#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 0.79 -1.08 0.00 5.85 -2.06 -3.02 115.31 115.79 2d3a h LEU 4 Ca 0.00 -0.62 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 2d3a h LEU 4 Cb 0.00 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 2d3a h LEU 4 CO 0.00 1.42 -0.14 0.71 -0.34 0.00 0.00 178.44 180.09 2d3a h THR 5 N 0.35 0.34 -0.65 1.05 1.35 -2.04 -2.57 112.91 110.75 2d3a h THR 5 Ca -0.11 -0.96 0.03 0.00 -0.55 0.00 0.00 66.41 64.82 2d3a h THR 5 Cb 1.63 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 69.75 2d3a h THR 5 CO 0.19 0.14 0.43 0.44 -0.25 0.00 0.00 175.52 176.46 2d3a h ASP 6 N 0.00 0.68 0.13 5.36 3.32 -1.93 -1.81 116.42 122.17 2d3a h ASP 6 Ca -0.00 -0.01 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 2d3a h ASP 6 Cb 0.72 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2d3a h ASP 6 CO 0.02 0.47 -1.28 -0.07 -1.72 0.00 0.00 179.24 176.67 2d3a h LEU 7 N 0.79 0.44 -1.48 1.55 3.38 -1.58 -2.82 115.31 115.59 2d3a h LEU 7 Ca 0.25 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 2d3a h LEU 7 Cb 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d3a h LEU 7 CO -0.07 1.57 0.11 0.58 0.09 0.00 0.00 178.44 180.72 2d3a h VAL 8 N -0.28 1.14 -0.43 1.22 2.07 -1.43 -2.66 116.25 115.87 2d3a h VAL 8 Ca -0.26 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2d3a h VAL 8 Cb 1.77 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2d3a h VAL 8 CO 0.10 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.45 2d3a n ASN 9 N -4.39 3.18 -4.54 0.57 3.02 -0.69 -4.91 115.26 107.51 2d3a n ASN 9 Ca 0.02 -1.95 -0.51 0.00 -0.03 0.00 0.00 54.58 52.10 2d3a n ASN 9 Cb 0.15 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 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 1.28 0.92 -4.55 3.41 4.77 -1.01 -4.94 117.00 116.89 2d3a n LEU 10 Ca 0.20 1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 56.89 2d3a n LEU 10 Cb 0.54 -1.12 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 2d3a n LEU 10 CO 0.15 -1.58 0.41 0.21 -1.33 0.00 0.00 177.39 175.25 2d3a s ASN 11 N -0.06 6.39 0.16 -1.43 2.47 -1.26 -4.94 114.94 116.26 2d3a s ASN 11 Ca 0.77 -0.07 0.10 0.00 0.42 0.00 0.00 52.86 54.08 2d3a s ASN 11 Cb -0.96 -2.33 -0.13 0.00 -1.45 0.00 0.00 41.25 36.38 2d3a s ASN 11 CO 0.53 -0.71 1.30 -0.07 -3.72 0.00 0.00 177.10 174.43 2d3a h LEU 12 N 9.61 0.00 -1.78 3.21 3.38 -1.92 -3.29 115.31 124.51 2d3a h LEU 12 Ca -0.26 0.00 0.47 0.00 0.09 0.00 0.00 57.88 58.19 2d3a h LEU 12 Cb 1.10 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2d3a h LEU 12 CO 0.88 0.84 1.10 0.28 0.09 0.00 0.00 178.44 181.63 2d3a h SER 13 N 0.00 0.09 0.60 -0.43 0.02 -1.92 0.55 113.55 112.46 2d3a h SER 13 Ca -0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2d3a h SER 13 Cb 1.66 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.24 2d3a h SER 13 CO 0.11 -0.06 0.00 0.47 -1.14 0.00 0.00 176.83 176.21 2d3a n ASP 14 N -4.26 0.00 0.00 3.07 10.43 -1.24 -4.35 116.55 120.20 2d3a n ASP 14 Ca 0.38 0.30 0.00 0.00 2.57 0.00 0.00 54.79 58.04 2d3a n ASP 14 Cb 1.64 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 44.18 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 -4.13 -3.53 -1.04 0.18 -5.11 114.28 99.24 2d3a n THR 15 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 2d3a n THR 15 Cb 0.22 -0.26 -0.07 0.00 -1.82 0.00 0.00 70.33 68.40 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 -1.31 0.00 -0.86 12.58 -4.23 -0.64 -5.02 115.64 116.16 2d3a s THR 16 Ca 0.00 -1.74 0.25 0.00 -1.18 0.00 0.00 61.69 59.01 2d3a s THR 16 Cb 0.00 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.40 2d3a s THR 16 CO 0.00 0.00 1.38 -0.62 -0.54 0.00 0.00 174.62 174.84 2d3a n GLU 17 N -0.42 0.11 -1.50 3.99 1.02 -1.26 -4.10 120.64 118.48 2d3a n GLU 17 Ca 0.02 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.82 2d3a n GLU 17 Cb 0.63 -1.56 0.09 0.00 -0.02 0.00 0.00 31.44 30.58 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 -1.72 0.76 -4.23 3.49 5.02 -1.24 -4.14 118.16 116.10 2d3a n LYS 18 Ca 0.05 0.32 -0.17 0.00 -2.02 0.00 0.00 58.31 56.48 2d3a n LYS 18 Cb 0.37 -2.45 -0.13 0.00 -0.02 0.00 0.00 35.03 32.81 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 -1.66 0.85 -0.16 -0.18 1.09 -0.26 -4.90 121.20 115.98 2d3a s ILE 19 Ca 0.79 -0.94 -0.05 0.00 -1.10 0.00 0.00 60.65 59.34 2d3a s ILE 19 Cb -0.35 -0.81 -0.04 0.00 -1.06 0.00 0.00 42.46 40.20 2d3a s ILE 19 CO 0.45 -0.11 0.02 -0.63 -0.10 0.00 0.00 174.94 174.57 2d3a s ILE 20 N -0.93 4.46 -0.15 2.92 1.01 -1.26 0.08 121.20 127.33 2d3a s ILE 20 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2d3a s ILE 20 Cb -0.08 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2d3a s ILE 20 CO 0.01 0.50 -0.17 0.00 0.00 0.00 0.00 174.94 175.28 2d3a s ALA 21 N 0.16 2.44 -0.47 9.38 0.00 0.14 -1.20 121.76 132.21 2d3a s ALA 21 Ca 0.02 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 2d3a s ALA 21 Cb -0.13 -1.18 0.05 0.00 0.00 0.00 0.00 23.12 21.87 2d3a s ALA 21 CO 0.01 -0.05 0.49 -2.00 0.00 0.00 0.00 175.76 174.22 2d3a s GLU 22 N 0.84 3.06 -0.26 0.00 2.56 -0.13 -1.03 118.70 123.74 2d3a s GLU 22 Ca -0.05 -1.01 -0.28 0.00 0.00 0.00 0.00 54.97 53.63 2d3a s GLU 22 Cb -0.15 -4.07 0.01 0.00 2.00 0.00 0.00 34.13 31.91 2d3a s GLU 22 CO -0.01 -1.05 0.98 0.71 -0.56 0.00 0.00 175.26 175.33 2d3a s TYR 23 N 2.16 3.27 -0.12 5.30 1.51 0.30 -1.03 117.35 128.74 2d3a s TYR 23 Ca 0.10 1.26 -0.03 0.00 -1.01 0.00 0.00 57.07 57.40 2d3a s TYR 23 Cb -0.20 -3.34 -0.03 0.00 -0.11 0.00 0.00 41.96 38.28 2d3a s TYR 23 CO 0.11 -0.55 -0.03 0.42 -1.11 0.00 0.00 175.55 174.39 2d3a s ILE 24 N 3.23 4.03 0.31 2.71 1.01 -0.10 -2.37 121.20 130.01 2d3a s ILE 24 Ca 0.41 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2d3a s ILE 24 Cb -0.14 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2d3a s ILE 24 CO 0.09 0.54 0.30 -1.66 0.00 0.00 0.00 174.94 174.22 2d3a s TRP 25 N -0.20 1.45 -0.17 3.97 -2.14 -0.17 -0.68 118.94 121.00 2d3a s TRP 25 Ca 0.04 -1.50 -0.06 0.00 2.66 0.00 0.00 56.10 57.24 2d3a s TRP 25 Cb -0.13 -0.52 -0.04 0.00 -3.10 0.00 0.00 33.47 29.69 2d3a s TRP 25 CO 0.02 -0.89 0.03 0.42 -2.66 0.00 0.00 176.95 173.87 2d3a s ILE 26 N -3.51 4.47 0.20 0.66 1.01 -1.26 -0.91 121.20 121.86 2d3a s ILE 26 Ca 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.86 2d3a s ILE 26 Cb 0.03 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.54 2d3a s ILE 26 CO 0.23 0.47 0.27 0.61 0.00 0.00 0.00 174.94 176.51 2d3a n GLY 27 N 3.54 -0.35 0.35 6.18 0.00 0.56 -4.90 105.19 110.58 2d3a n GLY 27 Ca -0.17 -1.81 0.18 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.28 0.00 2.00 -0.02 0.00 -1.27 -1.57 103.07 101.93 2d3a h GLY 28 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2d3a h GLY 28 CO 0.07 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.47 2d3a n SER 29 N -4.09 0.00 0.00 0.19 3.41 -1.26 -4.90 113.62 106.98 2d3a n SER 29 Ca 0.05 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2d3a n SER 29 Cb 0.45 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.41 2.31 0.02 5.00 0.00 -0.59 -4.75 105.19 108.59 2d3a n GLY 30 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.83 -3.67 1.61 2.81 -1.26 -4.91 117.12 111.53 2d3a n MET 31 Ca 0.00 -0.35 -0.38 0.00 -1.81 0.00 0.00 57.70 55.17 2d3a n MET 31 Cb 0.00 -0.84 -0.12 0.00 -0.71 0.00 0.00 33.22 31.55 2d3a n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3a s ASP 32 N -0.41 5.55 0.14 7.83 3.84 -1.26 -4.98 116.67 127.38 2d3a s ASP 32 Ca 0.01 -0.23 -0.26 0.00 -0.00 0.00 0.00 52.55 52.06 2d3a s ASP 32 Cb 0.00 -2.01 -0.07 0.00 -1.38 0.00 0.00 42.92 39.46 2d3a s ASP 32 CO 0.01 -0.09 0.82 -0.76 -0.00 0.00 0.00 175.17 175.16 2d3a s LEU 33 N 1.67 4.55 0.13 2.11 1.43 -1.26 -0.32 118.68 126.99 2d3a s LEU 33 Ca 0.06 1.65 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 2d3a s LEU 33 Cb -0.16 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2d3a s LEU 33 CO 0.07 0.11 -0.15 -0.13 0.23 0.00 0.00 176.35 176.48 2d3a s ARG 34 N -0.70 1.10 -0.00 1.70 1.81 -0.08 -4.91 118.95 117.87 2d3a s ARG 34 Ca 0.39 -1.29 -0.29 0.00 -1.72 0.00 0.00 55.73 52.82 2d3a s ARG 34 Cb -0.23 -1.05 0.07 0.00 -0.45 0.00 0.00 34.95 33.30 2d3a s ARG 34 CO 0.27 0.21 0.68 -1.54 -0.68 0.00 0.00 175.30 174.24 2d3a s SER 35 N -2.51 -0.61 0.16 0.23 1.04 -1.26 -1.00 113.70 109.75 2d3a s SER 35 Ca 0.11 0.50 -0.10 0.00 0.48 0.00 0.00 55.95 56.94 2d3a s SER 35 Cb -0.05 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2d3a s SER 35 CO 0.04 -0.69 0.31 -1.59 0.98 0.00 0.00 173.24 172.29 2d3a s LYS 36 N -1.89 1.16 0.02 4.02 -2.85 -1.00 -4.98 119.74 114.22 2d3a s LYS 36 Ca -0.07 -1.11 0.07 0.00 -1.00 0.00 0.00 55.97 53.86 2d3a s LYS 36 Cb -0.00 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.14 2d3a s LYS 36 CO 0.03 -0.43 -0.22 0.00 0.10 0.00 0.00 175.35 174.83 2d3a s ALA 37 N -3.95 1.83 0.06 0.59 0.00 -1.26 -0.54 121.76 118.50 2d3a s ALA 37 Ca 0.15 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2d3a s ALA 37 Cb 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2d3a s ALA 37 CO -0.01 0.43 -0.08 -0.98 0.00 0.00 0.00 175.76 175.11 2d3a s ARG 38 N -0.90 0.66 -0.01 0.00 1.70 -0.20 -4.98 118.95 115.22 2d3a s ARG 38 Ca 0.08 -0.96 -0.21 0.00 -0.47 0.00 0.00 55.73 54.17 2d3a s ARG 38 Cb -0.09 -0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 33.91 2d3a s ARG 38 CO 0.01 0.05 0.62 0.99 -1.08 0.00 0.00 175.30 175.89 2d3a s THR 39 N -2.04 4.91 0.13 4.99 2.01 -1.26 -0.68 115.64 123.71 2d3a s THR 39 Ca -0.02 1.30 0.11 0.00 0.31 0.00 0.00 61.69 63.39 2d3a s THR 39 Cb -0.05 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2d3a s THR 39 CO -0.01 0.39 -0.27 -0.76 -0.69 0.00 0.00 174.62 173.28 2d3a s LEU 40 N -0.02 2.32 0.50 4.42 1.43 0.11 -4.97 118.68 122.48 2d3a s LEU 40 Ca 0.32 -0.75 0.20 0.00 -1.03 0.00 0.00 54.13 52.87 2d3a s LEU 40 Cb -0.18 -1.20 1.26 0.00 0.03 0.00 0.00 46.19 46.10 2d3a s LEU 40 CO 0.18 0.17 2.07 -0.65 0.23 0.00 0.00 176.35 178.35 2d3a h PRO 41 N 3.86 0.00 -2.37 1.29 0.11 -1.92 -0.69 132.00 132.29 2d3a h PRO 41 Ca -0.51 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.80 2d3a h PRO 41 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2d3a h PRO 41 CO 0.39 0.12 0.61 0.20 -0.21 0.00 0.00 178.00 179.11 2d3a s GLY 42 N -4.16 -0.03 0.48 -0.55 0.00 -1.26 -3.66 107.32 98.15 2d3a s GLY 42 Ca -0.04 -0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.35 2d3a s GLY 42 CO 0.65 1.97 0.67 -1.05 0.00 0.00 0.00 173.10 175.34 2d3a n PRO 43 N -0.65 0.75 -3.79 2.90 -0.02 -1.26 -4.72 135.00 128.20 2d3a n PRO 43 Ca -0.04 0.28 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 2d3a n PRO 43 Cb 0.60 -1.74 -0.15 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.51 -0.03 -0.13 -1.45 1.01 -1.26 -5.04 120.40 111.99 2d3a s VAL 44 Ca 0.66 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.80 2d3a s VAL 44 Cb -0.53 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2d3a s VAL 44 CO 0.56 0.05 0.14 0.41 0.00 0.00 0.00 175.10 176.25 2d3a n THR 45 N 3.76 0.00 -4.06 3.92 -1.04 -1.26 -4.99 114.28 110.62 2d3a n THR 45 Ca -0.22 -0.32 -0.34 0.00 -2.04 0.00 0.00 64.05 61.13 2d3a n THR 45 Cb 0.54 0.84 -0.15 0.00 -1.82 0.00 0.00 70.33 69.74 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 -1.65 3.87 0.33 8.00 2.15 -1.26 -4.92 116.67 123.18 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 0.03 -1.64 0.97 0.00 -0.30 0.00 0.00 42.92 41.98 2d3a s ASP 46 CO 0.15 0.00 1.61 -0.65 -0.17 0.00 0.00 175.17 176.11 2d3a h PRO 47 N 7.94 0.10 0.00 4.34 0.11 -1.93 0.14 132.00 142.70 2d3a h PRO 47 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d3a h PRO 47 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d3a h PRO 47 CO 0.61 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2d3a n SER 48 N -5.29 0.15 -0.46 -2.05 3.41 -1.26 -2.18 113.62 105.94 2d3a n SER 48 Ca 0.29 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 2d3a n SER 48 Cb 0.94 -0.57 0.44 0.00 -0.26 0.00 0.00 64.21 64.76 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 -1.66 1.49 -3.31 4.33 5.02 0.04 -4.88 118.16 119.19 2d3a n LYS 49 Ca 0.04 -0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 55.03 2d3a n LYS 49 Cb 0.24 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.14 4.50 0.61 -0.35 1.43 -0.92 -5.06 118.68 116.74 2d3a s LEU 50 Ca 0.33 1.18 -0.18 0.00 -1.03 0.00 0.00 54.13 54.43 2d3a s LEU 50 Cb 0.20 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2d3a s LEU 50 CO 0.39 0.26 1.20 -2.16 0.23 0.00 0.00 176.35 176.26 2d3a s PRO 51 N -0.95 2.90 0.88 1.29 0.04 -1.26 -4.87 135.00 133.03 2d3a s PRO 51 Ca 0.28 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 2d3a s PRO 51 Cb -0.19 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.55 2d3a s PRO 51 CO 0.18 -1.26 1.10 0.15 0.04 0.00 0.00 177.00 177.21 2d3a s LYS 52 N -3.43 1.42 0.36 4.56 1.02 -1.26 -4.73 119.74 117.68 2d3a s LYS 52 Ca 0.76 0.59 -0.05 0.00 0.02 0.00 0.00 55.97 57.30 2d3a s LYS 52 Cb -0.29 -1.85 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2d3a s LYS 52 CO 0.34 -2.07 0.55 -0.46 -0.92 0.00 0.00 175.35 172.79 2d3a s TRP 53 N -3.10 0.90 0.27 3.18 -0.00 -1.00 -4.98 118.94 114.21 2d3a s TRP 53 Ca 0.63 -1.22 0.04 0.00 -0.00 0.00 0.00 56.10 55.55 2d3a s TRP 53 Cb -0.16 0.10 -0.03 0.00 -0.00 0.00 0.00 33.47 33.38 2d3a s TRP 53 CO 0.55 -1.24 0.21 0.54 -0.00 0.00 0.00 176.95 177.01 2d3a s ASN 54 N -3.21 1.04 0.28 5.86 4.22 -1.26 0.73 114.94 122.60 2d3a s ASN 54 Ca 0.28 -1.59 -0.15 0.00 -2.14 0.00 0.00 52.86 49.26 2d3a s ASN 54 Cb -0.02 0.47 0.01 0.00 1.28 0.00 0.00 41.25 42.99 2d3a s ASN 54 CO 0.19 -0.96 0.57 -0.72 -2.04 0.00 0.00 177.10 174.15 2d3a s TYR 55 N -3.75 0.24 -0.84 1.54 -0.85 -0.66 -4.90 117.35 108.13 2d3a s TYR 55 Ca 0.40 -0.64 -0.25 0.00 -0.52 0.00 0.00 57.07 56.05 2d3a s TYR 55 Cb 0.04 0.37 0.03 0.00 0.38 0.00 0.00 41.96 42.79 2d3a s TYR 55 CO 0.20 -1.12 1.43 0.34 -1.52 0.00 0.00 175.55 174.88 2d3a s ASP 56 N -3.01 6.14 0.52 -0.18 2.15 -1.26 -2.73 116.67 118.30 2d3a s ASP 56 Ca 0.19 -0.76 0.28 0.00 0.43 0.00 0.00 52.55 52.70 2d3a s ASP 56 Cb -0.03 -2.56 1.44 0.00 -0.30 0.00 0.00 42.92 41.47 2d3a s ASP 56 CO 0.09 -1.82 2.05 1.23 -0.17 0.00 0.00 175.17 176.56 2d3a h GLY 57 N 13.53 0.00 1.89 2.66 0.00 -1.40 -2.35 103.07 117.41 2d3a h GLY 57 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 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 -3.54 0.00 -0.61 0.19 3.41 -1.22 -0.70 113.62 111.15 2d3a n SER 58 Ca -0.01 0.37 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 2d3a n SER 58 Cb 0.26 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.44 2.25 -0.10 4.04 7.64 -0.88 -4.31 113.62 120.81 2d3a n SER 59 Ca 0.06 -1.63 0.06 0.00 1.01 0.00 0.00 58.87 58.37 2d3a n SER 59 Cb 0.21 0.31 0.08 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.40 1.32 -2.95 0.44 -2.24 -0.89 -5.01 114.28 105.36 2d3a n THR 60 Ca 0.10 -1.53 -0.17 0.00 -2.27 0.00 0.00 64.05 60.18 2d3a n THR 60 Cb 0.48 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.94 -0.22 0.00 3.38 0.00 -1.03 -0.91 105.19 105.47 2d3a n GLY 61 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.39 0.55 -3.45 1.61 6.02 0.12 -4.56 117.38 114.28 2d3a n GLN 62 Ca -0.07 -0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 56.60 2d3a n GLN 62 Cb 0.58 -0.62 -0.03 0.00 1.02 0.00 0.00 30.24 31.19 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 -0.13 -1.66 0.66 -1.58 0.00 -1.02 -4.89 121.76 113.13 2d3a s ALA 63 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 2d3a s ALA 63 Cb 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2d3a s ALA 63 CO 0.00 -0.65 1.06 -1.25 0.00 0.00 0.00 175.76 174.92 2d3a s PRO 64 N -2.96 3.25 0.33 0.00 0.04 -1.25 -3.41 135.00 131.00 2d3a s PRO 64 Ca -0.02 0.60 0.01 0.00 0.04 0.00 0.00 61.00 61.63 2d3a s PRO 64 Cb -0.01 -2.06 0.57 0.00 0.04 0.00 0.00 34.50 33.04 2d3a s PRO 64 CO -0.06 -0.78 1.98 0.78 0.04 0.00 0.00 177.00 178.96 2d3a h GLY 65 N -0.46 1.03 2.00 0.56 0.00 -1.95 -2.65 103.07 101.60 2d3a h GLY 65 Ca -0.44 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2d3a h GLY 65 CO 0.63 0.35 0.00 0.83 0.00 0.00 0.00 176.54 178.35 2d3a h GLU 66 N 0.96 0.00 -2.03 4.80 3.07 -2.03 -3.34 114.58 116.01 2d3a h GLU 66 Ca 0.28 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.58 2d3a h GLU 66 Cb -0.04 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.47 2d3a h GLU 66 CO -0.07 0.00 -1.04 -3.47 -1.40 0.00 0.00 179.01 173.03 2d3a n ASP 67 N -2.98 0.74 0.05 1.42 2.03 -1.07 -5.00 116.55 111.74 2d3a n ASP 67 Ca 0.03 -2.82 0.11 0.00 0.52 0.00 0.00 54.79 52.64 2d3a n ASP 67 Cb 0.47 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 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 1.27 0.61 -4.73 1.67 3.41 -1.02 -3.87 113.62 110.95 2d3a n SER 68 Ca 0.23 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 2d3a n SER 68 Cb 0.52 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 65.23 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 -3.29 4.64 0.03 4.33 2.02 -1.26 -0.99 118.70 124.18 2d3a s GLU 69 Ca 0.01 1.58 0.05 0.00 0.02 0.00 0.00 54.97 56.63 2d3a s GLU 69 Cb 0.13 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 2d3a s GLU 69 CO 0.81 0.14 -0.13 0.08 0.02 0.00 0.00 175.26 176.17 2d3a s VAL 70 N -0.07 1.06 -0.11 2.63 1.01 -1.11 -4.63 120.40 119.19 2d3a s VAL 70 Ca 0.48 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2d3a s VAL 70 Cb -0.26 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2d3a s VAL 70 CO 0.32 0.06 -0.01 -0.63 0.00 0.00 0.00 175.10 174.85 2d3a s ILE 71 N -0.72 4.23 -0.23 2.22 -1.09 0.34 -1.65 121.20 124.30 2d3a s ILE 71 Ca 0.02 -0.27 -0.07 0.00 -2.23 0.00 0.00 60.65 58.11 2d3a s ILE 71 Cb -0.07 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.98 2d3a s ILE 71 CO 0.01 0.57 0.05 -0.76 -1.23 0.00 0.00 174.94 173.58 2d3a s LEU 72 N -0.51 3.40 -0.35 2.97 1.43 0.23 -1.34 118.68 124.50 2d3a s LEU 72 Ca 0.09 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2d3a s LEU 72 Cb -0.12 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2d3a s LEU 72 CO 0.02 -0.00 0.19 -0.31 0.23 0.00 0.00 176.35 176.48 2d3a s TYR 73 N 1.42 3.21 0.19 0.29 1.51 -0.65 -2.38 117.35 120.95 2d3a s TYR 73 Ca 0.05 -0.72 -0.33 0.00 -1.01 0.00 0.00 57.07 55.06 2d3a s TYR 73 Cb -0.15 -2.41 -0.13 0.00 -0.11 0.00 0.00 41.96 39.16 2d3a s TYR 73 CO 0.03 -0.54 1.60 -2.30 -1.11 0.00 0.00 175.55 173.23 2d3a n PRO 74 N 5.01 2.34 0.00 -1.71 -0.02 -1.26 -2.79 135.00 136.57 2d3a n PRO 74 Ca -0.13 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2d3a n PRO 74 Cb 0.48 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 3.33 2.76 -3.80 -0.52 1.13 -0.26 -4.80 117.38 115.21 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 0.31 -0.92 -0.10 0.00 0.11 0.00 0.00 30.24 29.64 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 -1.84 -0.60 -0.06 -1.58 0.00 -1.18 -4.89 121.76 111.61 2d3a s ALA 76 Ca 0.00 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.42 2d3a s ALA 76 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2d3a s ALA 76 CO 0.00 -0.18 -0.21 0.42 0.00 0.00 0.00 175.76 175.80 2d3a s ILE 77 N -0.62 2.47 0.16 0.00 1.01 -1.26 -1.46 121.20 121.50 2d3a s ILE 77 Ca -0.07 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2d3a s ILE 77 Cb -0.04 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2d3a s ILE 77 CO 0.02 0.57 -0.06 -0.36 0.00 0.00 0.00 174.94 175.11 2d3a s PHE 78 N -0.32 1.24 0.39 3.97 0.40 -0.37 -4.99 117.98 118.31 2d3a s PHE 78 Ca 0.02 -0.87 -0.25 0.00 -0.60 0.00 0.00 56.93 55.23 2d3a s PHE 78 Cb -0.13 -0.68 -0.09 0.00 0.51 0.00 0.00 43.02 42.64 2d3a s PHE 78 CO 0.02 -0.04 1.08 0.15 0.70 0.00 0.00 175.22 177.14 2d3a s LYS 79 N -3.82 4.15 -0.39 0.44 1.02 -0.74 -0.68 119.74 119.72 2d3a s LYS 79 Ca 0.19 1.62 -0.21 0.00 0.02 0.00 0.00 55.97 57.59 2d3a s LYS 79 Cb 0.04 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 2d3a s LYS 79 CO 0.02 -0.18 0.69 0.34 -0.92 0.00 0.00 175.35 175.30 2d3a s ASP 80 N -1.41 6.42 0.09 2.83 -1.08 -0.74 -4.46 116.67 118.32 2d3a s ASP 80 Ca 0.57 0.03 0.23 0.00 -0.52 0.00 0.00 52.55 52.86 2d3a s ASP 80 Cb -0.25 -2.35 0.91 0.00 -1.46 0.00 0.00 42.92 39.77 2d3a s ASP 80 CO 0.31 -0.71 1.71 -0.81 0.52 0.00 0.00 175.17 176.19 2d3a n PRO 81 N 6.27 0.08 -0.10 4.34 -0.04 -1.26 -0.24 135.00 144.06 2d3a n PRO 81 Ca 0.00 0.20 -0.17 0.00 -0.04 0.00 0.00 63.50 63.49 2d3a n PRO 81 Cb 0.48 -1.62 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2d3a n PRO 81 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d3a n PHE 82 N -1.77 0.90 0.16 0.54 3.01 -1.26 -4.30 117.46 114.73 2d3a n PHE 82 Ca 0.05 0.39 0.05 0.00 1.01 0.00 0.00 57.45 58.95 2d3a n PHE 82 Cb 0.28 -0.98 0.06 0.00 -0.01 0.00 0.00 39.48 38.83 2d3a n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d3a h ARG 83 N -1.00 0.00 0.00 -1.08 3.08 -1.91 -3.48 114.38 109.99 2d3a h ARG 83 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2d3a h ARG 83 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2d3a h ARG 83 CO -0.15 0.34 0.00 0.54 -1.07 0.00 0.00 179.97 179.62 2d3a n ARG 84 N -3.16 0.00 0.00 0.04 1.74 0.67 -4.85 116.66 111.10 2d3a n ARG 84 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2d3a n ARG 84 Cb 0.68 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.12 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 3.41 1.47 -0.13 0.00 -1.26 -1.86 105.19 106.81 2d3a n GLY 85 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 3.93 4.86 -4.82 1.61 3.02 -1.26 -4.93 115.26 117.67 2d3a n ASN 86 Ca 0.00 -2.83 -0.32 0.00 -0.03 0.00 0.00 54.58 51.40 2d3a n ASN 86 Cb 0.00 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 38.58 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 -1.18 5.83 0.05 6.41 0.01 -0.78 -4.74 114.94 120.54 2d3a s ASN 87 Ca 0.49 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 54.33 2d3a s ASN 87 Cb 0.36 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 2d3a s ASN 87 CO 0.15 -1.13 -0.04 0.27 -1.51 0.00 0.00 177.10 174.84 2d3a s ILE 88 N -2.69 0.30 0.00 0.60 -4.36 -0.34 -1.80 121.20 112.92 2d3a s ILE 88 Ca 0.61 -1.52 0.01 0.00 -0.26 0.00 0.00 60.65 59.48 2d3a s ILE 88 Cb -0.14 -1.12 -0.04 0.00 1.25 0.00 0.00 42.46 42.41 2d3a s ILE 88 CO 0.42 -0.79 0.04 -0.76 0.24 0.00 0.00 174.94 174.10 2d3a s LEU 89 N -2.42 3.72 -0.24 0.37 1.43 0.15 -0.95 118.68 120.73 2d3a s LEU 89 Ca 0.00 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2d3a s LEU 89 Cb 0.01 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 44.14 2d3a s LEU 89 CO -0.06 0.27 0.05 -0.69 0.23 0.00 0.00 176.35 176.15 2d3a s VAL 90 N -1.16 0.72 0.04 -1.59 1.01 -0.19 -1.23 120.40 118.00 2d3a s VAL 90 Ca 0.22 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2d3a s VAL 90 Cb -0.12 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2d3a s VAL 90 CO 0.13 -0.37 1.19 -0.32 0.00 0.00 0.00 175.10 175.73 2d3a s MET 91 N 1.74 4.42 0.35 2.72 1.75 -0.53 -0.93 119.30 128.82 2d3a s MET 91 Ca 0.02 1.75 0.00 0.00 -1.25 0.00 0.00 55.69 56.21 2d3a s MET 91 Cb -0.17 -3.39 -0.00 0.00 2.84 0.00 0.00 34.83 34.11 2d3a s MET 91 CO -0.15 -0.28 0.01 0.00 -0.65 0.00 0.00 175.02 173.95 2d3a s ASP 93 N -2.94 -0.12 -0.06 0.00 3.68 -1.12 -4.75 116.67 111.36 2d3a s ASP 93 Ca 0.01 0.18 0.05 0.00 2.13 0.00 0.00 52.55 54.92 2d3a s ASP 93 Cb 0.00 0.32 -0.01 0.00 -1.45 0.00 0.00 42.92 41.78 2d3a s ASP 93 CO 0.01 -0.17 -0.22 0.00 0.13 0.00 0.00 175.17 174.92 2d3a s TYR 95 N -0.25 0.40 0.84 0.00 1.51 -0.45 -2.36 117.35 117.04 2d3a s TYR 95 Ca -0.00 -0.60 -0.11 0.00 -1.01 0.00 0.00 57.07 55.34 2d3a s TYR 95 Cb -0.13 -0.27 0.10 0.00 -0.11 0.00 0.00 41.96 41.55 2d3a s TYR 95 CO 0.03 -0.19 1.09 0.95 -1.11 0.00 0.00 175.55 176.32 2d3a s THR 96 N -1.82 2.93 0.47 -0.71 -4.23 0.68 -0.50 115.64 112.46 2d3a s THR 96 Ca -0.11 0.30 0.31 0.00 -1.18 0.00 0.00 61.69 61.01 2d3a s THR 96 Cb -0.07 -2.75 0.34 0.00 1.34 0.00 0.00 72.50 71.35 2d3a s THR 96 CO -0.02 -0.40 2.15 -0.65 -0.54 0.00 0.00 174.62 175.16 2d3a h PRO 97 N -1.39 0.00 0.00 3.99 0.11 -1.90 -0.33 132.00 132.49 2d3a h PRO 97 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d3a h PRO 97 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d3a h PRO 97 CO 0.52 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2d3a n ALA 98 N -2.25 2.04 -0.30 -0.75 0.00 -1.26 -4.90 120.51 113.09 2d3a n ALA 98 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d3a n ALA 98 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 0.40 0.68 3.73 0.00 0.00 -0.13 -5.06 105.19 104.81 2d3a n GLY 99 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.70 4.59 0.28 1.61 0.41 -1.26 -4.81 118.70 118.83 2d3a s GLU 100 Ca 0.00 1.65 -0.29 0.00 -0.41 0.00 0.00 54.97 55.92 2d3a s GLU 100 Cb 0.00 -3.32 -0.10 0.00 -1.78 0.00 0.00 34.13 28.93 2d3a s GLU 100 CO 0.00 0.04 1.30 -1.25 -0.49 0.00 0.00 175.26 174.86 2d3a s PRO 101 N 0.02 4.39 0.57 0.39 0.04 -1.26 -0.23 135.00 138.92 2d3a s PRO 101 Ca 0.50 2.14 -0.16 0.00 0.04 0.00 0.00 61.00 63.53 2d3a s PRO 101 Cb -0.28 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.10 2d3a s PRO 101 CO 0.32 -0.18 1.03 0.96 0.04 0.00 0.00 177.00 179.18 2d3a s ILE 102 N -0.72 4.10 0.58 0.56 -4.36 -0.99 -4.83 121.20 115.53 2d3a s ILE 102 Ca 0.51 0.97 0.29 0.00 -0.26 0.00 0.00 60.65 62.17 2d3a s ILE 102 Cb -0.38 -3.52 0.40 0.00 1.25 0.00 0.00 42.46 40.21 2d3a s ILE 102 CO 0.47 -0.61 1.90 -0.65 0.24 0.00 0.00 174.94 176.29 2d3a h PRO 103 N 0.52 0.00 -0.02 0.37 0.11 -1.94 0.21 132.00 131.25 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 0.59 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 2d3a n THR 104 N -3.85 0.01 -2.72 -1.15 -2.24 -1.26 -4.71 114.28 98.36 2d3a n THR 104 Ca 0.10 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2d3a n THR 104 Cb 0.72 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.98 6.23 0.00 3.42 3.04 0.75 -4.83 114.94 121.57 2d3a s ASN 105 Ca 0.37 -0.90 0.23 0.00 0.04 0.00 0.00 52.86 52.60 2d3a s ASN 105 Cb 0.21 -2.48 0.12 0.00 -1.54 0.00 0.00 41.25 37.55 2d3a s ASN 105 CO 0.33 -1.57 1.18 0.29 -3.04 0.00 0.00 177.10 174.29 2d3a n LYS 106 N 8.36 1.42 -0.09 0.43 4.76 -1.26 -4.18 118.16 127.59 2d3a n LYS 106 Ca 0.04 -1.15 -0.09 0.00 -2.87 0.00 0.00 58.31 54.24 2d3a n LYS 106 Cb 0.48 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 32.26 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 2.80 0.80 0.56 1.97 2.43 -1.95 -3.13 114.38 117.86 2d3a h ARG 107 Ca 0.00 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2d3a h ARG 107 Cb 0.78 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2d3a h ARG 107 CO 0.00 0.97 -0.43 -0.92 -1.51 0.00 0.00 179.97 178.08 2d3a h TYR 108 N 0.69 -1.16 -0.62 2.20 5.03 -1.99 0.22 116.97 121.34 2d3a h TYR 108 Ca 0.09 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.51 2d3a h TYR 108 Cb 0.79 0.43 -0.12 0.00 1.55 0.00 0.00 36.73 39.38 2d3a h TYR 108 CO 0.04 -0.60 -0.23 0.77 -1.32 0.00 0.00 178.16 176.82 2d3a h SER 109 N -0.95 -0.82 -0.88 -2.11 0.02 -1.81 -2.02 113.55 104.97 2d3a h SER 109 Ca -0.07 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2d3a h SER 109 Cb 0.79 0.47 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2d3a h SER 109 CO 0.02 -0.26 0.53 0.00 -1.14 0.00 0.00 176.83 175.98 2d3a h ALA 110 N 1.38 1.27 -0.21 3.77 0.00 -1.42 -2.25 119.26 121.79 2d3a h ALA 110 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d3a h ALA 110 Cb 0.51 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d3a h ALA 110 CO -0.67 0.63 0.12 0.00 0.00 0.00 0.00 179.25 179.33 2d3a h ALA 111 N 1.36 0.27 -0.37 0.00 0.00 0.07 -1.89 119.26 118.70 2d3a h ALA 111 Ca 0.32 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2d3a h ALA 111 Cb -0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2d3a h ALA 111 CO -0.06 -0.21 -0.47 0.87 0.00 0.00 0.00 179.25 179.38 2d3a h LYS 112 N 0.24 -0.36 -0.99 0.00 1.57 -0.86 0.20 116.57 116.37 2d3a h LYS 112 Ca 0.07 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2d3a h LYS 112 Cb 0.05 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 2d3a h LYS 112 CO -0.01 -0.24 0.63 0.82 -0.57 0.00 0.00 179.45 180.08 2d3a h ILE 113 N -0.38 0.99 0.00 1.86 2.04 -1.27 -1.57 117.51 119.19 2d3a h ILE 113 Ca 0.11 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2d3a h ILE 113 Cb 0.60 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2d3a h ILE 113 CO -0.56 0.19 -0.05 0.49 0.00 0.00 0.00 178.15 178.23 2d3a n PHE 114 N -4.57 0.60 -0.00 1.37 3.72 -0.72 -3.46 117.46 114.38 2d3a n PHE 114 Ca 0.17 0.17 -0.21 0.00 -0.05 0.00 0.00 57.45 57.54 2d3a n PHE 114 Cb 0.27 -0.77 -0.14 0.00 -0.94 0.00 0.00 39.48 37.90 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 0.32 -0.89 4.37 0.02 -0.39 -3.36 113.55 113.61 2d3a h SER 115 Ca 0.00 -0.85 -0.76 0.00 -0.84 0.00 0.00 61.79 59.34 2d3a h SER 115 Cb 0.66 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 63.12 2d3a h SER 115 CO 0.00 1.51 0.45 -0.24 -1.14 0.00 0.00 176.83 177.40 2d3a n SER 116 N -4.08 0.75 0.21 3.07 2.88 -0.65 -4.60 113.62 111.20 2d3a n SER 116 Ca -0.22 1.06 0.04 0.00 -1.33 0.00 0.00 58.87 58.41 2d3a n SER 116 Cb 0.82 -0.80 0.44 0.00 -0.75 0.00 0.00 64.21 63.92 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 3.93 0.00 0.00 -1.46 0.11 -1.91 -1.82 132.00 130.85 2d3a h PRO 117 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2d3a h PRO 117 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d3a h PRO 117 CO 0.79 0.27 0.00 1.05 -0.21 0.00 0.00 178.00 179.90 2d3a h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -0.66 114.58 122.11 2d3a h GLU 118 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2d3a h GLU 118 Cb 0.48 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.57 2d3a h GLU 118 CO 0.04 0.00 -0.58 0.28 0.05 0.00 0.00 179.01 178.79 2d3a h VAL 119 N 0.00 0.86 -0.96 -1.06 2.07 -1.65 -3.28 116.25 112.23 2d3a h VAL 119 Ca 0.00 -1.84 0.18 0.00 0.82 0.00 0.00 66.70 65.87 2d3a h VAL 119 Cb 0.66 1.81 -0.11 0.00 -1.52 0.00 0.00 31.29 32.14 2d3a h VAL 119 CO 0.00 0.29 0.55 0.00 0.02 0.00 0.00 177.57 178.43 2d3a h ALA 120 N -0.52 1.55 -0.54 1.67 0.00 -1.36 -0.13 119.26 119.93 2d3a h ALA 120 Ca -0.14 0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2d3a h ALA 120 Cb 0.88 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2d3a h ALA 120 CO -0.08 -0.09 0.25 0.00 0.00 0.00 0.00 179.25 179.33 2d3a h ALA 121 N 1.63 0.69 0.00 0.00 0.00 -1.29 -2.07 119.26 118.23 2d3a h ALA 121 Ca 0.55 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2d3a h ALA 121 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2d3a h ALA 121 CO -0.39 -0.12 0.00 0.93 0.00 0.00 0.00 179.25 179.67 2d3a h GLU 122 N 0.47 0.00 -6.28 0.00 4.39 -1.10 -3.47 114.58 108.60 2d3a h GLU 122 Ca 0.25 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.63 2d3a h GLU 122 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2d3a h GLU 122 CO -0.20 0.00 -0.83 -1.91 -1.16 0.00 0.00 179.01 174.91 2d3a n GLU 123 N -3.02 -1.65 -2.71 2.33 2.13 -0.78 0.17 120.64 117.12 2d3a n GLU 123 Ca 0.00 1.17 -0.38 0.00 0.66 0.00 0.00 57.16 58.61 2d3a n GLU 123 Cb 0.26 -3.30 -0.06 0.00 0.27 0.00 0.00 31.44 28.61 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 -3.83 4.60 -0.07 5.31 0.04 -1.26 -3.95 135.00 135.84 2d3a s PRO 124 Ca 0.10 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.61 2d3a s PRO 124 Cb -0.01 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2d3a s PRO 124 CO 0.85 0.27 -0.16 -1.58 0.04 0.00 0.00 177.00 176.42 2d3a s TRP 125 N -1.47 2.68 -0.00 0.56 0.52 0.15 -2.23 118.94 119.14 2d3a s TRP 125 Ca 0.48 -0.33 0.06 0.00 0.02 0.00 0.00 56.10 56.34 2d3a s TRP 125 Cb -0.22 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.42 2d3a s TRP 125 CO 0.28 0.05 -0.20 0.71 0.02 0.00 0.00 176.95 177.81 2d3a s TYR 126 N -0.44 1.80 -0.30 -1.98 1.51 0.29 -2.47 117.35 115.77 2d3a s TYR 126 Ca 0.05 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2d3a s TYR 126 Cb -0.12 -1.15 0.09 0.00 -0.11 0.00 0.00 41.96 40.67 2d3a s TYR 126 CO 0.02 -0.01 0.02 0.20 -1.11 0.00 0.00 175.55 174.67 2d3a s GLY 127 N -0.60 1.49 -0.17 0.71 0.00 0.16 0.10 107.32 109.01 2d3a s GLY 127 Ca 0.08 -1.90 -0.08 0.00 0.00 0.00 0.00 44.72 42.82 2d3a s GLY 127 CO -0.00 1.10 0.09 -0.26 0.00 0.00 0.00 173.10 174.03 2d3a s ILE 128 N 1.26 5.05 -0.49 0.90 -5.25 -0.78 -0.64 121.20 121.26 2d3a s ILE 128 Ca 0.04 0.05 -0.15 0.00 -0.99 0.00 0.00 60.65 59.61 2d3a s ILE 128 Cb -0.19 -3.26 0.09 0.00 2.95 0.00 0.00 42.46 42.05 2d3a s ILE 128 CO -0.12 0.49 0.41 -1.61 -1.79 0.00 0.00 174.94 172.33 2d3a s GLU 129 N 0.03 2.94 -0.47 0.37 2.02 0.28 -0.71 118.70 123.15 2d3a s GLU 129 Ca 0.07 -1.47 -0.20 0.00 0.02 0.00 0.00 54.97 53.39 2d3a s GLU 129 Cb -0.12 -4.15 0.04 0.00 0.10 0.00 0.00 34.13 30.00 2d3a s GLU 129 CO 0.00 -1.11 0.66 -1.14 0.02 0.00 0.00 175.26 173.69 2d3a s GLN 130 N 1.61 3.22 0.13 1.61 2.00 0.12 -3.00 119.66 125.35 2d3a s GLN 130 Ca 0.04 -0.56 -0.12 0.00 -2.00 0.00 0.00 55.36 52.72 2d3a s GLN 130 Cb -0.26 -4.02 -0.07 0.00 0.80 0.00 0.00 33.01 29.47 2d3a s GLN 130 CO 0.05 -1.13 0.50 -1.21 -0.50 0.00 0.00 175.29 172.99 2d3a s GLU 131 N 2.86 3.88 0.22 1.67 2.02 -0.95 -1.45 118.70 126.95 2d3a s GLU 131 Ca 0.20 0.36 -0.15 0.00 0.02 0.00 0.00 54.97 55.40 2d3a s GLU 131 Cb -0.16 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.16 2d3a s GLU 131 CO 0.16 0.49 0.50 1.52 0.02 0.00 0.00 175.26 177.95 2d3a s TYR 132 N -1.48 0.10 -0.05 1.61 -0.85 -0.57 -4.71 117.35 111.40 2d3a s TYR 132 Ca 0.37 -0.47 0.04 0.00 -0.52 0.00 0.00 57.07 56.50 2d3a s TYR 132 Cb -0.14 0.31 -0.00 0.00 0.38 0.00 0.00 41.96 42.50 2d3a s TYR 132 CO 0.19 -0.96 -0.17 0.99 -1.52 0.00 0.00 175.55 174.08 2d3a s THR 133 N -3.94 1.44 -0.08 -3.49 2.01 -1.01 -1.67 115.64 108.91 2d3a s THR 133 Ca 0.15 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 2d3a s THR 133 Cb -0.01 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2d3a s THR 133 CO 0.03 0.42 0.40 -0.76 -0.69 0.00 0.00 174.62 174.01 2d3a s LEU 134 N 0.10 4.36 0.12 4.42 1.43 -0.58 -1.70 118.68 126.82 2d3a s LEU 134 Ca -0.05 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2d3a s LEU 134 Cb -0.12 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2d3a s LEU 134 CO 0.03 0.17 -0.19 -0.76 0.23 0.00 0.00 176.35 175.83 2d3a s LEU 135 N -0.18 2.34 0.15 1.79 1.43 0.49 0.19 118.68 124.88 2d3a s LEU 135 Ca 0.22 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 2d3a s LEU 135 Cb -0.15 -0.80 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 2d3a s LEU 135 CO 0.10 0.00 1.19 -1.10 0.23 0.00 0.00 176.35 176.77 2d3a s GLN 136 N -2.18 4.48 0.41 1.70 -0.21 0.66 -1.00 119.66 123.52 2d3a s GLN 136 Ca 0.08 1.84 -0.27 0.00 0.02 0.00 0.00 55.36 57.03 2d3a s GLN 136 Cb -0.08 -3.27 -0.10 0.00 1.00 0.00 0.00 33.01 30.56 2d3a s GLN 136 CO 0.04 -0.12 1.45 0.21 -2.12 0.00 0.00 175.29 174.76 2d3a s LYS 137 N 0.10 3.94 0.00 2.91 2.20 -1.26 -0.66 119.74 126.96 2d3a s LYS 137 Ca 0.54 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.64 2d3a s LYS 137 Cb -0.32 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2d3a s LYS 137 CO 0.34 -0.63 0.00 -0.25 -0.36 0.00 0.00 175.35 174.45 2d3a n ASP 138 N 0.20 0.00 0.16 1.43 8.00 -1.26 -4.37 116.55 120.71 2d3a n ASP 138 Ca 0.03 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.59 2d3a n ASP 138 Cb 0.40 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.50 -3.98 -3.53 1.35 -1.99 -3.47 112.91 101.79 2d3a h THR 139 Ca 0.00 -1.73 -0.39 0.00 -0.55 0.00 0.00 66.41 63.74 2d3a h THR 139 Cb 0.00 2.21 0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2d3a h THR 139 CO 0.00 0.29 -0.55 0.59 -0.25 0.00 0.00 175.52 175.59 2d3a n ASN 140 N -3.13 -5.68 -4.62 5.36 4.13 0.16 -4.99 115.26 106.48 2d3a n ASN 140 Ca 0.02 -0.16 -0.34 0.00 1.68 0.00 0.00 54.58 55.78 2d3a n ASN 140 Cb 0.66 -4.66 -0.11 0.00 -1.54 0.00 0.00 39.78 34.13 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 -3.06 3.02 0.41 3.10 -0.00 -1.24 -4.79 118.94 116.38 2d3a s TRP 141 Ca 0.18 0.09 -0.24 0.00 -0.00 0.00 0.00 56.10 56.12 2d3a s TRP 141 Cb -0.08 -1.74 -0.11 0.00 -0.00 0.00 0.00 33.47 31.54 2d3a s TRP 141 CO 0.22 0.39 0.92 -2.30 -0.00 0.00 0.00 176.95 176.17 2d3a n PRO 142 N 2.17 1.17 -1.68 5.86 -0.02 -1.26 -0.24 135.00 141.00 2d3a n PRO 142 Ca -0.18 0.42 -0.45 0.00 -2.02 0.00 0.00 63.50 61.28 2d3a n PRO 142 Cb 0.53 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 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 0.67 3.24 0.00 2.45 0.00 0.13 -1.59 117.00 121.91 2d3a n LEU 143 Ca 0.10 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.24 2d3a n LEU 143 Cb 0.39 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 42.36 2d3a n LEU 143 CO 0.56 -0.39 0.00 0.61 0.00 0.00 0.00 177.39 178.17 2d3a n GLY 144 N 2.33 2.78 3.74 -3.96 0.00 -1.26 -4.41 105.19 104.42 2d3a n GLY 144 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.60 3.85 0.49 1.61 0.52 -0.62 -4.91 118.94 117.29 2d3a s TRP 145 Ca 0.00 1.73 -0.22 0.00 0.02 0.00 0.00 56.10 57.64 2d3a s TRP 145 Cb 0.00 -2.94 -0.07 0.00 -1.15 0.00 0.00 33.47 29.31 2d3a s TRP 145 CO 0.00 0.33 1.19 -1.25 0.02 0.00 0.00 176.95 177.24 2d3a s PRO 146 N -0.48 3.56 0.15 4.98 0.04 -1.26 -4.87 135.00 137.11 2d3a s PRO 146 Ca 0.42 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.96 2d3a s PRO 146 Cb -0.23 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 2d3a s PRO 146 CO 0.28 -0.73 1.55 0.42 0.04 0.00 0.00 177.00 178.56 2d3a s ILE 147 N -1.55 2.77 -1.35 0.56 1.01 -1.26 -2.13 121.20 119.25 2d3a s ILE 147 Ca 0.67 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 2d3a s ILE 147 Cb -0.30 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2d3a s ILE 147 CO 0.35 0.04 0.08 0.61 0.00 0.00 0.00 174.94 176.02 2d3a n GLY 148 N 3.73 -0.29 0.33 6.18 0.00 -1.26 -4.97 105.19 108.92 2d3a n GLY 148 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.08 2.16 2.99 -0.02 0.00 -0.91 -5.18 105.19 103.16 2d3a n GLY 149 Ca -0.17 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 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 -7.56 0.39 0.95 1.61 0.40 -1.26 -4.49 117.98 108.02 2d3a s PHE 150 Ca 0.02 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.82 2d3a s PHE 150 Cb -0.00 -0.25 0.18 0.00 0.51 0.00 0.00 43.02 43.46 2d3a s PHE 150 CO 0.01 -0.10 1.27 -1.25 0.70 0.00 0.00 175.22 175.86 2d3a s PRO 151 N -1.09 0.79 0.89 0.24 0.04 -1.26 -4.80 135.00 129.81 2d3a s PRO 151 Ca -0.09 -0.25 -0.13 0.00 0.04 0.00 0.00 61.00 60.57 2d3a s PRO 151 Cb -0.07 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.66 2d3a s PRO 151 CO -0.00 -2.34 0.62 0.41 0.04 0.00 0.00 177.00 175.73 2d3a n GLY 152 N -3.40 -1.47 3.67 0.56 0.00 -1.26 -4.93 105.19 98.36 2d3a n GLY 152 Ca 0.13 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2d3a n GLY 152 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3a n PRO 153 N -2.08 -0.18 -1.56 1.61 -0.02 -1.26 -4.93 135.00 126.58 2d3a n PRO 153 Ca 0.09 0.02 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 2d3a n PRO 153 Cb 0.52 -2.39 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2d3a n PRO 153 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3a n GLN 154 N -3.76 0.80 0.00 -0.52 6.02 -1.26 -4.47 117.38 114.19 2d3a n GLN 154 Ca 0.13 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2d3a n GLN 154 Cb 0.51 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 1.47 0.32 0.17 1.08 0.00 -1.26 -4.97 105.19 102.00 2d3a n GLY 155 Ca 0.12 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 1.05 0.01 1.61 -0.04 -1.26 -4.30 135.00 132.07 2d3a n PRO 156 Ca 0.00 -0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 62.99 2d3a n PRO 156 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 2d3a n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3a h TYR 157 N 0.82 0.23 -1.78 0.54 -1.99 -1.86 -3.39 116.97 109.55 2d3a h TYR 157 Ca 0.00 -0.17 -0.64 0.00 2.00 0.00 0.00 58.73 59.92 2d3a h TYR 157 Cb 0.26 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 38.99 2d3a h TYR 157 CO 0.00 1.30 1.17 0.98 -0.00 0.00 0.00 178.16 181.61 2d3a n TYR 158 N -3.27 2.13 -3.26 4.88 9.36 -1.14 -1.85 117.16 124.00 2d3a n TYR 158 Ca -0.20 0.11 -0.21 0.00 3.32 0.00 0.00 57.90 60.92 2d3a n TYR 158 Cb 1.04 -2.62 -0.01 0.00 -0.63 0.00 0.00 39.34 37.13 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 -2.63 1.76 0.05 0.00 0.00 -0.77 -4.95 107.32 100.78 2d3a s GLY 160 Ca 0.35 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2d3a s GLY 160 CO 0.43 -0.95 -0.04 -0.26 0.00 0.00 0.00 173.10 172.27 2d3a s ILE 161 N -3.16 0.30 0.00 0.90 -4.36 -1.26 -4.79 121.20 108.84 2d3a s ILE 161 Ca 0.64 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 2d3a s ILE 161 Cb -0.07 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.68 2d3a s ILE 161 CO 0.44 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2d3a n GLY 162 N 0.83 3.12 0.23 6.27 0.00 -1.26 -4.56 105.19 109.82 2d3a n GLY 162 Ca -0.19 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.08 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 1.77 0.00 4.61 0.00 -2.01 0.24 119.26 123.87 2d3a h ALA 163 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d3a h ALA 163 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d3a h ALA 163 CO 0.00 0.18 -0.29 -0.85 0.00 0.00 0.00 179.25 178.28 2d3a n GLU 164 N -4.38 0.07 -0.05 0.00 -0.00 -1.26 -4.24 120.64 110.78 2d3a n GLU 164 Ca -0.02 0.03 -0.05 0.00 -0.00 0.00 0.00 57.16 57.11 2d3a n GLU 164 Cb 0.20 -1.56 -0.07 0.00 -0.00 0.00 0.00 31.44 30.02 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 -1.67 1.93 -4.06 3.44 5.02 -0.89 -5.00 118.16 116.94 2d3a n LYS 165 Ca 0.06 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2d3a n LYS 165 Cb 0.36 -1.23 -0.15 0.00 -0.02 0.00 0.00 35.03 33.99 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 -4.38 4.21 -0.29 4.39 0.15 0.02 -4.76 113.70 113.04 2d3a s SER 166 Ca -0.07 -1.19 -0.03 0.00 0.70 0.00 0.00 55.95 55.36 2d3a s SER 166 Cb 0.03 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.82 2d3a s SER 166 CO 0.35 -0.15 -0.00 -0.36 1.20 0.00 0.00 173.24 174.27 2d3a s PHE 167 N 1.17 3.20 0.00 3.44 0.08 -1.26 -4.69 117.98 119.92 2d3a s PHE 167 Ca -0.05 -1.68 0.00 0.00 0.12 0.00 0.00 56.93 55.32 2d3a s PHE 167 Cb -0.18 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.15 2d3a s PHE 167 CO -0.06 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 2d3a n GLY 168 N 4.67 1.20 0.31 4.36 0.00 -1.26 -4.60 105.19 109.88 2d3a n GLY 168 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.77 -0.76 1.61 2.43 -2.00 -0.19 114.38 116.23 2d3a h ARG 169 Ca 0.00 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 2d3a h ARG 169 Cb 0.01 -0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 29.29 2d3a h ARG 169 CO 0.00 0.60 -0.33 -0.25 -1.51 0.00 0.00 179.97 178.48 2d3a n ASP 170 N -4.37 -0.56 -0.07 -3.80 9.92 -1.26 -0.43 116.55 115.99 2d3a n ASP 170 Ca 0.05 1.34 -0.12 0.00 -0.53 0.00 0.00 54.79 55.53 2d3a n ASP 170 Cb 0.13 -0.28 -0.05 0.00 -0.64 0.00 0.00 41.12 40.27 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 1.28 0.09 0.53 2.04 -1.45 -1.73 117.51 118.28 2d3a h ILE 171 Ca 0.24 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2d3a h ILE 171 Cb 0.43 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2d3a h ILE 171 CO -0.75 0.30 -0.05 0.58 0.00 0.00 0.00 178.15 178.24 2d3a h VAL 172 N 0.10 0.98 -0.18 1.67 2.07 -1.03 -0.74 116.25 119.12 2d3a h VAL 172 Ca 0.05 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2d3a h VAL 172 Cb 0.47 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2d3a h VAL 172 CO 0.02 0.06 -0.12 0.44 0.02 0.00 0.00 177.57 177.99 2d3a h ASP 173 N -0.24 0.27 -0.63 0.57 3.32 -0.78 -1.25 116.42 117.67 2d3a h ASP 173 Ca -0.01 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2d3a h ASP 173 Cb 0.20 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2d3a h ASP 173 CO 0.02 0.42 0.06 0.00 -1.72 0.00 0.00 179.24 178.02 2d3a h ALA 174 N 1.62 0.84 -0.20 3.45 0.00 -1.03 -2.59 119.26 121.35 2d3a h ALA 174 Ca 0.05 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 2d3a h ALA 174 Cb 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d3a h ALA 174 CO 0.02 0.64 -0.62 1.25 0.00 0.00 0.00 179.25 180.54 2d3a h HIS 175 N 0.98 0.90 0.34 0.00 -0.00 -0.49 0.48 115.15 117.36 2d3a h HIS 175 Ca 0.19 -0.34 -0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2d3a h HIS 175 Cb 0.49 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2d3a h HIS 175 CO 0.04 1.14 -0.33 -0.92 -0.00 0.00 0.00 177.93 177.85 2d3a h TYR 176 N 0.52 -0.88 -0.57 5.26 -0.00 -1.20 0.71 116.97 120.81 2d3a h TYR 176 Ca -0.01 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.69 2d3a h TYR 176 Cb 1.21 0.34 -0.02 0.00 -0.00 0.00 0.00 36.73 38.25 2d3a h TYR 176 CO 0.06 -0.47 0.22 0.87 -0.00 0.00 0.00 178.16 178.84 2d3a h LYS 177 N -0.69 0.85 -0.27 1.82 1.57 -1.29 -2.14 116.57 116.42 2d3a h LYS 177 Ca -0.02 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2d3a h LYS 177 Cb 0.62 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2d3a h LYS 177 CO -0.06 0.74 0.01 0.00 -0.57 0.00 0.00 179.45 179.57 2d3a h ALA 178 N 1.07 0.25 -0.30 3.86 0.00 -0.66 0.20 119.26 123.68 2d3a h ALA 178 Ca 0.19 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2d3a h ALA 178 Cb 0.22 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2d3a h ALA 178 CO -0.01 -0.41 0.12 0.00 0.00 0.00 0.00 179.25 178.95 2d3a h LEU 180 N 0.26 -0.21 -1.24 0.00 3.38 -1.00 -1.20 115.31 115.29 2d3a h LEU 180 Ca 0.13 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2d3a h LEU 180 Cb 0.08 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2d3a h LEU 180 CO -0.12 -0.12 0.57 0.22 0.09 0.00 0.00 178.44 179.09 2d3a h TYR 181 N -0.16 0.88 0.00 1.13 3.20 -0.72 -1.48 116.97 119.82 2d3a h TYR 181 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2d3a h TYR 181 Cb 0.17 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2d3a h TYR 181 CO -0.12 0.35 -0.13 0.00 -1.64 0.00 0.00 178.16 176.62 2d3a h ALA 182 N 1.58 1.00 0.00 1.82 0.00 0.08 -3.43 119.26 120.32 2d3a h ALA 182 Ca 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d3a h ALA 182 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2d3a h ALA 182 CO -0.20 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2d3a n GLY 183 N 0.21 0.94 3.75 0.00 0.00 -0.56 -1.80 105.19 107.73 2d3a n GLY 183 Ca 0.01 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 4.09 -1.30 -0.61 -1.09 -0.54 -4.97 121.20 114.78 2d3a s ILE 184 Ca 0.00 2.05 -0.14 0.00 -2.23 0.00 0.00 60.65 60.33 2d3a s ILE 184 Cb 0.00 -4.30 0.12 0.00 -1.58 0.00 0.00 42.46 36.70 2d3a s ILE 184 CO 0.00 0.47 1.77 -3.20 -1.23 0.00 0.00 174.94 172.75 2d3a n ASN 185 N 1.64 4.88 -4.60 3.58 5.15 -1.26 -4.37 115.26 120.28 2d3a n ASN 185 Ca -0.01 -2.98 -0.41 0.00 -0.60 0.00 0.00 54.58 50.58 2d3a n ASN 185 Cb 0.47 -1.60 -0.07 0.00 -0.53 0.00 0.00 39.78 38.04 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 2.15 5.03 -0.60 -1.44 2.07 -1.26 0.12 121.20 127.27 2d3a s ILE 186 Ca 0.45 0.71 0.24 0.00 -1.41 0.00 0.00 60.65 60.64 2d3a s ILE 186 Cb 0.05 -3.90 0.09 0.00 0.13 0.00 0.00 42.46 38.82 2d3a s ILE 186 CO 0.00 -0.05 1.36 0.77 -1.91 0.00 0.00 174.94 175.11 2d3a h SER 187 N 8.19 0.00 0.00 4.50 4.64 -0.81 -3.45 113.55 126.62 2d3a h SER 187 Ca -0.28 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 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 0.75 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2d3a n GLY 188 N 1.30 -2.78 3.04 -0.77 0.00 -1.24 -4.96 105.19 99.79 2d3a n GLY 188 Ca 0.03 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.10 0.12 0.04 -0.61 -4.36 -1.26 -0.39 121.20 112.64 2d3a s ILE 189 Ca 0.00 -1.00 -0.13 0.00 -0.26 0.00 0.00 60.65 59.25 2d3a s ILE 189 Cb 0.00 -0.53 0.02 0.00 1.25 0.00 0.00 42.46 43.19 2d3a s ILE 189 CO 0.00 -0.55 0.29 0.54 0.24 0.00 0.00 174.94 175.46 2d3a s ASN 190 N -1.72 -0.11 0.25 4.36 2.20 -0.82 -5.01 114.94 114.09 2d3a s ASN 190 Ca -0.11 -0.19 -0.30 0.00 -0.94 0.00 0.00 52.86 51.32 2d3a s ASN 190 Cb -0.06 0.35 -0.09 0.00 -2.00 0.00 0.00 41.25 39.45 2d3a s ASN 190 CO -0.02 -0.60 1.12 -0.83 -2.94 0.00 0.00 177.10 173.83 2d3a s GLY 191 N -2.02 2.96 0.36 0.45 0.00 -1.26 -1.31 107.32 106.51 2d3a s GLY 191 Ca -0.06 0.90 0.04 0.00 0.00 0.00 0.00 44.72 45.61 2d3a s GLY 191 CO -0.03 1.59 0.50 1.18 0.00 0.00 0.00 173.10 176.34 2d3a n GLU 192 N 1.61 0.64 -0.05 2.90 -0.58 0.28 -1.46 120.64 123.99 2d3a n GLU 192 Ca 0.00 -1.78 -0.15 0.00 -0.42 0.00 0.00 57.16 54.81 2d3a n GLU 192 Cb 0.45 -0.20 -0.07 0.00 -0.57 0.00 0.00 31.44 31.06 2d3a n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d3a h VAL 193 N -0.07 1.32 -3.23 2.62 2.07 -1.87 -3.03 116.25 114.07 2d3a h VAL 193 Ca -0.17 -1.74 -0.55 0.00 0.82 0.00 0.00 66.70 65.07 2d3a h VAL 193 Cb 0.73 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2d3a h VAL 193 CO 0.22 0.54 0.56 -0.32 0.02 0.00 0.00 177.57 178.59 2d3a s MET 194 N -3.93 4.44 0.34 1.57 -2.45 -1.26 -4.26 119.30 113.75 2d3a s MET 194 Ca -0.12 1.58 -0.28 0.00 -1.25 0.00 0.00 55.69 55.62 2d3a s MET 194 Cb 0.07 -3.48 -0.12 0.00 1.25 0.00 0.00 34.83 32.56 2d3a s MET 194 CO 0.85 -0.28 1.34 -0.35 1.05 0.00 0.00 175.02 177.64 2d3a n PRO 195 N 4.52 2.25 -0.99 4.11 -0.04 -1.26 -0.62 135.00 142.97 2d3a n PRO 195 Ca 0.09 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2d3a n PRO 195 Cb 0.48 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2d3a n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3a n GLY 196 N 0.78 0.69 3.78 0.55 0.00 -1.26 -4.87 105.19 104.86 2d3a n GLY 196 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.08 3.27 0.23 1.61 0.74 0.21 -1.53 119.66 124.10 2d3a s GLN 197 Ca 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.15 2d3a s GLN 197 Cb 0.00 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 2d3a s GLN 197 CO 0.00 0.72 0.12 -1.58 -0.55 0.00 0.00 175.29 174.00 2d3a s TRP 198 N -0.88 1.33 -0.05 1.67 0.52 -0.67 -0.55 118.94 120.31 2d3a s TRP 198 Ca 0.14 -1.32 -0.10 0.00 0.02 0.00 0.00 56.10 54.83 2d3a s TRP 198 Cb -0.12 -0.70 0.02 0.00 -1.15 0.00 0.00 33.47 31.52 2d3a s TRP 198 CO 0.03 -0.53 0.25 -2.00 0.02 0.00 0.00 176.95 174.71 2d3a s GLU 199 N -4.08 0.45 0.11 4.98 2.12 -0.42 -1.52 118.70 120.34 2d3a s GLU 199 Ca 0.38 0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.78 2d3a s GLU 199 Cb 0.07 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2d3a s GLU 199 CO 0.13 -0.10 -0.10 -0.59 -0.54 0.00 0.00 175.26 174.07 2d3a s PHE 200 N -0.64 1.07 -0.14 5.30 -0.12 -0.53 -1.94 117.98 120.99 2d3a s PHE 200 Ca -0.07 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 2d3a s PHE 200 Cb -0.04 -0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 41.76 2d3a s PHE 200 CO 0.02 -0.01 -0.14 -0.65 -0.05 0.00 0.00 175.22 174.39 2d3a s GLN 201 N -3.10 3.32 -0.50 1.99 1.11 0.48 0.13 119.66 123.10 2d3a s GLN 201 Ca 0.08 -0.71 -0.19 0.00 0.01 0.00 0.00 55.36 54.56 2d3a s GLN 201 Cb -0.01 -2.62 0.06 0.00 -1.01 0.00 0.00 33.01 29.43 2d3a s GLN 201 CO -0.01 0.15 0.59 0.08 0.01 0.00 0.00 175.29 176.11 2d3a s VAL 202 N 0.51 4.93 0.98 1.09 1.01 0.11 -0.07 120.40 128.97 2d3a s VAL 202 Ca -0.09 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2d3a s VAL 202 Cb -0.16 -4.27 0.25 0.00 0.00 0.00 0.00 36.38 32.20 2d3a s VAL 202 CO 0.04 -0.77 0.84 0.61 0.00 0.00 0.00 175.10 175.82 2d3a n GLY 203 N 5.17 -2.84 3.67 4.51 0.00 0.33 -1.86 105.19 114.17 2d3a n GLY 203 Ca -0.07 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2d3a n GLY 203 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3a n PRO 204 N -4.22 2.81 -4.29 1.61 -0.02 -1.25 -4.60 135.00 125.04 2d3a n PRO 204 Ca 0.12 1.03 -0.18 0.00 -2.02 0.00 0.00 63.50 62.44 2d3a n PRO 204 Cb 0.46 -2.96 -0.13 0.00 -0.02 0.00 0.00 33.50 30.85 2d3a n PRO 204 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2d3a s SER 205 N 3.87 1.37 -0.05 2.55 0.01 0.11 -4.86 113.70 116.70 2d3a s SER 205 Ca 0.87 -0.41 -0.19 0.00 1.31 0.00 0.00 55.95 57.52 2d3a s SER 205 Cb -0.47 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.64 2d3a s SER 205 CO 0.41 0.00 0.54 0.68 0.41 0.00 0.00 173.24 175.28 2d3a s VAL 206 N -0.82 5.04 0.00 3.43 -7.23 -1.26 -0.54 120.40 119.01 2d3a s VAL 206 Ca -0.00 1.10 0.00 0.00 -1.81 0.00 0.00 61.98 61.27 2d3a s VAL 206 Cb -0.07 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2d3a s VAL 206 CO 0.01 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2d3a n GLY 207 N 2.72 3.03 0.23 2.32 0.00 -0.95 -1.84 105.19 110.70 2d3a n GLY 207 Ca -0.07 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.86 0.00 -0.61 6.09 -1.93 -2.63 117.51 119.29 2d3a h ILE 208 Ca 0.00 -0.79 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 2d3a h ILE 208 Cb 0.00 1.46 0.00 0.00 0.47 0.00 0.00 36.82 38.75 2d3a h ILE 208 CO 0.00 0.20 0.00 0.77 -3.07 0.00 0.00 178.15 176.05 2d3a h SER 209 N 0.00 0.00 0.56 2.19 4.64 -1.73 -2.79 113.55 116.42 2d3a h SER 209 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2d3a h SER 209 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2d3a h SER 209 CO 0.03 0.00 -0.27 -1.28 -0.87 0.00 0.00 176.83 174.44 2d3a h SER 210 N 0.00 -0.64 -0.90 4.97 0.87 -1.54 -0.51 113.55 115.80 2d3a h SER 210 Ca 0.00 -0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.62 2d3a h SER 210 Cb 0.50 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.55 2d3a h SER 210 CO 0.00 -0.34 0.55 1.23 -0.53 0.00 0.00 176.83 177.74 2d3a h GLY 211 N -0.93 1.42 0.99 5.77 0.00 -1.68 -1.02 103.07 107.62 2d3a h GLY 211 Ca -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2d3a h GLY 211 CO 0.13 0.18 0.29 -0.55 0.00 0.00 0.00 176.54 176.59 2d3a h ASP 212 N 0.92 0.61 0.10 0.19 3.45 -1.46 -2.48 116.42 117.76 2d3a h ASP 212 Ca 0.43 -0.07 -0.12 0.00 0.43 0.00 0.00 57.03 57.69 2d3a h ASP 212 Cb 0.35 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2d3a h ASP 212 CO -0.23 0.51 -0.42 1.56 -1.57 0.00 0.00 179.24 179.08 2d3a h GLN 213 N 0.67 0.41 0.02 3.56 4.20 -0.45 -2.59 115.11 120.92 2d3a h GLN 213 Ca 0.18 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d3a h GLN 213 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2d3a h GLN 213 CO -0.03 0.76 -0.01 0.28 -0.67 0.00 0.00 178.83 179.16 2d3a h VAL 214 N 0.33 1.36 -1.00 -0.54 2.07 -1.15 -0.82 116.25 116.51 2d3a h VAL 214 Ca 0.03 -1.18 0.17 0.00 0.82 0.00 0.00 66.70 66.55 2d3a h VAL 214 Cb 0.89 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.71 2d3a h VAL 214 CO 0.07 0.30 0.62 -0.50 0.02 0.00 0.00 177.57 178.08 2d3a h TRP 215 N -0.53 1.06 -0.07 1.57 4.06 -1.49 0.15 115.95 120.69 2d3a h TRP 215 Ca -0.00 0.03 -0.22 0.00 2.06 0.00 0.00 58.89 60.76 2d3a h TRP 215 Cb 0.51 -0.32 0.01 0.00 -1.00 0.00 0.00 29.16 28.35 2d3a h TRP 215 CO 0.10 0.28 -0.84 0.28 -3.56 0.00 0.00 178.44 174.71 2d3a h VAL 216 N 0.80 1.34 -0.83 1.49 2.07 -1.39 -1.02 116.25 118.71 2d3a h VAL 216 Ca 0.55 -2.17 0.03 0.00 0.82 0.00 0.00 66.70 65.93 2d3a h VAL 216 Cb 0.82 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 2d3a h VAL 216 CO -0.34 0.66 0.53 0.00 0.02 0.00 0.00 177.57 178.44 2d3a h ALA 217 N 0.70 1.08 -0.28 1.67 0.00 -0.26 0.94 119.26 123.12 2d3a h ALA 217 Ca -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2d3a h ALA 217 Cb 1.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2d3a h ALA 217 CO 0.16 0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.86 2d3a h ARG 218 N 1.04 0.43 -0.67 0.00 3.08 -0.57 -1.19 114.38 116.50 2d3a h ARG 218 Ca 0.33 -0.09 0.12 0.00 0.07 0.00 0.00 59.98 60.41 2d3a h ARG 218 Cb -0.01 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.89 2d3a h ARG 218 CO -0.11 0.49 0.20 -0.92 -1.07 0.00 0.00 179.97 178.57 2d3a h TYR 219 N 0.28 0.34 -0.29 3.04 3.20 -0.74 -1.40 116.97 121.40 2d3a h TYR 219 Ca 0.09 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 2d3a h TYR 219 Cb 0.24 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2d3a h TYR 219 CO 0.01 0.01 -0.34 0.82 -1.64 0.00 0.00 178.16 177.01 2d3a h ILE 220 N 0.34 1.29 0.35 1.81 2.04 -0.33 -1.97 117.51 121.05 2d3a h ILE 220 Ca 0.36 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 2d3a h ILE 220 Cb 0.53 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2d3a h ILE 220 CO -0.40 0.48 -0.17 0.25 0.00 0.00 0.00 178.15 178.30 2d3a h LEU 221 N 0.54 -0.40 -1.67 1.44 5.85 -0.96 -1.92 115.31 118.18 2d3a h LEU 221 Ca 0.06 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2d3a h LEU 221 Cb 0.85 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2d3a h LEU 221 CO 0.07 -0.26 -0.19 -0.08 -0.34 0.00 0.00 178.44 177.64 2d3a h GLU 222 N -0.50 0.00 -0.05 1.25 4.81 -1.11 -0.14 114.58 118.85 2d3a h GLU 222 Ca -0.05 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2d3a h GLU 222 Cb 0.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2d3a h GLU 222 CO 0.08 0.19 -0.67 0.00 -0.73 0.00 0.00 179.01 177.88 2d3a h ARG 223 N 0.00 0.21 -0.19 1.92 2.47 -1.24 -1.81 114.38 115.74 2d3a h ARG 223 Ca -0.00 -0.16 -0.11 0.00 -1.26 0.00 0.00 59.98 58.44 2d3a h ARG 223 Cb 0.39 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2d3a h ARG 223 CO 0.03 0.80 -0.32 0.82 0.56 0.00 0.00 179.97 181.86 2d3a h ILE 224 N 0.15 1.34 -0.92 2.04 2.04 -0.32 -2.46 117.51 119.37 2d3a h ILE 224 Ca -0.01 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.34 2d3a h ILE 224 Cb 1.20 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 39.11 2d3a h ILE 224 CO 0.10 0.47 0.59 0.71 0.00 0.00 0.00 178.15 180.03 2d3a h THR 225 N 0.20 1.13 -0.41 -0.27 1.35 -1.08 -0.85 112.91 112.98 2d3a h THR 225 Ca 0.01 -0.39 0.08 0.00 -0.55 0.00 0.00 66.41 65.56 2d3a h THR 225 Cb 0.91 -0.10 -0.07 0.00 -1.73 0.00 0.00 68.15 67.16 2d3a h THR 225 CO 0.07 0.21 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.45 2d3a h GLU 226 N 1.13 0.08 -0.83 4.72 4.81 -1.29 0.29 114.58 123.49 2d3a h GLU 226 Ca 0.37 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2d3a h GLU 226 Cb 0.04 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2d3a h GLU 226 CO -0.13 0.05 0.44 0.82 -0.73 0.00 0.00 179.01 179.46 2d3a h ILE 227 N 0.08 1.24 0.00 2.32 2.04 -0.75 -1.89 117.51 120.56 2d3a h ILE 227 Ca 0.20 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2d3a h ILE 227 Cb 0.30 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2d3a h ILE 227 CO -0.36 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.07 2d3a h ALA 228 N 1.32 1.00 0.00 1.87 0.00 -0.31 -3.46 119.26 119.68 2d3a h ALA 228 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2d3a h ALA 228 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d3a h ALA 228 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2d3a n GLY 229 N 0.68 0.41 3.37 0.00 0.00 0.86 -5.05 105.19 105.46 2d3a n GLY 229 Ca 0.04 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 1.97 0.01 1.61 1.01 -0.32 -4.42 120.40 118.26 2d3a s VAL 230 Ca 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 61.98 59.89 2d3a s VAL 230 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2d3a s VAL 230 CO 0.00 -0.39 0.03 -0.69 0.00 0.00 0.00 175.10 174.04 2d3a s VAL 231 N -2.36 4.31 -0.08 2.92 1.01 -0.17 -4.01 120.40 122.02 2d3a s VAL 231 Ca 0.21 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2d3a s VAL 231 Cb -0.04 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2d3a s VAL 231 CO 0.09 0.33 -0.10 -0.69 0.00 0.00 0.00 175.10 174.72 2d3a s VAL 232 N -1.15 3.40 0.05 2.92 1.01 -1.26 -0.38 120.40 124.98 2d3a s VAL 232 Ca 0.22 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2d3a s VAL 232 Cb -0.12 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2d3a s VAL 232 CO 0.13 0.58 -0.15 0.42 0.00 0.00 0.00 175.10 176.07 2d3a s THR 233 N -0.52 3.00 -0.28 3.92 -4.23 -0.69 -4.97 115.64 111.87 2d3a s THR 233 Ca 0.07 -1.16 0.12 0.00 -1.18 0.00 0.00 61.69 59.54 2d3a s THR 233 Cb -0.12 -2.30 0.65 0.00 1.34 0.00 0.00 72.50 72.07 2d3a s THR 233 CO 0.02 0.30 1.65 0.49 -0.54 0.00 0.00 174.62 176.54 2d3a n PHE 234 N 1.39 1.82 -2.29 3.99 3.01 -1.26 -2.40 117.46 121.71 2d3a n PHE 234 Ca -0.16 -1.19 -0.41 0.00 1.01 0.00 0.00 57.45 56.71 2d3a n PHE 234 Cb 0.52 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.40 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 -1.54 6.99 0.33 4.37 2.15 -1.26 -2.72 116.67 124.98 2d3a s ASP 235 Ca 0.50 2.35 0.26 0.00 0.43 0.00 0.00 52.55 56.09 2d3a s ASP 235 Cb 0.41 -2.61 1.08 0.00 -0.30 0.00 0.00 42.92 41.50 2d3a s ASP 235 CO 0.10 -0.43 1.78 1.55 -0.17 0.00 0.00 175.17 177.99 2d3a h PRO 236 N 5.02 0.00 -1.39 4.34 0.13 -1.86 -3.35 132.00 134.90 2d3a h PRO 236 Ca -0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 2d3a h PRO 236 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2d3a h PRO 236 CO 0.74 0.00 -0.77 1.17 -0.23 0.00 0.00 178.00 178.91 2d3a n LYS 237 N -2.43 0.53 0.13 0.86 3.00 -1.26 -0.37 118.16 118.63 2d3a n LYS 237 Ca 0.02 -2.56 0.01 0.00 -0.00 0.00 0.00 58.31 55.77 2d3a n LYS 237 Cb 0.24 -1.46 0.32 0.00 0.00 0.00 0.00 35.03 34.13 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 4.72 0.16 -5.00 1.64 0.13 -1.87 -3.41 132.00 128.37 2d3a h PRO 238 Ca 0.07 -0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.50 2d3a h PRO 238 Cb 0.98 -0.01 -0.34 0.00 0.13 0.00 0.00 31.00 31.76 2d3a h PRO 238 CO 0.29 0.46 -0.86 0.42 -0.23 0.00 0.00 178.00 178.08 2d3a s ILE 239 N -4.34 1.85 0.75 -3.56 -1.09 -1.26 -5.12 121.20 108.43 2d3a s ILE 239 Ca -0.04 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.43 2d3a s ILE 239 Cb 0.14 -1.66 0.04 0.00 -1.58 0.00 0.00 42.46 39.40 2d3a s ILE 239 CO 0.74 0.51 1.08 -2.84 -1.23 0.00 0.00 174.94 173.20 2d3a s PRO 240 N 0.98 2.46 0.00 2.79 0.02 -1.26 -4.69 135.00 135.30 2d3a s PRO 240 Ca -0.05 1.01 0.00 0.00 0.02 0.00 0.00 61.00 61.99 2d3a s PRO 240 Cb -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2d3a s PRO 240 CO -0.04 -1.46 0.00 0.41 -0.33 0.00 0.00 177.00 175.59 2d3a n GLY 241 N -1.60 0.12 2.61 0.52 0.00 -1.26 -4.71 105.19 100.88 2d3a n GLY 241 Ca 0.08 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 7.07 -3.73 1.61 2.03 -1.26 -4.82 116.55 117.45 2d3a n ASP 242 Ca 0.00 -3.14 -0.12 0.00 0.52 0.00 0.00 54.79 52.05 2d3a n ASP 242 Cb 0.00 -1.40 -0.12 0.00 -0.72 0.00 0.00 41.12 38.88 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 -0.69 -0.37 0.54 -0.67 0.52 -1.26 -4.75 118.94 112.24 2d3a s TRP 243 Ca 0.49 0.87 -0.20 0.00 0.02 0.00 0.00 56.10 57.28 2d3a s TRP 243 Cb 0.15 0.09 -0.08 0.00 -1.15 0.00 0.00 33.47 32.49 2d3a s TRP 243 CO -0.06 -0.24 0.79 0.09 0.02 0.00 0.00 176.95 177.55 2d3a n ASN 244 N 4.06 0.12 -1.88 2.95 4.13 -1.26 -4.92 115.26 118.45 2d3a n ASN 244 Ca -0.23 0.84 0.00 0.00 1.68 0.00 0.00 54.58 56.87 2d3a n ASN 244 Cb 0.54 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 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 1.47 0.48 2.98 7.41 0.00 -1.26 -4.78 105.19 111.49 2d3a n GLY 245 Ca 0.12 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.97 1.38 0.51 4.61 0.00 0.51 -4.96 121.76 120.84 2d3a s ALA 246 Ca 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.48 2d3a s ALA 246 Cb 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.36 2d3a s ALA 246 CO 0.00 -0.17 0.36 0.20 0.00 0.00 0.00 175.76 176.14 2d3a s GLY 247 N 1.21 2.37 -0.53 0.00 0.00 -1.26 -1.89 107.32 107.21 2d3a s GLY 247 Ca -0.04 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.34 2d3a s GLY 247 CO -0.03 -1.92 0.58 0.00 0.00 0.00 0.00 173.10 171.73 2d3a n ALA 248 N -1.65 3.25 -1.63 3.20 0.00 0.82 -2.24 120.51 122.26 2d3a n ALA 248 Ca -0.02 -4.04 -0.48 0.00 0.00 0.00 0.00 53.44 48.90 2d3a n ALA 248 Cb 0.64 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 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 1.46 1.85 -3.66 0.00 8.25 -1.16 -4.45 115.22 117.50 2d3a n HIS 249 Ca 0.25 0.48 -0.39 0.00 -0.26 0.00 0.00 57.72 57.81 2d3a n HIS 249 Cb 0.45 -2.42 -0.11 0.00 1.12 0.00 0.00 29.99 29.03 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 0.41 4.16 0.15 1.59 2.01 -0.59 -0.55 115.64 122.83 2d3a s THR 250 Ca 0.78 -1.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.42 2d3a s THR 250 Cb -0.79 -3.40 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 2d3a s THR 250 CO 0.45 -0.29 0.74 0.20 -0.69 0.00 0.00 174.62 175.03 2d3a s ASN 251 N 1.63 7.33 -0.09 3.53 0.01 0.19 -0.85 114.94 126.70 2d3a s ASN 251 Ca 0.01 1.57 -0.08 0.00 -0.71 0.00 0.00 52.86 53.65 2d3a s ASN 251 Cb -0.20 -2.47 0.02 0.00 0.41 0.00 0.00 41.25 39.01 2d3a s ASN 251 CO 0.04 0.22 0.24 -0.47 -1.51 0.00 0.00 177.10 175.62 2d3a s TYR 252 N -1.15 -0.25 -0.16 2.20 6.14 -0.19 -0.66 117.35 123.28 2d3a s TYR 252 Ca 0.35 0.61 -0.24 0.00 0.64 0.00 0.00 57.07 58.43 2d3a s TYR 252 Cb -0.22 0.09 0.06 0.00 0.42 0.00 0.00 41.96 42.30 2d3a s TYR 252 CO 0.25 -0.14 0.61 -1.54 0.64 0.00 0.00 175.55 175.37 2d3a s SER 253 N 0.05 -0.61 0.28 4.32 1.04 -1.03 -1.99 113.70 115.76 2d3a s SER 253 Ca -0.01 0.98 0.08 0.00 0.48 0.00 0.00 55.95 57.48 2d3a s SER 253 Cb -0.02 0.96 -0.03 0.00 0.10 0.00 0.00 66.02 67.02 2d3a s SER 253 CO 0.00 -0.36 0.20 0.42 0.98 0.00 0.00 173.24 174.48 2d3a s THR 254 N -0.30 4.01 0.17 2.02 -4.23 -1.26 -0.67 115.64 115.37 2d3a s THR 254 Ca -0.05 -1.47 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 2d3a s THR 254 Cb -0.03 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.68 2d3a s THR 254 CO 0.04 -0.30 1.21 1.21 -0.54 0.00 0.00 174.62 176.25 2d3a n GLU 255 N -1.20 -0.22 0.27 3.99 4.07 0.13 -0.59 120.64 127.08 2d3a n GLU 255 Ca -0.06 1.20 0.16 0.00 -0.06 0.00 0.00 57.16 58.41 2d3a n GLU 255 Cb 0.59 -1.78 0.63 0.00 -0.06 0.00 0.00 31.44 30.82 2d3a n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3a h SER 256 N 0.00 0.00 0.80 4.31 4.64 -1.95 -2.79 113.55 118.56 2d3a h SER 256 Ca 0.24 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 2d3a h SER 256 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2d3a h SER 256 CO -0.77 0.01 -0.99 0.24 -0.87 0.00 0.00 176.83 174.46 2d3a h MET 257 N 0.00 0.10 -0.02 4.77 2.86 -1.11 -3.31 114.93 118.22 2d3a h MET 257 Ca -0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2d3a h MET 257 Cb 0.57 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2d3a h MET 257 CO 0.00 1.00 -0.02 2.89 1.06 0.00 0.00 176.91 181.84 2d3a n ARG 258 N -3.49 1.67 -2.92 1.72 1.85 -0.83 -2.44 116.66 112.23 2d3a n ARG 258 Ca -0.03 -1.03 -0.19 0.00 -1.00 0.00 0.00 57.85 55.60 2d3a n ARG 258 Cb 0.90 -1.48 0.05 0.00 -1.05 0.00 0.00 32.46 30.88 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 -2.04 2.42 0.22 2.89 2.20 -1.13 -4.73 119.74 119.57 2d3a s LYS 259 Ca 0.36 -1.33 -0.32 0.00 -0.36 0.00 0.00 55.97 54.32 2d3a s LYS 259 Cb 0.21 -2.62 -0.14 0.00 -1.51 0.00 0.00 37.83 33.76 2d3a s LYS 259 CO 0.35 -0.73 1.27 -1.91 -0.36 0.00 0.00 175.35 173.97 2d3a n GLU 260 N -2.21 1.62 -2.74 4.03 4.07 -1.26 -1.11 120.64 123.04 2d3a n GLU 260 Ca 0.12 0.57 -0.20 0.00 -0.06 0.00 0.00 57.16 57.59 2d3a n GLU 260 Cb 0.60 -2.14 0.01 0.00 -0.06 0.00 0.00 31.44 29.85 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 2.00 -0.51 0.26 8.31 0.00 -1.26 -4.89 105.19 109.11 2d3a n GLY 261 Ca 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.62 0.49 -0.42 -0.02 0.00 -0.51 -3.11 103.07 98.87 2d3a h GLY 262 Ca -0.47 -0.31 0.34 0.00 0.00 0.00 0.00 47.33 46.89 2d3a h GLY 262 CO 0.54 0.29 0.82 -1.82 0.00 0.00 0.00 176.54 176.36 2d3a h TYR 263 N 0.43 0.25 -0.26 5.60 3.20 -0.39 0.13 116.97 125.94 2d3a h TYR 263 Ca 0.09 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2d3a h TYR 263 Cb 0.40 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2d3a h TYR 263 CO 0.01 0.00 -0.38 0.93 -1.64 0.00 0.00 178.16 177.08 2d3a h GLU 264 N 0.13 0.72 -0.90 1.82 4.39 -1.79 -2.24 114.58 116.70 2d3a h GLU 264 Ca 0.61 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2d3a h GLU 264 Cb 2.11 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.75 2d3a h GLU 264 CO -0.13 1.05 0.52 0.28 -1.16 0.00 0.00 179.01 179.56 2d3a h VAL 265 N 0.45 1.25 0.18 3.13 2.07 -0.97 -2.12 116.25 120.25 2d3a h VAL 265 Ca 0.03 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2d3a h VAL 265 Cb 0.98 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2d3a h VAL 265 CO 0.09 0.28 -0.29 0.40 0.02 0.00 0.00 177.57 178.07 2d3a h ILE 266 N 1.25 0.39 -0.68 4.57 2.04 -1.07 0.53 117.51 124.54 2d3a h ILE 266 Ca 0.32 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.22 2d3a h ILE 266 Cb -0.01 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 2d3a h ILE 266 CO -0.06 0.00 0.45 0.11 0.00 0.00 0.00 178.15 178.65 2d3a h LYS 267 N -0.54 0.75 0.02 2.37 1.57 -1.17 0.48 116.57 120.06 2d3a h LYS 267 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2d3a h LYS 267 Cb 0.54 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2d3a h LYS 267 CO -0.12 0.50 -0.01 0.00 -0.57 0.00 0.00 179.45 179.25 2d3a h ALA 268 N 1.61 -0.02 -0.37 3.86 0.00 -0.92 -0.48 119.26 122.95 2d3a h ALA 268 Ca 0.28 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2d3a h ALA 268 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2d3a h ALA 268 CO -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 179.25 178.73 2d3a h ALA 269 N 0.73 0.30 -0.78 0.00 0.00 -0.31 -1.52 119.26 117.69 2d3a h ALA 269 Ca -0.00 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2d3a h ALA 269 Cb 0.23 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2d3a h ALA 269 CO 0.00 -0.42 0.45 0.82 0.00 0.00 0.00 179.25 180.10 2d3a h ILE 270 N 0.06 0.94 -0.40 0.00 2.04 -0.71 -0.76 117.51 118.68 2d3a h ILE 270 Ca 0.18 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2d3a h ILE 270 Cb 0.26 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2d3a h ILE 270 CO -0.33 0.14 0.16 -0.08 0.00 0.00 0.00 178.15 178.04 2d3a h GLU 271 N 0.78 0.32 -0.58 2.37 4.57 -0.25 0.15 114.58 121.95 2d3a h GLU 271 Ca 0.37 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 2d3a h GLU 271 Cb 0.29 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2d3a h GLU 271 CO -0.22 0.21 0.33 0.87 -1.18 0.00 0.00 179.01 179.02 2d3a h LYS 272 N 0.33 0.80 -0.62 1.92 1.57 -0.40 -2.33 116.57 117.83 2d3a h LYS 272 Ca 0.18 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2d3a h LYS 272 Cb 0.14 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2d3a h LYS 272 CO -0.17 0.60 0.36 -0.07 -0.57 0.00 0.00 179.45 179.60 2d3a h LEU 273 N 0.78 0.54 -1.10 2.94 3.38 -0.59 -1.82 115.31 119.45 2d3a h LEU 273 Ca 0.20 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.36 2d3a h LEU 273 Cb 0.03 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2d3a h LEU 273 CO -0.03 0.37 0.61 0.50 0.09 0.00 0.00 178.44 179.97 2d3a h LYS 274 N 0.68 0.76 -0.03 1.13 3.64 -0.19 -1.66 116.57 120.89 2d3a h LYS 274 Ca 0.27 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2d3a h LYS 274 Cb 0.12 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2d3a h LYS 274 CO -0.15 0.51 -0.59 -0.07 -2.27 0.00 0.00 179.45 176.87 2d3a h LEU 275 N 0.79 0.13 -3.62 5.20 3.38 -0.96 -3.23 115.31 116.99 2d3a h LEU 275 Ca 0.53 -0.07 -0.29 0.00 0.09 0.00 0.00 57.88 58.14 2d3a h LEU 275 Cb 0.79 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.33 2d3a h LEU 275 CO -0.31 0.69 0.23 0.54 0.09 0.00 0.00 178.44 179.68 2d3a n ARG 276 N -3.86 2.28 0.12 1.13 1.74 -0.67 -4.72 116.66 112.69 2d3a n ARG 276 Ca -0.02 -3.09 -0.13 0.00 -0.77 0.00 0.00 57.85 53.84 2d3a n ARG 276 Cb 0.60 -1.99 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 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 1.25 -0.30 -0.74 -1.55 2.76 -1.47 -1.78 115.15 113.32 2d3a h HIS 277 Ca 0.36 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.69 2d3a h HIS 277 Cb 2.16 0.11 -0.11 0.00 1.55 0.00 0.00 27.41 31.12 2d3a h HIS 277 CO 1.23 -0.18 0.15 -0.22 -1.30 0.00 0.00 177.93 177.60 2d3a h LYS 278 N -0.28 0.23 0.00 5.26 1.63 -1.88 0.29 116.57 121.81 2d3a h LYS 278 Ca -0.01 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.63 2d3a h LYS 278 Cb 0.25 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2d3a h LYS 278 CO -0.01 0.15 -0.92 1.05 -3.45 0.00 0.00 179.45 176.27 2d3a h GLU 279 N 0.23 0.00 0.15 1.90 9.09 -1.86 -2.90 114.58 121.20 2d3a h GLU 279 Ca 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.82 2d3a h GLU 279 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 2d3a h GLU 279 CO -0.54 0.52 -0.07 0.45 0.05 0.00 0.00 179.01 179.42 2d3a h HIS 280 N 0.00 -0.19 -0.98 2.06 3.86 -0.90 -3.25 115.15 115.75 2d3a h HIS 280 Ca -0.07 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.36 2d3a h HIS 280 Cb 1.55 0.06 -0.18 0.00 1.06 0.00 0.00 27.41 29.89 2d3a h HIS 280 CO 0.00 0.21 -0.15 0.82 0.86 0.00 0.00 177.93 179.67 2d3a h ILE 281 N -0.65 0.02 0.00 2.45 1.08 -0.95 0.24 117.51 119.70 2d3a h ILE 281 Ca -0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2d3a h ILE 281 Cb 0.48 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2d3a h ILE 281 CO 0.03 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.49 2d3a h ALA 282 N 1.98 1.00 -0.08 1.87 0.00 -1.54 -1.45 119.26 121.03 2d3a h ALA 282 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2d3a h ALA 282 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d3a h ALA 282 CO -0.98 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.27 2d3a n ALA 283 N -1.84 2.06 -0.02 0.00 0.00 0.77 -4.73 120.51 116.75 2d3a n ALA 283 Ca -0.01 -1.02 0.09 0.00 0.00 0.00 0.00 53.44 52.50 2d3a n ALA 283 Cb 0.10 -0.11 0.27 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.24 0.97 0.00 0.00 0.53 -0.55 -4.72 117.16 113.15 2d3a n TYR 284 Ca 0.03 -0.43 0.00 0.00 -1.02 0.00 0.00 57.90 56.47 2d3a n TYR 284 Cb 0.29 -0.09 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 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 1.25 2.75 3.80 2.72 0.00 -1.26 -1.18 105.19 113.26 2d3a n GLY 285 Ca 0.20 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 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 -5.06 4.44 0.00 1.61 -1.05 -1.26 -3.46 118.70 113.92 2d3a s GLU 286 Ca 0.00 1.19 0.00 0.00 -0.15 0.00 0.00 54.97 56.01 2d3a s GLU 286 Cb 0.00 -2.69 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 2d3a s GLU 286 CO 0.00 0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.86 2d3a n GLY 287 N 0.33 0.74 0.31 -3.83 0.00 -1.26 -4.75 105.19 96.73 2d3a n GLY 287 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.47 1.61 -0.00 -1.94 -0.45 115.58 114.33 2d3a h ASN 288 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.30 56.43 2d3a h ASN 288 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2d3a h ASN 288 CO 0.00 0.00 0.34 -0.33 -0.00 0.00 0.00 177.43 177.44 2d3a h GLU 289 N 0.00 0.06 0.00 6.67 3.07 -1.90 0.37 114.58 122.85 2d3a h GLU 289 Ca 0.07 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2d3a h GLU 289 Cb 0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2d3a h GLU 289 CO -0.00 0.04 -0.08 0.00 -1.40 0.00 0.00 179.01 177.56 2d3a h ARG 290 N 0.06 0.00 0.01 2.33 3.08 -1.49 -3.36 114.38 115.01 2d3a h ARG 290 Ca 0.22 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.96 2d3a h ARG 290 Cb 0.82 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2d3a h ARG 290 CO -0.01 0.00 -1.74 -2.13 -1.07 0.00 0.00 179.97 175.02 2d3a n ARG 291 N -2.79 0.59 -2.72 0.04 0.63 0.11 -4.79 116.66 107.72 2d3a n ARG 291 Ca 0.04 0.45 -0.42 0.00 -0.92 0.00 0.00 57.85 57.00 2d3a n ARG 291 Cb 0.50 -1.66 -0.03 0.00 0.45 0.00 0.00 32.46 31.72 2d3a n ARG 291 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d3a s LEU 292 N -7.65 4.18 -0.00 6.15 1.43 0.26 -4.64 118.68 118.41 2d3a s LEU 292 Ca -0.31 -1.66 0.01 0.00 -1.03 0.00 0.00 54.13 51.13 2d3a s LEU 292 Cb 0.09 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 2d3a s LEU 292 CO 0.58 -1.33 0.02 0.35 0.23 0.00 0.00 176.35 176.20 2d3a n THR 293 N 6.26 0.00 0.00 5.49 -2.24 -1.26 -2.69 114.28 119.84 2d3a n THR 293 Ca 0.27 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2d3a n THR 293 Cb 0.50 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 1.36 3.23 4.02 3.38 0.00 -1.24 -4.46 105.19 111.49 2d3a n GLY 294 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.92 2.36 -1.49 1.61 0.52 -1.26 -4.47 118.95 115.31 2d3a s ARG 295 Ca 0.00 -1.47 -0.06 0.00 -0.52 0.00 0.00 55.73 53.68 2d3a s ARG 295 Cb 0.00 -2.64 0.05 0.00 0.52 0.00 0.00 34.95 32.88 2d3a s ARG 295 CO 0.00 -0.79 0.55 0.72 0.02 0.00 0.00 175.30 175.81 2d3a n HIS 296 N -2.22 -1.73 -3.44 -0.53 8.25 -1.26 -2.29 115.22 112.00 2d3a n HIS 296 Ca 0.14 0.77 -0.21 0.00 -0.26 0.00 0.00 57.72 58.16 2d3a n HIS 296 Cb 0.61 -3.58 0.07 0.00 1.12 0.00 0.00 29.99 28.21 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 -4.42 -6.89 -4.39 -0.41 1.02 -1.26 -4.69 120.64 99.60 2d3a n GLU 297 Ca -0.19 0.72 -0.20 0.00 -0.02 0.00 0.00 57.16 57.47 2d3a n GLU 297 Cb 0.63 -5.42 -0.10 0.00 -0.02 0.00 0.00 31.44 26.52 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 -3.27 1.56 0.01 2.62 -4.23 -0.97 -4.76 115.64 106.59 2d3a s THR 298 Ca 0.51 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2d3a s THR 298 Cb -0.22 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2d3a s THR 298 CO 0.63 -0.38 0.16 0.00 -0.54 0.00 0.00 174.62 174.49 2d3a s ALA 299 N -3.07 3.88 0.31 3.99 0.00 -1.22 -3.62 121.76 122.03 2d3a s ALA 299 Ca 0.27 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 2d3a s ALA 299 Cb 0.03 -1.80 -0.12 0.00 0.00 0.00 0.00 23.12 21.22 2d3a s ALA 299 CO 0.10 0.75 1.37 -3.47 0.00 0.00 0.00 175.76 174.51 2d3a n ASP 300 N 0.87 2.96 -0.22 0.00 -0.08 -1.26 -4.00 116.55 114.81 2d3a n ASP 300 Ca -0.10 1.19 0.14 0.00 -1.51 0.00 0.00 54.79 54.51 2d3a n ASP 300 Cb 0.52 -1.49 0.45 0.00 2.34 0.00 0.00 41.12 42.94 2d3a n ASP 300 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2d3a h ILE 301 N 2.78 0.80 0.09 5.18 2.04 -1.85 -3.02 117.51 123.52 2d3a h ILE 301 Ca -0.46 -0.19 -0.26 0.00 1.00 0.00 0.00 64.86 64.95 2d3a h ILE 301 Cb 1.27 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2d3a h ILE 301 CO 0.68 0.10 -1.14 0.78 0.00 0.00 0.00 178.15 178.57 2d3a h ASN 302 N 0.54 0.50 -3.55 1.72 2.35 -1.89 -3.45 115.58 111.79 2d3a h ASN 302 Ca 0.42 -0.47 -0.50 0.00 -0.55 0.00 0.00 56.30 55.20 2d3a h ASN 302 Cb 0.83 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.05 2d3a h ASN 302 CO -0.17 1.33 0.06 0.42 -1.65 0.00 0.00 177.43 177.41 2d3a s THR 303 N -2.90 4.86 -0.05 2.81 -4.23 -1.14 -5.06 115.64 109.93 2d3a s THR 303 Ca -0.05 0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 2d3a s THR 303 Cb 0.08 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.13 2d3a s THR 303 CO 0.88 -0.54 -0.14 0.12 -0.54 0.00 0.00 174.62 174.41 2d3a s PHE 304 N -2.37 2.72 0.15 3.99 5.36 -1.26 -4.72 117.98 121.84 2d3a s PHE 304 Ca 0.49 -0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 56.19 2d3a s PHE 304 Cb -0.10 -1.63 0.01 0.00 -0.34 0.00 0.00 43.02 40.96 2d3a s PHE 304 CO 0.33 0.20 0.36 -1.54 -1.46 0.00 0.00 175.22 173.11 2d3a s SER 305 N -0.75 -0.09 0.17 6.13 1.04 -1.26 -4.95 113.70 113.99 2d3a s SER 305 Ca 0.12 -0.61 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 2d3a s SER 305 Cb -0.11 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 2d3a s SER 305 CO 0.01 -0.90 0.27 -1.66 0.98 0.00 0.00 173.24 171.93 2d3a s TRP 306 N -3.89 0.47 -0.02 5.02 1.48 -1.26 -1.29 118.94 119.45 2d3a s TRP 306 Ca 0.10 -0.83 -0.30 0.00 -1.06 0.00 0.00 56.10 54.01 2d3a s TRP 306 Cb 0.02 -0.10 0.11 0.00 -1.16 0.00 0.00 33.47 32.34 2d3a s TRP 306 CO -0.05 -0.71 1.30 0.20 -4.06 0.00 0.00 176.95 173.62 2d3a s GLY 307 N -2.99 -0.30 0.00 3.67 0.00 -1.09 -4.97 107.32 101.64 2d3a s GLY 307 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2d3a s GLY 307 CO 0.01 2.46 0.07 -0.62 0.00 0.00 0.00 173.10 175.02 2d3a n VAL 308 N -0.67 0.00 -1.11 1.40 0.31 -1.26 -2.10 118.33 114.91 2d3a n VAL 308 Ca -0.04 0.22 -0.27 0.00 -0.01 0.00 0.00 64.34 64.25 2d3a n VAL 308 Cb 0.61 -0.52 0.09 0.00 -0.91 0.00 0.00 33.84 33.11 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 -0.80 5.74 -3.14 3.52 0.00 -1.26 -2.50 120.51 122.06 2d3a n ALA 309 Ca 0.00 -2.79 -0.45 0.00 0.00 0.00 0.00 53.44 50.20 2d3a n ALA 309 Cb 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 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 -1.14 6.18 0.00 0.00 2.47 -1.26 -4.87 114.94 116.32 2d3a s ASN 310 Ca 0.53 -1.59 0.24 0.00 0.42 0.00 0.00 52.86 52.46 2d3a s ASN 310 Cb 0.42 -2.22 1.24 0.00 -1.45 0.00 0.00 41.25 39.25 2d3a s ASN 310 CO 0.02 -0.83 1.82 0.54 -3.72 0.00 0.00 177.10 174.93 2d3a n ARG 311 N 5.39 1.22 0.00 0.43 1.74 -1.26 -2.41 116.66 121.77 2d3a n ARG 311 Ca -0.13 -0.33 0.12 0.00 -0.77 0.00 0.00 57.85 56.75 2d3a n ARG 311 Cb 0.41 -1.39 0.29 0.00 -1.02 0.00 0.00 32.46 30.76 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 0.96 -0.71 3.94 -0.13 0.00 -1.26 -3.77 105.19 104.21 2d3a n GLY 312 Ca 0.18 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.64 3.69 0.26 4.61 0.00 -1.01 -3.44 121.76 123.23 2d3a s ALA 313 Ca 0.20 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2d3a s ALA 313 Cb 0.19 -2.14 0.32 0.00 0.00 0.00 0.00 23.12 21.49 2d3a s ALA 313 CO 0.58 -0.08 1.83 0.77 0.00 0.00 0.00 175.76 178.86 2d3a h SER 314 N 0.68 0.92 -4.24 0.00 0.02 -1.52 -3.39 113.55 106.01 2d3a h SER 314 Ca -0.49 -0.14 -0.49 0.00 -0.84 0.00 0.00 61.79 59.83 2d3a h SER 314 Cb 1.22 -0.24 -0.28 0.00 0.14 0.00 0.00 62.40 63.24 2d3a h SER 314 CO 0.61 0.83 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.62 2d3a s VAL 315 N -5.43 1.18 0.04 2.27 1.01 -0.66 -1.61 120.40 117.20 2d3a s VAL 315 Ca -0.11 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2d3a s VAL 315 Cb 0.16 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2d3a s VAL 315 CO 0.81 0.28 -0.18 -0.60 0.00 0.00 0.00 175.10 175.42 2d3a s ARG 316 N -0.49 1.19 -0.11 2.72 3.52 -0.30 -2.68 118.95 122.80 2d3a s ARG 316 Ca 0.05 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 2d3a s ARG 316 Cb -0.06 -1.25 -0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2d3a s ARG 316 CO -0.00 0.32 -0.19 0.08 -0.81 0.00 0.00 175.30 174.70 2d3a s VAL 317 N -0.78 2.54 0.41 7.11 1.01 -0.89 -0.36 120.40 129.43 2d3a s VAL 317 Ca 0.05 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 2d3a s VAL 317 Cb -0.08 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 2d3a s VAL 317 CO 0.01 0.55 1.38 -0.83 0.00 0.00 0.00 175.10 176.21 2d3a s GLY 318 N 0.26 2.93 0.22 4.51 0.00 -1.26 -4.03 107.32 109.95 2d3a s GLY 318 Ca -0.13 1.38 -0.10 0.00 0.00 0.00 0.00 44.72 45.87 2d3a s GLY 318 CO 0.07 1.99 1.68 3.21 0.00 0.00 0.00 173.10 180.05 2d3a h ARG 319 N 2.68 0.16 -0.44 2.90 2.47 -1.99 -1.32 114.38 118.84 2d3a h ARG 319 Ca -0.50 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.30 2d3a h ARG 319 Cb 1.25 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 29.44 2d3a h ARG 319 CO 0.63 0.11 -0.15 1.49 0.56 0.00 0.00 179.97 182.60 2d3a h GLU 320 N 0.17 -0.06 0.00 0.04 4.81 -1.98 -0.74 114.58 116.82 2d3a h GLU 320 Ca 0.33 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2d3a h GLU 320 Cb 0.53 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2d3a h GLU 320 CO -0.49 -0.04 -0.21 1.79 -0.73 0.00 0.00 179.01 179.33 2d3a h THR 321 N -0.06 0.41 0.30 0.32 1.35 -1.61 -2.48 112.91 111.14 2d3a h THR 321 Ca 0.21 -1.28 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 2d3a h THR 321 Cb 0.38 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2d3a h THR 321 CO -0.48 0.20 -0.14 -0.08 -0.25 0.00 0.00 175.52 174.77 2d3a h GLU 322 N 0.00 -0.39 -0.41 4.72 4.81 -0.62 -2.38 114.58 120.32 2d3a h GLU 322 Ca -0.00 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2d3a h GLU 322 Cb 0.94 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2d3a h GLU 322 CO 0.03 -0.06 0.33 0.37 -0.73 0.00 0.00 179.01 178.95 2d3a h GLN 323 N -0.81 0.00 -0.51 1.92 4.15 -1.14 -0.66 115.11 118.05 2d3a h GLN 323 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2d3a h GLN 323 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2d3a h GLN 323 CO 0.07 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.06 2d3a n ASN 324 N -4.18 3.54 -0.39 -0.69 5.03 -0.94 -4.95 115.26 112.69 2d3a n ASN 324 Ca 0.07 -1.97 -0.04 0.00 0.87 0.00 0.00 54.58 53.51 2d3a n ASN 324 Cb 0.52 -0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 38.93 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 1.39 0.34 3.45 7.41 0.00 -0.26 -4.85 105.19 112.67 2d3a n GLY 325 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.74 0.84 0.00 1.61 -2.85 -0.98 0.26 119.74 116.88 2d3a s LYS 326 Ca 0.00 0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.35 2d3a s LYS 326 Cb 0.00 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 2d3a s LYS 326 CO 0.00 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.65 2d3a n GLY 327 N 1.68 -0.53 3.29 0.59 0.00 -1.02 -4.45 105.19 104.75 2d3a n GLY 327 Ca -0.18 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 0.35 0.24 1.61 -0.85 -1.26 -4.01 117.35 113.43 2d3a s TYR 328 Ca 0.00 -0.74 0.07 0.00 -0.52 0.00 0.00 57.07 55.89 2d3a s TYR 328 Cb 0.00 -0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 2d3a s TYR 328 CO 0.00 -0.66 -0.10 -0.59 -1.52 0.00 0.00 175.55 172.68 2d3a s PHE 329 N -3.94 1.84 -0.27 -3.49 -0.12 -0.84 -4.36 117.98 106.80 2d3a s PHE 329 Ca 0.14 -0.63 -0.07 0.00 -0.05 0.00 0.00 56.93 56.32 2d3a s PHE 329 Cb 0.04 -0.95 -0.01 0.00 -0.63 0.00 0.00 43.02 41.47 2d3a s PHE 329 CO -0.03 0.33 0.08 -2.00 -0.05 0.00 0.00 175.22 173.54 2d3a s GLU 330 N -3.68 3.37 -0.56 1.99 2.12 0.51 -1.02 118.70 121.43 2d3a s GLU 330 Ca 0.26 -0.67 -0.24 0.00 0.36 0.00 0.00 54.97 54.69 2d3a s GLU 330 Cb 0.01 -3.35 0.05 0.00 0.26 0.00 0.00 34.13 31.10 2d3a s GLU 330 CO 0.10 -0.32 0.92 0.34 -0.54 0.00 0.00 175.26 175.76 2d3a s ASP 331 N 1.56 6.30 0.00 -1.70 -1.08 -0.03 -1.15 116.67 120.58 2d3a s ASP 331 Ca 0.05 -0.49 0.30 0.00 -0.52 0.00 0.00 52.55 51.88 2d3a s ASP 331 Cb -0.16 -2.42 1.68 0.00 -1.46 0.00 0.00 42.92 40.55 2d3a s ASP 331 CO 0.03 -1.24 2.09 0.54 0.52 0.00 0.00 175.17 177.11 2d3a n ARG 332 N 7.41 1.10 0.05 4.34 1.74 -0.64 -1.54 116.66 129.12 2d3a n ARG 332 Ca 0.00 -0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 2d3a n ARG 332 Cb 0.47 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.35 0.45 -6.69 5.56 3.08 -1.91 -3.44 114.38 111.77 2d3a h ARG 333 Ca 0.00 -0.40 -0.53 0.00 0.07 0.00 0.00 59.98 59.12 2d3a h ARG 333 Cb 0.07 0.09 0.05 0.00 0.08 0.00 0.00 29.97 30.27 2d3a h ARG 333 CO 0.00 1.04 0.81 -2.14 -1.07 0.00 0.00 179.97 178.61 2d3a s PRO 334 N -3.54 4.24 0.72 0.04 0.02 -1.26 -4.92 135.00 130.30 2d3a s PRO 334 Ca -0.06 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.16 2d3a s PRO 334 Cb 0.10 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.52 2d3a s PRO 334 CO 0.85 -0.50 1.10 0.00 -0.33 0.00 0.00 177.00 178.13 2d3a s ALA 335 N 0.43 2.36 0.60 -1.55 0.00 -0.32 -0.13 121.76 123.16 2d3a s ALA 335 Ca 0.63 0.39 0.40 0.00 0.00 0.00 0.00 51.96 53.39 2d3a s ALA 335 Cb -0.43 -3.29 2.21 0.00 0.00 0.00 0.00 23.12 21.61 2d3a s ALA 335 CO 0.39 -1.53 2.32 0.66 0.00 0.00 0.00 175.76 177.59 2d3a h SER 336 N -0.58 0.00 -0.59 0.00 4.64 -1.52 -0.99 113.55 114.51 2d3a h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3a h SER 336 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d3a h SER 336 CO 0.53 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.03 2d3a n ASN 337 N -3.25 3.91 -4.62 4.97 6.94 -1.10 -4.81 115.26 117.30 2d3a n ASN 337 Ca -0.03 -2.25 -0.44 0.00 -0.02 0.00 0.00 54.58 51.85 2d3a n ASN 337 Cb 0.10 -0.50 -0.01 0.00 -2.36 0.00 0.00 39.78 37.01 2d3a n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3a n MET 338 N 1.10 1.52 -2.80 -3.83 1.56 -0.37 -4.78 117.12 109.51 2d3a n MET 338 Ca 0.22 0.53 -0.43 0.00 -0.27 0.00 0.00 57.70 57.76 2d3a n MET 338 Cb 0.70 -1.97 -0.04 0.00 2.15 0.00 0.00 33.22 34.06 2d3a n MET 338 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2d3a s ASP 339 N -0.53 6.60 0.46 6.12 3.68 -1.26 -4.95 116.67 126.79 2d3a s ASP 339 Ca 0.58 0.39 0.13 0.00 2.13 0.00 0.00 52.55 55.78 2d3a s ASP 339 Cb -0.65 -2.46 1.05 0.00 -1.45 0.00 0.00 42.92 39.41 2d3a s ASP 339 CO 0.60 -0.96 2.06 1.55 0.13 0.00 0.00 175.17 178.55 2d3a h PRO 340 N 8.77 0.16 0.07 4.34 0.13 -1.94 -1.94 132.00 141.58 2d3a h PRO 340 Ca -0.23 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2d3a h PRO 340 Cb 1.08 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2d3a h PRO 340 CO 1.01 0.17 -0.21 1.88 -0.23 0.00 0.00 178.00 180.62 2d3a h TYR 341 N 0.16 -0.56 -0.13 1.56 0.05 -1.90 -0.83 116.97 115.31 2d3a h TYR 341 Ca 0.04 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.84 2d3a h TYR 341 Cb 0.10 0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2d3a h TYR 341 CO 0.00 -0.30 0.07 0.28 -1.05 0.00 0.00 178.16 177.15 2d3a h VAL 342 N -0.38 1.00 -0.18 -2.88 2.07 -1.68 -2.84 116.25 111.36 2d3a h VAL 342 Ca 0.04 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2d3a h VAL 342 Cb 0.42 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2d3a h VAL 342 CO -0.15 0.03 -0.12 0.58 0.02 0.00 0.00 177.57 177.93 2d3a h VAL 343 N 0.14 1.32 -0.20 2.57 2.07 -1.27 -2.19 116.25 118.70 2d3a h VAL 343 Ca 0.05 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2d3a h VAL 343 Cb 0.01 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2d3a h VAL 343 CO -0.03 0.36 0.13 0.00 0.02 0.00 0.00 177.57 178.05 2d3a h THR 344 N 0.08 1.04 -0.09 2.57 1.03 -1.22 -1.79 112.91 114.53 2d3a h THR 344 Ca 0.04 -0.09 -0.23 0.00 -0.01 0.00 0.00 66.41 66.11 2d3a h THR 344 Cb 0.62 0.76 0.01 0.00 -1.07 0.00 0.00 68.15 68.47 2d3a h THR 344 CO 0.03 0.05 -0.87 0.77 -0.01 0.00 0.00 175.52 175.49 2d3a h SER 345 N 0.26 0.85 -0.13 0.00 4.64 -1.53 -2.78 113.55 114.86 2d3a h SER 345 Ca 0.08 -0.60 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 2d3a h SER 345 Cb -0.02 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2d3a h SER 345 CO -0.02 1.39 0.03 -0.03 -0.87 0.00 0.00 176.83 177.33 2d3a h MET 346 N 0.44 0.29 -0.27 4.77 -1.53 -1.32 0.77 114.93 118.09 2d3a h MET 346 Ca -0.08 -0.04 -0.09 0.00 -3.44 0.00 0.00 59.70 56.05 2d3a h MET 346 Cb 1.50 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.49 2d3a h MET 346 CO 0.17 0.29 -0.20 0.82 0.14 0.00 0.00 176.91 178.13 2d3a h ILE 347 N 0.29 1.31 -0.90 1.77 2.04 -1.19 -1.90 117.51 118.92 2d3a h ILE 347 Ca 0.07 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2d3a h ILE 347 Cb 0.15 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2d3a h ILE 347 CO -0.00 0.42 0.53 0.00 0.00 0.00 0.00 178.15 179.10 2d3a h ALA 348 N 0.71 1.15 -0.23 1.87 0.00 -1.09 -2.25 119.26 119.42 2d3a h ALA 348 Ca 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2d3a h ALA 348 Cb 0.74 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d3a h ALA 348 CO 0.05 0.62 -0.16 1.49 0.00 0.00 0.00 179.25 181.25 2d3a h GLU 349 N 1.24 0.52 0.00 0.00 4.81 -0.82 0.27 114.58 120.61 2d3a h GLU 349 Ca 0.32 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2d3a h GLU 349 Cb -0.03 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2d3a h GLU 349 CO -0.06 0.82 0.00 1.15 -0.73 0.00 0.00 179.01 180.19 2d3a h THR 350 N 0.23 0.00 0.00 0.32 2.02 -1.27 -1.81 112.91 112.40 2d3a h THR 350 Ca 0.05 -0.42 -0.23 0.00 0.77 0.00 0.00 66.41 66.57 2d3a h THR 350 Cb 0.69 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2d3a h THR 350 CO 0.04 0.00 -1.98 0.41 0.37 0.00 0.00 175.52 174.37 2d3a n THR 351 N -3.04 0.88 0.01 3.16 -1.04 -0.86 -4.59 114.28 108.80 2d3a n THR 351 Ca 0.00 -0.59 -0.01 0.00 -2.04 0.00 0.00 64.05 61.41 2d3a n THR 351 Cb 0.27 -0.51 -0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 -2.48 0.53 0.51 12.58 5.41 0.06 -4.90 119.36 131.07 2d3a n ILE 352 Ca -0.21 0.22 -0.21 0.00 1.00 0.00 0.00 62.75 63.55 2d3a n ILE 352 Cb 0.91 -1.40 -0.10 0.00 -0.71 0.00 0.00 39.64 38.34 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 -0.11 0.01 -3.91 1.39 2.07 -1.61 -3.44 116.25 110.66 2d3a h VAL 353 Ca 0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.00 2d3a h VAL 353 Cb 0.11 0.01 0.07 0.00 -1.52 0.00 0.00 31.29 29.96 2d3a h VAL 353 CO 0.00 0.00 0.64 0.86 0.02 0.00 0.00 177.57 179.09 2d3a s TRP 354 N -5.98 2.93 0.00 1.57 -0.00 -0.70 -5.06 118.94 111.70 2d3a s TRP 354 Ca -0.20 1.40 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 2d3a s TRP 354 Cb 0.02 -3.70 0.00 0.00 -0.00 0.00 0.00 33.47 29.79 2d3a s TRP 354 CO 0.60 -2.01 0.28 1.63 -0.00 0.00 0.00 176.95 177.45