#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 0.70 -1.09 0.00 5.85 -2.06 -2.95 115.31 115.76 2d3a h LEU 4 Ca 0.00 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 2d3a h LEU 4 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 2d3a h LEU 4 CO 0.00 1.34 -0.15 0.71 -0.34 0.00 0.00 178.44 180.00 2d3a h THR 5 N 0.32 0.35 -0.87 1.05 1.35 -2.03 -2.63 112.91 110.45 2d3a h THR 5 Ca -0.09 -0.96 0.03 0.00 -0.55 0.00 0.00 66.41 64.84 2d3a h THR 5 Cb 1.58 1.73 -0.05 0.00 -1.73 0.00 0.00 68.15 69.68 2d3a h THR 5 CO 0.17 0.14 0.57 0.44 -0.25 0.00 0.00 175.52 176.60 2d3a h ASP 6 N 0.00 0.93 0.19 5.36 3.32 -1.92 -1.57 116.42 122.74 2d3a h ASP 6 Ca -0.00 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 2d3a h ASP 6 Cb 0.72 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.06 2d3a h ASP 6 CO 0.02 0.65 -1.68 -0.07 -1.72 0.00 0.00 179.24 176.44 2d3a h LEU 7 N 1.09 0.63 -1.50 1.55 3.38 -1.56 -2.80 115.31 116.09 2d3a h LEU 7 Ca 0.34 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2d3a h LEU 7 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2d3a h LEU 7 CO -0.10 1.76 0.33 0.58 0.09 0.00 0.00 178.44 181.10 2d3a h VAL 8 N 0.07 1.13 -0.69 1.22 2.07 -1.44 -2.93 116.25 115.67 2d3a h VAL 8 Ca -0.33 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2d3a h VAL 8 Cb 2.07 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2d3a h VAL 8 CO 0.18 0.13 0.00 0.59 0.02 0.00 0.00 177.57 178.49 2d3a n ASN 9 N -4.46 3.90 -4.59 0.57 3.02 -0.60 -4.91 115.26 108.20 2d3a n ASN 9 Ca 0.04 -2.00 -0.48 0.00 -0.03 0.00 0.00 54.58 52.12 2d3a n ASN 9 Cb 0.05 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 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 1.63 1.72 -4.54 3.41 4.77 -1.06 -4.94 117.00 117.99 2d3a n LEU 10 Ca 0.24 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.94 2d3a n LEU 10 Cb 0.62 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2d3a n LEU 10 CO 0.17 -1.25 0.47 0.21 -1.33 0.00 0.00 177.39 175.65 2d3a s ASN 11 N -0.08 6.39 0.24 -1.43 2.47 -1.26 -4.95 114.94 116.31 2d3a s ASN 11 Ca 0.70 -0.14 0.12 0.00 0.42 0.00 0.00 52.86 53.96 2d3a s ASN 11 Cb -0.80 -2.35 0.13 0.00 -1.45 0.00 0.00 41.25 36.77 2d3a s ASN 11 CO 0.53 -0.81 1.47 -0.07 -3.72 0.00 0.00 177.10 174.50 2d3a h LEU 12 N 9.83 0.00 -1.93 3.21 3.38 -1.93 -3.27 115.31 124.60 2d3a h LEU 12 Ca -0.25 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.11 2d3a h LEU 12 Cb 1.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2d3a h LEU 12 CO 0.91 0.67 0.96 0.28 0.09 0.00 0.00 178.44 181.35 2d3a h SER 13 N 0.00 0.04 0.56 -0.43 0.02 -1.92 0.59 113.55 112.41 2d3a h SER 13 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d3a h SER 13 Cb 1.39 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2d3a h SER 13 CO 0.09 -0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.24 2d3a n ASP 14 N -4.18 0.00 0.00 3.07 10.43 -1.24 -4.33 116.55 120.30 2d3a n ASP 14 Ca 0.30 0.28 0.00 0.00 2.57 0.00 0.00 54.79 57.94 2d3a n ASP 14 Cb 1.39 -0.41 0.00 0.00 1.84 0.00 0.00 41.12 43.94 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 -1.41 0.00 -4.13 -3.53 -1.04 0.19 -5.12 114.28 99.25 2d3a n THR 15 Ca 0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 2d3a n THR 15 Cb 0.21 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.37 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 -1.33 0.00 -0.93 12.58 -4.23 -0.48 -5.01 115.64 116.25 2d3a s THR 16 Ca 0.00 -1.77 0.25 0.00 -1.18 0.00 0.00 61.69 58.99 2d3a s THR 16 Cb 0.00 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.48 2d3a s THR 16 CO 0.00 0.00 1.46 -0.62 -0.54 0.00 0.00 174.62 174.92 2d3a n GLU 17 N -0.34 0.06 -1.34 3.99 1.02 -1.26 -4.15 120.64 118.62 2d3a n GLU 17 Ca 0.01 0.02 -0.36 0.00 -0.02 0.00 0.00 57.16 56.81 2d3a n GLU 17 Cb 0.64 -1.54 0.09 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.62 0.49 -4.15 3.49 5.02 -1.23 -4.13 118.16 116.02 2d3a n LYS 18 Ca 0.05 0.22 -0.16 0.00 -2.02 0.00 0.00 58.31 56.41 2d3a n LYS 18 Cb 0.36 -2.22 -0.11 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 -1.83 0.92 -0.14 -0.18 1.09 -0.12 -4.89 121.20 116.05 2d3a s ILE 19 Ca 0.73 -1.39 -0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2d3a s ILE 19 Cb -0.34 -1.09 -0.02 0.00 -1.06 0.00 0.00 42.46 39.96 2d3a s ILE 19 CO 0.51 -0.39 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.20 2d3a s ILE 20 N -1.77 3.14 -0.14 2.92 1.01 -1.26 0.20 121.20 125.29 2d3a s ILE 20 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2d3a s ILE 20 Cb -0.07 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2d3a s ILE 20 CO 0.01 0.52 -0.18 0.00 0.00 0.00 0.00 174.94 175.29 2d3a s ALA 21 N 0.40 2.39 -0.44 9.38 0.00 0.70 -1.08 121.76 133.12 2d3a s ALA 21 Ca -0.10 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2d3a s ALA 21 Cb -0.16 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 21.90 2d3a s ALA 21 CO 0.05 0.02 0.40 -2.00 0.00 0.00 0.00 175.76 174.22 2d3a s GLU 22 N 0.74 3.02 -0.20 0.00 2.56 -0.18 -0.68 118.70 123.95 2d3a s GLU 22 Ca -0.07 -1.04 -0.24 0.00 0.00 0.00 0.00 54.97 53.61 2d3a s GLU 22 Cb -0.16 -4.03 -0.01 0.00 2.00 0.00 0.00 34.13 31.93 2d3a s GLU 22 CO 0.01 -0.91 0.80 0.71 -0.56 0.00 0.00 175.26 175.31 2d3a s TYR 23 N 1.88 3.37 -0.07 5.30 1.51 0.68 -1.12 117.35 128.89 2d3a s TYR 23 Ca 0.08 1.16 0.00 0.00 -1.01 0.00 0.00 57.07 57.30 2d3a s TYR 23 Cb -0.20 -3.00 -0.03 0.00 -0.11 0.00 0.00 41.96 38.62 2d3a s TYR 23 CO 0.10 -0.30 -0.06 0.42 -1.11 0.00 0.00 175.55 174.60 2d3a s ILE 24 N 2.40 3.76 0.30 2.71 1.01 0.01 -2.36 121.20 129.04 2d3a s ILE 24 Ca 0.36 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 2d3a s ILE 24 Cb -0.16 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2d3a s ILE 24 CO 0.10 0.60 0.44 -1.66 0.00 0.00 0.00 174.94 174.41 2d3a s TRP 25 N -0.79 0.90 -0.15 3.97 -2.14 -0.15 -0.99 118.94 119.58 2d3a s TRP 25 Ca 0.12 -1.16 -0.06 0.00 2.66 0.00 0.00 56.10 57.66 2d3a s TRP 25 Cb -0.11 -0.07 -0.04 0.00 -3.10 0.00 0.00 33.47 30.15 2d3a s TRP 25 CO 0.02 -1.05 0.04 0.42 -2.66 0.00 0.00 176.95 173.72 2d3a s ILE 26 N -3.42 4.59 0.38 0.66 1.01 -1.26 -0.76 121.20 122.40 2d3a s ILE 26 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2d3a s ILE 26 Cb 0.00 -3.03 0.08 0.00 0.01 0.00 0.00 42.46 39.52 2d3a s ILE 26 CO 0.17 0.51 0.53 0.61 0.00 0.00 0.00 174.94 176.75 2d3a n GLY 27 N 3.13 0.77 0.40 6.18 0.00 0.18 -4.90 105.19 110.96 2d3a n GLY 27 Ca -0.17 -2.01 0.22 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.30 0.00 1.28 -0.02 0.00 -1.14 0.55 103.07 103.44 2d3a h GLY 28 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2d3a h GLY 28 CO 0.19 0.00 -0.16 -1.14 0.00 0.00 0.00 176.54 175.43 2d3a n SER 29 N -3.73 0.32 0.00 0.19 3.41 -1.26 -4.89 113.62 107.66 2d3a n SER 29 Ca 0.09 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2d3a n SER 29 Cb 0.71 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.40 1.95 0.11 5.00 0.00 0.18 -4.73 105.19 109.10 2d3a n GLY 30 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 0.39 -3.77 1.61 0.00 -1.26 -4.90 117.12 107.20 2d3a n MET 31 Ca 0.00 -0.59 -0.36 0.00 0.00 0.00 0.00 57.70 56.74 2d3a n MET 31 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 33.22 32.09 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 -0.41 5.05 0.13 7.83 3.84 -1.26 -4.98 116.67 126.87 2d3a s ASP 32 Ca 0.03 -0.25 -0.25 0.00 -0.00 0.00 0.00 52.55 52.08 2d3a s ASP 32 Cb 0.03 -1.90 -0.07 0.00 -1.38 0.00 0.00 42.92 39.59 2d3a s ASP 32 CO 0.05 -0.04 0.76 -0.76 -0.00 0.00 0.00 175.17 175.18 2d3a s LEU 33 N 1.60 4.55 0.15 2.11 1.43 -1.26 0.50 118.68 127.76 2d3a s LEU 33 Ca 0.06 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.79 2d3a s LEU 33 Cb -0.15 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2d3a s LEU 33 CO 0.03 0.17 -0.11 -0.13 0.23 0.00 0.00 176.35 176.53 2d3a s ARG 34 N -0.87 1.10 -0.10 1.70 1.81 0.06 -4.91 118.95 117.74 2d3a s ARG 34 Ca 0.36 -1.45 -0.30 0.00 -1.72 0.00 0.00 55.73 52.62 2d3a s ARG 34 Cb -0.22 -0.74 0.10 0.00 -0.45 0.00 0.00 34.95 33.64 2d3a s ARG 34 CO 0.25 0.10 0.85 -1.54 -0.68 0.00 0.00 175.30 174.29 2d3a s SER 35 N -3.12 -0.49 0.23 0.23 1.04 -1.26 -0.98 113.70 109.35 2d3a s SER 35 Ca 0.17 0.50 -0.08 0.00 0.48 0.00 0.00 55.95 57.02 2d3a s SER 35 Cb 0.01 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 2d3a s SER 35 CO 0.02 -0.48 0.34 -1.59 0.98 0.00 0.00 173.24 172.51 2d3a s LYS 36 N -1.32 1.41 0.08 4.02 -2.85 -1.00 -4.98 119.74 115.10 2d3a s LYS 36 Ca -0.05 -1.40 0.08 0.00 -1.00 0.00 0.00 55.97 53.60 2d3a s LYS 36 Cb -0.00 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 2d3a s LYS 36 CO 0.04 -0.54 -0.22 0.00 0.10 0.00 0.00 175.35 174.73 2d3a s ALA 37 N -4.07 1.89 0.07 0.59 0.00 -1.26 -0.23 121.76 118.74 2d3a s ALA 37 Ca 0.29 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2d3a s ALA 37 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2d3a s ALA 37 CO 0.10 0.41 -0.07 -0.98 0.00 0.00 0.00 175.76 175.22 2d3a s ARG 38 N -1.57 0.68 -0.07 0.00 1.70 0.14 -4.98 118.95 114.86 2d3a s ARG 38 Ca 0.08 -1.03 -0.23 0.00 -0.47 0.00 0.00 55.73 54.08 2d3a s ARG 38 Cb -0.10 -0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 33.97 2d3a s ARG 38 CO 0.03 0.02 0.68 0.99 -1.08 0.00 0.00 175.30 175.95 2d3a s THR 39 N -2.41 5.05 0.15 4.99 2.01 -1.26 -0.21 115.64 123.95 2d3a s THR 39 Ca 0.00 1.41 0.09 0.00 0.31 0.00 0.00 61.69 63.50 2d3a s THR 39 Cb -0.03 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2d3a s THR 39 CO -0.02 0.26 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.26 2d3a s LEU 40 N 0.75 2.77 0.46 4.42 1.43 0.13 -4.96 118.68 123.68 2d3a s LEU 40 Ca 0.37 -0.60 0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2d3a s LEU 40 Cb -0.18 -1.55 1.05 0.00 0.03 0.00 0.00 46.19 45.54 2d3a s LEU 40 CO 0.18 0.15 2.01 -0.65 0.23 0.00 0.00 176.35 178.26 2d3a h PRO 41 N 3.38 0.00 -2.64 1.29 0.11 -1.92 -0.28 132.00 131.93 2d3a h PRO 41 Ca -0.48 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 2d3a h PRO 41 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2d3a h PRO 41 CO 0.49 0.17 0.50 0.20 -0.21 0.00 0.00 178.00 179.15 2d3a s GLY 42 N -4.18 0.15 0.44 -0.55 0.00 -1.26 -3.54 107.32 98.37 2d3a s GLY 42 Ca -0.04 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.05 2d3a s GLY 42 CO 0.69 1.54 0.69 -1.05 0.00 0.00 0.00 173.10 174.97 2d3a n PRO 43 N -0.64 0.79 -3.79 2.90 -0.02 -1.26 -4.69 135.00 128.29 2d3a n PRO 43 Ca -0.05 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.59 2d3a n PRO 43 Cb 0.60 -1.69 -0.14 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.43 -0.03 -0.11 -1.45 1.01 -1.26 -5.03 120.40 112.09 2d3a s VAL 44 Ca 0.64 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2d3a s VAL 44 Cb -0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2d3a s VAL 44 CO 0.57 0.05 0.11 0.41 0.00 0.00 0.00 175.10 176.24 2d3a n THR 45 N 3.80 0.00 -4.02 3.92 -1.04 -1.26 -4.98 114.28 110.71 2d3a n THR 45 Ca -0.22 -0.36 -0.34 0.00 -2.04 0.00 0.00 64.05 61.08 2d3a n THR 45 Cb 0.54 0.90 -0.15 0.00 -1.82 0.00 0.00 70.33 69.80 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 -1.47 3.85 0.28 8.00 2.15 -1.26 -4.95 116.67 123.27 2d3a s ASP 46 Ca 0.01 -0.49 -0.06 0.00 0.43 0.00 0.00 52.55 52.44 2d3a s ASP 46 Cb 0.02 -1.64 0.51 0.00 -0.30 0.00 0.00 42.92 41.51 2d3a s ASP 46 CO 0.12 -0.01 1.54 -2.65 -0.17 0.00 0.00 175.17 174.00 2d3a n PRO 47 N 4.69 -0.09 0.00 4.34 -0.02 -1.26 -0.46 135.00 142.21 2d3a n PRO 47 Ca -0.19 1.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.88 2d3a n PRO 47 Cb 0.51 -2.30 0.31 0.00 -0.02 0.00 0.00 33.50 31.99 2d3a n PRO 47 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d3a n SER 48 N -5.58 0.00 -0.88 2.55 3.41 -1.26 -1.29 113.62 110.57 2d3a n SER 48 Ca 0.17 0.35 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2d3a n SER 48 Cb 0.54 -0.42 0.28 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.42 2.16 -3.56 4.33 5.02 0.40 -4.89 118.16 120.19 2d3a n LYS 49 Ca 0.04 -1.74 -0.38 0.00 -2.02 0.00 0.00 58.31 54.22 2d3a n LYS 49 Cb 0.14 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.56 4.46 0.62 -0.35 1.43 -0.41 -5.05 118.68 117.82 2d3a s LEU 50 Ca 0.35 0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 2d3a s LEU 50 Cb 0.20 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2d3a s LEU 50 CO 0.29 0.33 1.19 -2.16 0.23 0.00 0.00 176.35 176.24 2d3a s PRO 51 N -1.03 2.81 0.95 1.29 0.04 -1.26 -4.88 135.00 132.92 2d3a s PRO 51 Ca 0.22 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2d3a s PRO 51 Cb -0.16 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.63 2d3a s PRO 51 CO 0.12 -1.31 1.11 0.15 0.04 0.00 0.00 177.00 177.10 2d3a s LYS 52 N -3.53 0.80 0.27 4.56 1.02 -1.26 -4.74 119.74 116.86 2d3a s LYS 52 Ca 0.75 0.43 -0.15 0.00 0.02 0.00 0.00 55.97 57.03 2d3a s LYS 52 Cb -0.29 -1.79 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2d3a s LYS 52 CO 0.36 -2.46 0.57 -0.46 -0.92 0.00 0.00 175.35 172.44 2d3a s TRP 53 N -3.10 0.23 0.36 3.18 -0.00 -1.02 -5.00 118.94 113.59 2d3a s TRP 53 Ca 0.64 -0.63 0.04 0.00 -0.00 0.00 0.00 56.10 56.15 2d3a s TRP 53 Cb -0.17 0.37 -0.03 0.00 -0.00 0.00 0.00 33.47 33.64 2d3a s TRP 53 CO 0.56 -1.12 0.15 0.54 -0.00 0.00 0.00 176.95 177.08 2d3a s ASN 54 N -3.01 2.27 0.22 5.86 4.22 -1.26 0.18 114.94 123.42 2d3a s ASN 54 Ca 0.19 -1.62 -0.13 0.00 -2.14 0.00 0.00 52.86 49.16 2d3a s ASN 54 Cb -0.03 0.43 0.00 0.00 1.28 0.00 0.00 41.25 42.93 2d3a s ASN 54 CO 0.09 -0.90 0.44 -0.72 -2.04 0.00 0.00 177.10 173.97 2d3a s TYR 55 N -3.36 0.27 -0.79 1.54 -0.85 -0.79 -4.91 117.35 108.46 2d3a s TYR 55 Ca 0.30 -0.63 -0.25 0.00 -0.52 0.00 0.00 57.07 55.96 2d3a s TYR 55 Cb 0.04 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.54 2d3a s TYR 55 CO 0.17 -0.92 1.77 0.34 -1.52 0.00 0.00 175.55 175.39 2d3a s ASP 56 N -2.98 5.48 0.50 -0.18 2.15 -1.26 -2.30 116.67 118.08 2d3a s ASP 56 Ca 0.19 -0.37 0.33 0.00 0.43 0.00 0.00 52.55 53.13 2d3a s ASP 56 Cb 0.00 -2.55 1.42 0.00 -0.30 0.00 0.00 42.92 41.49 2d3a s ASP 56 CO 0.05 -2.35 1.97 1.23 -0.17 0.00 0.00 175.17 175.90 2d3a h GLY 57 N 16.12 0.00 2.00 2.66 0.00 -1.24 -2.34 103.07 120.28 2d3a h GLY 57 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2d3a h GLY 57 CO 1.25 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.65 2d3a n SER 58 N -2.90 0.62 -0.57 0.19 3.41 -1.14 -0.87 113.62 112.35 2d3a n SER 58 Ca 0.00 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 2d3a n SER 58 Cb 0.25 -0.76 0.29 0.00 -0.26 0.00 0.00 64.21 63.74 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 -2.14 1.91 0.00 4.04 7.64 -0.88 -4.22 113.62 119.97 2d3a n SER 59 Ca 0.04 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2d3a n SER 59 Cb 0.30 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.31 0.53 -2.62 0.44 -2.24 -1.00 -5.01 114.28 104.69 2d3a n THR 60 Ca 0.15 -0.58 -0.07 0.00 -2.27 0.00 0.00 64.05 61.27 2d3a n THR 60 Cb 0.44 0.80 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.26 0.35 0.00 3.38 0.00 -1.02 -0.68 105.19 106.96 2d3a n GLY 61 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.86 0.32 -3.52 1.61 6.02 -0.05 -4.53 117.38 115.36 2d3a n GLN 62 Ca -0.02 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.00 56.70 2d3a n GLN 62 Cb 0.53 -0.58 -0.04 0.00 1.02 0.00 0.00 30.24 31.17 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 -0.09 -1.82 0.58 -1.58 0.00 -0.91 -4.89 121.76 113.05 2d3a s ALA 63 Ca 0.00 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 2d3a s ALA 63 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2d3a s ALA 63 CO 0.00 -0.50 0.98 -1.25 0.00 0.00 0.00 175.76 174.99 2d3a s PRO 64 N -2.11 3.66 0.36 0.00 0.04 -1.25 -2.89 135.00 132.81 2d3a s PRO 64 Ca -0.01 0.70 0.03 0.00 0.04 0.00 0.00 61.00 61.76 2d3a s PRO 64 Cb -0.01 -2.14 0.67 0.00 0.04 0.00 0.00 34.50 33.06 2d3a s PRO 64 CO -0.02 -0.45 2.00 0.78 0.04 0.00 0.00 177.00 179.35 2d3a h GLY 65 N 0.02 0.89 2.00 0.56 0.00 -1.95 -2.47 103.07 102.12 2d3a h GLY 65 Ca -0.45 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.45 2d3a h GLY 65 CO 0.62 0.30 -0.51 0.83 0.00 0.00 0.00 176.54 177.78 2d3a h GLU 66 N 0.82 0.00 -2.19 4.80 3.07 -2.03 -3.34 114.58 115.71 2d3a h GLU 66 Ca 0.24 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.52 2d3a h GLU 66 Cb -0.03 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.48 2d3a h GLU 66 CO -0.06 0.51 -0.83 -3.47 -1.40 0.00 0.00 179.01 173.75 2d3a n ASP 67 N -3.46 1.93 0.05 1.42 2.03 -0.95 -4.97 116.55 112.60 2d3a n ASP 67 Ca 0.00 -3.04 0.05 0.00 0.52 0.00 0.00 54.79 52.32 2d3a n ASP 67 Cb 0.63 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 40.31 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 1.30 0.78 -4.75 1.67 3.41 -1.05 -3.91 113.62 111.06 2d3a n SER 68 Ca 0.26 0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 58.78 2d3a n SER 68 Cb 0.46 0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.79 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 -3.13 4.54 0.09 4.33 2.02 -1.26 -0.70 118.70 124.59 2d3a s GLU 69 Ca -0.03 1.86 0.06 0.00 0.02 0.00 0.00 54.97 56.88 2d3a s GLU 69 Cb 0.09 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 2d3a s GLU 69 CO 0.81 0.01 -0.15 0.08 0.02 0.00 0.00 175.26 176.03 2d3a s VAL 70 N -0.44 1.26 -0.08 2.63 1.01 -0.97 -4.62 120.40 119.18 2d3a s VAL 70 Ca 0.50 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2d3a s VAL 70 Cb -0.32 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2d3a s VAL 70 CO 0.39 -0.29 -0.13 -0.63 0.00 0.00 0.00 175.10 174.44 2d3a s ILE 71 N -1.62 3.17 -0.23 2.22 -1.09 0.21 -1.88 121.20 121.98 2d3a s ILE 71 Ca 0.03 -0.66 -0.07 0.00 -2.23 0.00 0.00 60.65 57.72 2d3a s ILE 71 Cb -0.08 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.50 2d3a s ILE 71 CO 0.03 0.57 0.05 -0.76 -1.23 0.00 0.00 174.94 173.60 2d3a s LEU 72 N -0.43 3.45 -0.38 2.97 1.43 0.47 -1.20 118.68 124.99 2d3a s LEU 72 Ca 0.05 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2d3a s LEU 72 Cb -0.12 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2d3a s LEU 72 CO 0.02 0.02 0.22 -0.31 0.23 0.00 0.00 176.35 176.53 2d3a s TYR 73 N 1.28 3.24 0.16 0.29 1.51 0.34 -2.43 117.35 121.74 2d3a s TYR 73 Ca 0.05 -0.89 -0.34 0.00 -1.01 0.00 0.00 57.07 54.88 2d3a s TYR 73 Cb -0.15 -2.46 -0.14 0.00 -0.11 0.00 0.00 41.96 39.10 2d3a s TYR 73 CO 0.03 -0.63 1.49 -2.30 -1.11 0.00 0.00 175.55 173.03 2d3a n PRO 74 N 5.02 1.89 0.00 -1.71 -0.02 -1.26 -2.40 135.00 136.52 2d3a n PRO 74 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2d3a n PRO 74 Cb 0.46 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.94 2.76 -3.77 -0.52 1.13 0.26 -4.81 117.38 115.36 2d3a n GLN 75 Ca 0.16 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.09 2d3a n GLN 75 Cb 0.27 -0.85 -0.10 0.00 0.11 0.00 0.00 30.24 29.66 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 -1.69 -0.78 -0.05 -1.58 0.00 -1.15 -4.90 121.76 111.62 2d3a s ALA 76 Ca 0.00 0.78 0.04 0.00 0.00 0.00 0.00 51.96 52.78 2d3a s ALA 76 Cb 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2d3a s ALA 76 CO 0.00 -0.17 -0.18 0.42 0.00 0.00 0.00 175.76 175.83 2d3a s ILE 77 N -0.12 2.72 0.14 0.00 1.01 -1.26 -1.17 121.20 122.52 2d3a s ILE 77 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2d3a s ILE 77 Cb -0.03 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2d3a s ILE 77 CO 0.01 0.58 -0.03 -0.36 0.00 0.00 0.00 174.94 175.14 2d3a s PHE 78 N -0.53 1.07 0.29 3.97 0.40 0.10 -5.00 117.98 118.28 2d3a s PHE 78 Ca 0.07 -0.96 -0.28 0.00 -0.60 0.00 0.00 56.93 55.16 2d3a s PHE 78 Cb -0.11 -0.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.72 2d3a s PHE 78 CO 0.01 -0.17 1.01 0.15 0.70 0.00 0.00 175.22 176.92 2d3a s LYS 79 N -3.87 4.63 -0.44 0.44 1.02 -0.60 -0.80 119.74 120.12 2d3a s LYS 79 Ca 0.18 1.57 -0.28 0.00 0.02 0.00 0.00 55.97 57.46 2d3a s LYS 79 Cb 0.05 -3.05 0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2d3a s LYS 79 CO -0.00 0.27 1.06 0.34 -0.92 0.00 0.00 175.35 176.10 2d3a s ASP 80 N -1.22 6.65 0.00 2.83 -1.08 -0.77 -4.30 116.67 118.78 2d3a s ASP 80 Ca 0.46 0.49 0.27 0.00 -0.52 0.00 0.00 52.55 53.26 2d3a s ASP 80 Cb -0.26 -2.52 1.19 0.00 -1.46 0.00 0.00 42.92 39.87 2d3a s ASP 80 CO 0.33 -1.10 1.88 -0.81 0.52 0.00 0.00 175.17 175.99 2d3a n PRO 81 N 7.42 0.02 -0.08 4.34 -0.04 -1.26 -0.41 135.00 144.99 2d3a n PRO 81 Ca 0.10 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.49 2d3a n PRO 81 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.49 0.91 0.36 0.54 3.01 -1.26 -4.36 117.46 115.17 2d3a n PHE 82 Ca 0.07 0.39 0.13 0.00 1.01 0.00 0.00 57.45 59.05 2d3a n PHE 82 Cb 0.32 -0.86 0.28 0.00 -0.01 0.00 0.00 39.48 39.21 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 -3.48 114.38 109.98 2d3a h ARG 83 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2d3a h ARG 83 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2d3a h ARG 83 CO -0.07 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.37 2d3a n ARG 84 N -2.80 0.00 0.00 0.04 1.74 0.46 -4.84 116.66 111.26 2d3a n ARG 84 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d3a n ARG 84 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 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 3.25 1.34 -0.13 0.00 -1.26 -2.07 105.19 106.32 2d3a n GLY 85 Ca 0.00 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 3.23 3.89 -4.81 1.61 3.02 -1.26 -4.93 115.26 116.02 2d3a n ASN 86 Ca 0.00 -2.02 -0.32 0.00 -0.03 0.00 0.00 54.58 52.21 2d3a n ASN 86 Cb 0.00 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.99 5.69 0.05 6.41 0.01 -0.88 -4.78 114.94 120.45 2d3a s ASN 87 Ca 0.48 1.71 0.01 0.00 -0.71 0.00 0.00 52.86 54.35 2d3a s ASN 87 Cb 0.25 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.37 2d3a s ASN 87 CO 0.32 -1.23 -0.05 0.27 -1.51 0.00 0.00 177.10 174.90 2d3a s ILE 88 N -2.71 0.39 -0.01 0.60 -4.36 -0.24 -1.85 121.20 113.02 2d3a s ILE 88 Ca 0.61 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 2d3a s ILE 88 Cb -0.15 -1.04 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 2d3a s ILE 88 CO 0.44 -0.70 0.05 -0.76 0.24 0.00 0.00 174.94 174.21 2d3a s LEU 89 N -2.28 3.76 -0.25 0.37 1.43 0.02 -1.01 118.68 120.72 2d3a s LEU 89 Ca -0.01 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2d3a s LEU 89 Cb -0.01 -2.16 0.08 0.00 0.03 0.00 0.00 46.19 44.13 2d3a s LEU 89 CO -0.04 0.28 0.08 -0.69 0.23 0.00 0.00 176.35 176.21 2d3a s VAL 90 N -1.14 0.48 0.09 -1.59 1.01 -0.28 -0.72 120.40 118.26 2d3a s VAL 90 Ca 0.21 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2d3a s VAL 90 Cb -0.12 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 2d3a s VAL 90 CO 0.12 -0.46 1.17 -0.32 0.00 0.00 0.00 175.10 175.61 2d3a s MET 91 N 1.85 4.48 0.46 2.72 1.75 -0.31 -0.81 119.30 129.43 2d3a s MET 91 Ca 0.04 1.75 0.03 0.00 -1.25 0.00 0.00 55.69 56.26 2d3a s MET 91 Cb -0.17 -3.33 -0.02 0.00 2.84 0.00 0.00 34.83 34.15 2d3a s MET 91 CO -0.19 -0.16 0.05 0.00 -0.65 0.00 0.00 175.02 174.07 2d3a s ASP 93 N -3.75 0.01 -0.06 0.00 3.68 -1.01 -4.72 116.67 110.82 2d3a s ASP 93 Ca 0.15 -0.03 0.05 0.00 2.13 0.00 0.00 52.55 54.85 2d3a s ASP 93 Cb 0.03 0.06 -0.02 0.00 -1.45 0.00 0.00 42.92 41.54 2d3a s ASP 93 CO 0.08 -0.05 -0.19 0.00 0.13 0.00 0.00 175.17 175.14 2d3a s TYR 95 N -0.42 0.41 0.78 0.00 1.51 -0.34 -2.64 117.35 116.64 2d3a s TYR 95 Ca 0.04 -0.83 -0.11 0.00 -1.01 0.00 0.00 57.07 55.17 2d3a s TYR 95 Cb -0.12 -0.30 0.06 0.00 -0.11 0.00 0.00 41.96 41.49 2d3a s TYR 95 CO 0.02 -0.29 1.08 0.95 -1.11 0.00 0.00 175.55 176.20 2d3a s THR 96 N -2.81 3.35 -0.10 -0.71 -4.23 0.21 -0.62 115.64 110.73 2d3a s THR 96 Ca -0.03 0.44 0.29 0.00 -1.18 0.00 0.00 61.69 61.20 2d3a s THR 96 Cb -0.00 -3.05 0.30 0.00 1.34 0.00 0.00 72.50 71.09 2d3a s THR 96 CO -0.06 -0.57 1.86 -0.65 -0.54 0.00 0.00 174.62 174.66 2d3a h PRO 97 N -1.08 0.00 -0.00 3.99 0.11 -1.89 -0.08 132.00 133.04 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 0.55 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.34 2d3a n ALA 98 N -1.89 2.68 -0.50 -0.75 0.00 -1.26 -4.90 120.51 113.89 2d3a n ALA 98 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2d3a n ALA 98 Cb 0.17 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.02 0.75 3.74 0.00 0.00 -0.04 -5.06 105.19 105.59 2d3a n GLY 99 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.50 4.60 0.18 1.61 0.41 -1.25 -4.81 118.70 118.94 2d3a s GLU 100 Ca 0.00 1.69 -0.30 0.00 -0.41 0.00 0.00 54.97 55.95 2d3a s GLU 100 Cb 0.00 -3.29 -0.08 0.00 -1.78 0.00 0.00 34.13 28.98 2d3a s GLU 100 CO 0.00 0.09 1.28 -1.25 -0.49 0.00 0.00 175.26 174.89 2d3a s PRO 101 N -0.32 4.41 0.64 0.39 0.04 -1.26 0.64 135.00 139.54 2d3a s PRO 101 Ca 0.49 2.00 -0.14 0.00 0.04 0.00 0.00 61.00 63.39 2d3a s PRO 101 Cb -0.29 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2d3a s PRO 101 CO 0.34 -0.22 1.07 0.96 0.04 0.00 0.00 177.00 179.19 2d3a s ILE 102 N 0.17 3.73 0.58 0.56 -4.36 -1.08 -4.85 121.20 115.94 2d3a s ILE 102 Ca 0.56 0.73 0.29 0.00 -0.26 0.00 0.00 60.65 61.97 2d3a s ILE 102 Cb -0.35 -3.30 0.39 0.00 1.25 0.00 0.00 42.46 40.45 2d3a s ILE 102 CO 0.37 -0.56 1.91 -0.65 0.24 0.00 0.00 174.94 176.25 2d3a h PRO 103 N -0.01 0.00 -0.01 0.37 0.11 -1.95 0.61 132.00 131.12 2d3a h PRO 103 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d3a h PRO 103 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d3a h PRO 103 CO 0.56 0.00 -0.33 0.25 -0.21 0.00 0.00 178.00 178.28 2d3a n THR 104 N -3.79 0.00 -2.43 -1.15 -2.24 -1.26 -4.72 114.28 98.69 2d3a n THR 104 Ca 0.09 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2d3a n THR 104 Cb 0.67 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.63 5.99 0.00 3.42 3.04 0.20 -4.82 114.94 120.14 2d3a s ASN 105 Ca 0.21 -0.46 0.24 0.00 0.04 0.00 0.00 52.86 52.90 2d3a s ASN 105 Cb 0.19 -2.56 0.33 0.00 -1.54 0.00 0.00 41.25 37.67 2d3a s ASN 105 CO 0.57 -1.94 1.31 0.29 -3.04 0.00 0.00 177.10 174.29 2d3a n LYS 106 N 9.24 1.33 -0.17 0.43 4.76 -1.26 -4.22 118.16 128.27 2d3a n LYS 106 Ca 0.13 -1.01 -0.10 0.00 -2.87 0.00 0.00 58.31 54.46 2d3a n LYS 106 Cb 0.50 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 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 2.46 0.84 0.32 1.97 2.43 -1.95 -3.07 114.38 117.37 2d3a h ARG 107 Ca 0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2d3a h ARG 107 Cb 0.70 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2d3a h ARG 107 CO 0.00 0.87 -0.39 -0.92 -1.51 0.00 0.00 179.97 178.02 2d3a h TYR 108 N 0.70 -1.08 -0.24 2.20 5.03 -1.99 0.42 116.97 122.01 2d3a h TYR 108 Ca 0.14 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.52 2d3a h TYR 108 Cb 0.48 0.43 -0.06 0.00 1.55 0.00 0.00 36.73 39.13 2d3a h TYR 108 CO 0.04 -0.53 -0.18 0.77 -1.32 0.00 0.00 178.16 176.93 2d3a h SER 109 N -0.76 -0.59 -0.89 -2.11 0.02 -1.82 -1.61 113.55 105.79 2d3a h SER 109 Ca -0.02 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2d3a h SER 109 Cb 0.70 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 2d3a h SER 109 CO -0.11 -0.22 0.58 0.00 -1.14 0.00 0.00 176.83 175.94 2d3a h ALA 110 N 0.95 1.18 -0.19 3.77 0.00 -1.37 -1.87 119.26 121.73 2d3a h ALA 110 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3a h ALA 110 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d3a h ALA 110 CO -0.34 0.43 0.12 0.00 0.00 0.00 0.00 179.25 179.46 2d3a h ALA 111 N 1.37 0.24 -0.59 0.00 0.00 0.35 -1.53 119.26 119.10 2d3a h ALA 111 Ca 0.36 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.30 2d3a h ALA 111 Cb 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 2d3a h ALA 111 CO -0.12 -0.26 -0.57 0.87 0.00 0.00 0.00 179.25 179.17 2d3a h LYS 112 N 0.24 -0.26 -0.97 0.00 1.57 -0.60 -0.26 116.57 116.29 2d3a h LYS 112 Ca 0.07 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 2d3a h LYS 112 Cb -0.00 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2d3a h LYS 112 CO -0.01 -0.18 0.61 0.82 -0.57 0.00 0.00 179.45 180.12 2d3a h ILE 113 N -0.27 0.92 0.00 1.86 2.04 -1.12 -1.21 117.51 119.73 2d3a h ILE 113 Ca 0.10 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2d3a h ILE 113 Cb 0.54 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2d3a h ILE 113 CO -0.70 0.17 0.00 -0.26 0.00 0.00 0.00 178.15 177.36 2d3a h PHE 114 N 0.93 0.00 0.00 1.37 0.04 -0.15 -3.25 116.94 115.88 2d3a h PHE 114 Ca 0.47 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.12 2d3a h PHE 114 Cb 0.50 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 2d3a h PHE 114 CO -0.00 0.00 -0.66 0.77 -0.60 0.00 0.00 178.31 177.82 2d3a h SER 115 N 0.00 0.00 -0.49 2.17 0.02 -0.35 -3.34 113.55 111.56 2d3a h SER 115 Ca 0.00 -0.73 -0.43 0.00 -0.84 0.00 0.00 61.79 59.80 2d3a h SER 115 Cb 0.73 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.27 2d3a h SER 115 CO 0.00 1.25 0.30 -0.24 -1.14 0.00 0.00 176.83 177.00 2d3a n SER 116 N -4.52 0.51 0.16 3.07 2.88 -0.53 -4.56 113.62 110.63 2d3a n SER 116 Ca -0.21 0.58 0.02 0.00 -1.33 0.00 0.00 58.87 57.93 2d3a n SER 116 Cb 0.58 -0.43 0.37 0.00 -0.75 0.00 0.00 64.21 63.97 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 2.33 0.11 0.00 -1.46 0.11 -1.90 -1.84 132.00 129.35 2d3a h PRO 117 Ca -0.22 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2d3a h PRO 117 Cb 0.68 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2d3a h PRO 117 CO 0.46 0.38 -0.06 1.05 -0.21 0.00 0.00 178.00 179.62 2d3a h GLU 118 N 0.10 0.00 0.00 1.05 9.09 -1.95 -0.60 114.58 122.26 2d3a h GLU 118 Ca 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 2d3a h GLU 118 Cb 0.54 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2d3a h GLU 118 CO 0.04 0.06 -0.16 0.28 0.05 0.00 0.00 179.01 179.28 2d3a h VAL 119 N 0.00 0.78 -0.91 -1.06 2.07 -1.65 -3.27 116.25 112.20 2d3a h VAL 119 Ca -0.00 -1.63 0.18 0.00 0.82 0.00 0.00 66.70 66.07 2d3a h VAL 119 Cb 0.66 1.51 -0.11 0.00 -1.52 0.00 0.00 31.29 31.84 2d3a h VAL 119 CO 0.01 0.26 0.48 0.00 0.02 0.00 0.00 177.57 178.34 2d3a h ALA 120 N -0.57 1.44 -0.62 1.67 0.00 -1.37 -0.76 119.26 119.06 2d3a h ALA 120 Ca -0.03 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2d3a h ALA 120 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2d3a h ALA 120 CO -0.02 -0.14 0.24 0.00 0.00 0.00 0.00 179.25 179.34 2d3a h ALA 121 N 1.62 0.80 0.00 0.00 0.00 -1.26 -2.09 119.26 118.33 2d3a h ALA 121 Ca 0.52 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2d3a h ALA 121 Cb 0.83 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d3a h ALA 121 CO -0.41 -0.17 0.00 0.93 0.00 0.00 0.00 179.25 179.60 2d3a h GLU 122 N 0.43 0.00 -6.32 0.00 4.39 -1.21 -3.47 114.58 108.40 2d3a h GLU 122 Ca 0.31 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.67 2d3a h GLU 122 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2d3a h GLU 122 CO -0.30 0.00 -0.77 -1.91 -1.16 0.00 0.00 179.01 174.87 2d3a n GLU 123 N -2.70 -1.50 -2.71 2.33 2.13 -0.79 0.26 120.64 117.66 2d3a n GLU 123 Ca 0.01 1.01 -0.38 0.00 0.66 0.00 0.00 57.16 58.47 2d3a n GLU 123 Cb 0.27 -3.34 -0.06 0.00 0.27 0.00 0.00 31.44 28.58 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 -4.27 4.60 -0.11 5.31 0.04 -1.26 -4.03 135.00 135.28 2d3a s PRO 124 Ca 0.02 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 2d3a s PRO 124 Cb -0.00 -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 -0.10 -1.58 0.04 0.00 0.00 177.00 176.48 2d3a s TRP 125 N -1.47 2.86 -0.05 0.56 0.52 0.89 -1.97 118.94 120.29 2d3a s TRP 125 Ca 0.48 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 56.28 2d3a s TRP 125 Cb -0.22 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 2d3a s TRP 125 CO 0.28 -0.02 -0.23 0.71 0.02 0.00 0.00 176.95 177.71 2d3a s TYR 126 N -0.01 2.23 -0.29 -1.98 1.51 0.18 -2.08 117.35 116.91 2d3a s TYR 126 Ca -0.02 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.41 2d3a s TYR 126 Cb -0.14 -1.47 0.08 0.00 -0.11 0.00 0.00 41.96 40.32 2d3a s TYR 126 CO 0.04 -0.20 -0.04 0.20 -1.11 0.00 0.00 175.55 174.44 2d3a s GLY 127 N -0.11 1.71 -0.19 0.71 0.00 -0.05 -0.67 107.32 108.72 2d3a s GLY 127 Ca -0.03 -2.02 -0.08 0.00 0.00 0.00 0.00 44.72 42.59 2d3a s GLY 127 CO 0.03 0.80 0.07 -1.50 0.00 0.00 0.00 173.10 172.50 2d3a s ILE 128 N 1.07 4.90 -0.75 0.90 1.10 -0.66 -0.60 121.20 127.16 2d3a s ILE 128 Ca -0.01 0.01 -0.17 0.00 -0.51 0.00 0.00 60.65 59.97 2d3a s ILE 128 Cb -0.19 -3.21 0.16 0.00 0.15 0.00 0.00 42.46 39.36 2d3a s ILE 128 CO -0.07 0.46 0.80 -1.61 -2.11 0.00 0.00 174.94 172.40 2d3a s GLU 129 N 0.38 3.37 -0.57 3.50 2.02 -0.07 -0.80 118.70 126.54 2d3a s GLU 129 Ca 0.04 -1.90 -0.28 0.00 0.02 0.00 0.00 54.97 52.85 2d3a s GLU 129 Cb -0.12 -4.47 0.03 0.00 0.10 0.00 0.00 34.13 29.67 2d3a s GLU 129 CO -0.00 -1.47 1.16 -1.14 0.02 0.00 0.00 175.26 173.83 2d3a s GLN 130 N 1.59 3.52 0.13 1.61 2.00 -0.12 -3.31 119.66 125.09 2d3a s GLN 130 Ca 0.17 0.24 -0.07 0.00 -2.00 0.00 0.00 55.36 53.70 2d3a s GLN 130 Cb -0.15 -4.01 -0.06 0.00 0.80 0.00 0.00 33.01 29.59 2d3a s GLN 130 CO -0.03 -1.63 0.41 -1.21 -0.50 0.00 0.00 175.29 172.33 2d3a s GLU 131 N 4.81 3.69 0.27 1.67 2.02 -1.04 -1.78 118.70 128.35 2d3a s GLU 131 Ca 0.42 0.06 -0.18 0.00 0.02 0.00 0.00 54.97 55.29 2d3a s GLU 131 Cb -0.08 -2.87 0.01 0.00 0.10 0.00 0.00 34.13 31.30 2d3a s GLU 131 CO 0.26 0.48 0.65 1.52 0.02 0.00 0.00 175.26 178.19 2d3a s TYR 132 N -1.59 -0.02 -0.02 1.61 -0.85 -0.33 -4.76 117.35 111.39 2d3a s TYR 132 Ca 0.39 -0.42 0.04 0.00 -0.52 0.00 0.00 57.07 56.56 2d3a s TYR 132 Cb -0.13 0.57 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 2d3a s TYR 132 CO 0.22 -1.18 -0.14 0.99 -1.52 0.00 0.00 175.55 173.91 2d3a s THR 133 N -3.89 1.16 -0.12 -3.49 2.01 -0.89 -1.53 115.64 108.90 2d3a s THR 133 Ca 0.14 -0.61 -0.14 0.00 0.31 0.00 0.00 61.69 61.40 2d3a s THR 133 Cb -0.04 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 2d3a s THR 133 CO 0.08 0.33 0.32 -0.76 -0.69 0.00 0.00 174.62 173.90 2d3a s LEU 134 N -0.20 4.30 0.09 4.42 1.43 -0.59 -1.80 118.68 126.34 2d3a s LEU 134 Ca 0.03 0.62 0.09 0.00 -1.03 0.00 0.00 54.13 53.83 2d3a s LEU 134 Cb -0.07 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2d3a s LEU 134 CO 0.00 0.15 -0.23 -0.76 0.23 0.00 0.00 176.35 175.75 2d3a s LEU 135 N 0.09 2.27 0.15 1.79 1.43 0.20 -0.14 118.68 124.46 2d3a s LEU 135 Ca 0.19 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 2d3a s LEU 135 Cb -0.14 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 2d3a s LEU 135 CO 0.06 0.12 1.27 -1.10 0.23 0.00 0.00 176.35 176.93 2d3a s GLN 136 N -1.76 4.42 0.37 1.70 -0.21 0.12 -0.65 119.66 123.63 2d3a s GLN 136 Ca 0.09 1.94 -0.28 0.00 0.02 0.00 0.00 55.36 57.13 2d3a s GLN 136 Cb -0.10 -3.25 -0.11 0.00 1.00 0.00 0.00 33.01 30.55 2d3a s GLN 136 CO 0.04 -0.24 1.47 1.17 -2.12 0.00 0.00 175.29 175.61 2d3a n LYS 137 N 3.16 2.61 0.00 2.91 4.81 -1.26 -0.81 118.16 129.58 2d3a n LYS 137 Ca 0.07 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 2d3a n LYS 137 Cb 0.44 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.86 2d3a n LYS 137 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d3a n ASP 138 N 0.63 0.00 0.13 3.14 8.00 -1.26 -4.41 116.55 122.79 2d3a n ASP 138 Ca 0.02 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.58 2d3a n ASP 138 Cb 0.38 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.48 -3.68 -3.53 1.35 -1.99 -3.47 112.91 102.06 2d3a h THR 139 Ca 0.00 -1.73 -0.36 0.00 -0.55 0.00 0.00 66.41 63.77 2d3a h THR 139 Cb 0.00 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 2d3a h THR 139 CO 0.00 0.27 -0.48 0.59 -0.25 0.00 0.00 175.52 175.65 2d3a n ASN 140 N -3.06 -5.16 -4.75 5.36 4.13 0.01 -4.99 115.26 106.80 2d3a n ASN 140 Ca 0.00 -0.02 -0.34 0.00 1.68 0.00 0.00 54.58 55.90 2d3a n ASN 140 Cb 0.68 -4.29 -0.08 0.00 -1.54 0.00 0.00 39.78 34.55 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 -2.92 3.26 0.37 3.10 -0.00 -1.25 -4.80 118.94 116.71 2d3a s TRP 141 Ca 0.08 0.23 -0.28 0.00 -0.00 0.00 0.00 56.10 56.13 2d3a s TRP 141 Cb -0.04 -1.77 -0.11 0.00 -0.00 0.00 0.00 33.47 31.55 2d3a s TRP 141 CO 0.10 0.54 1.38 -2.30 -0.00 0.00 0.00 176.95 176.67 2d3a n PRO 142 N 1.62 2.36 -1.57 5.86 -0.02 -1.26 0.10 135.00 142.10 2d3a n PRO 142 Ca -0.16 0.83 -0.50 0.00 -2.02 0.00 0.00 63.50 61.65 2d3a n PRO 142 Cb 0.53 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.53 1.31 0.00 2.45 0.00 0.79 -1.25 117.00 120.83 2d3a n LEU 143 Ca 0.03 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.18 2d3a n LEU 143 Cb 0.38 -1.18 0.00 0.00 0.00 0.00 0.00 43.42 42.62 2d3a n LEU 143 CO 0.63 -1.37 0.00 0.61 0.00 0.00 0.00 177.39 177.25 2d3a n GLY 144 N 2.07 1.74 3.79 -3.96 0.00 -1.26 -4.37 105.19 103.20 2d3a n GLY 144 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.46 3.75 0.43 1.61 0.52 -0.38 -4.88 118.94 116.52 2d3a s TRP 145 Ca 0.00 1.22 -0.25 0.00 0.02 0.00 0.00 56.10 57.09 2d3a s TRP 145 Cb 0.00 -2.52 -0.08 0.00 -1.15 0.00 0.00 33.47 29.72 2d3a s TRP 145 CO 0.00 0.50 1.25 -1.25 0.02 0.00 0.00 176.95 177.47 2d3a s PRO 146 N -0.75 3.87 0.21 4.98 0.04 -1.26 -4.87 135.00 137.23 2d3a s PRO 146 Ca 0.29 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 2d3a s PRO 146 Cb -0.19 -2.63 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 2d3a s PRO 146 CO 0.18 -0.53 1.45 0.42 0.04 0.00 0.00 177.00 178.56 2d3a s ILE 147 N -1.35 2.78 -1.72 0.56 1.01 -1.26 -1.47 121.20 119.75 2d3a s ILE 147 Ca 0.59 0.62 -0.00 0.00 0.00 0.00 0.00 60.65 61.86 2d3a s ILE 147 Cb -0.35 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2d3a s ILE 147 CO 0.44 0.08 0.06 0.61 0.00 0.00 0.00 174.94 176.13 2d3a n GLY 148 N 2.71 -0.50 1.29 6.18 0.00 -1.26 -4.95 105.19 108.66 2d3a n GLY 148 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.05 2.07 3.09 -0.02 0.00 -0.54 -5.18 105.19 103.55 2d3a n GLY 149 Ca -0.23 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.40 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 -5.69 0.86 0.95 1.61 0.40 -1.26 -4.39 117.98 110.46 2d3a s PHE 150 Ca 0.08 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 2d3a s PHE 150 Cb -0.01 -0.50 0.17 0.00 0.51 0.00 0.00 43.02 43.19 2d3a s PHE 150 CO 0.06 -0.03 1.23 -1.25 0.70 0.00 0.00 175.22 175.92 2d3a s PRO 151 N -1.46 0.76 0.65 0.24 0.04 -1.26 -4.80 135.00 129.16 2d3a s PRO 151 Ca -0.06 -0.12 -0.17 0.00 0.04 0.00 0.00 61.00 60.69 2d3a s PRO 151 Cb -0.09 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 2d3a s PRO 151 CO 0.01 -2.38 0.38 0.41 0.04 0.00 0.00 177.00 175.46 2d3a n GLY 152 N -2.98 -1.89 3.50 0.56 0.00 -1.26 -4.94 105.19 98.18 2d3a n GLY 152 Ca 0.12 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.02 -0.03 -1.44 1.61 -0.02 -1.26 -4.93 135.00 128.90 2d3a n PRO 153 Ca 0.10 0.05 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 2d3a n PRO 153 Cb 0.49 -2.00 0.08 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.88 0.64 0.00 -0.52 6.02 -1.26 -4.48 117.38 115.89 2d3a n GLN 154 Ca 0.09 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2d3a n GLN 154 Cb 0.52 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.51 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 1.08 0.65 0.06 1.08 0.00 -1.26 -4.97 105.19 101.83 2d3a n GLY 155 Ca 0.14 -0.02 0.15 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 0.85 0.02 1.61 -0.04 -1.26 -4.28 135.00 131.90 2d3a n PRO 156 Ca 0.00 -0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.16 2d3a n PRO 156 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 0.30 0.40 -1.89 0.54 -1.99 -1.84 -3.38 116.97 109.10 2d3a h TYR 157 Ca 0.00 -0.29 -0.63 0.00 2.00 0.00 0.00 58.73 59.81 2d3a h TYR 157 Cb 0.18 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.91 2d3a h TYR 157 CO 0.00 1.51 1.15 0.98 -0.00 0.00 0.00 178.16 181.80 2d3a n TYR 158 N -3.40 2.21 -2.61 4.88 9.36 -0.97 -1.35 117.16 125.29 2d3a n TYR 158 Ca -0.24 0.05 -0.14 0.00 3.32 0.00 0.00 57.90 60.88 2d3a n TYR 158 Cb 1.05 -2.64 -0.00 0.00 -0.63 0.00 0.00 39.34 37.11 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 -2.17 1.64 0.15 0.00 0.00 -0.46 -4.94 107.32 101.55 2d3a s GLY 160 Ca 0.08 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.12 2d3a s GLY 160 CO 0.09 -0.38 -0.14 -0.26 0.00 0.00 0.00 173.10 172.42 2d3a s ILE 161 N -3.20 1.44 0.00 0.90 -4.36 -1.26 -4.79 121.20 109.93 2d3a s ILE 161 Ca 0.58 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 2d3a s ILE 161 Cb -0.11 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.87 2d3a s ILE 161 CO 0.46 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2d3a n GLY 162 N 0.17 3.31 0.25 6.27 0.00 -1.26 -4.56 105.19 109.37 2d3a n GLY 162 Ca -0.13 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 1.46 0.00 4.61 0.00 -2.00 0.22 119.26 123.54 2d3a h ALA 163 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d3a h ALA 163 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d3a h ALA 163 CO 0.00 0.18 -0.28 -0.85 0.00 0.00 0.00 179.25 178.30 2d3a n GLU 164 N -3.93 0.16 -0.05 0.00 -0.00 -1.26 -4.33 120.64 111.23 2d3a n GLU 164 Ca -0.02 0.08 -0.05 0.00 -0.00 0.00 0.00 57.16 57.17 2d3a n GLU 164 Cb 0.24 -1.64 -0.07 0.00 -0.00 0.00 0.00 31.44 29.97 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 -1.89 2.00 -4.02 3.44 5.02 -0.71 -5.00 118.16 117.01 2d3a n LYS 165 Ca 0.05 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 2d3a n LYS 165 Cb 0.39 -1.25 -0.16 0.00 -0.02 0.00 0.00 35.03 34.00 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 3.07 -0.25 4.39 0.15 -0.01 -4.75 113.70 111.91 2d3a s SER 166 Ca -0.07 -0.69 0.01 0.00 0.70 0.00 0.00 55.95 55.90 2d3a s SER 166 Cb 0.03 -1.23 0.05 0.00 -1.71 0.00 0.00 66.02 63.15 2d3a s SER 166 CO 0.37 -0.09 -0.10 -0.36 1.20 0.00 0.00 173.24 174.26 2d3a s PHE 167 N 1.42 3.17 0.00 3.44 0.08 -1.26 -4.67 117.98 120.16 2d3a s PHE 167 Ca 0.02 -2.04 0.00 0.00 0.12 0.00 0.00 56.93 55.03 2d3a s PHE 167 Cb -0.14 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 2d3a s PHE 167 CO -0.10 -0.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.60 2d3a n GLY 168 N 4.53 1.14 0.36 4.36 0.00 -1.26 -4.63 105.19 109.69 2d3a n GLY 168 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 2.80 0.94 -0.62 1.61 2.43 -2.00 0.33 114.38 119.87 2d3a h ARG 169 Ca 0.00 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2d3a h ARG 169 Cb 0.00 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.26 2d3a h ARG 169 CO 0.00 0.62 -0.33 -0.25 -1.51 0.00 0.00 179.97 178.50 2d3a n ASP 170 N -4.61 -0.59 -0.09 -3.80 9.92 -1.26 -0.30 116.55 115.82 2d3a n ASP 170 Ca 0.19 1.10 -0.13 0.00 -0.53 0.00 0.00 54.79 55.42 2d3a n ASP 170 Cb 0.36 -0.17 -0.04 0.00 -0.64 0.00 0.00 41.12 40.63 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 1.30 0.19 0.53 2.04 -0.75 -2.28 117.51 118.55 2d3a h ILE 171 Ca 0.13 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2d3a h ILE 171 Cb 0.29 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d3a h ILE 171 CO -0.59 0.41 -0.09 0.58 0.00 0.00 0.00 178.15 178.46 2d3a h VAL 172 N 0.34 0.82 -0.51 1.67 2.07 -1.08 0.21 116.25 119.77 2d3a h VAL 172 Ca 0.05 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2d3a h VAL 172 Cb 0.72 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2d3a h VAL 172 CO 0.05 0.01 0.17 0.44 0.02 0.00 0.00 177.57 178.26 2d3a h ASP 173 N -0.27 0.68 -0.28 0.57 3.32 -0.69 -0.10 116.42 119.64 2d3a h ASP 173 Ca -0.03 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2d3a h ASP 173 Cb 0.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2d3a h ASP 173 CO 0.04 0.63 0.01 0.00 -1.72 0.00 0.00 179.24 178.21 2d3a h ALA 174 N 1.46 0.37 -0.28 3.45 0.00 -1.16 -2.36 119.26 120.75 2d3a h ALA 174 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d3a h ALA 174 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d3a h ALA 174 CO -0.01 0.10 0.18 1.25 0.00 0.00 0.00 179.25 180.77 2d3a h HIS 175 N 0.28 0.36 -0.31 0.00 -0.00 -0.52 0.49 115.15 115.45 2d3a h HIS 175 Ca 0.08 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.50 2d3a h HIS 175 Cb 0.40 -0.12 -0.08 0.00 -0.00 0.00 0.00 27.41 27.62 2d3a h HIS 175 CO 0.03 0.24 -0.55 -0.92 -0.00 0.00 0.00 177.93 176.73 2d3a h TYR 176 N 0.36 -1.67 -0.73 5.26 -0.00 -0.82 0.18 116.97 119.55 2d3a h TYR 176 Ca 0.10 0.07 -0.06 0.00 -0.00 0.00 0.00 58.73 58.85 2d3a h TYR 176 Cb -0.02 0.77 -0.03 0.00 -0.00 0.00 0.00 36.73 37.45 2d3a h TYR 176 CO -0.05 -0.51 0.22 0.87 -0.00 0.00 0.00 178.16 178.69 2d3a h LYS 177 N -0.47 1.14 -0.78 1.82 1.57 -1.27 -1.96 116.57 116.63 2d3a h LYS 177 Ca 0.06 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2d3a h LYS 177 Cb 0.63 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2d3a h LYS 177 CO -0.54 0.97 0.38 0.00 -0.57 0.00 0.00 179.45 179.70 2d3a h ALA 178 N 1.14 1.21 -0.19 3.86 0.00 0.03 0.59 119.26 125.90 2d3a h ALA 178 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d3a h ALA 178 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d3a h ALA 178 CO -0.01 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 2d3a h LEU 180 N 0.09 0.42 -1.59 0.00 3.38 -0.98 -1.17 115.31 115.46 2d3a h LEU 180 Ca 0.05 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2d3a h LEU 180 Cb 0.41 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2d3a h LEU 180 CO 0.01 0.30 0.33 0.22 0.09 0.00 0.00 178.44 179.40 2d3a h TYR 181 N 0.50 0.51 0.00 1.13 3.20 -0.80 -2.36 116.97 119.15 2d3a h TYR 181 Ca 0.14 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2d3a h TYR 181 Cb -0.05 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2d3a h TYR 181 CO -0.05 0.30 -0.25 0.00 -1.64 0.00 0.00 178.16 176.51 2d3a h ALA 182 N 1.72 0.86 0.00 1.82 0.00 -0.61 -3.42 119.26 119.62 2d3a h ALA 182 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d3a h ALA 182 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d3a h ALA 182 CO -0.05 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.82 2d3a n GLY 183 N 1.15 1.15 3.76 0.00 0.00 -0.82 -1.56 105.19 108.87 2d3a n GLY 183 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 3.73 -1.28 -0.61 -1.09 -0.51 -4.92 121.20 114.52 2d3a s ILE 184 Ca 0.00 1.71 -0.13 0.00 -2.23 0.00 0.00 60.65 60.01 2d3a s ILE 184 Cb 0.00 -4.08 0.14 0.00 -1.58 0.00 0.00 42.46 36.94 2d3a s ILE 184 CO 0.00 0.39 1.75 -3.20 -1.23 0.00 0.00 174.94 172.65 2d3a n ASN 185 N 1.22 4.94 -4.66 3.58 5.15 -1.26 -4.40 115.26 119.84 2d3a n ASN 185 Ca -0.01 -3.00 -0.40 0.00 -0.60 0.00 0.00 54.58 50.57 2d3a n ASN 185 Cb 0.46 -1.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.08 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 1.78 4.98 -0.27 -1.44 2.07 -1.26 0.47 121.20 127.53 2d3a s ILE 186 Ca 0.44 1.29 0.23 0.00 -1.41 0.00 0.00 60.65 61.20 2d3a s ILE 186 Cb 0.05 -3.99 -0.03 0.00 0.13 0.00 0.00 42.46 38.61 2d3a s ILE 186 CO 0.00 0.08 1.01 -1.54 -1.91 0.00 0.00 174.94 172.58 2d3a n SER 187 N 5.20 0.75 0.00 4.50 3.41 0.10 -4.78 113.62 122.80 2d3a n SER 187 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2d3a n SER 187 Cb 0.49 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2d3a n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3a n GLY 188 N 1.21 0.39 3.08 5.00 0.00 -1.25 -4.98 105.19 108.63 2d3a n GLY 188 Ca -0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 0.13 0.09 -0.61 -4.36 -1.26 -0.59 121.20 112.60 2d3a s ILE 189 Ca 0.00 -1.07 -0.16 0.00 -0.26 0.00 0.00 60.65 59.16 2d3a s ILE 189 Cb 0.00 -0.73 0.03 0.00 1.25 0.00 0.00 42.46 43.01 2d3a s ILE 189 CO 0.00 -0.59 0.37 0.54 0.24 0.00 0.00 174.94 175.50 2d3a s ASN 190 N -1.94 -0.20 0.07 4.36 2.20 -0.70 -5.01 114.94 113.72 2d3a s ASN 190 Ca -0.08 -0.25 -0.26 0.00 -0.94 0.00 0.00 52.86 51.33 2d3a s ASN 190 Cb -0.03 0.43 -0.06 0.00 -2.00 0.00 0.00 41.25 39.59 2d3a s ASN 190 CO -0.03 -0.76 0.82 -0.83 -2.94 0.00 0.00 177.10 173.36 2d3a s GLY 191 N -2.50 2.85 0.08 0.45 0.00 -1.26 -1.40 107.32 105.54 2d3a s GLY 191 Ca -0.00 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 45.07 2d3a s GLY 191 CO -0.08 1.18 0.11 1.18 0.00 0.00 0.00 173.10 175.49 2d3a n GLU 192 N 2.76 0.36 0.06 2.90 -0.58 0.51 -0.23 120.64 126.41 2d3a n GLU 192 Ca -0.01 -0.25 -0.20 0.00 -0.42 0.00 0.00 57.16 56.27 2d3a n GLU 192 Cb 0.50 -0.09 -0.12 0.00 -0.57 0.00 0.00 31.44 31.16 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 -0.59 1.36 -3.43 2.62 2.07 -1.88 -2.57 116.25 113.83 2d3a h VAL 193 Ca -0.04 -2.34 -0.53 0.00 0.82 0.00 0.00 66.70 64.61 2d3a h VAL 193 Cb 0.12 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2d3a h VAL 193 CO 0.03 0.70 0.39 -0.32 0.02 0.00 0.00 177.57 178.39 2d3a s MET 194 N -2.99 4.58 0.23 1.57 -2.45 -1.26 -4.20 119.30 114.77 2d3a s MET 194 Ca -0.11 1.47 -0.31 0.00 -1.25 0.00 0.00 55.69 55.48 2d3a s MET 194 Cb 0.04 -3.43 -0.12 0.00 1.25 0.00 0.00 34.83 32.58 2d3a s MET 194 CO 0.89 -0.01 1.67 -0.35 1.05 0.00 0.00 175.02 178.27 2d3a n PRO 195 N 3.62 2.72 -0.40 4.11 -0.04 -1.26 -0.50 135.00 143.25 2d3a n PRO 195 Ca 0.05 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2d3a n PRO 195 Cb 0.50 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 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 3.35 0.72 3.57 0.55 0.00 -1.26 -4.86 105.19 107.26 2d3a n GLY 196 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.60 2.94 0.25 1.61 0.74 0.34 -1.54 119.66 123.40 2d3a s GLN 197 Ca 0.00 -0.54 0.01 0.00 0.05 0.00 0.00 55.36 54.89 2d3a s GLN 197 Cb 0.00 -2.66 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 2d3a s GLN 197 CO 0.00 0.58 0.15 -1.58 -0.55 0.00 0.00 175.29 173.89 2d3a s TRP 198 N -0.58 1.39 -0.12 1.67 0.52 -0.58 -0.37 118.94 120.88 2d3a s TRP 198 Ca 0.09 -1.38 -0.09 0.00 0.02 0.00 0.00 56.10 54.73 2d3a s TRP 198 Cb -0.12 -0.70 0.03 0.00 -1.15 0.00 0.00 33.47 31.54 2d3a s TRP 198 CO 0.02 -0.60 0.30 -2.00 0.02 0.00 0.00 176.95 174.69 2d3a s GLU 199 N -3.98 0.33 0.12 4.98 2.12 -0.49 -1.19 118.70 120.59 2d3a s GLU 199 Ca 0.38 0.47 0.06 0.00 0.36 0.00 0.00 54.97 56.25 2d3a s GLU 199 Cb 0.06 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 2d3a s GLU 199 CO 0.15 -0.07 -0.15 -0.59 -0.54 0.00 0.00 175.26 174.06 2d3a s PHE 200 N 0.47 1.49 -0.17 5.30 -0.12 -0.73 -1.72 117.98 122.49 2d3a s PHE 200 Ca -0.03 -0.52 -0.03 0.00 -0.05 0.00 0.00 56.93 56.30 2d3a s PHE 200 Cb -0.04 -0.78 -0.02 0.00 -0.63 0.00 0.00 43.02 41.55 2d3a s PHE 200 CO -0.02 0.17 -0.05 -0.65 -0.05 0.00 0.00 175.22 174.62 2d3a s GLN 201 N -2.54 3.53 -0.54 1.99 1.11 0.24 -0.94 119.66 122.50 2d3a s GLN 201 Ca 0.09 -0.58 -0.19 0.00 0.01 0.00 0.00 55.36 54.68 2d3a s GLN 201 Cb -0.06 -2.90 0.07 0.00 -1.01 0.00 0.00 33.01 29.11 2d3a s GLN 201 CO 0.04 0.09 0.68 0.08 0.01 0.00 0.00 175.29 176.18 2d3a s VAL 202 N 0.75 4.81 1.38 1.09 1.01 0.02 0.00 120.40 129.46 2d3a s VAL 202 Ca -0.02 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2d3a s VAL 202 Cb -0.15 -4.38 0.35 0.00 0.00 0.00 0.00 36.38 32.20 2d3a s VAL 202 CO 0.02 -0.94 0.98 -0.83 0.00 0.00 0.00 175.10 174.33 2d3a s GLY 203 N 3.02 1.46 -0.04 4.51 0.00 0.18 -1.65 107.32 114.80 2d3a s GLY 203 Ca 0.15 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 2d3a s GLY 203 CO 0.10 0.08 2.04 -1.05 0.00 0.00 0.00 173.10 174.28 2d3a n PRO 204 N -5.42 2.57 -4.68 2.90 -0.02 -1.25 -4.63 135.00 124.46 2d3a n PRO 204 Ca 0.14 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 62.26 2d3a n PRO 204 Cb 0.60 -3.04 -0.14 0.00 -0.02 0.00 0.00 33.50 30.90 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 5.48 2.25 -0.07 2.55 0.01 0.15 -4.88 113.70 119.20 2d3a s SER 205 Ca 0.93 -0.45 -0.21 0.00 1.31 0.00 0.00 55.95 57.53 2d3a s SER 205 Cb -0.43 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.55 2d3a s SER 205 CO 0.41 0.16 0.61 0.68 0.41 0.00 0.00 173.24 175.51 2d3a s VAL 206 N -0.68 5.05 0.00 3.43 -7.23 -1.26 -0.65 120.40 119.06 2d3a s VAL 206 Ca 0.06 1.25 0.00 0.00 -1.81 0.00 0.00 61.98 61.48 2d3a s VAL 206 Cb -0.08 -3.95 0.00 0.00 0.56 0.00 0.00 36.38 32.91 2d3a s VAL 206 CO 0.01 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2d3a n GLY 207 N 2.99 3.05 0.22 2.32 0.00 -0.83 -2.17 105.19 110.76 2d3a n GLY 207 Ca -0.04 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 1.14 0.00 -0.61 6.09 -1.93 -2.34 117.51 119.86 2d3a h ILE 208 Ca 0.00 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2d3a h ILE 208 Cb 0.00 1.36 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2d3a h ILE 208 CO 0.00 0.19 0.00 -1.54 -3.07 0.00 0.00 178.15 173.73 2d3a n SER 209 N -4.31 0.56 0.12 2.19 3.41 -0.92 -2.53 113.62 112.15 2d3a n SER 209 Ca -0.02 0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 59.08 2d3a n SER 209 Cb 0.26 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.38 2d3a n SER 209 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d3a h SER 210 N 0.00 -0.27 -0.91 4.04 0.87 -1.50 -2.32 113.55 113.46 2d3a h SER 210 Ca 0.00 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.38 2d3a h SER 210 Cb 0.40 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 2d3a h SER 210 CO 0.00 0.08 0.60 1.23 -0.53 0.00 0.00 176.83 178.21 2d3a h GLY 211 N -0.65 1.31 1.00 5.77 0.00 -1.67 -1.24 103.07 107.60 2d3a h GLY 211 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2d3a h GLY 211 CO 0.05 0.42 0.41 -0.55 0.00 0.00 0.00 176.54 176.87 2d3a h ASP 212 N 1.18 0.73 -0.05 0.19 3.45 -1.51 -2.33 116.42 118.08 2d3a h ASP 212 Ca 0.35 -0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.62 2d3a h ASP 212 Cb -0.05 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.53 2d3a h ASP 212 CO -0.10 0.54 -0.57 1.56 -1.57 0.00 0.00 179.24 179.10 2d3a h GLN 213 N 0.85 0.64 0.11 3.56 4.20 -0.88 -2.08 115.11 121.50 2d3a h GLN 213 Ca 0.23 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2d3a h GLN 213 Cb -0.08 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2d3a h GLN 213 CO -0.05 1.03 -0.05 0.28 -0.67 0.00 0.00 178.83 179.37 2d3a h VAL 214 N 0.49 1.02 -0.91 -0.54 2.07 -1.13 0.12 116.25 117.35 2d3a h VAL 214 Ca 0.01 -0.51 0.17 0.00 0.82 0.00 0.00 66.70 67.19 2d3a h VAL 214 Cb 1.13 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 32.14 2d3a h VAL 214 CO 0.11 0.12 0.50 -0.50 0.02 0.00 0.00 177.57 177.82 2d3a h TRP 215 N -0.38 0.87 -0.12 1.57 4.06 -1.38 0.21 115.95 120.79 2d3a h TRP 215 Ca -0.02 0.03 -0.20 0.00 2.06 0.00 0.00 58.89 60.77 2d3a h TRP 215 Cb 0.31 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2d3a h TRP 215 CO 0.00 0.18 -0.75 0.28 -3.56 0.00 0.00 178.44 174.60 2d3a h VAL 216 N 0.66 1.33 -0.84 1.49 2.07 -1.18 -0.50 116.25 119.28 2d3a h VAL 216 Ca 0.52 -2.06 0.09 0.00 0.82 0.00 0.00 66.70 66.07 2d3a h VAL 216 Cb 0.78 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 2d3a h VAL 216 CO -0.39 0.63 0.54 0.00 0.02 0.00 0.00 177.57 178.38 2d3a h ALA 217 N 0.76 1.68 -0.15 1.67 0.00 0.86 0.07 119.26 124.15 2d3a h ALA 217 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2d3a h ALA 217 Cb 1.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d3a h ALA 217 CO 0.14 0.16 -0.30 0.00 0.00 0.00 0.00 179.25 179.25 2d3a h ARG 218 N 0.83 0.48 -0.93 0.00 3.08 -0.11 -1.22 114.38 116.51 2d3a h ARG 218 Ca 0.38 -0.31 0.10 0.00 0.07 0.00 0.00 59.98 60.22 2d3a h ARG 218 Cb 0.38 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 2d3a h ARG 218 CO -0.15 0.91 0.57 -0.92 -1.07 0.00 0.00 179.97 179.31 2d3a h TYR 219 N 0.10 1.03 -0.13 3.04 3.20 -0.15 -1.39 116.97 122.67 2d3a h TYR 219 Ca 0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2d3a h TYR 219 Cb 0.90 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2d3a h TYR 219 CO 0.10 0.44 -0.31 0.82 -1.64 0.00 0.00 178.16 177.56 2d3a h ILE 220 N 0.94 1.37 -0.37 1.81 2.04 -0.78 -1.30 117.51 121.23 2d3a h ILE 220 Ca 0.45 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.78 2d3a h ILE 220 Cb 0.38 2.08 -0.08 0.00 -0.74 0.00 0.00 36.82 38.46 2d3a h ILE 220 CO -0.24 0.48 -0.19 0.25 0.00 0.00 0.00 178.15 178.44 2d3a h LEU 221 N 0.03 -0.65 -1.04 1.44 5.85 -0.75 -0.99 115.31 119.19 2d3a h LEU 221 Ca -0.00 0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2d3a h LEU 221 Cb 0.92 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2d3a h LEU 221 CO 0.07 -0.23 -0.38 -0.08 -0.34 0.00 0.00 178.44 177.49 2d3a h GLU 222 N -0.13 0.00 -0.11 1.25 4.81 -1.14 0.69 114.58 119.95 2d3a h GLU 222 Ca 0.18 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2d3a h GLU 222 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2d3a h GLU 222 CO -0.45 0.38 -0.43 0.00 -0.73 0.00 0.00 179.01 177.78 2d3a h ARG 223 N 0.00 0.25 -0.01 1.92 2.47 -0.71 -1.45 114.38 116.86 2d3a h ARG 223 Ca -0.00 -0.12 -0.14 0.00 -1.26 0.00 0.00 59.98 58.46 2d3a h ARG 223 Cb 0.84 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.17 2d3a h ARG 223 CO 0.05 0.64 -0.53 0.82 0.56 0.00 0.00 179.97 181.51 2d3a h ILE 224 N 0.21 1.45 -0.74 2.04 2.04 0.38 -2.20 117.51 120.69 2d3a h ILE 224 Ca 0.02 -2.03 0.05 0.00 1.00 0.00 0.00 64.86 63.89 2d3a h ILE 224 Cb 0.84 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 39.47 2d3a h ILE 224 CO 0.07 0.59 0.44 0.71 0.00 0.00 0.00 178.15 179.95 2d3a h THR 225 N -0.16 1.03 -0.70 -0.27 1.35 -1.04 -0.33 112.91 112.79 2d3a h THR 225 Ca -0.06 -0.28 0.12 0.00 -0.55 0.00 0.00 66.41 65.64 2d3a h THR 225 Cb 1.24 0.13 -0.09 0.00 -1.73 0.00 0.00 68.15 67.71 2d3a h THR 225 CO 0.10 0.15 0.27 -0.08 -0.25 0.00 0.00 175.52 175.71 2d3a h GLU 226 N 0.82 0.41 -0.70 4.72 4.81 -1.12 0.41 114.58 123.94 2d3a h GLU 226 Ca 0.32 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2d3a h GLU 226 Cb 0.13 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2d3a h GLU 226 CO -0.16 0.27 0.30 0.82 -0.73 0.00 0.00 179.01 179.51 2d3a h ILE 227 N 0.42 1.24 -0.01 2.32 2.04 -0.46 -2.35 117.51 120.72 2d3a h ILE 227 Ca 0.37 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2d3a h ILE 227 Cb 0.53 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2d3a h ILE 227 CO -0.37 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.07 2d3a n ALA 228 N -2.44 2.65 -2.45 1.87 0.00 0.01 -4.91 120.51 115.25 2d3a n ALA 228 Ca 0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2d3a n ALA 228 Cb 0.17 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.00 -0.40 3.39 0.00 0.00 -0.48 -5.02 105.19 103.67 2d3a n GLY 229 Ca 0.21 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.96 2.13 0.01 1.61 1.01 -0.76 -4.35 120.40 117.08 2d3a s VAL 230 Ca 0.04 -2.07 0.02 0.00 0.00 0.00 0.00 61.98 59.98 2d3a s VAL 230 Cb -0.02 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2d3a s VAL 230 CO 0.06 -0.27 0.00 -0.69 0.00 0.00 0.00 175.10 174.19 2d3a s VAL 231 N -2.05 4.15 -0.06 2.92 1.01 0.18 -4.03 120.40 122.52 2d3a s VAL 231 Ca 0.20 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2d3a s VAL 231 Cb -0.06 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2d3a s VAL 231 CO 0.09 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 2d3a s VAL 232 N -1.11 3.40 0.13 2.92 1.01 -1.26 0.59 120.40 126.09 2d3a s VAL 232 Ca 0.20 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2d3a s VAL 232 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2d3a s VAL 232 CO 0.11 0.59 -0.17 0.42 0.00 0.00 0.00 175.10 176.06 2d3a s THR 233 N -0.76 2.90 -0.59 3.92 -4.23 -0.75 -4.98 115.64 111.16 2d3a s THR 233 Ca 0.12 -1.54 0.15 0.00 -1.18 0.00 0.00 61.69 59.24 2d3a s THR 233 Cb -0.11 -2.35 0.53 0.00 1.34 0.00 0.00 72.50 71.92 2d3a s THR 233 CO 0.01 0.06 1.45 0.49 -0.54 0.00 0.00 174.62 176.09 2d3a n PHE 234 N 0.65 1.02 -1.84 3.99 3.01 -1.26 -2.09 117.46 120.95 2d3a n PHE 234 Ca -0.15 -0.71 -0.42 0.00 1.01 0.00 0.00 57.45 57.19 2d3a n PHE 234 Cb 0.53 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.37 6.48 0.32 4.37 2.15 -1.26 -2.26 116.67 125.10 2d3a s ASP 235 Ca 0.40 2.77 0.26 0.00 0.43 0.00 0.00 52.55 56.40 2d3a s ASP 235 Cb 0.29 -2.60 1.09 0.00 -0.30 0.00 0.00 42.92 41.39 2d3a s ASP 235 CO 0.15 -0.89 1.77 1.55 -0.17 0.00 0.00 175.17 177.58 2d3a h PRO 236 N 6.39 0.00 -1.38 4.34 0.13 -1.86 -3.33 132.00 136.28 2d3a h PRO 236 Ca -0.44 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.25 2d3a h PRO 236 Cb 1.21 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.03 2d3a h PRO 236 CO 0.90 0.00 -0.88 1.17 -0.23 0.00 0.00 178.00 178.96 2d3a n LYS 237 N -2.41 0.68 0.21 0.86 3.00 -1.26 0.19 118.16 119.43 2d3a n LYS 237 Ca 0.02 -2.71 0.05 0.00 -0.00 0.00 0.00 58.31 55.67 2d3a n LYS 237 Cb 0.23 -1.34 0.46 0.00 0.00 0.00 0.00 35.03 34.38 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 4.17 0.00 -4.84 1.64 0.13 -1.88 -3.40 132.00 127.83 2d3a h PRO 238 Ca 0.02 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.55 2d3a h PRO 238 Cb 0.94 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.73 2d3a h PRO 238 CO 0.39 0.29 -0.84 0.42 -0.23 0.00 0.00 178.00 178.03 2d3a s ILE 239 N -4.19 1.57 0.75 -3.56 -1.09 -1.26 -5.12 121.20 108.30 2d3a s ILE 239 Ca -0.03 -0.70 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 2d3a s ILE 239 Cb 0.14 -1.41 0.04 0.00 -1.58 0.00 0.00 42.46 39.65 2d3a s ILE 239 CO 0.69 0.45 1.08 -2.84 -1.23 0.00 0.00 174.94 173.09 2d3a s PRO 240 N 0.83 2.45 0.00 2.79 0.02 -1.26 -4.67 135.00 135.16 2d3a s PRO 240 Ca -0.10 1.06 0.00 0.00 0.02 0.00 0.00 61.00 61.98 2d3a s PRO 240 Cb -0.16 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2d3a s PRO 240 CO 0.01 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 2d3a n GLY 241 N -1.52 -0.36 2.26 0.52 0.00 -1.26 -4.68 105.19 100.15 2d3a n GLY 241 Ca 0.08 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 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 7.84 -3.81 1.61 2.03 -1.26 -4.80 116.55 118.16 2d3a n ASP 242 Ca 0.00 -2.62 -0.13 0.00 0.52 0.00 0.00 54.79 52.56 2d3a n ASP 242 Cb 0.00 -1.50 -0.14 0.00 -0.72 0.00 0.00 41.12 38.76 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 1.48 -0.05 0.73 -0.67 0.52 -1.26 -4.76 118.94 114.93 2d3a s TRP 243 Ca 0.68 0.18 -0.16 0.00 0.02 0.00 0.00 56.10 56.82 2d3a s TRP 243 Cb 0.22 -0.07 0.03 0.00 -1.15 0.00 0.00 33.47 32.50 2d3a s TRP 243 CO -0.05 -0.07 1.19 0.09 0.02 0.00 0.00 176.95 178.13 2d3a n ASN 244 N 3.55 1.33 -1.83 2.95 4.13 -1.26 -4.94 115.26 119.18 2d3a n ASN 244 Ca -0.19 0.70 0.00 0.00 1.68 0.00 0.00 54.58 56.77 2d3a n ASN 244 Cb 0.56 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 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 0.80 1.05 2.89 7.41 0.00 -1.26 -4.81 105.19 111.27 2d3a n GLY 245 Ca 0.14 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.58 1.29 0.49 4.61 0.00 0.13 -4.97 121.76 120.73 2d3a s ALA 246 Ca 0.00 -0.55 0.09 0.00 0.00 0.00 0.00 51.96 51.49 2d3a s ALA 246 Cb 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.23 2d3a s ALA 246 CO 0.00 -0.48 0.64 0.20 0.00 0.00 0.00 175.76 176.12 2d3a s GLY 247 N 1.72 1.89 -0.48 0.00 0.00 -1.26 -1.47 107.32 107.72 2d3a s GLY 247 Ca 0.04 -1.87 0.08 0.00 0.00 0.00 0.00 44.72 42.97 2d3a s GLY 247 CO -0.08 -1.61 0.65 0.00 0.00 0.00 0.00 173.10 172.07 2d3a n ALA 248 N -1.99 3.07 -1.54 3.20 0.00 0.70 -2.48 120.51 121.47 2d3a n ALA 248 Ca 0.11 -3.94 -0.58 0.00 0.00 0.00 0.00 53.44 49.03 2d3a n ALA 248 Cb 0.60 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 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 0.95 0.96 -3.88 0.00 8.25 -1.21 -4.50 115.22 115.80 2d3a n HIS 249 Ca 0.25 0.94 -0.36 0.00 -0.26 0.00 0.00 57.72 58.30 2d3a n HIS 249 Cb 0.50 -2.17 -0.13 0.00 1.12 0.00 0.00 29.99 29.30 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 0.37 3.20 0.04 1.59 2.01 -0.06 -0.89 115.64 121.91 2d3a s THR 250 Ca 0.90 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 61.50 2d3a s THR 250 Cb -1.19 -2.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.47 2d3a s THR 250 CO 0.56 -0.05 0.55 0.20 -0.69 0.00 0.00 174.62 175.19 2d3a s ASN 251 N 1.32 7.00 -0.14 3.53 0.01 0.23 0.23 114.94 127.12 2d3a s ASN 251 Ca -0.03 1.19 -0.10 0.00 -0.71 0.00 0.00 52.86 53.21 2d3a s ASN 251 Cb -0.19 -2.34 0.04 0.00 0.41 0.00 0.00 41.25 39.17 2d3a s ASN 251 CO -0.01 0.25 0.35 -0.47 -1.51 0.00 0.00 177.10 175.71 2d3a s TYR 252 N -0.92 -0.43 -0.14 2.20 6.14 -0.12 -0.88 117.35 123.20 2d3a s TYR 252 Ca 0.28 1.01 -0.19 0.00 0.64 0.00 0.00 57.07 58.80 2d3a s TYR 252 Cb -0.19 0.15 0.05 0.00 0.42 0.00 0.00 41.96 42.40 2d3a s TYR 252 CO 0.18 -0.24 0.51 -1.54 0.64 0.00 0.00 175.55 175.10 2d3a s SER 253 N 0.69 -0.50 0.24 4.32 1.04 -0.88 -1.89 113.70 116.72 2d3a s SER 253 Ca -0.04 0.84 0.08 0.00 0.48 0.00 0.00 55.95 57.30 2d3a s SER 253 Cb -0.05 0.86 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2d3a s SER 253 CO -0.05 -0.29 0.13 0.42 0.98 0.00 0.00 173.24 174.44 2d3a s THR 254 N -0.21 4.17 0.16 2.02 -4.23 -1.26 -0.07 115.64 116.20 2d3a s THR 254 Ca -0.04 -1.51 -0.14 0.00 -1.18 0.00 0.00 61.69 58.83 2d3a s THR 254 Cb -0.03 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.72 2d3a s THR 254 CO 0.03 -0.33 1.09 1.21 -0.54 0.00 0.00 174.62 176.08 2d3a n GLU 255 N -0.99 -0.18 0.25 3.99 4.07 0.14 0.27 120.64 128.18 2d3a n GLU 255 Ca -0.08 1.08 0.16 0.00 -0.06 0.00 0.00 57.16 58.26 2d3a n GLU 255 Cb 0.58 -1.60 0.56 0.00 -0.06 0.00 0.00 31.44 30.91 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 1.15 4.31 4.64 -1.95 -2.92 113.55 118.77 2d3a h SER 256 Ca 0.23 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.37 2d3a h SER 256 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2d3a h SER 256 CO -0.69 0.00 -0.86 0.24 -0.87 0.00 0.00 176.83 174.65 2d3a h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.46 -3.31 114.93 118.78 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 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2d3a h MET 257 CO 0.00 0.85 -0.18 2.89 1.06 0.00 0.00 176.91 181.52 2d3a n ARG 258 N -3.31 1.30 -2.74 1.72 1.85 -0.65 -2.31 116.66 112.52 2d3a n ARG 258 Ca 0.00 -0.86 -0.21 0.00 -1.00 0.00 0.00 57.85 55.79 2d3a n ARG 258 Cb 0.88 -1.48 0.06 0.00 -1.05 0.00 0.00 32.46 30.87 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 -2.29 2.24 0.20 2.89 2.20 -1.12 -4.74 119.74 119.12 2d3a s LYS 259 Ca 0.28 -1.11 -0.32 0.00 -0.36 0.00 0.00 55.97 54.46 2d3a s LYS 259 Cb 0.20 -2.50 -0.15 0.00 -1.51 0.00 0.00 37.83 33.87 2d3a s LYS 259 CO 0.45 -0.93 1.26 -1.91 -0.36 0.00 0.00 175.35 173.85 2d3a n GLU 260 N -2.43 1.51 -2.54 4.03 4.07 -1.26 -1.06 120.64 122.96 2d3a n GLU 260 Ca 0.12 0.54 -0.19 0.00 -0.06 0.00 0.00 57.16 57.57 2d3a n GLU 260 Cb 0.60 -2.10 -0.00 0.00 -0.06 0.00 0.00 31.44 29.88 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 2.08 -0.50 0.24 8.31 0.00 -1.26 -4.89 105.19 109.18 2d3a n GLY 261 Ca 0.14 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.23 0.12 0.18 -0.02 0.00 -0.66 -3.11 103.07 99.34 2d3a h GLY 262 Ca -0.44 -0.06 0.23 0.00 0.00 0.00 0.00 47.33 47.06 2d3a h GLY 262 CO 0.52 0.06 0.63 -1.82 0.00 0.00 0.00 176.54 175.92 2d3a h TYR 263 N 0.11 0.46 -0.20 5.60 3.20 -0.49 -0.70 116.97 124.95 2d3a h TYR 263 Ca 0.02 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2d3a h TYR 263 Cb 0.23 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2d3a h TYR 263 CO 0.00 0.10 -0.06 0.93 -1.64 0.00 0.00 178.16 177.49 2d3a h GLU 264 N 0.33 0.40 -0.78 1.82 4.39 -1.80 -2.13 114.58 116.81 2d3a h GLU 264 Ca 0.49 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 60.10 2d3a h GLU 264 Cb 1.36 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 2d3a h GLU 264 CO -0.17 0.66 0.46 0.28 -1.16 0.00 0.00 179.01 179.08 2d3a h VAL 265 N 0.12 0.99 0.09 3.13 2.07 -1.34 -2.07 116.25 119.24 2d3a h VAL 265 Ca 0.05 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2d3a h VAL 265 Cb 0.52 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2d3a h VAL 265 CO 0.02 0.15 -0.36 0.40 0.02 0.00 0.00 177.57 177.80 2d3a h ILE 266 N 0.83 0.24 -0.74 4.57 2.04 -1.10 0.33 117.51 123.69 2d3a h ILE 266 Ca 0.35 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.28 2d3a h ILE 266 Cb 0.22 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2d3a h ILE 266 CO -0.19 0.00 0.48 0.11 0.00 0.00 0.00 178.15 178.55 2d3a h LYS 267 N -0.57 0.74 0.02 2.37 1.57 -1.08 0.17 116.57 119.78 2d3a h LYS 267 Ca 0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d3a h LYS 267 Cb 0.62 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2d3a h LYS 267 CO -0.23 0.49 -0.01 0.00 -0.57 0.00 0.00 179.45 179.13 2d3a h ALA 268 N 1.60 -0.03 -0.48 3.86 0.00 -1.03 -0.57 119.26 122.62 2d3a h ALA 268 Ca 0.32 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2d3a h ALA 268 Cb 0.28 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2d3a h ALA 268 CO -0.11 -0.44 0.20 0.00 0.00 0.00 0.00 179.25 178.90 2d3a h ALA 269 N 0.80 0.59 -0.37 0.00 0.00 0.03 -1.87 119.26 118.44 2d3a h ALA 269 Ca -0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d3a h ALA 269 Cb 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2d3a h ALA 269 CO 0.00 -0.18 0.14 0.82 0.00 0.00 0.00 179.25 180.04 2d3a h ILE 270 N 0.40 0.91 -0.70 0.00 2.04 -0.55 -1.45 117.51 118.16 2d3a h ILE 270 Ca 0.22 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 66.09 2d3a h ILE 270 Cb 0.19 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2d3a h ILE 270 CO -0.20 0.05 0.29 -0.08 0.00 0.00 0.00 178.15 178.22 2d3a h GLU 271 N 0.30 0.45 -0.65 2.37 4.57 -0.59 0.72 114.58 121.76 2d3a h GLU 271 Ca 0.17 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2d3a h GLU 271 Cb 0.13 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2d3a h GLU 271 CO -0.16 0.30 0.31 0.87 -1.18 0.00 0.00 179.01 179.15 2d3a h LYS 272 N 0.47 0.93 -0.72 1.92 1.57 -0.75 -2.64 116.57 117.36 2d3a h LYS 272 Ca 0.36 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2d3a h LYS 272 Cb 0.49 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2d3a h LYS 272 CO -0.34 0.75 0.26 -0.07 -0.57 0.00 0.00 179.45 179.47 2d3a h LEU 273 N 0.89 1.01 -0.94 2.94 3.38 -0.24 -2.02 115.31 120.35 2d3a h LEU 273 Ca 0.22 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2d3a h LEU 273 Cb 0.13 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 2d3a h LEU 273 CO -0.03 0.92 0.58 0.50 0.09 0.00 0.00 178.44 180.51 2d3a h LYS 274 N 1.06 0.95 -0.07 1.13 3.64 -0.55 -2.05 116.57 120.68 2d3a h LYS 274 Ca 0.24 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2d3a h LYS 274 Cb 0.25 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2d3a h LYS 274 CO -0.01 0.63 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.22 2d3a h LEU 275 N 0.98 0.19 -3.60 5.20 3.38 -1.07 -3.21 115.31 117.18 2d3a h LEU 275 Ca 0.44 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 58.04 2d3a h LEU 275 Cb 0.34 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 40.87 2d3a h LEU 275 CO -0.23 0.66 0.21 0.54 0.09 0.00 0.00 178.44 179.72 2d3a n ARG 276 N -3.95 2.30 0.13 1.13 1.74 -0.88 -4.70 116.66 112.43 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 0.54 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 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 1.28 -0.71 -0.79 -1.55 2.76 -1.40 -1.82 115.15 112.92 2d3a h HIS 277 Ca 0.35 0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.71 2d3a h HIS 277 Cb 2.13 0.30 -0.12 0.00 1.55 0.00 0.00 27.41 31.26 2d3a h HIS 277 CO 1.21 -0.37 0.17 -0.22 -1.30 0.00 0.00 177.93 177.41 2d3a h LYS 278 N -0.49 0.22 0.00 5.26 1.63 -1.87 0.06 116.57 121.37 2d3a h LYS 278 Ca 0.02 -0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.60 2d3a h LYS 278 Cb 0.51 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 2d3a h LYS 278 CO -0.14 0.14 -1.02 1.05 -3.45 0.00 0.00 179.45 176.03 2d3a h GLU 279 N 0.22 0.00 0.59 1.90 9.09 -1.87 -2.93 114.58 121.58 2d3a h GLU 279 Ca 0.46 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.84 2d3a h GLU 279 Cb 0.84 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.94 2d3a h GLU 279 CO -0.58 0.90 -0.28 0.45 0.05 0.00 0.00 179.01 179.55 2d3a h HIS 280 N 0.00 -0.73 -0.72 2.06 3.86 -0.84 -3.18 115.15 115.59 2d3a h HIS 280 Ca -0.04 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.29 2d3a h HIS 280 Cb 1.76 0.24 -0.13 0.00 1.06 0.00 0.00 27.41 30.34 2d3a h HIS 280 CO 0.00 -0.40 -0.22 -0.89 0.86 0.00 0.00 177.93 177.28 2d3a n ILE 281 N -5.34 -0.34 0.33 2.45 2.08 -0.04 0.31 119.36 118.82 2d3a n ILE 281 Ca -0.12 1.67 0.21 0.00 0.56 0.00 0.00 62.75 65.07 2d3a n ILE 281 Cb 0.34 -2.26 1.13 0.00 -0.75 0.00 0.00 39.64 38.11 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 1.25 1.14 -0.15 -1.39 0.00 -1.49 -1.08 119.26 117.53 2d3a h ALA 282 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d3a h ALA 282 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d3a h ALA 282 CO -0.73 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.52 2d3a n ALA 283 N -2.14 2.17 -0.26 0.00 0.00 0.15 -4.70 120.51 115.73 2d3a n ALA 283 Ca -0.03 -1.32 0.07 0.00 0.00 0.00 0.00 53.44 52.17 2d3a n ALA 283 Cb 0.08 -0.26 0.30 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.21 1.31 0.00 0.00 0.53 -0.41 -4.69 117.16 113.69 2d3a n TYR 284 Ca 0.08 -0.50 0.00 0.00 -1.02 0.00 0.00 57.90 56.45 2d3a n TYR 284 Cb 0.41 -0.25 0.00 0.00 -1.03 0.00 0.00 39.34 38.47 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 0.91 2.31 3.80 2.72 0.00 -1.26 -0.99 105.19 112.69 2d3a n GLY 285 Ca 0.21 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 -5.01 4.41 0.00 1.61 -1.05 -1.26 -3.46 118.70 113.94 2d3a s GLU 286 Ca 0.00 1.12 0.00 0.00 -0.15 0.00 0.00 54.97 55.94 2d3a s GLU 286 Cb 0.00 -2.76 0.00 0.00 -0.44 0.00 0.00 34.13 30.93 2d3a s GLU 286 CO 0.00 0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.91 2d3a n GLY 287 N 0.47 0.81 0.36 -3.83 0.00 -1.26 -4.76 105.19 96.97 2d3a n GLY 287 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.49 1.61 -0.00 -1.93 0.20 115.58 114.97 2d3a h ASN 288 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.33 2d3a h ASN 288 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.29 2d3a h ASN 288 CO 0.00 0.00 0.33 -0.33 -0.00 0.00 0.00 177.43 177.43 2d3a h GLU 289 N 0.00 0.53 0.00 6.67 3.07 -1.89 0.65 114.58 123.61 2d3a h GLU 289 Ca 0.14 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2d3a h GLU 289 Cb 0.79 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2d3a h GLU 289 CO -0.00 0.35 -0.30 0.00 -1.40 0.00 0.00 179.01 177.66 2d3a h ARG 290 N 0.55 0.00 0.00 2.33 3.08 -1.02 -3.35 114.38 115.97 2d3a h ARG 290 Ca 0.20 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2d3a h ARG 290 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2d3a h ARG 290 CO -0.05 0.30 -0.46 -0.09 -1.07 0.00 0.00 179.97 178.60 2d3a h ARG 291 N 0.00 0.00 -6.01 0.04 2.43 -1.19 -3.46 114.38 106.20 2d3a h ARG 291 Ca -0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 2d3a h ARG 291 Cb 0.98 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.42 2d3a h ARG 291 CO 0.04 0.53 1.32 -0.51 -1.51 0.00 0.00 179.97 179.83 2d3a s LEU 292 N -8.21 3.65 0.00 3.80 1.43 0.07 -4.67 118.68 114.75 2d3a s LEU 292 Ca -0.16 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 51.61 2d3a s LEU 292 Cb 0.01 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2d3a s LEU 292 CO 0.39 -1.51 0.04 0.35 0.23 0.00 0.00 176.35 175.84 2d3a n THR 293 N 6.61 0.00 0.00 5.49 -2.24 -1.25 -2.89 114.28 120.00 2d3a n THR 293 Ca 0.26 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2d3a n THR 293 Cb 0.50 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.67 2.89 4.00 3.38 0.00 -1.24 -4.49 105.19 110.40 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 -0.79 2.58 -1.39 1.61 0.52 -1.26 -4.50 118.95 115.72 2d3a s ARG 295 Ca 0.00 -1.46 -0.05 0.00 -0.52 0.00 0.00 55.73 53.70 2d3a s ARG 295 Cb 0.00 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.85 2d3a s ARG 295 CO 0.00 -0.50 0.81 0.72 0.02 0.00 0.00 175.30 176.35 2d3a n HIS 296 N -1.96 -2.07 -3.75 -0.53 8.25 -1.26 -2.44 115.22 111.46 2d3a n HIS 296 Ca 0.10 0.87 -0.26 0.00 -0.26 0.00 0.00 57.72 58.17 2d3a n HIS 296 Cb 0.60 -4.25 0.05 0.00 1.12 0.00 0.00 29.99 27.51 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 -4.44 -6.21 -4.38 -0.41 1.02 -1.26 -4.72 120.64 100.23 2d3a n GLU 297 Ca -0.17 0.69 -0.20 0.00 -0.02 0.00 0.00 57.16 57.46 2d3a n GLU 297 Cb 0.62 -5.58 -0.10 0.00 -0.02 0.00 0.00 31.44 26.36 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 -3.38 1.79 0.03 2.62 -4.23 -1.02 -4.75 115.64 106.69 2d3a s THR 298 Ca 0.47 -2.21 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 2d3a s THR 298 Cb -0.23 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 2d3a s THR 298 CO 0.79 -0.48 0.28 0.00 -0.54 0.00 0.00 174.62 174.67 2d3a s ALA 299 N -2.94 3.84 0.25 3.99 0.00 -1.23 -3.63 121.76 122.05 2d3a s ALA 299 Ca 0.25 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2d3a s ALA 299 Cb 0.00 -2.07 -0.14 0.00 0.00 0.00 0.00 23.12 20.91 2d3a s ALA 299 CO 0.09 0.65 1.27 -3.47 0.00 0.00 0.00 175.76 174.31 2d3a n ASP 300 N 0.99 2.23 -0.23 0.00 -0.08 -1.26 -3.96 116.55 114.24 2d3a n ASP 300 Ca -0.10 1.16 0.11 0.00 -1.51 0.00 0.00 54.79 54.45 2d3a n ASP 300 Cb 0.53 -1.37 0.39 0.00 2.34 0.00 0.00 41.12 43.00 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 2.70 0.88 0.07 5.18 3.07 -1.88 -2.74 117.51 124.79 2d3a h ILE 301 Ca -0.44 -0.23 -0.25 0.00 1.55 0.00 0.00 64.86 65.49 2d3a h ILE 301 Cb 1.30 0.15 -0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2d3a h ILE 301 CO 0.70 0.12 -1.10 0.78 -1.05 0.00 0.00 178.15 177.60 2d3a h ASN 302 N 0.67 0.39 -3.63 2.16 2.35 -1.90 -3.45 115.58 112.18 2d3a h ASN 302 Ca 0.40 -0.37 -0.49 0.00 -0.55 0.00 0.00 56.30 55.28 2d3a h ASN 302 Cb 0.62 -0.12 0.03 0.00 0.05 0.00 0.00 38.32 38.90 2d3a h ASN 302 CO -0.17 1.24 0.13 0.42 -1.65 0.00 0.00 177.43 177.41 2d3a s THR 303 N -2.88 4.89 -0.05 2.81 -4.23 -1.03 -5.07 115.64 110.08 2d3a s THR 303 Ca -0.04 0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.82 2d3a s THR 303 Cb 0.08 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 2d3a s THR 303 CO 0.87 -0.83 -0.24 0.12 -0.54 0.00 0.00 174.62 173.99 2d3a s PHE 304 N -2.73 2.32 0.14 3.99 5.36 -1.26 -4.77 117.98 121.03 2d3a s PHE 304 Ca 0.48 -0.63 -0.10 0.00 -0.96 0.00 0.00 56.93 55.73 2d3a s PHE 304 Cb -0.10 -1.52 -0.00 0.00 -0.34 0.00 0.00 43.02 41.06 2d3a s PHE 304 CO 0.44 -0.17 0.27 -1.54 -1.46 0.00 0.00 175.22 172.77 2d3a s SER 305 N -0.25 0.03 0.17 6.13 1.04 -1.26 -4.97 113.70 114.60 2d3a s SER 305 Ca -0.00 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 2d3a s SER 305 Cb -0.12 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 2d3a s SER 305 CO 0.02 -0.84 0.29 -1.66 0.98 0.00 0.00 173.24 172.03 2d3a s TRP 306 N -3.91 0.44 -0.04 5.02 1.48 -1.26 -1.76 118.94 118.90 2d3a s TRP 306 Ca 0.11 -0.80 -0.31 0.00 -1.06 0.00 0.00 56.10 54.04 2d3a s TRP 306 Cb 0.03 -0.07 0.13 0.00 -1.16 0.00 0.00 33.47 32.41 2d3a s TRP 306 CO -0.05 -0.74 1.34 0.20 -4.06 0.00 0.00 176.95 173.65 2d3a s GLY 307 N -2.99 -0.45 0.00 3.67 0.00 -1.09 -4.97 107.32 101.50 2d3a s GLY 307 Ca 0.19 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2d3a s GLY 307 CO 0.02 0.19 0.12 -0.62 0.00 0.00 0.00 173.10 172.80 2d3a n VAL 308 N -0.50 0.00 -1.42 1.40 0.31 -1.26 -2.23 118.33 114.64 2d3a n VAL 308 Ca -0.09 0.34 -0.35 0.00 -0.01 0.00 0.00 64.34 64.23 2d3a n VAL 308 Cb 0.63 -0.80 0.07 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.00 6.33 -3.38 3.52 0.00 -1.26 -2.43 120.51 122.30 2d3a n ALA 309 Ca 0.00 -3.52 -0.43 0.00 0.00 0.00 0.00 53.44 49.49 2d3a n ALA 309 Cb 0.00 -1.81 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 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 -1.60 5.92 0.00 0.00 2.47 -1.26 -4.90 114.94 115.58 2d3a s ASN 310 Ca 0.61 -1.78 0.27 0.00 0.42 0.00 0.00 52.86 52.38 2d3a s ASN 310 Cb 0.49 -2.10 1.48 0.00 -1.45 0.00 0.00 41.25 39.67 2d3a s ASN 310 CO -0.08 -0.74 1.96 0.54 -3.72 0.00 0.00 177.10 175.05 2d3a n ARG 311 N 5.07 0.58 0.00 0.43 1.74 -1.26 -2.47 116.66 120.74 2d3a n ARG 311 Ca -0.11 0.02 0.14 0.00 -0.77 0.00 0.00 57.85 57.13 2d3a n ARG 311 Cb 0.41 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 30.89 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 0.90 -0.92 3.93 -0.13 0.00 -1.26 -3.71 105.19 104.00 2d3a n GLY 312 Ca 0.16 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.54 3.71 0.26 4.61 0.00 -1.03 -3.56 121.76 123.21 2d3a s ALA 313 Ca 0.26 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 2d3a s ALA 313 Cb 0.20 -2.13 0.30 0.00 0.00 0.00 0.00 23.12 21.49 2d3a s ALA 313 CO 0.50 0.12 1.90 0.77 0.00 0.00 0.00 175.76 179.05 2d3a h SER 314 N 1.19 1.06 -4.26 0.00 0.02 -1.67 -3.39 113.55 106.50 2d3a h SER 314 Ca -0.49 -0.07 -0.45 0.00 -0.84 0.00 0.00 61.79 59.95 2d3a h SER 314 Cb 1.21 -0.27 -0.26 0.00 0.14 0.00 0.00 62.40 63.21 2d3a h SER 314 CO 0.64 0.82 -0.80 -0.69 -1.14 0.00 0.00 176.83 175.66 2d3a s VAL 315 N -5.88 1.06 0.03 2.27 1.01 -0.81 -1.27 120.40 116.81 2d3a s VAL 315 Ca -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2d3a s VAL 315 Cb 0.17 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2d3a s VAL 315 CO 0.82 0.11 -0.14 -0.60 0.00 0.00 0.00 175.10 175.28 2d3a s ARG 316 N -0.80 0.99 -0.11 2.72 3.52 -0.43 -2.66 118.95 122.17 2d3a s ARG 316 Ca 0.03 -0.72 0.04 0.00 -0.13 0.00 0.00 55.73 54.94 2d3a s ARG 316 Cb -0.07 -0.99 0.00 0.00 -1.56 0.00 0.00 34.95 32.33 2d3a s ARG 316 CO 0.01 0.25 -0.24 0.08 -0.81 0.00 0.00 175.30 174.59 2d3a s VAL 317 N -0.76 2.05 0.40 7.11 1.01 -0.95 -0.23 120.40 129.05 2d3a s VAL 317 Ca 0.02 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 2d3a s VAL 317 Cb -0.07 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.42 2d3a s VAL 317 CO 0.01 0.56 1.43 0.61 0.00 0.00 0.00 175.10 177.70 2d3a n GLY 318 N 3.62 1.01 0.31 4.51 0.00 -1.26 -3.99 105.19 109.38 2d3a n GLY 318 Ca -0.19 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2d3a n GLY 318 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3a h ARG 319 N 2.59 0.31 0.06 1.61 2.47 -1.99 -1.22 114.38 118.20 2d3a h ARG 319 Ca -0.50 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.22 2d3a h ARG 319 Cb 1.26 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 2d3a h ARG 319 CO 0.62 0.20 -0.15 1.49 0.56 0.00 0.00 179.97 182.70 2d3a h GLU 320 N 0.32 -0.27 0.00 0.04 4.81 -1.98 0.20 114.58 117.71 2d3a h GLU 320 Ca 0.55 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.72 2d3a h GLU 320 Cb 1.06 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2d3a h GLU 320 CO -0.57 -0.18 -0.36 1.79 -0.73 0.00 0.00 179.01 178.96 2d3a h THR 321 N -0.28 0.81 0.52 0.32 1.35 -1.63 -2.16 112.91 111.84 2d3a h THR 321 Ca 0.03 -1.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.32 2d3a h THR 321 Cb 0.31 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 68.70 2d3a h THR 321 CO -0.10 0.36 -0.25 -0.08 -0.25 0.00 0.00 175.52 175.19 2d3a h GLU 322 N 0.00 -0.67 -0.53 4.72 4.81 -0.90 -1.85 114.58 120.16 2d3a h GLU 322 Ca -0.00 0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.43 2d3a h GLU 322 Cb 0.94 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2d3a h GLU 322 CO 0.05 -0.37 0.44 0.37 -0.73 0.00 0.00 179.01 178.77 2d3a h GLN 323 N -0.98 0.00 -0.51 1.92 4.15 -0.88 -0.89 115.11 117.92 2d3a h GLN 323 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2d3a h GLN 323 Cb 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2d3a h GLN 323 CO 0.12 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.11 2d3a n ASN 324 N -4.09 3.56 -0.34 -0.69 5.03 -0.82 -4.94 115.26 112.96 2d3a n ASN 324 Ca 0.10 -1.98 -0.03 0.00 0.87 0.00 0.00 54.58 53.54 2d3a n ASN 324 Cb 0.65 -0.34 -0.01 0.00 -1.02 0.00 0.00 39.78 39.06 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 1.42 0.32 3.36 7.41 0.00 -0.34 -4.86 105.19 112.50 2d3a n GLY 325 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.76 0.78 0.00 1.61 -2.85 -0.88 0.16 119.74 116.80 2d3a s LYS 326 Ca 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 2d3a s LYS 326 Cb 0.00 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 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 1.41 -0.53 3.37 0.59 0.00 -0.98 -4.39 105.19 104.66 2d3a n GLY 327 Ca -0.19 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.51 0.26 1.61 -0.85 -1.26 -3.97 117.35 113.65 2d3a s TYR 328 Ca 0.00 -0.86 0.05 0.00 -0.52 0.00 0.00 57.07 55.75 2d3a s TYR 328 Cb 0.00 -0.09 -0.06 0.00 0.38 0.00 0.00 41.96 42.20 2d3a s TYR 328 CO 0.00 -0.76 -0.03 -0.59 -1.52 0.00 0.00 175.55 172.65 2d3a s PHE 329 N -4.01 1.81 -0.31 -3.49 -0.12 -0.79 -4.37 117.98 106.70 2d3a s PHE 329 Ca 0.22 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 56.27 2d3a s PHE 329 Cb 0.03 -1.05 0.04 0.00 -0.63 0.00 0.00 43.02 41.42 2d3a s PHE 329 CO 0.04 0.15 0.03 -2.00 -0.05 0.00 0.00 175.22 173.39 2d3a s GLU 330 N -3.78 2.56 -0.54 1.99 2.12 0.68 -0.94 118.70 120.78 2d3a s GLU 330 Ca 0.29 -1.19 -0.28 0.00 0.36 0.00 0.00 54.97 54.15 2d3a s GLU 330 Cb 0.05 -3.26 0.03 0.00 0.26 0.00 0.00 34.13 31.21 2d3a s GLU 330 CO 0.11 -0.60 1.17 0.34 -0.54 0.00 0.00 175.26 175.73 2d3a s ASP 331 N 1.32 6.51 0.00 -1.70 -1.08 0.14 -1.31 116.67 120.54 2d3a s ASP 331 Ca -0.03 0.23 0.17 0.00 -0.52 0.00 0.00 52.55 52.40 2d3a s ASP 331 Cb -0.19 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.46 2d3a s ASP 331 CO 0.00 -1.39 1.52 0.54 0.52 0.00 0.00 175.17 176.36 2d3a n ARG 332 N 8.20 1.47 0.02 4.34 1.74 -0.39 -0.89 116.66 131.16 2d3a n ARG 332 Ca 0.10 -0.71 -0.11 0.00 -0.77 0.00 0.00 57.85 56.35 2d3a n ARG 332 Cb 0.49 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 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 1.38 0.09 -6.78 5.56 3.08 -1.91 -3.44 114.38 112.36 2d3a h ARG 333 Ca 0.00 -0.15 -0.52 0.00 0.07 0.00 0.00 59.98 59.38 2d3a h ARG 333 Cb 0.30 0.06 0.05 0.00 0.08 0.00 0.00 29.97 30.46 2d3a h ARG 333 CO 0.00 0.83 0.65 -2.14 -1.07 0.00 0.00 179.97 178.24 2d3a s PRO 334 N -2.63 4.38 0.73 0.04 0.02 -1.26 -4.94 135.00 131.34 2d3a s PRO 334 Ca -0.06 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 2d3a s PRO 334 Cb 0.08 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.49 2d3a s PRO 334 CO 0.83 -0.21 1.07 0.00 -0.33 0.00 0.00 177.00 178.36 2d3a s ALA 335 N -0.50 2.52 0.53 -1.55 0.00 -0.16 -0.22 121.76 122.38 2d3a s ALA 335 Ca 0.53 0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.80 2d3a s ALA 335 Cb -0.38 -3.19 1.36 0.00 0.00 0.00 0.00 23.12 20.91 2d3a s ALA 335 CO 0.45 -1.41 2.05 0.66 0.00 0.00 0.00 175.76 177.50 2d3a h SER 336 N -0.86 0.00 -0.33 0.00 4.64 -1.37 -1.31 113.55 114.32 2d3a h SER 336 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d3a h SER 336 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2d3a h SER 336 CO 0.56 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 2d3a n ASN 337 N -4.42 2.85 -4.73 4.97 6.94 -0.96 -4.81 115.26 115.10 2d3a n ASN 337 Ca 0.05 -2.28 -0.40 0.00 -0.02 0.00 0.00 54.58 51.93 2d3a n ASN 337 Cb 0.43 -0.46 0.02 0.00 -2.36 0.00 0.00 39.78 37.41 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 0.43 2.03 -2.99 -3.83 1.56 -0.50 -4.77 117.12 109.06 2d3a n MET 338 Ca 0.13 0.72 -0.42 0.00 -0.27 0.00 0.00 57.70 57.87 2d3a n MET 338 Cb 0.57 -2.49 -0.05 0.00 2.15 0.00 0.00 33.22 33.39 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 -0.54 6.52 0.44 6.12 3.68 -1.26 -4.94 116.67 126.69 2d3a s ASP 339 Ca 0.62 0.28 0.20 0.00 2.13 0.00 0.00 52.55 55.78 2d3a s ASP 339 Cb -0.48 -2.38 1.01 0.00 -1.45 0.00 0.00 42.92 39.62 2d3a s ASP 339 CO 0.57 -0.71 1.91 1.55 0.13 0.00 0.00 175.17 178.63 2d3a h PRO 340 N 8.50 0.00 -0.04 4.34 0.13 -1.94 -1.77 132.00 141.22 2d3a h PRO 340 Ca -0.25 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 2d3a h PRO 340 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2d3a h PRO 340 CO 0.90 0.26 -0.15 1.88 -0.23 0.00 0.00 178.00 180.65 2d3a h TYR 341 N 0.00 -0.38 0.13 1.56 0.05 -1.91 -0.09 116.97 116.33 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 0.56 0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2d3a h TYR 341 CO 0.00 -0.22 -0.06 0.28 -1.05 0.00 0.00 178.16 177.11 2d3a h VAL 342 N -0.23 0.92 -0.37 -2.88 2.07 -1.62 -2.70 116.25 111.45 2d3a h VAL 342 Ca 0.06 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2d3a h VAL 342 Cb 0.31 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2d3a h VAL 342 CO -0.17 0.05 0.10 0.58 0.02 0.00 0.00 177.57 178.14 2d3a h VAL 343 N -0.26 1.22 -0.12 2.57 2.07 -1.30 -1.50 116.25 118.94 2d3a h VAL 343 Ca -0.02 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2d3a h VAL 343 Cb 0.21 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2d3a h VAL 343 CO 0.03 0.25 0.04 0.00 0.02 0.00 0.00 177.57 177.92 2d3a h THR 344 N 0.44 1.16 -0.10 2.57 1.03 -1.05 -1.76 112.91 115.20 2d3a h THR 344 Ca 0.12 -0.48 -0.23 0.00 -0.01 0.00 0.00 66.41 65.80 2d3a h THR 344 Cb 0.28 1.26 0.01 0.00 -1.07 0.00 0.00 68.15 68.64 2d3a h THR 344 CO -0.00 0.14 -0.84 0.77 -0.01 0.00 0.00 175.52 175.59 2d3a h SER 345 N 0.03 0.92 -0.05 0.00 4.64 -1.48 -2.84 113.55 114.77 2d3a h SER 345 Ca 0.04 -0.66 -0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2d3a h SER 345 Cb 0.19 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2d3a h SER 345 CO -0.00 1.44 0.03 -0.03 -0.87 0.00 0.00 176.83 177.40 2d3a h MET 346 N 0.46 0.07 -0.28 4.77 -1.53 -1.17 0.12 114.93 117.37 2d3a h MET 346 Ca -0.08 -0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.09 2d3a h MET 346 Cb 1.48 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.51 2d3a h MET 346 CO 0.17 0.05 -0.20 0.82 0.14 0.00 0.00 176.91 177.89 2d3a h ILE 347 N 0.07 1.30 -0.43 1.77 2.04 -1.13 -1.75 117.51 119.38 2d3a h ILE 347 Ca 0.02 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 2d3a h ILE 347 Cb 0.00 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2d3a h ILE 347 CO -0.00 0.42 0.27 0.00 0.00 0.00 0.00 178.15 178.84 2d3a h ALA 348 N 0.72 0.55 -0.33 1.87 0.00 -1.01 -2.11 119.26 118.95 2d3a h ALA 348 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d3a h ALA 348 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d3a h ALA 348 CO 0.05 0.03 0.13 1.49 0.00 0.00 0.00 179.25 180.95 2d3a h GLU 349 N 0.58 0.49 0.00 0.00 4.81 -0.97 0.23 114.58 119.72 2d3a h GLU 349 Ca 0.16 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2d3a h GLU 349 Cb -0.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2d3a h GLU 349 CO -0.03 0.50 0.00 1.15 -0.73 0.00 0.00 179.01 179.90 2d3a h THR 350 N 0.38 0.00 0.00 0.32 2.02 -1.21 -1.57 112.91 112.85 2d3a h THR 350 Ca 0.11 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.83 2d3a h THR 350 Cb 0.19 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2d3a h THR 350 CO -0.01 0.00 -1.77 0.41 0.37 0.00 0.00 175.52 174.52 2d3a n THR 351 N -2.39 0.68 0.01 3.16 -1.04 -0.71 -4.64 114.28 109.34 2d3a n THR 351 Ca 0.02 -0.47 -0.01 0.00 -2.04 0.00 0.00 64.05 61.55 2d3a n THR 351 Cb 0.24 -0.55 -0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 -2.36 0.55 0.35 12.58 5.41 0.74 -4.90 119.36 131.73 2d3a n ILE 352 Ca -0.17 0.22 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 2d3a n ILE 352 Cb 0.80 -1.41 -0.07 0.00 -0.71 0.00 0.00 39.64 38.25 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 0.00 -3.92 1.39 2.07 -1.62 -3.44 116.25 110.62 2d3a h VAL 353 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 2d3a h VAL 353 Cb 0.11 0.00 0.09 0.00 -1.52 0.00 0.00 31.29 29.97 2d3a h VAL 353 CO 0.00 0.00 0.72 0.86 0.02 0.00 0.00 177.57 179.17 2d3a s TRP 354 N -5.02 2.78 0.00 1.57 -0.00 -0.61 -5.06 118.94 112.60 2d3a s TRP 354 Ca -0.13 1.27 0.00 0.00 -0.00 0.00 0.00 56.10 57.24 2d3a s TRP 354 Cb 0.02 -3.88 0.00 0.00 -0.00 0.00 0.00 33.47 29.61 2d3a s TRP 354 CO 0.41 -2.51 0.36 1.63 -0.00 0.00 0.00 176.95 176.83