ca 0.02 -1.25 -0.07 0.00 -2.87 0.00 0.00 58.31 54.14 2d3a n LYS 106 Cb 0.48 -1.39 0.10 0.00 -1.84 0.00 0.00 35.03 32.38 2d3a n LYS 106 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d3a h ARG 107 N 2.93 0.65 0.56 1.97 2.43 -1.95 -3.06 114.38 117.93 2d3a h ARG 107 Ca 0.00 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2d3a h ARG 107 Cb 0.75 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2d3a h ARG 107 CO 0.00 0.89 -0.31 -0.92 -1.51 0.00 0.00 179.97 178.12 2d3a h TYR 108 N 0.55 -0.80 -0.47 2.20 5.03 -1.99 0.19 116.97 121.67 2d3a h TYR 108 Ca 0.06 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.42 2d3a h TYR 108 Cb 0.82 0.28 -0.05 0.00 1.55 0.00 0.00 36.73 39.32 2d3a h TYR 108 CO 0.04 -0.48 0.16 0.77 -1.32 0.00 0.00 178.16 177.33 2d3a h SER 109 N -0.81 0.16 -0.70 -2.11 0.02 -1.82 -2.03 113.55 106.27 2d3a h SER 109 Ca -0.07 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2d3a h SER 109 Cb 0.64 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 2d3a h SER 109 CO 0.10 0.12 0.42 0.00 -1.14 0.00 0.00 176.83 176.33 2d3a h ALA 110 N 1.32 0.92 -0.55 3.77 0.00 -1.38 -2.33 119.26 121.01 2d3a h ALA 110 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2d3a h ALA 110 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2d3a h ALA 110 CO -0.23 0.16 0.30 0.00 0.00 0.00 0.00 179.25 179.48 2d3a h ALA 111 N 1.32 0.70 -0.22 0.00 0.00 -0.19 -1.40 119.26 119.47 2d3a h ALA 111 Ca 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2d3a h ALA 111 Cb 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2d3a h ALA 111 CO -0.13 0.22 -0.40 0.87 0.00 0.00 0.00 179.25 179.81 2d3a h LYS 112 N 0.73 -0.40 -0.94 0.00 1.57 -1.00 -0.24 116.57 116.29 2d3a h LYS 112 Ca 0.19 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.09 2d3a h LYS 112 Cb 0.05 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 2d3a h LYS 112 CO -0.03 -0.27 0.59 0.82 -0.57 0.00 0.00 179.45 179.99 2d3a h ILE 113 N -0.42 0.99 0.00 1.86 2.04 -1.08 -1.26 117.51 119.64 2d3a h ILE 113 Ca 0.10 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2d3a h ILE 113 Cb 0.60 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2d3a h ILE 113 CO -0.45 0.18 0.00 0.49 0.00 0.00 0.00 178.15 178.38 2d3a n PHE 114 N -4.61 0.86 -0.04 1.37 3.72 -0.56 -3.44 117.46 114.76 2d3a n PHE 114 Ca 0.16 0.25 -0.18 0.00 -0.05 0.00 0.00 57.45 57.62 2d3a n PHE 114 Cb 0.26 -0.91 -0.13 0.00 -0.94 0.00 0.00 39.48 37.76 2d3a n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3a h SER 115 N 0.00 0.17 -0.70 4.37 0.02 -0.37 -3.35 113.55 113.69 2d3a h SER 115 Ca 0.00 -0.85 -0.60 0.00 -0.84 0.00 0.00 61.79 59.50 2d3a h SER 115 Cb 0.71 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.21 2d3a h SER 115 CO 0.00 1.31 0.39 -0.24 -1.14 0.00 0.00 176.83 177.15 2d3a n SER 116 N -4.33 0.67 0.21 3.07 2.88 -0.54 -4.60 113.62 110.97 2d3a n SER 116 Ca -0.19 0.83 0.05 0.00 -1.33 0.00 0.00 58.87 58.23 2d3a n SER 116 Cb 0.68 -0.62 0.47 0.00 -0.75 0.00 0.00 64.21 63.99 2d3a n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3a h PRO 117 N 3.21 0.00 0.00 -1.46 0.11 -1.90 -1.62 132.00 130.34 2d3a h PRO 117 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d3a h PRO 117 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2d3a h PRO 117 CO 0.64 0.25 0.00 1.05 -0.21 0.00 0.00 178.00 179.73 2d3a h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -1.45 114.58 121.31 2d3a h GLU 118 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2d3a h GLU 118 Cb 0.46 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 2d3a h GLU 118 CO 0.03 0.00 -0.38 0.28 0.05 0.00 0.00 179.01 178.99 2d3a h VAL 119 N 0.00 0.87 -0.90 -1.06 2.07 -1.65 -3.30 116.25 112.29 2d3a h VAL 119 Ca 0.00 -1.77 0.18 0.00 0.82 0.00 0.00 66.70 65.93 2d3a h VAL 119 Cb 0.76 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 2d3a h VAL 119 CO 0.00 0.30 0.58 0.00 0.02 0.00 0.00 177.57 178.47 2d3a h ALA 120 N -0.51 2.04 -0.50 1.67 0.00 -1.33 -0.84 119.26 119.78 2d3a h ALA 120 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d3a h ALA 120 Cb 0.75 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2d3a h ALA 120 CO -0.05 -0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.21 2d3a h ALA 121 N 1.61 0.63 0.00 0.00 0.00 -1.42 -2.45 119.26 117.63 2d3a h ALA 121 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2d3a h ALA 121 Cb 0.99 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d3a h ALA 121 CO -0.20 0.09 0.00 0.93 0.00 0.00 0.00 179.25 180.07 2d3a h GLU 122 N 0.67 0.00 -6.26 0.00 4.39 -1.24 -3.47 114.58 108.68 2d3a h GLU 122 Ca 0.18 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.57 2d3a h GLU 122 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2d3a h GLU 122 CO -0.04 0.00 -0.75 -1.91 -1.16 0.00 0.00 179.01 175.15 2d3a n GLU 123 N -2.86 -1.54 -2.60 2.33 2.13 -0.91 0.12 120.64 117.30 2d3a n GLU 123 Ca 0.00 1.09 -0.40 0.00 0.66 0.00 0.00 57.16 58.51 2d3a n GLU 123 Cb 0.25 -3.46 -0.05 0.00 0.27 0.00 0.00 31.44 28.44 2d3a n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3a s PRO 124 N -4.07 4.74 -0.11 5.31 0.04 -1.26 -4.07 135.00 135.58 2d3a s PRO 124 Ca 0.04 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 2d3a s PRO 124 Cb -0.01 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 2d3a s PRO 124 CO 0.85 0.35 -0.04 -1.58 0.04 0.00 0.00 177.00 176.62 2d3a s TRP 125 N -1.11 3.03 -0.01 0.56 0.52 0.08 -2.06 118.94 119.95 2d3a s TRP 125 Ca 0.43 -0.07 0.08 0.00 0.02 0.00 0.00 56.10 56.56 2d3a s TRP 125 Cb -0.29 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.17 2d3a s TRP 125 CO 0.37 0.21 -0.24 0.71 0.02 0.00 0.00 176.95 178.01 2d3a s TYR 126 N -0.32 2.19 -0.26 -1.98 1.51 -0.01 -2.46 117.35 116.01 2d3a s TYR 126 Ca 0.05 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2d3a s TYR 126 Cb -0.12 -1.40 0.07 0.00 -0.11 0.00 0.00 41.96 40.40 2d3a s TYR 126 CO 0.02 -0.03 -0.00 0.20 -1.11 0.00 0.00 175.55 174.63 2d3a s GLY 127 N -0.62 1.34 -0.15 0.71 0.00 -0.07 -0.62 107.32 107.90 2d3a s GLY 127 Ca 0.09 -1.59 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 2d3a s GLY 127 CO -0.01 1.08 0.04 -0.26 0.00 0.00 0.00 173.10 173.95 2d3a s ILE 128 N 1.37 4.62 -0.50 0.90 -5.25 -0.96 -0.29 121.20 121.08 2d3a s ILE 128 Ca 0.00 -0.11 -0.16 0.00 -0.99 0.00 0.00 60.65 59.40 2d3a s ILE 128 Cb -0.19 -3.04 0.10 0.00 2.95 0.00 0.00 42.46 42.29 2d3a s ILE 128 CO -0.10 0.51 0.45 -1.61 -1.79 0.00 0.00 174.94 172.40 2d3a s GLU 129 N -0.02 2.99 -0.48 0.37 2.02 -0.07 -0.93 118.70 122.57 2d3a s GLU 129 Ca 0.05 -1.51 -0.21 0.00 0.02 0.00 0.00 54.97 53.33 2d3a s GLU 129 Cb -0.12 -4.21 0.04 0.00 0.10 0.00 0.00 34.13 29.94 2d3a s GLU 129 CO 0.01 -1.17 0.69 -1.14 0.02 0.00 0.00 175.26 173.67 2d3a s GLN 130 N 1.64 3.23 0.04 1.61 2.00 0.15 -2.83 119.66 125.49 2d3a s GLN 130 Ca 0.04 -0.54 -0.03 0.00 -2.00 0.00 0.00 55.36 52.83 2d3a s GLN 130 Cb -0.27 -4.02 -0.04 0.00 0.80 0.00 0.00 33.01 29.48 2d3a s GLN 130 CO 0.05 -1.16 0.23 -1.21 -0.50 0.00 0.00 175.29 172.70 2d3a s GLU 131 N 2.94 3.49 0.24 1.67 2.02 -1.04 -1.53 118.70 126.48 2d3a s GLU 131 Ca 0.21 -0.29 -0.19 0.00 0.02 0.00 0.00 54.97 54.72 2d3a s GLU 131 Cb -0.16 -3.04 0.02 0.00 0.10 0.00 0.00 34.13 31.06 2d3a s GLU 131 CO 0.16 0.62 0.62 1.52 0.02 0.00 0.00 175.26 178.21 2d3a s TYR 132 N -1.43 -0.13 -0.03 1.61 -0.85 -0.31 -4.71 117.35 111.49 2d3a s TYR 132 Ca 0.32 -0.25 0.05 0.00 -0.52 0.00 0.00 57.07 56.66 2d3a s TYR 132 Cb -0.13 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 2d3a s TYR 132 CO 0.22 -1.07 -0.18 0.99 -1.52 0.00 0.00 175.55 173.99 2d3a s THR 133 N -3.90 1.44 -0.07 -3.49 2.01 -1.09 -1.29 115.64 109.26 2d3a s THR 133 Ca 0.11 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.19 2d3a s THR 133 Cb -0.03 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.20 2d3a s THR 133 CO 0.02 0.41 0.48 -0.76 -0.69 0.00 0.00 174.62 174.09 2d3a s LEU 134 N -0.12 4.35 0.16 4.42 1.43 -0.70 -1.93 118.68 126.29 2d3a s LEU 134 Ca -0.00 0.92 0.09 0.00 -1.03 0.00 0.00 54.13 54.11 2d3a s LEU 134 Cb -0.10 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2d3a s LEU 134 CO 0.01 0.10 -0.20 -0.76 0.23 0.00 0.00 176.35 175.73 2d3a s LEU 135 N 0.06 2.41 0.19 1.79 1.43 0.14 -0.42 118.68 124.27 2d3a s LEU 135 Ca 0.26 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 2d3a s LEU 135 Cb -0.16 -0.93 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 2d3a s LEU 135 CO 0.12 0.03 1.09 -1.10 0.23 0.00 0.00 176.35 176.72 2d3a s GLN 136 N -2.56 4.61 0.46 1.70 -0.21 -0.08 -0.90 119.66 122.68 2d3a s GLN 136 Ca 0.15 1.71 -0.24 0.00 0.02 0.00 0.00 55.36 57.00 2d3a s GLN 136 Cb -0.07 -3.27 -0.07 0.00 1.00 0.00 0.00 33.01 30.59 2d3a s GLN 136 CO 0.07 0.10 1.31 0.21 -2.12 0.00 0.00 175.29 174.86 2d3a s LYS 137 N -0.47 3.65 0.00 2.91 2.20 -1.26 -0.95 119.74 125.83 2d3a s LYS 137 Ca 0.49 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2d3a s LYS 137 Cb -0.29 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2d3a s LYS 137 CO 0.35 -0.75 0.00 -0.25 -0.36 0.00 0.00 175.35 174.34 2d3a n ASP 138 N -0.36 0.00 0.16 1.43 8.00 -1.26 -4.32 116.55 120.21 2d3a n ASP 138 Ca 0.06 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.64 2d3a n ASP 138 Cb 0.44 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.63 2d3a n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3a h THR 139 N 0.00 0.30 -4.06 -3.53 1.35 -1.99 -3.48 112.91 101.51 2d3a h THR 139 Ca 0.00 -1.45 -0.36 0.00 -0.55 0.00 0.00 66.41 64.05 2d3a h THR 139 Cb 0.00 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2d3a h THR 139 CO 0.00 0.17 -0.50 0.59 -0.25 0.00 0.00 175.52 175.53 2d3a n ASN 140 N -3.06 -5.09 -4.56 5.36 4.13 -0.12 -4.99 115.26 106.93 2d3a n ASN 140 Ca 0.02 -0.10 -0.34 0.00 1.68 0.00 0.00 54.58 55.84 2d3a n ASN 140 Cb 0.62 -4.21 -0.12 0.00 -1.54 0.00 0.00 39.78 34.54 2d3a n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3a s TRP 141 N -2.95 2.91 0.48 3.10 -0.11 -1.25 -4.82 118.94 116.29 2d3a s TRP 141 Ca 0.15 -0.01 -0.23 0.00 1.22 0.00 0.00 56.10 57.23 2d3a s TRP 141 Cb -0.07 -1.71 -0.08 0.00 -1.50 0.00 0.00 33.47 30.11 2d3a s TRP 141 CO 0.19 0.30 1.08 -2.30 -4.62 0.00 0.00 176.95 171.60 2d3a n PRO 142 N 2.27 1.38 -1.66 5.86 -0.02 -1.26 -0.90 135.00 140.68 2d3a n PRO 142 Ca -0.18 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 2d3a n PRO 142 Cb 0.53 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2d3a n PRO 142 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d3a n LEU 143 N 0.00 2.94 0.00 2.45 0.00 0.44 -1.48 117.00 121.35 2d3a n LEU 143 Ca 0.10 1.19 0.00 0.00 0.00 0.00 0.00 56.01 57.30 2d3a n LEU 143 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 43.42 42.42 2d3a n LEU 143 CO 0.55 -0.83 0.00 0.61 0.00 0.00 0.00 177.39 177.72 2d3a n GLY 144 N 0.93 2.71 3.78 -3.96 0.00 -1.26 -4.41 105.19 102.99 2d3a n GLY 144 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2d3a n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3a s TRP 145 N -2.57 3.89 0.38 1.61 0.52 -0.55 -4.89 118.94 117.33 2d3a s TRP 145 Ca 0.00 1.62 -0.26 0.00 0.02 0.00 0.00 56.10 57.48 2d3a s TRP 145 Cb 0.00 -2.76 -0.09 0.00 -1.15 0.00 0.00 33.47 29.47 2d3a s TRP 145 CO 0.00 0.50 1.13 -1.25 0.02 0.00 0.00 176.95 177.36 2d3a s PRO 146 N -1.20 4.19 0.16 4.98 0.04 -1.26 -4.87 135.00 137.04 2d3a s PRO 146 Ca 0.36 1.76 -0.32 0.00 0.04 0.00 0.00 61.00 62.85 2d3a s PRO 146 Cb -0.23 -2.74 -0.10 0.00 0.04 0.00 0.00 34.50 31.47 2d3a s PRO 146 CO 0.26 -0.18 1.58 0.42 0.04 0.00 0.00 177.00 179.12 2d3a s ILE 147 N -1.42 2.60 -1.10 0.56 1.01 -1.26 -1.36 121.20 120.23 2d3a s ILE 147 Ca 0.55 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2d3a s ILE 147 Cb -0.29 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2d3a s ILE 147 CO 0.37 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2d3a n GLY 148 N 3.77 0.59 0.00 6.18 0.00 -1.26 -4.96 105.19 109.51 2d3a n GLY 148 Ca 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2d3a n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3a n GLY 149 N -1.29 2.99 2.98 -0.02 0.00 -0.46 -5.17 105.19 104.21 2d3a n GLY 149 Ca -0.13 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 2d3a n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3a s PHE 150 N -5.50 0.30 1.05 1.61 0.40 -1.26 -4.51 117.98 110.07 2d3a s PHE 150 Ca 0.00 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.71 2d3a s PHE 150 Cb 0.00 -0.20 0.24 0.00 0.51 0.00 0.00 43.02 43.56 2d3a s PHE 150 CO 0.00 -0.14 1.27 -1.25 0.70 0.00 0.00 175.22 175.80 2d3a s PRO 151 N -1.25 -0.04 0.93 0.24 0.04 -1.26 -4.79 135.00 128.88 2d3a s PRO 151 Ca -0.12 -0.36 -0.11 0.00 0.04 0.00 0.00 61.00 60.45 2d3a s PRO 151 Cb -0.08 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.82 2d3a s PRO 151 CO -0.01 -2.87 0.97 0.41 0.04 0.00 0.00 177.00 175.53 2d3a n GLY 152 N -2.98 -0.80 3.68 0.56 0.00 -1.26 -4.95 105.19 99.44 2d3a n GLY 152 Ca 0.15 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2d3a n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3a s PRO 153 N -4.39 1.13 0.58 1.61 0.02 -1.26 -4.94 135.00 127.75 2d3a s PRO 153 Ca 0.65 1.59 -0.19 0.00 0.02 0.00 0.00 61.00 63.06 2d3a s PRO 153 Cb -0.23 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 2d3a s PRO 153 CO 0.60 -2.56 1.02 1.04 -0.33 0.00 0.00 177.00 176.78 2d3a n GLN 154 N -4.07 1.02 0.00 5.54 6.02 -1.26 -4.49 117.38 120.14 2d3a n GLN 154 Ca 0.12 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2d3a n GLN 154 Cb 0.52 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.56 2d3a n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3a n GLY 155 N 1.21 0.90 0.28 1.08 0.00 -1.26 -4.97 105.19 102.42 2d3a n GLY 155 Ca 0.13 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2d3a n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3a n PRO 156 N 0.00 1.38 -0.01 1.61 -0.04 -1.26 -4.32 135.00 132.36 2d3a n PRO 156 Ca 0.00 -0.55 -0.16 0.00 -0.04 0.00 0.00 63.50 62.74 2d3a n PRO 156 Cb 0.00 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 31.87 2d3a n PRO 156 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d3a n TYR 157 N -0.30 1.14 -1.69 0.54 4.02 -1.26 -4.26 117.16 115.36 2d3a n TYR 157 Ca 0.19 0.30 -0.50 0.00 -0.01 0.00 0.00 57.90 57.88 2d3a n TYR 157 Cb 0.24 -1.17 -0.05 0.00 -0.02 0.00 0.00 39.34 38.33 2d3a n TYR 157 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2d3a n TYR 158 N -3.31 2.27 -1.89 -0.72 9.36 -1.15 -1.54 117.16 120.19 2d3a n TYR 158 Ca -0.26 0.11 -0.09 0.00 3.32 0.00 0.00 57.90 60.97 2d3a n TYR 158 Cb 1.05 -2.62 -0.02 0.00 -0.63 0.00 0.00 39.34 37.12 2d3a n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d3a s GLY 160 N -1.92 1.61 0.09 0.00 0.00 -0.59 -4.94 107.32 101.57 2d3a s GLY 160 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.06 2d3a s GLY 160 CO 0.00 -0.14 -0.08 -0.26 0.00 0.00 0.00 173.10 172.62 2d3a s ILE 161 N -3.52 0.80 0.00 0.90 -4.36 -1.26 -4.81 121.20 108.95 2d3a s ILE 161 Ca 0.64 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 2d3a s ILE 161 Cb -0.11 -1.37 0.00 0.00 1.25 0.00 0.00 42.46 42.23 2d3a s ILE 161 CO 0.51 -0.65 0.00 0.61 0.24 0.00 0.00 174.94 175.65 2d3a n GLY 162 N 0.47 3.08 0.29 6.27 0.00 -1.26 -4.57 105.19 109.47 2d3a n GLY 162 Ca -0.16 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.30 2d3a n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a h ALA 163 N 0.00 2.00 0.00 4.61 0.00 -2.00 -0.25 119.26 123.62 2d3a h ALA 163 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3a h ALA 163 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3a h ALA 163 CO 0.00 -0.11 -0.49 -0.85 0.00 0.00 0.00 179.25 177.80 2d3a n GLU 164 N -4.39 0.24 -0.06 0.00 -0.00 -1.26 -4.33 120.64 110.85 2d3a n GLU 164 Ca -0.01 0.09 -0.04 0.00 -0.00 0.00 0.00 57.16 57.21 2d3a n GLU 164 Cb 0.18 -1.67 -0.11 0.00 -0.00 0.00 0.00 31.44 29.83 2d3a n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3a n LYS 165 N -2.03 1.40 -3.93 3.44 5.02 -0.66 -4.99 118.16 116.40 2d3a n LYS 165 Ca 0.04 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2d3a n LYS 165 Cb 0.42 -1.36 -0.16 0.00 -0.02 0.00 0.00 35.03 33.91 2d3a n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3a s SER 166 N -4.52 3.67 -0.30 4.39 0.15 -0.19 -4.75 113.70 112.14 2d3a s SER 166 Ca -0.07 -1.09 -0.04 0.00 0.70 0.00 0.00 55.95 55.46 2d3a s SER 166 Cb 0.05 -1.13 0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2d3a s SER 166 CO 0.60 -0.23 0.03 -0.36 1.20 0.00 0.00 173.24 174.48 2d3a s PHE 167 N 1.44 3.21 0.00 3.44 0.08 -1.26 -4.63 117.98 120.27 2d3a s PHE 167 Ca -0.05 -1.57 0.00 0.00 0.12 0.00 0.00 56.93 55.43 2d3a s PHE 167 Cb -0.18 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 2d3a s PHE 167 CO -0.07 -0.74 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 2d3a n GLY 168 N 4.72 1.03 0.37 4.36 0.00 -1.26 -4.61 105.19 109.80 2d3a n GLY 168 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 2d3a n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3a h ARG 169 N 0.20 0.75 -0.88 1.61 2.43 -2.00 -2.06 114.38 114.43 2d3a h ARG 169 Ca 0.00 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2d3a h ARG 169 Cb 0.00 -0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 29.26 2d3a h ARG 169 CO 0.00 0.49 -0.44 -0.25 -1.51 0.00 0.00 179.97 178.27 2d3a n ASP 170 N -4.54 -0.76 -0.17 -3.80 9.92 -1.26 -0.79 116.55 115.15 2d3a n ASP 170 Ca 0.16 1.55 -0.06 0.00 -0.53 0.00 0.00 54.79 55.91 2d3a n ASP 170 Cb 0.38 -0.27 0.04 0.00 -0.64 0.00 0.00 41.12 40.62 2d3a n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3a h ILE 171 N 0.00 1.04 -0.15 0.53 2.04 -1.79 -1.79 117.51 117.40 2d3a h ILE 171 Ca 0.22 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2d3a h ILE 171 Cb 0.44 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2d3a h ILE 171 CO -0.85 0.11 -0.23 0.58 0.00 0.00 0.00 178.15 177.76 2d3a h VAL 172 N 0.59 1.36 -0.21 1.67 2.07 -0.97 -0.31 116.25 120.45 2d3a h VAL 172 Ca 0.21 -1.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 2d3a h VAL 172 Cb 0.03 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2d3a h VAL 172 CO -0.10 0.43 -0.26 0.44 0.02 0.00 0.00 177.57 178.11 2d3a h ASP 173 N 0.02 0.40 -0.57 0.57 3.32 -0.97 -1.08 116.42 118.12 2d3a h ASP 173 Ca 0.01 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2d3a h ASP 173 Cb 0.80 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2d3a h ASP 173 CO 0.05 0.66 -0.03 0.00 -1.72 0.00 0.00 179.24 178.20 2d3a h ALA 174 N 1.38 0.77 -0.50 3.45 0.00 -1.05 -2.67 119.26 120.63 2d3a h ALA 174 Ca 0.05 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2d3a h ALA 174 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2d3a h ALA 174 CO 0.05 0.62 -0.16 1.25 0.00 0.00 0.00 179.25 181.01 2d3a h HIS 175 N 0.91 1.10 0.45 0.00 -0.00 -0.47 0.40 115.15 117.53 2d3a h HIS 175 Ca 0.16 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 2d3a h HIS 175 Cb 0.59 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 2d3a h HIS 175 CO 0.04 1.05 -0.31 -0.92 -0.00 0.00 0.00 177.93 177.79 2d3a h TYR 176 N 0.85 -0.83 -0.70 5.26 -0.00 -1.09 0.48 116.97 120.94 2d3a h TYR 176 Ca 0.12 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.84 2d3a h TYR 176 Cb 0.72 0.30 -0.03 0.00 -0.00 0.00 0.00 36.73 37.72 2d3a h TYR 176 CO 0.05 -0.47 0.39 0.87 -0.00 0.00 0.00 178.16 179.00 2d3a h LYS 177 N -0.74 0.98 -0.66 1.82 1.57 -1.31 -1.60 116.57 116.63 2d3a h LYS 177 Ca -0.05 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2d3a h LYS 177 Cb 0.62 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2d3a h LYS 177 CO 0.02 0.73 0.43 0.00 -0.57 0.00 0.00 179.45 180.07 2d3a h ALA 178 N 1.20 0.85 -0.57 3.86 0.00 -0.55 0.20 119.26 124.24 2d3a h ALA 178 Ca 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2d3a h ALA 178 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2d3a h ALA 178 CO -0.04 0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.62 2d3a h LEU 180 N 0.81 0.26 -0.97 0.00 3.38 -0.78 -1.13 115.31 116.89 2d3a h LEU 180 Ca 0.18 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2d3a h LEU 180 Cb 0.30 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2d3a h LEU 180 CO -0.00 0.42 0.61 0.22 0.09 0.00 0.00 178.44 179.78 2d3a h TYR 181 N 0.09 1.13 0.00 1.13 3.20 -0.84 -0.54 116.97 121.15 2d3a h TYR 181 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2d3a h TYR 181 Cb 0.26 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2d3a h TYR 181 CO 0.01 0.53 0.00 0.00 -1.64 0.00 0.00 178.16 177.06 2d3a h ALA 182 N 1.47 1.00 0.00 1.82 0.00 -0.78 -3.42 119.26 119.35 2d3a h ALA 182 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2d3a h ALA 182 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d3a h ALA 182 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2d3a n GLY 183 N 0.11 0.87 3.74 0.00 0.00 -0.21 -2.19 105.19 107.52 2d3a n GLY 183 Ca 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2d3a n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3a s ILE 184 N -2.00 3.50 -1.34 -0.61 -1.09 -0.46 -4.94 121.20 114.27 2d3a s ILE 184 Ca 0.00 1.30 -0.15 0.00 -2.23 0.00 0.00 60.65 59.57 2d3a s ILE 184 Cb 0.00 -3.83 0.08 0.00 -1.58 0.00 0.00 42.46 37.13 2d3a s ILE 184 CO 0.00 0.23 1.87 -3.20 -1.23 0.00 0.00 174.94 172.61 2d3a n ASN 185 N 2.25 4.65 -4.62 3.58 5.15 -1.26 -4.43 115.26 120.58 2d3a n ASN 185 Ca 0.03 -2.92 -0.40 0.00 -0.60 0.00 0.00 54.58 50.69 2d3a n ASN 185 Cb 0.44 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 37.95 2d3a n ASN 185 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2d3a s ILE 186 N 3.26 5.03 -0.44 -1.44 2.07 -1.26 0.21 121.20 128.64 2d3a s ILE 186 Ca 0.49 0.96 0.23 0.00 -1.41 0.00 0.00 60.65 60.92 2d3a s ILE 186 Cb 0.07 -3.87 0.04 0.00 0.13 0.00 0.00 42.46 38.83 2d3a s ILE 186 CO 0.01 0.05 1.20 0.77 -1.91 0.00 0.00 174.94 175.07 2d3a h SER 187 N 7.99 0.00 0.00 4.50 4.64 -0.37 -3.45 113.55 126.86 2d3a h SER 187 Ca -0.28 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2d3a h SER 187 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2d3a h SER 187 CO 0.74 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2d3a n GLY 188 N 1.25 -2.43 3.09 -0.77 0.00 -1.24 -4.97 105.19 100.11 2d3a n GLY 188 Ca 0.02 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 2d3a n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3a s ILE 189 N -2.21 0.16 -0.01 -0.61 -4.36 -1.26 -1.13 121.20 111.78 2d3a s ILE 189 Ca 0.00 -1.36 -0.22 0.00 -0.26 0.00 0.00 60.65 58.82 2d3a s ILE 189 Cb 0.00 -1.08 0.04 0.00 1.25 0.00 0.00 42.46 42.67 2d3a s ILE 189 CO 0.00 -0.75 0.48 0.54 0.24 0.00 0.00 174.94 175.45 2d3a s ASN 190 N -2.40 -0.39 0.17 4.36 2.20 -0.80 -5.02 114.94 113.07 2d3a s ASN 190 Ca -0.01 0.29 -0.30 0.00 -0.94 0.00 0.00 52.86 51.89 2d3a s ASN 190 Cb 0.02 0.43 -0.08 0.00 -2.00 0.00 0.00 41.25 39.62 2d3a s ASN 190 CO -0.07 -0.58 1.24 -0.83 -2.94 0.00 0.00 177.10 173.93 2d3a s GLY 191 N -1.49 2.56 0.73 0.45 0.00 -1.26 -1.59 107.32 106.71 2d3a s GLY 191 Ca -0.10 0.99 0.01 0.00 0.00 0.00 0.00 44.72 45.62 2d3a s GLY 191 CO 0.04 1.96 1.00 -0.54 0.00 0.00 0.00 173.10 175.56 2d3a s GLU 192 N -0.02 1.60 0.14 2.90 0.41 0.47 -1.05 118.70 123.15 2d3a s GLU 192 Ca 0.55 -1.27 -0.12 0.00 -0.41 0.00 0.00 54.97 53.72 2d3a s GLU 192 Cb -0.34 -2.35 -0.02 0.00 -1.78 0.00 0.00 34.13 29.64 2d3a s GLU 192 CO 0.36 -1.50 1.52 0.28 -0.49 0.00 0.00 175.26 175.43 2d3a h VAL 193 N -0.53 1.28 -3.36 2.63 2.07 -1.87 -3.04 116.25 113.43 2d3a h VAL 193 Ca -0.34 -1.35 -0.54 0.00 0.82 0.00 0.00 66.70 65.29 2d3a h VAL 193 Cb 1.26 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2d3a h VAL 193 CO 0.38 0.46 0.41 -0.32 0.02 0.00 0.00 177.57 178.51 2d3a s MET 194 N -4.64 4.53 0.37 1.57 -2.45 -1.26 -4.28 119.30 113.13 2d3a s MET 194 Ca -0.12 1.50 -0.28 0.00 -1.25 0.00 0.00 55.69 55.54 2d3a s MET 194 Cb 0.11 -3.43 -0.11 0.00 1.25 0.00 0.00 34.83 32.65 2d3a s MET 194 CO 0.85 -0.09 1.47 -1.25 1.05 0.00 0.00 175.02 177.05 2d3a s PRO 195 N 1.01 4.14 0.00 4.11 0.04 -1.26 -0.84 135.00 142.20 2d3a s PRO 195 Ca 0.53 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2d3a s PRO 195 Cb -0.23 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2d3a s PRO 195 CO 0.28 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2d3a n GLY 196 N 0.57 1.12 3.69 0.56 0.00 -1.26 -4.87 105.19 104.99 2d3a n GLY 196 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2d3a n GLY 196 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d3a s GLN 197 N -0.41 3.56 0.25 1.61 0.74 -0.02 -1.73 119.66 123.68 2d3a s GLN 197 Ca 0.00 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.09 2d3a s GLN 197 Cb 0.00 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 2d3a s GLN 197 CO 0.00 0.50 0.12 -1.58 -0.55 0.00 0.00 175.29 173.78 2d3a s TRP 198 N -0.27 1.45 -0.08 1.67 0.52 -0.41 -0.40 118.94 121.42 2d3a s TRP 198 Ca 0.08 -1.29 -0.07 0.00 0.02 0.00 0.00 56.10 54.85 2d3a s TRP 198 Cb -0.12 -0.79 0.02 0.00 -1.15 0.00 0.00 33.47 31.43 2d3a s TRP 198 CO 0.02 -0.47 0.21 -2.00 0.02 0.00 0.00 176.95 174.73 2d3a s GLU 199 N -4.01 0.23 0.13 4.98 2.12 -0.62 -1.17 118.70 120.36 2d3a s GLU 199 Ca 0.38 0.33 0.07 0.00 0.36 0.00 0.00 54.97 56.10 2d3a s GLU 199 Cb 0.07 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 2d3a s GLU 199 CO 0.14 -0.06 -0.16 -0.59 -0.54 0.00 0.00 175.26 174.06 2d3a s PHE 200 N 0.33 1.58 -0.14 5.30 -0.12 -0.58 -1.90 117.98 122.44 2d3a s PHE 200 Ca -0.02 -0.51 -0.02 0.00 -0.05 0.00 0.00 56.93 56.34 2d3a s PHE 200 Cb -0.03 -0.82 -0.02 0.00 -0.63 0.00 0.00 43.02 41.52 2d3a s PHE 200 CO -0.01 0.21 -0.09 -0.65 -0.05 0.00 0.00 175.22 174.62 2d3a s GLN 201 N -2.60 3.48 -0.48 1.99 1.11 -0.29 0.31 119.66 123.18 2d3a s GLN 201 Ca 0.11 -0.63 -0.19 0.00 0.01 0.00 0.00 55.36 54.66 2d3a s GLN 201 Cb -0.06 -2.75 0.05 0.00 -1.01 0.00 0.00 33.01 29.24 2d3a s GLN 201 CO 0.04 0.20 0.58 0.08 0.01 0.00 0.00 175.29 176.20 2d3a s VAL 202 N 0.42 4.93 1.14 1.09 1.01 -0.10 0.41 120.40 129.30 2d3a s VAL 202 Ca -0.08 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 2d3a s VAL 202 Cb -0.15 -4.23 0.29 0.00 0.00 0.00 0.00 36.38 32.29 2d3a s VAL 202 CO 0.04 -0.70 0.86 0.61 0.00 0.00 0.00 175.10 175.92 2d3a n GLY 203 N 5.14 -3.21 3.67 4.51 0.00 0.58 -2.26 105.19 113.62 2d3a n GLY 203 Ca -0.06 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2d3a n GLY 203 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3a s PRO 204 N -5.00 4.16 -0.01 1.61 0.02 -1.25 -4.57 135.00 129.95 2d3a s PRO 204 Ca 0.60 2.49 0.04 0.00 0.02 0.00 0.00 61.00 64.14 2d3a s PRO 204 Cb -0.08 -3.99 -0.01 0.00 0.02 0.00 0.00 34.50 30.44 2d3a s PRO 204 CO 0.47 -0.89 -0.13 -1.12 -0.33 0.00 0.00 177.00 175.00 2d3a s SER 205 N 3.76 1.52 0.02 2.53 0.01 0.21 -4.87 113.70 116.87 2d3a s SER 205 Ca 0.83 -0.24 -0.25 0.00 1.31 0.00 0.00 55.95 57.60 2d3a s SER 205 Cb -0.41 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2d3a s SER 205 CO 0.37 0.15 0.79 0.68 0.41 0.00 0.00 173.24 175.63 2d3a s VAL 206 N -0.22 4.80 0.00 3.43 -7.23 -1.26 -0.83 120.40 119.09 2d3a s VAL 206 Ca 0.03 1.66 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 2d3a s VAL 206 Cb -0.06 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.75 2d3a s VAL 206 CO -0.00 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2d3a n GLY 207 N 2.58 2.72 0.33 2.32 0.00 -0.87 -1.82 105.19 110.45 2d3a n GLY 207 Ca -0.01 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2d3a n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3a h ILE 208 N 0.00 0.36 0.00 -0.61 6.09 -1.93 -2.28 117.51 119.14 2d3a h ILE 208 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d3a h ILE 208 Cb 0.00 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.16 2d3a h ILE 208 CO 0.00 0.00 0.00 0.77 -3.07 0.00 0.00 178.15 175.85 2d3a h SER 209 N 0.00 0.00 0.65 2.19 4.64 -1.71 -2.96 113.55 116.36 2d3a h SER 209 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2d3a h SER 209 Cb 0.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2d3a h SER 209 CO -0.00 0.00 -0.31 -1.28 -0.87 0.00 0.00 176.83 174.37 2d3a h SER 210 N 0.00 -0.74 -0.87 4.97 0.87 -1.50 -1.24 113.55 115.04 2d3a h SER 210 Ca 0.00 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.66 2d3a h SER 210 Cb 0.66 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.74 2d3a h SER 210 CO 0.00 -0.40 0.56 1.23 -0.53 0.00 0.00 176.83 177.69 2d3a h GLY 211 N -1.10 1.19 0.92 5.77 0.00 -1.72 -0.97 103.07 107.16 2d3a h GLY 211 Ca -0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2d3a h GLY 211 CO 0.15 0.15 0.06 -0.55 0.00 0.00 0.00 176.54 176.35 2d3a h ASP 212 N 0.76 0.57 -0.25 0.19 3.45 -1.43 -2.58 116.42 117.14 2d3a h ASP 212 Ca 0.41 -0.26 -0.12 0.00 0.43 0.00 0.00 57.03 57.50 2d3a h ASP 212 Cb 0.55 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2d3a h ASP 212 CO -0.18 0.69 -0.26 1.56 -1.57 0.00 0.00 179.24 179.47 2d3a h GLN 213 N 0.44 0.74 -0.19 3.56 4.20 -0.71 -2.28 115.11 120.87 2d3a h GLN 213 Ca 0.11 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 2d3a h GLN 213 Cb 0.36 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2d3a h GLN 213 CO 0.01 0.92 -0.06 0.28 -0.67 0.00 0.00 178.83 179.31 2d3a h VAL 214 N 0.64 1.30 -0.75 -0.54 2.07 -1.14 -0.01 116.25 117.83 2d3a h VAL 214 Ca 0.08 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2d3a h VAL 214 Cb 0.77 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 2d3a h VAL 214 CO 0.06 0.32 0.49 -0.50 0.02 0.00 0.00 177.57 177.97 2d3a h TRP 215 N 0.07 0.91 -0.05 1.57 4.06 -1.47 0.16 115.95 121.20 2d3a h TRP 215 Ca 0.04 0.02 -0.23 0.00 2.06 0.00 0.00 58.89 60.78 2d3a h TRP 215 Cb 0.52 -0.31 0.01 0.00 -1.00 0.00 0.00 29.16 28.39 2d3a h TRP 215 CO 0.06 0.55 -0.90 0.28 -3.56 0.00 0.00 178.44 174.87 2d3a h VAL 216 N 0.97 1.32 -1.01 1.49 2.07 -1.20 -0.47 116.25 119.42 2d3a h VAL 216 Ca 0.28 -2.21 0.07 0.00 0.82 0.00 0.00 66.70 65.67 2d3a h VAL 216 Cb -0.04 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 2d3a h VAL 216 CO -0.07 0.68 0.65 0.00 0.02 0.00 0.00 177.57 178.85 2d3a h ALA 217 N 0.61 1.41 -0.23 1.67 0.00 -0.58 0.13 119.26 122.27 2d3a h ALA 217 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2d3a h ALA 217 Cb 1.53 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d3a h ALA 217 CO 0.17 0.43 0.05 0.00 0.00 0.00 0.00 179.25 179.90 2d3a h ARG 218 N 1.17 0.37 -0.53 0.00 3.08 -0.41 -1.99 114.38 116.07 2d3a h ARG 218 Ca 0.44 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.48 2d3a h ARG 218 Cb 0.19 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2d3a h ARG 218 CO -0.18 0.49 0.16 -0.92 -1.07 0.00 0.00 179.97 178.45 2d3a h TYR 219 N 0.19 0.28 -0.55 3.04 3.20 -0.19 -1.23 116.97 121.71 2d3a h TYR 219 Ca 0.07 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2d3a h TYR 219 Cb 0.29 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2d3a h TYR 219 CO 0.01 0.06 0.07 0.82 -1.64 0.00 0.00 178.16 177.48 2d3a h ILE 220 N 0.32 1.26 -0.03 1.81 2.04 -0.87 -1.74 117.51 120.29 2d3a h ILE 220 Ca 0.26 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2d3a h ILE 220 Cb 0.32 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2d3a h ILE 220 CO -0.29 0.36 -0.15 0.25 0.00 0.00 0.00 178.15 178.33 2d3a h LEU 221 N 0.81 -0.43 -0.95 1.44 5.85 -0.59 -1.35 115.31 120.08 2d3a h LEU 221 Ca 0.16 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2d3a h LEU 221 Cb 0.44 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2d3a h LEU 221 CO 0.02 -0.20 -0.47 -0.08 -0.34 0.00 0.00 178.44 177.37 2d3a h GLU 222 N -0.23 0.00 -0.15 1.25 4.81 -0.98 -0.22 114.58 119.07 2d3a h GLU 222 Ca 0.06 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2d3a h GLU 222 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2d3a h GLU 222 CO -0.17 0.47 -0.32 0.00 -0.73 0.00 0.00 179.01 178.26 2d3a h ARG 223 N 0.00 0.29 -0.11 1.92 2.47 -1.10 -1.15 114.38 116.70 2d3a h ARG 223 Ca -0.00 -0.12 -0.15 0.00 -1.26 0.00 0.00 59.98 58.45 2d3a h ARG 223 Cb 0.92 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2d3a h ARG 223 CO 0.06 0.59 -0.50 0.82 0.56 0.00 0.00 179.97 181.50 2d3a h ILE 224 N 0.25 1.36 -0.73 2.04 2.04 0.07 -2.14 117.51 120.41 2d3a h ILE 224 Ca 0.03 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.09 2d3a h ILE 224 Cb 0.70 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2d3a h ILE 224 CO 0.05 0.55 0.48 0.71 0.00 0.00 0.00 178.15 179.94 2d3a h THR 225 N 0.15 1.18 -0.62 -0.27 1.35 -1.16 -1.02 112.91 112.52 2d3a h THR 225 Ca -0.03 -0.33 0.12 0.00 -0.55 0.00 0.00 66.41 65.62 2d3a h THR 225 Cb 1.14 0.12 -0.09 0.00 -1.73 0.00 0.00 68.15 67.59 2d3a h THR 225 CO 0.10 0.18 0.12 -0.08 -0.25 0.00 0.00 175.52 175.59 2d3a h GLU 226 N 0.97 0.23 -0.87 4.72 4.81 -1.14 0.87 114.58 124.18 2d3a h GLU 226 Ca 0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2d3a h GLU 226 Cb -0.10 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2d3a h GLU 226 CO -0.06 0.16 0.49 0.82 -0.73 0.00 0.00 179.01 179.68 2d3a h ILE 227 N 0.24 1.25 0.00 2.32 2.04 -0.53 -2.41 117.51 120.43 2d3a h ILE 227 Ca 0.33 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2d3a h ILE 227 Cb 0.51 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2d3a h ILE 227 CO -0.43 0.28 0.00 0.00 0.00 0.00 0.00 178.15 177.99 2d3a n ALA 228 N -2.39 2.37 -1.61 1.87 0.00 0.03 -4.88 120.51 115.90 2d3a n ALA 228 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2d3a n ALA 228 Cb 0.09 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 2d3a n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3a n GLY 229 N 1.01 0.58 3.43 0.00 0.00 0.08 -5.03 105.19 105.27 2d3a n GLY 229 Ca 0.14 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2d3a n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3a s VAL 230 N -2.32 2.30 -0.01 1.61 1.01 -0.51 -4.38 120.40 118.10 2d3a s VAL 230 Ca 0.00 -2.27 0.03 0.00 0.00 0.00 0.00 61.98 59.74 2d3a s VAL 230 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2d3a s VAL 230 CO 0.00 -0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 173.99 2d3a s VAL 231 N -2.37 3.71 -0.02 2.92 1.01 -0.08 -4.01 120.40 121.57 2d3a s VAL 231 Ca 0.26 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2d3a s VAL 231 Cb -0.05 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2d3a s VAL 231 CO 0.12 0.43 -0.04 -0.69 0.00 0.00 0.00 175.10 174.92 2d3a s VAL 232 N -0.97 3.88 0.13 2.92 1.01 -1.26 0.25 120.40 126.36 2d3a s VAL 232 Ca 0.16 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2d3a s VAL 232 Cb -0.11 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2d3a s VAL 232 CO 0.07 0.44 -0.22 0.42 0.00 0.00 0.00 175.10 175.80 2d3a s THR 233 N -0.99 2.55 -0.20 3.92 -4.23 -0.81 -4.97 115.64 110.91 2d3a s THR 233 Ca 0.17 -1.66 0.15 0.00 -1.18 0.00 0.00 61.69 59.17 2d3a s THR 233 Cb -0.11 -2.16 0.51 0.00 1.34 0.00 0.00 72.50 72.07 2d3a s THR 233 CO 0.07 0.08 1.41 0.49 -0.54 0.00 0.00 174.62 176.13 2d3a n PHE 234 N 0.80 0.91 -1.99 3.99 3.01 -1.26 -2.65 117.46 120.27 2d3a n PHE 234 Ca -0.16 -1.05 -0.42 0.00 1.01 0.00 0.00 57.45 56.83 2d3a n PHE 234 Cb 0.53 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.63 2d3a n PHE 234 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2d3a s ASP 235 N -2.14 6.64 0.59 4.37 2.15 -1.26 -2.37 116.67 124.65 2d3a s ASP 235 Ca 0.42 2.60 0.37 0.00 0.43 0.00 0.00 52.55 56.37 2d3a s ASP 235 Cb 0.35 -2.60 1.80 0.00 -0.30 0.00 0.00 42.92 42.17 2d3a s ASP 235 CO 0.06 -0.76 2.15 1.55 -0.17 0.00 0.00 175.17 178.01 2d3a h PRO 236 N 6.13 0.00 -1.47 4.34 0.13 -1.85 -3.34 132.00 135.93 2d3a h PRO 236 Ca -0.44 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.26 2d3a h PRO 236 Cb 1.21 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 2d3a h PRO 236 CO 0.86 0.03 -0.85 1.17 -0.23 0.00 0.00 178.00 178.97 2d3a n LYS 237 N -3.20 0.59 0.09 0.86 3.00 -1.26 0.79 118.16 119.03 2d3a n LYS 237 Ca -0.01 -2.70 0.01 0.00 -0.00 0.00 0.00 58.31 55.60 2d3a n LYS 237 Cb 0.20 -1.41 0.34 0.00 0.00 0.00 0.00 35.03 34.17 2d3a n LYS 237 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2d3a h PRO 238 N 4.48 0.29 -5.24 1.64 0.13 -1.88 -3.40 132.00 128.02 2d3a h PRO 238 Ca 0.06 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.44 2d3a h PRO 238 Cb 0.95 -0.03 -0.33 0.00 0.13 0.00 0.00 31.00 31.72 2d3a h PRO 238 CO 0.35 0.46 -0.85 0.42 -0.23 0.00 0.00 178.00 178.15 2d3a s ILE 239 N -4.65 2.23 0.66 -3.56 -1.09 -1.26 -5.12 121.20 108.41 2d3a s ILE 239 Ca -0.06 -0.93 -0.14 0.00 -2.23 0.00 0.00 60.65 57.29 2d3a s ILE 239 Cb 0.15 -1.89 -0.00 0.00 -1.58 0.00 0.00 42.46 39.13 2d3a s ILE 239 CO 0.75 0.54 1.09 -2.84 -1.23 0.00 0.00 174.94 173.25 2d3a s PRO 240 N 0.66 2.88 0.00 2.79 0.02 -1.26 -4.69 135.00 135.41 2d3a s PRO 240 Ca -0.10 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.20 2d3a s PRO 240 Cb -0.16 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2d3a s PRO 240 CO 0.02 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 175.93 2d3a n GLY 241 N -0.84 0.41 2.45 0.52 0.00 -1.26 -4.70 105.19 101.77 2d3a n GLY 241 Ca 0.10 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2d3a n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3a n ASP 242 N 0.00 8.20 -3.82 1.61 2.03 -1.26 -4.80 116.55 118.51 2d3a n ASP 242 Ca 0.00 -3.03 -0.13 0.00 0.52 0.00 0.00 54.79 52.15 2d3a n ASP 242 Cb 0.00 -1.40 -0.14 0.00 -0.72 0.00 0.00 41.12 38.86 2d3a n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3a s TRP 243 N -0.50 -0.05 0.57 -0.67 0.52 -1.26 -4.76 118.94 112.78 2d3a s TRP 243 Ca 0.57 0.18 -0.21 0.00 0.02 0.00 0.00 56.10 56.67 2d3a s TRP 243 Cb 0.18 -0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.40 2d3a s TRP 243 CO -0.09 -0.06 1.26 0.09 0.02 0.00 0.00 176.95 178.17 2d3a n ASN 244 N 3.48 2.17 -2.96 2.95 4.13 -1.26 -4.95 115.26 118.81 2d3a n ASN 244 Ca -0.18 0.93 -0.09 0.00 1.68 0.00 0.00 54.58 56.91 2d3a n ASN 244 Cb 0.56 -1.53 0.05 0.00 -1.54 0.00 0.00 39.78 37.33 2d3a n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3a n GLY 245 N 0.90 0.42 3.03 7.41 0.00 -1.26 -4.81 105.19 110.88 2d3a n GLY 245 Ca 0.12 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 2d3a n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a s ALA 246 N -3.09 1.65 0.46 4.61 0.00 0.24 -4.96 121.76 120.67 2d3a s ALA 246 Ca 0.27 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.57 2d3a s ALA 246 Cb -0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2d3a s ALA 246 CO 0.18 -0.15 0.32 0.20 0.00 0.00 0.00 175.76 176.31 2d3a s GLY 247 N 1.13 2.29 -0.55 0.00 0.00 -1.26 -2.02 107.32 106.91 2d3a s GLY 247 Ca -0.04 -1.72 0.06 0.00 0.00 0.00 0.00 44.72 43.03 2d3a s GLY 247 CO -0.04 -1.85 0.61 0.00 0.00 0.00 0.00 173.10 171.82 2d3a n ALA 248 N -1.53 3.39 -1.70 3.20 0.00 0.85 -2.49 120.51 122.23 2d3a n ALA 248 Ca 0.00 -4.19 -0.43 0.00 0.00 0.00 0.00 53.44 48.82 2d3a n ALA 248 Cb 0.64 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2d3a n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3a n HIS 249 N 1.33 2.44 -3.77 0.00 8.25 -1.13 -4.46 115.22 117.88 2d3a n HIS 249 Ca 0.26 0.38 -0.37 0.00 -0.26 0.00 0.00 57.72 57.72 2d3a n HIS 249 Cb 0.44 -2.51 -0.13 0.00 1.12 0.00 0.00 29.99 28.92 2d3a n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3a s THR 250 N -0.15 3.70 0.10 1.59 2.01 -0.33 -0.89 115.64 121.68 2d3a s THR 250 Ca 0.65 -1.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.31 2d3a s THR 250 Cb -0.58 -3.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 2d3a s THR 250 CO 0.51 -0.16 0.62 0.20 -0.69 0.00 0.00 174.62 175.10 2d3a s ASN 251 N 1.39 7.12 -0.09 3.53 0.01 0.60 -0.45 114.94 127.04 2d3a s ASN 251 Ca -0.02 1.34 -0.10 0.00 -0.71 0.00 0.00 52.86 53.37 2d3a s ASN 251 Cb -0.19 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.10 2d3a s ASN 251 CO 0.02 0.24 0.27 -0.47 -1.51 0.00 0.00 177.10 175.65 2d3a s TYR 252 N -1.16 -0.28 -0.14 2.20 6.14 -0.33 -0.89 117.35 122.89 2d3a s TYR 252 Ca 0.32 0.66 -0.26 0.00 0.64 0.00 0.00 57.07 58.44 2d3a s TYR 252 Cb -0.20 0.09 0.06 0.00 0.42 0.00 0.00 41.96 42.34 2d3a s TYR 252 CO 0.21 -0.16 0.63 -1.54 0.64 0.00 0.00 175.55 175.33 2d3a s SER 253 N 0.00 -0.63 0.38 4.32 1.04 -1.03 -1.75 113.70 116.04 2d3a s SER 253 Ca -0.01 0.94 0.08 0.00 0.48 0.00 0.00 55.95 57.44 2d3a s SER 253 Cb -0.02 0.89 -0.03 0.00 0.10 0.00 0.00 66.02 66.97 2d3a s SER 253 CO 0.01 -0.41 0.32 0.42 0.98 0.00 0.00 173.24 174.55 2d3a s THR 254 N -0.48 2.98 0.22 2.02 -4.23 -1.26 -0.74 115.64 114.15 2d3a s THR 254 Ca -0.06 -1.40 -0.13 0.00 -1.18 0.00 0.00 61.69 58.92 2d3a s THR 254 Cb -0.03 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 71.03 2d3a s THR 254 CO 0.05 -0.08 1.60 -0.08 -0.54 0.00 0.00 174.62 175.58 2d3a h GLU 255 N 1.17 -0.02 0.00 3.99 4.57 -0.46 -0.70 114.58 123.13 2d3a h GLU 255 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2d3a h GLU 255 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2d3a h GLU 255 CO 0.59 -0.01 0.00 0.66 -1.18 0.00 0.00 179.01 179.07 2d3a h SER 256 N -0.02 0.00 0.98 1.04 4.64 -1.95 -2.77 113.55 115.47 2d3a h SER 256 Ca 0.34 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.50 2d3a h SER 256 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2d3a h SER 256 CO -0.75 0.00 -0.75 0.24 -0.87 0.00 0.00 176.83 174.70 2d3a h MET 257 N 0.00 0.00 -0.04 4.77 2.86 -1.40 -3.32 114.93 117.80 2d3a h MET 257 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d3a h MET 257 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2d3a h MET 257 CO 0.00 0.75 0.00 2.89 1.06 0.00 0.00 176.91 181.61 2d3a n ARG 258 N -3.45 1.98 -3.01 1.72 1.85 -0.93 -2.36 116.66 112.47 2d3a n ARG 258 Ca 0.00 -1.43 -0.19 0.00 -1.00 0.00 0.00 57.85 55.23 2d3a n ARG 258 Cb 0.78 -1.47 0.04 0.00 -1.05 0.00 0.00 32.46 30.76 2d3a n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3a s LYS 259 N -1.98 2.53 0.11 2.89 2.20 -1.15 -4.74 119.74 119.61 2d3a s LYS 259 Ca 0.33 -1.43 -0.35 0.00 -0.36 0.00 0.00 55.97 54.16 2d3a s LYS 259 Cb 0.20 -2.69 -0.16 0.00 -1.51 0.00 0.00 37.83 33.67 2d3a s LYS 259 CO 0.32 -0.61 1.30 -1.91 -0.36 0.00 0.00 175.35 174.09 2d3a n GLU 260 N -2.08 1.19 -2.50 4.03 4.07 -1.26 -0.99 120.64 123.10 2d3a n GLU 260 Ca 0.12 0.43 -0.20 0.00 -0.06 0.00 0.00 57.16 57.45 2d3a n GLU 260 Cb 0.60 -2.03 -0.00 0.00 -0.06 0.00 0.00 31.44 29.95 2d3a n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3a n GLY 261 N 2.40 -0.46 0.26 8.31 0.00 -1.26 -4.90 105.19 109.54 2d3a n GLY 261 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2d3a n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3a h GLY 262 N -0.27 0.47 -0.14 -0.02 0.00 -0.59 -3.14 103.07 99.38 2d3a h GLY 262 Ca -0.48 -0.27 0.29 0.00 0.00 0.00 0.00 47.33 46.87 2d3a h GLY 262 CO 0.56 0.26 0.73 -1.82 0.00 0.00 0.00 176.54 176.27 2d3a h TYR 263 N 0.42 0.27 -0.36 5.60 3.20 -0.25 0.33 116.97 126.18 2d3a h TYR 263 Ca 0.09 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 2d3a h TYR 263 Cb 0.32 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2d3a h TYR 263 CO 0.01 0.03 -0.43 0.93 -1.64 0.00 0.00 178.16 177.06 2d3a h GLU 264 N 0.17 0.93 -0.52 1.82 4.39 -1.80 -2.19 114.58 117.37 2d3a h GLU 264 Ca 0.54 -0.52 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2d3a h GLU 264 Cb 1.82 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.48 2d3a h GLU 264 CO -0.12 1.17 0.21 0.28 -1.16 0.00 0.00 179.01 179.39 2d3a h VAL 265 N 0.74 1.21 -0.16 3.13 2.07 -1.15 -2.39 116.25 119.71 2d3a h VAL 265 Ca 0.05 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2d3a h VAL 265 Cb 1.03 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 2d3a h VAL 265 CO 0.10 0.25 -0.43 0.40 0.02 0.00 0.00 177.57 177.91 2d3a h ILE 266 N 0.70 0.13 -0.90 4.57 2.04 -1.15 0.15 117.51 123.05 2d3a h ILE 266 Ca 0.17 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.11 2d3a h ILE 266 Cb 0.18 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 2d3a h ILE 266 CO -0.02 0.00 0.58 0.11 0.00 0.00 0.00 178.15 178.83 2d3a h LYS 267 N -0.48 0.94 -0.32 2.37 1.57 -1.27 0.37 116.57 119.75 2d3a h LYS 267 Ca 0.08 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2d3a h LYS 267 Cb 0.62 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2d3a h LYS 267 CO -0.42 0.62 0.09 0.00 -0.57 0.00 0.00 179.45 179.17 2d3a h ALA 268 N 1.53 0.43 -0.14 3.86 0.00 -1.02 -0.93 119.26 122.98 2d3a h ALA 268 Ca 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d3a h ALA 268 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d3a h ALA 268 CO -0.16 0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.25 2d3a h ALA 269 N 0.92 0.18 -0.66 0.00 0.00 -0.12 -1.69 119.26 117.91 2d3a h ALA 269 Ca 0.10 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2d3a h ALA 269 Cb 0.28 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2d3a h ALA 269 CO -0.00 -0.31 0.24 0.82 0.00 0.00 0.00 179.25 180.00 2d3a h ILE 270 N 0.16 0.72 -0.79 0.00 2.04 -0.87 -1.07 117.51 117.70 2d3a h ILE 270 Ca 0.05 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2d3a h ILE 270 Cb 0.03 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.32 2d3a h ILE 270 CO -0.01 0.07 0.45 -0.08 0.00 0.00 0.00 178.15 178.58 2d3a h GLU 271 N 0.41 0.76 -0.46 2.37 4.57 -0.69 -0.02 114.58 121.50 2d3a h GLU 271 Ca 0.34 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.44 2d3a h GLU 271 Cb 0.46 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2d3a h GLU 271 CO -0.35 0.50 0.14 0.87 -1.18 0.00 0.00 179.01 178.99 2d3a h LYS 272 N 0.78 0.73 -0.74 1.92 1.57 -0.44 -2.93 116.57 117.45 2d3a h LYS 272 Ca 0.37 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 2d3a h LYS 272 Cb 0.30 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2d3a h LYS 272 CO -0.23 0.70 0.42 -0.07 -0.57 0.00 0.00 179.45 179.71 2d3a h LEU 273 N 0.61 0.63 -0.91 2.94 3.38 -0.66 -1.70 115.31 119.60 2d3a h LEU 273 Ca 0.15 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.29 2d3a h LEU 273 Cb 0.28 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2d3a h LEU 273 CO -0.00 0.39 0.52 0.50 0.09 0.00 0.00 178.44 179.94 2d3a h LYS 274 N 0.76 0.74 0.00 1.13 3.64 -0.84 -2.10 116.57 119.90 2d3a h LYS 274 Ca 0.34 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.56 2d3a h LYS 274 Cb 0.24 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2d3a h LYS 274 CO -0.20 0.49 -0.56 -0.07 -2.27 0.00 0.00 179.45 176.84 2d3a h LEU 275 N 0.76 0.00 -3.59 5.20 3.38 -1.17 -3.18 115.31 116.71 2d3a h LEU 275 Ca 0.49 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.18 2d3a h LEU 275 Cb 0.63 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.21 2d3a h LEU 275 CO -0.33 0.56 0.20 0.54 0.09 0.00 0.00 178.44 179.50 2d3a n ARG 276 N -3.71 2.29 0.08 1.13 1.74 -0.84 -4.74 116.66 112.62 2d3a n ARG 276 Ca -0.01 -3.09 -0.12 0.00 -0.77 0.00 0.00 57.85 53.86 2d3a n ARG 276 Cb 0.60 -1.98 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 2d3a n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3a h HIS 277 N 1.27 -0.44 -0.66 -1.55 2.76 -1.42 -1.97 115.15 113.14 2d3a h HIS 277 Ca 0.34 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.65 2d3a h HIS 277 Cb 2.10 0.19 -0.09 0.00 1.55 0.00 0.00 27.41 31.16 2d3a h HIS 277 CO 1.20 -0.25 0.17 -0.22 -1.30 0.00 0.00 177.93 177.53 2d3a h LYS 278 N -0.31 0.29 0.00 5.26 1.63 -1.87 -1.44 116.57 120.13 2d3a h LYS 278 Ca 0.03 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.64 2d3a h LYS 278 Cb 0.34 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2d3a h LYS 278 CO -0.11 0.19 -0.83 1.05 -3.45 0.00 0.00 179.45 176.30 2d3a h GLU 279 N 0.30 0.00 0.43 1.90 9.09 -1.87 -2.87 114.58 121.57 2d3a h GLU 279 Ca 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.75 2d3a h GLU 279 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2d3a h GLU 279 CO -0.43 0.83 -0.21 0.45 0.05 0.00 0.00 179.01 179.70 2d3a h HIS 280 N 0.00 -0.54 -0.93 2.06 3.86 -1.01 -3.21 115.15 115.38 2d3a h HIS 280 Ca -0.01 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.42 2d3a h HIS 280 Cb 1.62 0.18 -0.17 0.00 1.06 0.00 0.00 27.41 30.10 2d3a h HIS 280 CO 0.00 -0.22 -0.06 -0.89 0.86 0.00 0.00 177.93 177.62 2d3a n ILE 281 N -5.23 -0.39 0.30 2.45 2.08 -0.57 0.34 119.36 118.34 2d3a n ILE 281 Ca -0.10 2.07 0.17 0.00 0.56 0.00 0.00 62.75 65.44 2d3a n ILE 281 Cb 0.29 -2.98 0.97 0.00 -0.75 0.00 0.00 39.64 37.18 2d3a n ILE 281 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d3a h ALA 282 N 1.86 1.41 -0.28 -1.39 0.00 -1.50 -1.89 119.26 117.45 2d3a h ALA 282 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2d3a h ALA 282 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d3a h ALA 282 CO -0.90 0.01 0.00 0.00 0.00 0.00 0.00 179.25 178.36 2d3a n ALA 283 N -2.27 2.34 -0.55 0.00 0.00 0.15 -4.69 120.51 115.49 2d3a n ALA 283 Ca -0.03 -1.43 0.10 0.00 0.00 0.00 0.00 53.44 52.09 2d3a n ALA 283 Cb 0.09 -0.45 0.35 0.00 0.00 0.00 0.00 19.45 19.44 2d3a n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d3a n TYR 284 N 0.14 1.34 0.00 0.00 0.53 -0.71 -4.70 117.16 113.76 2d3a n TYR 284 Ca 0.13 -0.58 0.00 0.00 -1.02 0.00 0.00 57.90 56.43 2d3a n TYR 284 Cb 0.52 -0.17 0.00 0.00 -1.03 0.00 0.00 39.34 38.66 2d3a n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3a n GLY 285 N 1.31 2.90 3.83 2.72 0.00 -1.26 -1.50 105.19 113.18 2d3a n GLY 285 Ca 0.26 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2d3a n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3a s GLU 286 N -5.09 4.19 0.00 1.61 -1.05 -1.26 -3.64 118.70 113.46 2d3a s GLU 286 Ca 0.00 0.99 0.00 0.00 -0.15 0.00 0.00 54.97 55.81 2d3a s GLU 286 Cb 0.00 -2.33 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 2d3a s GLU 286 CO 0.00 0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.69 2d3a n GLY 287 N -0.41 0.82 0.31 -3.83 0.00 -1.26 -4.74 105.19 96.07 2d3a n GLY 287 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 2d3a n GLY 287 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d3a h ASN 288 N 0.00 0.00 0.01 1.61 -0.00 -1.94 -0.49 115.58 114.78 2d3a h ASN 288 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2d3a h ASN 288 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2d3a h ASN 288 CO 0.00 0.01 -0.01 -0.33 -0.00 0.00 0.00 177.43 177.10 2d3a h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.90 -0.60 114.58 121.82 2d3a h GLU 289 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2d3a h GLU 289 Cb 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2d3a h GLU 289 CO 0.00 0.01 -0.54 0.00 -1.40 0.00 0.00 179.01 177.08 2d3a h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.50 -3.37 114.38 114.92 2d3a h ARG 290 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2d3a h ARG 290 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2d3a h ARG 290 CO 0.00 0.36 -0.89 -0.09 -1.07 0.00 0.00 179.97 178.28 2d3a h ARG 291 N 0.00 0.00 -5.71 0.04 2.43 -1.38 -3.46 114.38 106.30 2d3a h ARG 291 Ca -0.02 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.51 2d3a h ARG 291 Cb 1.32 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.75 2d3a h ARG 291 CO 0.05 0.74 1.40 -0.51 -1.51 0.00 0.00 179.97 180.13 2d3a s LEU 292 N -8.02 4.04 -0.00 3.80 1.43 -0.32 -4.66 118.68 114.95 2d3a s LEU 292 Ca -0.23 -1.81 0.01 0.00 -1.03 0.00 0.00 54.13 51.07 2d3a s LEU 292 Cb 0.04 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 2d3a s LEU 292 CO 0.49 -1.31 0.03 0.35 0.23 0.00 0.00 176.35 176.15 2d3a n THR 293 N 6.33 0.00 0.00 5.49 -2.24 -1.25 -2.41 114.28 120.20 2d3a n THR 293 Ca 0.33 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2d3a n THR 293 Cb 0.49 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2d3a n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3a n GLY 294 N 1.63 3.24 4.01 3.38 0.00 -1.23 -4.44 105.19 111.79 2d3a n GLY 294 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2d3a n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3a s ARG 295 N -0.67 2.30 -1.50 1.61 0.52 -1.26 -4.47 118.95 115.49 2d3a s ARG 295 Ca 0.00 -1.36 -0.08 0.00 -0.52 0.00 0.00 55.73 53.77 2d3a s ARG 295 Cb 0.00 -2.59 0.06 0.00 0.52 0.00 0.00 34.95 32.94 2d3a s ARG 295 CO 0.00 -0.85 0.69 0.72 0.02 0.00 0.00 175.30 175.89 2d3a n HIS 296 N -2.30 -1.87 -3.00 -0.53 8.25 -1.26 -2.28 115.22 112.23 2d3a n HIS 296 Ca 0.13 0.81 -0.18 0.00 -0.26 0.00 0.00 57.72 58.22 2d3a n HIS 296 Cb 0.61 -3.69 0.04 0.00 1.12 0.00 0.00 29.99 28.07 2d3a n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3a n GLU 297 N -4.45 -4.56 -4.42 -0.41 1.02 -1.26 -4.71 120.64 101.85 2d3a n GLU 297 Ca -0.12 0.71 -0.21 0.00 -0.02 0.00 0.00 57.16 57.51 2d3a n GLU 297 Cb 0.59 -5.19 -0.10 0.00 -0.02 0.00 0.00 31.44 26.72 2d3a n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3a s THR 298 N -3.10 1.92 -0.00 2.62 -4.23 -0.97 -4.70 115.64 107.18 2d3a s THR 298 Ca 0.30 -2.22 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2d3a s THR 298 Cb -0.13 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 2d3a s THR 298 CO 0.37 -0.41 0.19 0.00 -0.54 0.00 0.00 174.62 174.24 2d3a s ALA 299 N -2.84 3.95 0.29 3.99 0.00 -1.23 -3.55 121.76 122.36 2d3a s ALA 299 Ca 0.28 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 2d3a s ALA 299 Cb 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 23.12 21.10 2d3a s ALA 299 CO 0.11 0.74 1.43 -3.47 0.00 0.00 0.00 175.76 174.58 2d3a n ASP 300 N 0.93 3.11 -0.15 0.00 -0.08 -1.26 -3.94 116.55 115.16 2d3a n ASP 300 Ca -0.11 1.17 0.13 0.00 -1.51 0.00 0.00 54.79 54.47 2d3a n ASP 300 Cb 0.53 -1.50 0.48 0.00 2.34 0.00 0.00 41.12 42.97 2d3a n ASP 300 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2d3a h ILE 301 N 2.98 0.85 0.00 5.18 3.07 -1.82 -2.31 117.51 125.47 2d3a h ILE 301 Ca -0.46 -0.16 -0.18 0.00 1.55 0.00 0.00 64.86 65.61 2d3a h ILE 301 Cb 1.26 0.35 -0.03 0.00 -0.27 0.00 0.00 36.82 38.13 2d3a h ILE 301 CO 0.72 0.09 -0.88 0.78 -1.05 0.00 0.00 178.15 177.81 2d3a h ASN 302 N 0.47 0.00 -3.20 2.16 2.35 -1.89 -3.45 115.58 112.01 2d3a h ASN 302 Ca 0.34 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.61 2d3a h ASN 302 Cb 0.68 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.07 2d3a h ASN 302 CO -0.11 0.83 -0.02 0.42 -1.65 0.00 0.00 177.43 176.90 2d3a s THR 303 N -2.79 4.82 -0.06 2.81 -4.23 -0.87 -5.09 115.64 110.24 2d3a s THR 303 Ca 0.02 -0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.46 2d3a s THR 303 Cb 0.09 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.12 2d3a s THR 303 CO 0.80 -0.67 -0.24 0.12 -0.54 0.00 0.00 174.62 174.09 2d3a s PHE 304 N -2.58 2.45 0.14 3.99 5.36 -1.26 -4.76 117.98 121.32 2d3a s PHE 304 Ca 0.45 -0.67 -0.10 0.00 -0.96 0.00 0.00 56.93 55.65 2d3a s PHE 304 Cb -0.10 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 2d3a s PHE 304 CO 0.41 -0.18 0.28 -1.54 -1.46 0.00 0.00 175.22 172.73 2d3a s SER 305 N -0.22 0.02 0.14 6.13 1.04 -1.26 -4.96 113.70 114.60 2d3a s SER 305 Ca -0.02 -0.73 -0.10 0.00 0.48 0.00 0.00 55.95 55.58 2d3a s SER 305 Cb -0.13 0.42 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 2d3a s SER 305 CO 0.03 -0.85 0.28 -1.66 0.98 0.00 0.00 173.24 172.02 2d3a s TRP 306 N -3.91 0.24 -0.02 5.02 1.48 -1.26 -1.43 118.94 119.05 2d3a s TRP 306 Ca 0.12 -0.62 -0.30 0.00 -1.06 0.00 0.00 56.10 54.24 2d3a s TRP 306 Cb 0.03 0.00 0.11 0.00 -1.16 0.00 0.00 33.47 32.45 2d3a s TRP 306 CO -0.05 -0.68 1.30 0.20 -4.06 0.00 0.00 176.95 173.66 2d3a s GLY 307 N -2.92 -0.28 0.00 3.67 0.00 -1.09 -4.97 107.32 101.73 2d3a s GLY 307 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2d3a s GLY 307 CO -0.04 2.83 0.00 -0.62 0.00 0.00 0.00 173.10 175.27 2d3a n VAL 308 N -0.69 0.00 -1.37 1.40 0.31 -1.26 -2.19 118.33 114.52 2d3a n VAL 308 Ca -0.03 0.24 -0.35 0.00 -0.01 0.00 0.00 64.34 64.19 2d3a n VAL 308 Cb 0.61 -0.76 0.08 0.00 -0.91 0.00 0.00 33.84 32.86 2d3a n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3a n ALA 309 N -1.27 6.36 -2.96 3.52 0.00 -1.26 -2.89 120.51 122.00 2d3a n ALA 309 Ca 0.00 -3.52 -0.45 0.00 0.00 0.00 0.00 53.44 49.48 2d3a n ALA 309 Cb 0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 2d3a n ALA 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d3a s ASN 310 N -1.76 6.16 0.00 0.00 2.47 -1.26 -4.89 114.94 115.66 2d3a s ASN 310 Ca 0.64 -1.41 0.25 0.00 0.42 0.00 0.00 52.86 52.75 2d3a s ASN 310 Cb 0.50 -2.19 1.46 0.00 -1.45 0.00 0.00 41.25 39.57 2d3a s ASN 310 CO -0.04 -0.71 1.93 0.54 -3.72 0.00 0.00 177.10 175.10 2d3a n ARG 311 N 5.26 0.98 0.00 0.43 1.74 -1.26 -2.76 116.66 121.05 2d3a n ARG 311 Ca -0.13 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.08 2d3a n ARG 311 Cb 0.43 -1.39 0.15 0.00 -1.02 0.00 0.00 32.46 30.63 2d3a n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3a n GLY 312 N 0.85 0.67 3.95 -0.13 0.00 -1.26 -3.82 105.19 105.45 2d3a n GLY 312 Ca 0.18 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2d3a n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a s ALA 313 N -2.09 3.79 0.31 4.61 0.00 -1.11 -3.58 121.76 123.69 2d3a s ALA 313 Ca 0.28 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2d3a s ALA 313 Cb 0.20 -2.03 0.49 0.00 0.00 0.00 0.00 23.12 21.78 2d3a s ALA 313 CO 0.35 -0.08 1.89 0.77 0.00 0.00 0.00 175.76 178.68 2d3a h SER 314 N 0.72 0.72 -4.10 0.00 0.02 -1.58 -3.39 113.55 105.95 2d3a h SER 314 Ca -0.49 -0.10 -0.30 0.00 -0.84 0.00 0.00 61.79 60.06 2d3a h SER 314 Cb 1.23 -0.19 -0.27 0.00 0.14 0.00 0.00 62.40 63.32 2d3a h SER 314 CO 0.59 0.67 -0.75 -0.69 -1.14 0.00 0.00 176.83 175.51 2d3a s VAL 315 N -5.33 0.40 0.02 2.27 1.01 -0.83 -1.60 120.40 116.35 2d3a s VAL 315 Ca -0.10 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2d3a s VAL 315 Cb 0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2d3a s VAL 315 CO 0.79 -0.01 -0.15 -0.60 0.00 0.00 0.00 175.10 175.12 2d3a s ARG 316 N -0.45 1.09 -0.15 2.72 3.52 -0.56 -2.69 118.95 122.44 2d3a s ARG 316 Ca -0.01 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 2d3a s ARG 316 Cb -0.04 -1.10 -0.00 0.00 -1.56 0.00 0.00 34.95 32.25 2d3a s ARG 316 CO -0.00 0.29 -0.15 0.08 -0.81 0.00 0.00 175.30 174.71 2d3a s VAL 317 N -0.63 2.75 0.59 7.11 1.01 -0.93 -0.76 120.40 129.55 2d3a s VAL 317 Ca 0.04 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 2d3a s VAL 317 Cb -0.07 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2d3a s VAL 317 CO 0.01 0.52 1.30 -0.83 0.00 0.00 0.00 175.10 176.09 2d3a s GLY 318 N 0.71 2.85 0.20 4.51 0.00 -1.26 -4.08 107.32 110.26 2d3a s GLY 318 Ca -0.07 1.22 -0.11 0.00 0.00 0.00 0.00 44.72 45.77 2d3a s GLY 318 CO 0.01 1.68 1.71 3.21 0.00 0.00 0.00 173.10 179.72 2d3a h ARG 319 N 1.00 0.25 -0.44 2.90 2.47 -1.99 -2.22 114.38 116.34 2d3a h ARG 319 Ca -0.51 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.29 2d3a h ARG 319 Cb 1.31 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 29.49 2d3a h ARG 319 CO 0.55 0.16 -0.13 1.49 0.56 0.00 0.00 179.97 182.60 2d3a h GLU 320 N 0.25 -0.03 0.00 0.04 4.81 -1.98 -0.08 114.58 117.59 2d3a h GLU 320 Ca 0.29 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2d3a h GLU 320 Cb 0.41 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2d3a h GLU 320 CO -0.37 -0.02 -0.47 1.79 -0.73 0.00 0.00 179.01 179.21 2d3a h THR 321 N -0.03 1.04 0.24 0.32 1.35 -1.71 -2.29 112.91 111.83 2d3a h THR 321 Ca 0.21 -1.81 -0.01 0.00 -0.55 0.00 0.00 66.41 64.25 2d3a h THR 321 Cb 0.35 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2d3a h THR 321 CO -0.47 0.46 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.07 2d3a h GLU 322 N 0.00 -0.31 -0.09 4.72 4.81 -0.80 -1.37 114.58 121.55 2d3a h GLU 322 Ca -0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2d3a h GLU 322 Cb 1.03 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2d3a h GLU 322 CO 0.06 0.00 0.09 0.37 -0.73 0.00 0.00 179.01 178.81 2d3a h GLN 323 N -0.64 0.00 -0.16 1.92 4.15 -1.00 -1.36 115.11 118.01 2d3a h GLN 323 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d3a h GLN 323 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2d3a h GLN 323 CO 0.05 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.04 2d3a n ASN 324 N -3.92 2.88 -0.10 -0.69 5.03 -0.87 -4.96 115.26 112.64 2d3a n ASN 324 Ca -0.01 -1.86 -0.01 0.00 0.87 0.00 0.00 54.58 53.56 2d3a n ASN 324 Cb 0.19 -0.10 -0.01 0.00 -1.02 0.00 0.00 39.78 38.85 2d3a n ASN 324 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3a n GLY 325 N 1.15 0.12 3.40 7.41 0.00 -0.51 -4.87 105.19 111.90 2d3a n GLY 325 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2d3a n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3a s LYS 326 N -2.05 0.79 0.00 1.61 -2.85 -0.95 0.40 119.74 116.69 2d3a s LYS 326 Ca 0.00 0.28 0.00 0.00 -1.00 0.00 0.00 55.97 55.25 2d3a s LYS 326 Cb 0.00 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 2d3a s LYS 326 CO 0.00 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.66 2d3a n GLY 327 N 1.66 -0.54 3.29 0.59 0.00 -0.99 -4.45 105.19 104.74 2d3a n GLY 327 Ca -0.18 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2d3a n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3a s TYR 328 N 0.00 1.09 0.19 1.61 -0.85 -1.26 -4.09 117.35 114.04 2d3a s TYR 328 Ca 0.00 -1.30 0.05 0.00 -0.52 0.00 0.00 57.07 55.30 2d3a s TYR 328 Cb 0.00 -0.43 -0.05 0.00 0.38 0.00 0.00 41.96 41.86 2d3a s TYR 328 CO 0.00 -0.75 -0.08 -0.59 -1.52 0.00 0.00 175.55 172.61 2d3a s PHE 329 N -4.00 1.48 -0.26 -3.49 -0.12 -0.72 -4.49 117.98 106.39 2d3a s PHE 329 Ca 0.36 -0.77 -0.05 0.00 -0.05 0.00 0.00 56.93 56.43 2d3a s PHE 329 Cb 0.05 -0.78 0.01 0.00 -0.63 0.00 0.00 43.02 41.66 2d3a s PHE 329 CO 0.14 0.11 0.01 -2.00 -0.05 0.00 0.00 175.22 173.43 2d3a s GLU 330 N -3.76 3.12 -0.47 1.99 2.12 0.06 -1.19 118.70 120.57 2d3a s GLU 330 Ca 0.22 -0.82 -0.23 0.00 0.36 0.00 0.00 54.97 54.50 2d3a s GLU 330 Cb 0.03 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.28 2d3a s GLU 330 CO 0.05 -0.36 0.81 0.34 -0.54 0.00 0.00 175.26 175.56 2d3a s ASP 331 N 1.45 6.39 0.00 -1.70 -1.08 0.41 -1.49 116.67 120.64 2d3a s ASP 331 Ca 0.03 -0.20 0.19 0.00 -0.52 0.00 0.00 52.55 52.06 2d3a s ASP 331 Cb -0.16 -2.39 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 2d3a s ASP 331 CO -0.01 -0.97 1.52 0.54 0.52 0.00 0.00 175.17 176.77 2d3a n ARG 332 N 6.83 1.68 0.09 4.34 1.74 -0.63 -1.19 116.66 129.52 2d3a n ARG 332 Ca 0.02 -1.03 -0.12 0.00 -0.77 0.00 0.00 57.85 55.95 2d3a n ARG 332 Cb 0.48 -1.37 -0.13 0.00 -1.02 0.00 0.00 32.46 30.42 2d3a n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3a h ARG 333 N 2.02 0.16 -6.77 5.56 3.08 -1.92 -3.45 114.38 113.06 2d3a h ARG 333 Ca 0.00 -0.28 -0.52 0.00 0.07 0.00 0.00 59.98 59.25 2d3a h ARG 333 Cb 0.44 0.10 0.05 0.00 0.08 0.00 0.00 29.97 30.65 2d3a h ARG 333 CO 0.00 1.13 0.68 -2.14 -1.07 0.00 0.00 179.97 178.57 2d3a s PRO 334 N -2.68 4.34 0.76 0.04 0.02 -1.26 -4.93 135.00 131.29 2d3a s PRO 334 Ca -0.02 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.08 2d3a s PRO 334 Cb 0.08 -3.13 0.05 0.00 0.02 0.00 0.00 34.50 31.52 2d3a s PRO 334 CO 0.86 -0.28 1.08 0.00 -0.33 0.00 0.00 177.00 178.33 2d3a s ALA 335 N -0.36 2.34 0.56 -1.55 0.00 -0.56 -0.10 121.76 122.09 2d3a s ALA 335 Ca 0.55 0.15 0.27 0.00 0.00 0.00 0.00 51.96 52.93 2d3a s ALA 335 Cb -0.39 -3.22 1.68 0.00 0.00 0.00 0.00 23.12 21.19 2d3a s ALA 335 CO 0.45 -1.63 2.22 0.66 0.00 0.00 0.00 175.76 177.46 2d3a h SER 336 N -1.02 0.00 -0.38 0.00 4.64 -1.55 -1.64 113.55 113.60 2d3a h SER 336 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 2d3a h SER 336 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2d3a h SER 336 CO 0.54 0.01 0.06 -0.46 -0.87 0.00 0.00 176.83 176.11 2d3a n ASN 337 N -3.97 3.76 -4.76 4.97 6.94 -1.00 -4.81 115.26 116.38 2d3a n ASN 337 Ca -0.03 -2.61 -0.38 0.00 -0.02 0.00 0.00 54.58 51.54 2d3a n ASN 337 Cb 0.10 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.90 2d3a n ASN 337 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2d3a s MET 338 N -2.03 3.63 -0.40 -3.83 1.75 -0.62 -4.74 119.30 113.07 2d3a s MET 338 Ca 0.32 1.93 -0.26 0.00 -1.25 0.00 0.00 55.69 56.43 2d3a s MET 338 Cb 0.25 -2.41 0.02 0.00 2.84 0.00 0.00 34.83 35.53 2d3a s MET 338 CO 0.09 -0.70 0.93 0.34 -0.65 0.00 0.00 175.02 175.03 2d3a s ASP 339 N -1.19 6.63 0.45 1.11 3.68 -1.26 -4.95 116.67 121.14 2d3a s ASP 339 Ca 0.65 0.46 0.15 0.00 2.13 0.00 0.00 52.55 55.93 2d3a s ASP 339 Cb -0.32 -2.46 1.03 0.00 -1.45 0.00 0.00 42.92 39.71 2d3a s ASP 339 CO 0.39 -0.92 2.00 1.55 0.13 0.00 0.00 175.17 178.33 2d3a h PRO 340 N 8.65 0.00 -0.17 4.34 0.13 -1.94 -2.06 132.00 140.96 2d3a h PRO 340 Ca -0.23 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2d3a h PRO 340 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2d3a h PRO 340 CO 1.00 0.17 -0.10 1.88 -0.23 0.00 0.00 178.00 180.72 2d3a h TYR 341 N 0.00 -0.24 0.15 1.56 0.05 -1.90 -1.45 116.97 115.14 2d3a h TYR 341 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2d3a h TYR 341 Cb 0.31 0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2d3a h TYR 341 CO 0.00 -0.15 -0.07 0.28 -1.05 0.00 0.00 178.16 177.17 2d3a h VAL 342 N -0.09 0.95 -0.08 -2.88 2.07 -1.69 -2.63 116.25 111.90 2d3a h VAL 342 Ca 0.10 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2d3a h VAL 342 Cb 0.24 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2d3a h VAL 342 CO -0.23 0.10 0.03 0.58 0.02 0.00 0.00 177.57 178.07 2d3a h VAL 343 N -0.40 1.14 -0.41 2.57 2.07 -1.35 -1.75 116.25 118.12 2d3a h VAL 343 Ca -0.02 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2d3a h VAL 343 Cb 0.32 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2d3a h VAL 343 CO 0.03 0.12 0.22 0.00 0.02 0.00 0.00 177.57 177.97 2d3a h THR 344 N -0.04 1.01 0.10 2.57 1.03 -1.35 -2.03 112.91 114.20 2d3a h THR 344 Ca 0.03 -0.15 -0.29 0.00 -0.01 0.00 0.00 66.41 65.99 2d3a h THR 344 Cb 0.17 0.52 0.02 0.00 -1.07 0.00 0.00 68.15 67.79 2d3a h THR 344 CO -0.00 0.08 -1.19 0.77 -0.01 0.00 0.00 175.52 175.17 2d3a h SER 345 N 0.45 0.80 -0.10 0.00 4.64 -1.43 -2.99 113.55 114.92 2d3a h SER 345 Ca 0.17 -0.72 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2d3a h SER 345 Cb 0.04 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2d3a h SER 345 CO -0.10 1.53 0.05 -0.03 -0.87 0.00 0.00 176.83 177.41 2d3a h MET 346 N 0.26 0.18 -0.15 4.77 -1.53 -1.21 -0.46 114.93 116.79 2d3a h MET 346 Ca -0.16 -0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.03 2d3a h MET 346 Cb 1.86 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 32.87 2d3a h MET 346 CO 0.22 0.15 -0.12 0.82 0.14 0.00 0.00 176.91 178.13 2d3a h ILE 347 N 0.18 1.34 -0.96 1.77 2.04 -1.32 -1.61 117.51 118.95 2d3a h ILE 347 Ca 0.05 -1.25 0.06 0.00 1.00 0.00 0.00 64.86 64.72 2d3a h ILE 347 Cb 0.05 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2d3a h ILE 347 CO -0.00 0.37 0.62 0.00 0.00 0.00 0.00 178.15 179.13 2d3a h ALA 348 N 0.63 1.45 -0.23 1.87 0.00 -1.17 -1.90 119.26 119.90 2d3a h ALA 348 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2d3a h ALA 348 Cb 0.63 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d3a h ALA 348 CO 0.03 0.41 -0.30 1.49 0.00 0.00 0.00 179.25 180.89 2d3a h GLU 349 N 1.12 0.61 0.00 0.00 4.81 -1.02 0.45 114.58 120.54 2d3a h GLU 349 Ca 0.41 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2d3a h GLU 349 Cb 0.16 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2d3a h GLU 349 CO -0.16 0.95 0.00 1.15 -0.73 0.00 0.00 179.01 180.23 2d3a h THR 350 N 0.31 0.00 0.00 0.32 2.02 -1.05 -1.62 112.91 112.88 2d3a h THR 350 Ca 0.03 -0.56 -0.22 0.00 0.77 0.00 0.00 66.41 66.43 2d3a h THR 350 Cb 0.87 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.77 2d3a h THR 350 CO 0.07 0.00 -1.91 0.41 0.37 0.00 0.00 175.52 174.46 2d3a n THR 351 N -2.91 0.82 -0.00 3.16 -1.04 -0.74 -4.60 114.28 108.97 2d3a n THR 351 Ca 0.02 -0.55 -0.02 0.00 -2.04 0.00 0.00 64.05 61.45 2d3a n THR 351 Cb 0.35 -0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 68.32 2d3a n THR 351 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2d3a n ILE 352 N -2.44 0.90 0.40 12.58 5.41 0.13 -4.90 119.36 131.43 2d3a n ILE 352 Ca -0.20 0.27 -0.16 0.00 1.00 0.00 0.00 62.75 63.66 2d3a n ILE 352 Cb 0.87 -1.66 -0.08 0.00 -0.71 0.00 0.00 39.64 38.07 2d3a n ILE 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d3a h VAL 353 N -0.26 0.06 -3.93 1.39 2.07 -1.57 -3.45 116.25 110.56 2d3a h VAL 353 Ca 0.00 -0.22 -0.52 0.00 0.82 0.00 0.00 66.70 66.78 2d3a h VAL 353 Cb 0.26 0.08 0.08 0.00 -1.52 0.00 0.00 31.29 30.18 2d3a h VAL 353 CO 0.00 0.01 0.62 0.86 0.02 0.00 0.00 177.57 179.07 2d3a s TRP 354 N -5.09 2.88 0.00 1.57 -0.00 -0.63 -5.06 118.94 112.60 2d3a s TRP 354 Ca -0.16 1.41 0.00 0.00 -0.00 0.00 0.00 56.10 57.35 2d3a s TRP 354 Cb 0.02 -3.67 0.00 0.00 -0.00 0.00 0.00 33.47 29.82 2d3a s TRP 354 CO 0.49 -2.02 0.29 1.63 -0.00 0.00 0.00 176.95 177.34