#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 0.69 -1.13 0.00 5.85 -2.06 -2.98 115.31 115.68 2d3a h LEU 4 Ca 0.00 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2d3a h LEU 4 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2d3a h LEU 4 CO 0.00 1.34 -0.08 0.71 -0.34 0.00 0.00 178.44 180.06 2d3a h THR 5 N 0.31 0.19 -0.57 1.05 1.35 -2.03 -2.51 112.91 110.69 2d3a h THR 5 Ca -0.09 -0.80 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 2d3a h THR 5 Cb 1.60 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.66 2d3a h THR 5 CO 0.18 0.08 0.24 0.44 -0.25 0.00 0.00 175.52 176.20 2d3a h ASP 6 N 0.00 0.75 0.18 5.36 3.32 -1.92 -1.59 116.42 122.51 2d3a h ASP 6 Ca -0.00 -0.09 -0.29 0.00 0.02 0.00 0.00 57.03 56.67 2d3a h ASP 6 Cb 0.67 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.04 2d3a h ASP 6 CO 0.01 0.67 -1.36 -0.07 -1.72 0.00 0.00 179.24 176.78 2d3a h LEU 7 N 0.82 0.59 -1.35 1.55 3.38 -1.54 -2.96 115.31 115.80 2d3a h LEU 7 Ca 0.20 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 2d3a h LEU 7 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2d3a h LEU 7 CO -0.02 1.63 0.30 0.58 0.09 0.00 0.00 178.44 181.01 2d3a h VAL 8 N -0.11 1.17 -0.52 1.22 2.07 -1.46 -2.84 116.25 115.77 2d3a h VAL 8 Ca -0.26 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2d3a h VAL 8 Cb 1.92 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2d3a h VAL 8 CO 0.17 0.18 0.00 0.59 0.02 0.00 0.00 177.57 178.53 2d3a n ASN 9 N -4.40 3.01 -4.59 0.57 3.02 -0.60 -4.91 115.26 107.36 2d3a n ASN 9 Ca 0.05 -1.98 -0.48 0.00 -0.03 0.00 0.00 54.58 52.14 2d3a n ASN 9 Cb 0.10 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.15 1.72 -4.52 3.41 4.77 -1.08 -4.94 117.00 117.52 2d3a n LEU 10 Ca 0.19 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.89 2d3a n LEU 10 Cb 0.49 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.26 2d3a n LEU 10 CO 0.13 -1.25 0.42 0.21 -1.33 0.00 0.00 177.39 175.58 2d3a s ASN 11 N -0.09 6.33 0.27 -1.43 2.47 -1.26 -4.95 114.94 116.28 2d3a s ASN 11 Ca 0.70 -0.34 0.14 0.00 0.42 0.00 0.00 52.86 53.78 2d3a s ASN 11 Cb -0.80 -2.33 0.14 0.00 -1.45 0.00 0.00 41.25 36.80 2d3a s ASN 11 CO 0.53 -0.83 1.47 -0.07 -3.72 0.00 0.00 177.10 174.49 2d3a h LEU 12 N 9.82 0.00 -1.76 3.21 3.38 -1.92 -3.25 115.31 124.79 2d3a h LEU 12 Ca -0.25 0.00 0.27 0.00 0.09 0.00 0.00 57.88 57.98 2d3a h LEU 12 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2d3a h LEU 12 CO 0.92 0.57 0.84 0.28 0.09 0.00 0.00 178.44 181.14 2d3a h SER 13 N 0.00 0.00 0.69 -0.43 0.02 -1.92 0.36 113.55 112.27 2d3a h SER 13 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3a h SER 13 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2d3a h SER 13 CO 0.07 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.23 2d3a n ASP 14 N -3.77 0.00 0.00 3.07 10.43 -1.23 -4.44 116.55 120.62 2d3a n ASP 14 Ca 0.20 0.48 0.00 0.00 2.57 0.00 0.00 54.79 58.04 2d3a n ASP 14 Cb 1.14 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.61 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 -1.49 0.00 -4.10 -3.53 -1.04 0.12 -5.11 114.28 99.13 2d3a n THR 15 Ca 0.05 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 2d3a n THR 15 Cb 0.24 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.41 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 -1.30 0.00 -0.81 12.58 -4.23 -0.50 -5.01 115.64 116.37 2d3a s THR 16 Ca 0.00 -1.70 0.26 0.00 -1.18 0.00 0.00 61.69 59.06 2d3a s THR 16 Cb 0.00 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.62 2d3a s THR 16 CO 0.00 -0.01 1.55 -0.62 -0.54 0.00 0.00 174.62 175.00 2d3a n GLU 17 N -0.32 0.16 -1.03 3.99 1.02 -1.26 -4.09 120.64 119.11 2d3a n GLU 17 Ca 0.00 0.08 -0.34 0.00 -0.02 0.00 0.00 57.16 56.88 2d3a n GLU 17 Cb 0.64 -1.63 0.12 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.89 0.05 -4.13 3.49 5.02 -1.23 -4.17 118.16 115.30 2d3a n LYS 18 Ca 0.05 0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 2d3a n LYS 18 Cb 0.39 -2.21 -0.12 0.00 -0.02 0.00 0.00 35.03 33.08 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 -2.19 0.74 -0.14 -0.18 1.09 -0.03 -4.88 121.20 115.61 2d3a s ILE 19 Ca 0.68 -1.06 -0.04 0.00 -1.10 0.00 0.00 60.65 59.14 2d3a s ILE 19 Cb -0.28 -0.75 -0.03 0.00 -1.06 0.00 0.00 42.46 40.34 2d3a s ILE 19 CO 0.56 -0.25 -0.00 -0.63 -0.10 0.00 0.00 174.94 174.51 2d3a s ILE 20 N -1.18 4.22 -0.16 2.92 1.01 -1.26 -0.24 121.20 126.51 2d3a s ILE 20 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2d3a s ILE 20 Cb -0.09 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2d3a s ILE 20 CO 0.01 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 2d3a s ALA 21 N -0.00 2.07 -0.41 9.38 0.00 -0.13 -1.15 121.76 131.52 2d3a s ALA 21 Ca 0.03 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2d3a s ALA 21 Cb -0.13 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.90 2d3a s ALA 21 CO 0.02 -0.36 0.60 -2.00 0.00 0.00 0.00 175.76 174.02 2d3a s GLU 22 N 1.39 3.37 -0.16 0.00 2.56 -0.08 -1.55 118.70 124.23 2d3a s GLU 22 Ca 0.05 -0.33 -0.23 0.00 0.00 0.00 0.00 54.97 54.46 2d3a s GLU 22 Cb -0.13 -3.91 -0.02 0.00 2.00 0.00 0.00 34.13 32.07 2d3a s GLU 22 CO -0.12 -0.90 0.73 0.71 -0.56 0.00 0.00 175.26 175.12 2d3a s TYR 23 N 2.66 3.43 -0.06 5.30 1.51 0.28 -0.52 117.35 129.97 2d3a s TYR 23 Ca 0.21 1.13 0.04 0.00 -1.01 0.00 0.00 57.07 57.44 2d3a s TYR 23 Cb -0.15 -2.89 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 2d3a s TYR 23 CO 0.17 -0.15 -0.16 0.42 -1.11 0.00 0.00 175.55 174.72 2d3a s ILE 24 N 1.79 2.93 0.30 2.71 1.01 -0.00 -2.52 121.20 127.41 2d3a s ILE 24 Ca 0.34 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2d3a s ILE 24 Cb -0.16 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2d3a s ILE 24 CO 0.13 0.58 0.39 -1.66 0.00 0.00 0.00 174.94 174.38 2d3a s TRP 25 N -0.58 1.01 -0.20 3.97 -2.14 -0.10 -0.68 118.94 120.22 2d3a s TRP 25 Ca 0.08 -1.23 -0.07 0.00 2.66 0.00 0.00 56.10 57.54 2d3a s TRP 25 Cb -0.11 -0.18 -0.04 0.00 -3.10 0.00 0.00 33.47 30.04 2d3a s TRP 25 CO 0.01 -0.99 0.06 0.42 -2.66 0.00 0.00 176.95 173.79 2d3a s ILE 26 N -3.49 4.58 0.51 0.66 1.01 -1.26 -0.80 121.20 122.40 2d3a s ILE 26 Ca 0.31 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 2d3a s ILE 26 Cb 0.01 -3.08 0.11 0.00 0.01 0.00 0.00 42.46 39.51 2d3a s ILE 26 CO 0.17 0.42 0.69 0.61 0.00 0.00 0.00 174.94 176.84 2d3a n GLY 27 N 3.97 -0.79 0.43 6.18 0.00 0.13 -4.87 105.19 110.25 2d3a n GLY 27 Ca -0.16 -1.78 0.25 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.80 0.00 1.89 -0.02 0.00 -1.01 -0.51 103.07 102.62 2d3a h GLY 28 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2d3a h GLY 28 CO 0.18 0.00 -0.03 -1.14 0.00 0.00 0.00 176.54 175.54 2d3a n SER 29 N -4.04 0.04 0.00 0.19 3.41 -1.26 -4.90 113.62 107.06 2d3a n SER 29 Ca 0.14 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2d3a n SER 29 Cb 0.83 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.48 2.10 0.00 5.00 0.00 -0.20 -4.77 105.19 108.81 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 1.16 -3.76 1.61 2.81 -1.26 -4.93 117.12 110.74 2d3a n MET 31 Ca 0.00 -0.32 -0.36 0.00 -1.81 0.00 0.00 57.70 55.20 2d3a n MET 31 Cb 0.00 -0.81 -0.13 0.00 -0.71 0.00 0.00 33.22 31.57 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 -0.26 5.07 0.25 7.83 3.84 -1.26 -4.98 116.67 127.15 2d3a s ASP 32 Ca 0.00 -0.27 -0.30 0.00 -0.00 0.00 0.00 52.55 51.98 2d3a s ASP 32 Cb 0.00 -1.91 -0.09 0.00 -1.38 0.00 0.00 42.92 39.54 2d3a s ASP 32 CO 0.00 -0.05 0.96 -0.76 -0.00 0.00 0.00 175.17 175.32 2d3a s LEU 33 N 1.59 4.63 0.10 2.11 1.43 -1.26 0.23 118.68 127.51 2d3a s LEU 33 Ca 0.06 1.99 0.05 0.00 -1.03 0.00 0.00 54.13 55.19 2d3a s LEU 33 Cb -0.15 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2d3a s LEU 33 CO 0.03 0.12 -0.12 -0.13 0.23 0.00 0.00 176.35 176.48 2d3a s ARG 34 N -1.22 0.88 0.10 1.70 1.81 0.02 -4.88 118.95 117.36 2d3a s ARG 34 Ca 0.42 -1.12 -0.25 0.00 -1.72 0.00 0.00 55.73 53.05 2d3a s ARG 34 Cb -0.27 -0.71 0.07 0.00 -0.45 0.00 0.00 34.95 33.60 2d3a s ARG 34 CO 0.33 0.13 0.64 -1.54 -0.68 0.00 0.00 175.30 174.18 2d3a s SER 35 N -2.26 -0.57 0.26 0.23 1.04 -1.26 -0.93 113.70 110.21 2d3a s SER 35 Ca 0.04 0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 2d3a s SER 35 Cb -0.05 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2d3a s SER 35 CO 0.01 -0.87 0.55 -1.59 0.98 0.00 0.00 173.24 172.33 2d3a s LYS 36 N -3.18 1.63 0.01 4.02 -2.85 -1.05 -4.99 119.74 113.34 2d3a s LYS 36 Ca -0.01 -1.19 0.05 0.00 -1.00 0.00 0.00 55.97 53.82 2d3a s LYS 36 Cb -0.01 0.51 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2d3a s LYS 36 CO -0.08 -0.70 -0.15 0.00 0.10 0.00 0.00 175.35 174.52 2d3a s ALA 37 N -3.95 1.23 0.12 0.59 0.00 -1.26 -0.56 121.76 117.94 2d3a s ALA 37 Ca 0.19 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.47 2d3a s ALA 37 Cb -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2d3a s ALA 37 CO 0.09 0.28 -0.11 -0.98 0.00 0.00 0.00 175.76 175.03 2d3a s ARG 38 N -0.69 0.96 -0.04 0.00 1.70 -0.59 -4.96 118.95 115.32 2d3a s ARG 38 Ca 0.04 -1.27 -0.21 0.00 -0.47 0.00 0.00 55.73 53.82 2d3a s ARG 38 Cb -0.07 -0.67 -0.05 0.00 -0.57 0.00 0.00 34.95 33.60 2d3a s ARG 38 CO 0.00 0.11 0.61 0.99 -1.08 0.00 0.00 175.30 175.93 2d3a s THR 39 N -2.62 5.00 0.15 4.99 2.01 -1.26 -0.95 115.64 122.96 2d3a s THR 39 Ca 0.10 1.25 0.09 0.00 0.31 0.00 0.00 61.69 63.45 2d3a s THR 39 Cb -0.02 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2d3a s THR 39 CO 0.01 0.35 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.38 2d3a s LEU 40 N 0.26 2.78 0.38 4.42 1.43 0.67 -4.97 118.68 123.66 2d3a s LEU 40 Ca 0.32 -0.61 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2d3a s LEU 40 Cb -0.17 -1.54 0.76 0.00 0.03 0.00 0.00 46.19 45.26 2d3a s LEU 40 CO 0.16 0.14 1.90 -0.65 0.23 0.00 0.00 176.35 178.13 2d3a h PRO 41 N 3.31 0.23 -2.75 1.29 0.11 -1.92 -0.05 132.00 132.22 2d3a h PRO 41 Ca -0.48 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.65 2d3a h PRO 41 Cb 1.19 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2d3a h PRO 41 CO 0.50 0.39 0.43 0.20 -0.21 0.00 0.00 178.00 179.31 2d3a s GLY 42 N -4.07 0.19 0.57 -0.55 0.00 -1.26 -3.50 107.32 98.71 2d3a s GLY 42 Ca -0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 2d3a s GLY 42 CO 0.73 0.95 0.65 -1.05 0.00 0.00 0.00 173.10 174.38 2d3a n PRO 43 N -0.60 0.62 -3.76 2.90 -0.02 -1.26 -4.70 135.00 128.18 2d3a n PRO 43 Ca -0.06 0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2d3a n PRO 43 Cb 0.60 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.65 -0.04 -0.06 -1.45 1.01 -1.26 -5.04 120.40 111.91 2d3a s VAL 44 Ca 0.71 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.84 2d3a s VAL 44 Cb -0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2d3a s VAL 44 CO 0.52 0.05 0.07 0.41 0.00 0.00 0.00 175.10 176.15 2d3a n THR 45 N 3.93 0.00 -4.18 3.92 -1.04 -1.26 -4.98 114.28 110.67 2d3a n THR 45 Ca -0.23 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.05 61.10 2d3a n THR 45 Cb 0.54 0.85 -0.15 0.00 -1.82 0.00 0.00 70.33 69.75 2d3a n THR 45 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d3a s ASP 46 N -1.47 3.92 0.28 8.00 2.15 -1.26 -4.94 116.67 123.36 2d3a s ASP 46 Ca 0.00 -0.44 -0.01 0.00 0.43 0.00 0.00 52.55 52.53 2d3a s ASP 46 Cb 0.01 -1.64 0.64 0.00 -0.30 0.00 0.00 42.92 41.63 2d3a s ASP 46 CO 0.08 0.03 1.61 -0.65 -0.17 0.00 0.00 175.17 176.06 2d3a h PRO 47 N 7.72 0.08 0.00 4.34 0.11 -1.93 -0.57 132.00 141.74 2d3a h PRO 47 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d3a h PRO 47 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d3a h PRO 47 CO 0.60 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2d3a n SER 48 N -5.39 0.00 -0.67 -2.05 3.41 -1.26 -1.37 113.62 106.29 2d3a n SER 48 Ca 0.20 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2d3a n SER 48 Cb 0.65 -0.45 0.37 0.00 -0.26 0.00 0.00 64.21 64.51 2d3a n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3a n LYS 49 N -1.45 1.90 -3.44 4.33 5.02 -0.22 -4.89 118.16 119.41 2d3a n LYS 49 Ca 0.05 -1.33 -0.36 0.00 -2.02 0.00 0.00 58.31 54.64 2d3a n LYS 49 Cb 0.18 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.78 4.41 0.51 -0.35 1.43 -0.47 -5.05 118.68 117.37 2d3a s LEU 50 Ca 0.35 1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.23 2d3a s LEU 50 Cb 0.20 -2.94 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 2d3a s LEU 50 CO 0.30 0.21 1.20 -2.16 0.23 0.00 0.00 176.35 176.13 2d3a s PRO 51 N -1.56 3.45 0.97 1.29 0.04 -1.26 -4.89 135.00 133.03 2d3a s PRO 51 Ca 0.31 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.06 2d3a s PRO 51 Cb -0.16 -2.23 0.17 0.00 0.04 0.00 0.00 34.50 32.32 2d3a s PRO 51 CO 0.17 -0.82 1.09 0.15 0.04 0.00 0.00 177.00 177.63 2d3a s LYS 52 N -2.95 0.69 0.35 4.56 1.02 -1.26 -4.75 119.74 117.40 2d3a s LYS 52 Ca 0.69 0.75 -0.10 0.00 0.02 0.00 0.00 55.97 57.33 2d3a s LYS 52 Cb -0.30 -1.75 0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2d3a s LYS 52 CO 0.35 -2.61 0.61 -0.46 -0.92 0.00 0.00 175.35 172.32 2d3a s TRP 53 N -2.87 0.55 0.26 3.18 -0.00 -1.01 -4.98 118.94 114.05 2d3a s TRP 53 Ca 0.65 -0.98 0.00 0.00 -0.00 0.00 0.00 56.10 55.77 2d3a s TRP 53 Cb -0.19 0.35 -0.03 0.00 -0.00 0.00 0.00 33.47 33.60 2d3a s TRP 53 CO 0.58 -1.30 0.24 0.54 -0.00 0.00 0.00 176.95 177.02 2d3a s ASN 54 N -3.13 0.68 0.26 5.86 4.22 -1.26 0.85 114.94 122.42 2d3a s ASN 54 Ca 0.23 -1.47 -0.09 0.00 -2.14 0.00 0.00 52.86 49.39 2d3a s ASN 54 Cb -0.03 0.48 -0.01 0.00 1.28 0.00 0.00 41.25 42.98 2d3a s ASN 54 CO 0.15 -0.98 0.42 -0.72 -2.04 0.00 0.00 177.10 173.93 2d3a s TYR 55 N -3.82 0.65 -0.91 1.54 -0.85 -0.82 -4.93 117.35 108.22 2d3a s TYR 55 Ca 0.37 -0.97 -0.24 0.00 -0.52 0.00 0.00 57.07 55.71 2d3a s TYR 55 Cb 0.04 0.01 0.02 0.00 0.38 0.00 0.00 41.96 42.42 2d3a s TYR 55 CO 0.17 -0.98 1.52 0.34 -1.52 0.00 0.00 175.55 175.09 2d3a s ASP 56 N -3.09 6.11 0.63 -0.18 2.15 -1.26 -2.35 116.67 118.68 2d3a s ASP 56 Ca 0.27 -0.98 0.40 0.00 0.43 0.00 0.00 52.55 52.68 2d3a s ASP 56 Cb 0.01 -2.56 2.16 0.00 -0.30 0.00 0.00 42.92 42.22 2d3a s ASP 56 CO 0.12 -1.85 2.29 1.23 -0.17 0.00 0.00 175.17 176.79 2d3a h GLY 57 N 13.96 0.00 2.00 2.66 0.00 -1.38 -2.16 103.07 118.15 2d3a h GLY 57 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2d3a h GLY 57 CO 1.35 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.37 2d3a h SER 58 N 0.00 0.00 0.10 0.19 4.64 -1.69 0.14 113.55 116.93 2d3a h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3a h SER 58 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2d3a h SER 58 CO 0.00 0.00 -0.12 -1.20 -0.87 0.00 0.00 176.83 174.64 2d3a n SER 59 N -2.55 1.33 -0.01 4.97 7.64 -0.81 -4.21 113.62 119.98 2d3a n SER 59 Ca 0.04 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2d3a n SER 59 Cb 0.41 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.17 0.56 -2.30 0.44 -2.24 -1.00 -5.01 114.28 104.57 2d3a n THR 60 Ca 0.16 -0.57 -0.05 0.00 -2.27 0.00 0.00 64.05 61.31 2d3a n THR 60 Cb 0.36 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.29 0.28 0.00 3.38 0.00 -0.96 -0.45 105.19 107.15 2d3a n GLY 61 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.54 -0.18 -3.54 1.61 6.02 0.44 -4.60 117.38 115.59 2d3a n GLN 62 Ca -0.04 -0.27 -0.12 0.00 -0.01 0.00 0.00 57.00 56.56 2d3a n GLN 62 Cb 0.54 -0.75 -0.04 0.00 1.02 0.00 0.00 30.24 31.00 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 -0.05 -1.85 0.66 -1.58 0.00 -1.00 -4.91 121.76 113.03 2d3a s ALA 63 Ca 0.00 1.32 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 2d3a s ALA 63 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 2d3a s ALA 63 CO 0.00 -0.45 1.04 -1.25 0.00 0.00 0.00 175.76 175.10 2d3a s PRO 64 N -1.81 3.09 0.31 0.00 0.04 -1.26 -3.26 135.00 132.11 2d3a s PRO 64 Ca -0.02 0.47 0.03 0.00 0.04 0.00 0.00 61.00 61.52 2d3a s PRO 64 Cb -0.01 -2.08 0.52 0.00 0.04 0.00 0.00 34.50 32.98 2d3a s PRO 64 CO -0.00 -0.84 1.84 0.78 0.04 0.00 0.00 177.00 178.82 2d3a h GLY 65 N -0.47 0.64 2.00 0.56 0.00 -1.95 -2.74 103.07 101.10 2d3a h GLY 65 Ca -0.45 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.38 2d3a h GLY 65 CO 0.63 0.37 -0.52 0.83 0.00 0.00 0.00 176.54 177.84 2d3a h GLU 66 N 0.56 0.00 -2.14 4.80 3.07 -2.03 -3.34 114.58 115.49 2d3a h GLU 66 Ca 0.12 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.40 2d3a h GLU 66 Cb 0.37 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.88 2d3a h GLU 66 CO 0.01 0.52 -0.89 -3.47 -1.40 0.00 0.00 179.01 173.79 2d3a n ASP 67 N -3.46 1.59 0.09 1.42 2.03 -1.09 -4.98 116.55 112.14 2d3a n ASP 67 Ca 0.00 -2.97 0.12 0.00 0.52 0.00 0.00 54.79 52.45 2d3a n ASP 67 Cb 0.64 -0.65 0.02 0.00 -0.72 0.00 0.00 41.12 40.41 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 1.31 0.77 -4.73 1.67 3.41 -1.06 -4.00 113.62 111.00 2d3a n SER 68 Ca 0.25 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.68 2d3a n SER 68 Cb 0.47 0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 64.90 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 -3.33 4.59 0.07 4.33 2.02 -1.26 -0.95 118.70 124.16 2d3a s GLU 69 Ca 0.00 1.61 0.08 0.00 0.02 0.00 0.00 54.97 56.68 2d3a s GLU 69 Cb 0.11 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2d3a s GLU 69 CO 0.79 0.03 -0.21 0.08 0.02 0.00 0.00 175.26 175.96 2d3a s VAL 70 N 0.27 1.71 -0.08 2.63 1.01 -0.99 -4.60 120.40 120.34 2d3a s VAL 70 Ca 0.51 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 2d3a s VAL 70 Cb -0.26 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2d3a s VAL 70 CO 0.31 0.11 0.01 -0.63 0.00 0.00 0.00 175.10 174.91 2d3a s ILE 71 N -0.93 4.41 -0.22 2.22 -1.09 0.24 -1.95 121.20 123.88 2d3a s ILE 71 Ca 0.07 -0.22 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 2d3a s ILE 71 Cb -0.09 -2.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.90 2d3a s ILE 71 CO 0.03 0.60 0.01 -0.76 -1.23 0.00 0.00 174.94 173.59 2d3a s LEU 72 N -0.93 3.24 -0.31 2.97 1.43 0.25 -1.20 118.68 124.13 2d3a s LEU 72 Ca 0.14 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2d3a s LEU 72 Cb -0.11 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2d3a s LEU 72 CO 0.03 0.02 0.17 -0.31 0.23 0.00 0.00 176.35 176.48 2d3a s TYR 73 N 1.27 3.18 0.16 0.29 1.51 -0.29 -2.41 117.35 121.06 2d3a s TYR 73 Ca 0.04 -0.42 -0.34 0.00 -1.01 0.00 0.00 57.07 55.34 2d3a s TYR 73 Cb -0.15 -2.37 -0.14 0.00 -0.11 0.00 0.00 41.96 39.20 2d3a s TYR 73 CO 0.01 -0.40 1.58 -2.30 -1.11 0.00 0.00 175.55 173.34 2d3a n PRO 74 N 5.01 2.15 0.00 -1.71 -0.02 -1.26 -2.39 135.00 136.77 2d3a n PRO 74 Ca -0.14 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2d3a n PRO 74 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.48 2.79 -3.80 -0.52 1.13 0.42 -4.82 117.38 116.06 2d3a n GLN 75 Ca 0.17 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.11 2d3a n GLN 75 Cb 0.29 -0.89 -0.11 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 -1.73 -0.58 -0.06 -1.58 0.00 -1.15 -4.92 121.76 111.74 2d3a s ALA 76 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.41 2d3a s ALA 76 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2d3a s ALA 76 CO 0.00 -0.17 -0.15 0.42 0.00 0.00 0.00 175.76 175.86 2d3a s ILE 77 N -0.54 2.95 0.09 0.00 1.01 -1.26 -1.31 121.20 122.14 2d3a s ILE 77 Ca -0.06 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2d3a s ILE 77 Cb -0.04 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2d3a s ILE 77 CO 0.01 0.58 -0.07 -0.36 0.00 0.00 0.00 174.94 175.10 2d3a s PHE 78 N -0.50 0.84 0.34 3.97 0.40 -0.38 -4.99 117.98 117.65 2d3a s PHE 78 Ca 0.07 -0.83 -0.27 0.00 -0.60 0.00 0.00 56.93 55.29 2d3a s PHE 78 Cb -0.12 -0.49 -0.09 0.00 0.51 0.00 0.00 43.02 42.83 2d3a s PHE 78 CO 0.02 -0.14 1.11 0.15 0.70 0.00 0.00 175.22 177.06 2d3a s LYS 79 N -3.35 4.39 -0.41 0.44 1.02 -0.92 -0.33 119.74 120.58 2d3a s LYS 79 Ca 0.07 1.77 -0.24 0.00 0.02 0.00 0.00 55.97 57.59 2d3a s LYS 79 Cb 0.02 -2.92 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2d3a s LYS 79 CO -0.04 -0.00 0.85 0.34 -0.92 0.00 0.00 175.35 175.58 2d3a s ASP 80 N -1.07 6.54 0.00 2.83 -1.08 -0.72 -4.27 116.67 118.90 2d3a s ASP 80 Ca 0.50 0.25 0.26 0.00 -0.52 0.00 0.00 52.55 53.04 2d3a s ASP 80 Cb -0.30 -2.42 1.13 0.00 -1.46 0.00 0.00 42.92 39.87 2d3a s ASP 80 CO 0.38 -0.88 1.84 -0.81 0.52 0.00 0.00 175.17 176.23 2d3a n PRO 81 N 6.74 0.01 -0.09 4.34 -0.04 -1.26 -0.92 135.00 143.78 2d3a n PRO 81 Ca 0.04 0.05 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 2d3a n PRO 81 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 2d3a n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2d3a h PHE 82 N 0.00 0.00 0.00 0.54 -1.00 -1.97 -3.38 116.94 111.13 2d3a h PHE 82 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2d3a h PHE 82 Cb 0.45 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 2d3a h PHE 82 CO 0.00 1.03 -0.35 0.00 -1.61 0.00 0.00 178.31 177.38 2d3a h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.58 2d3a h ARG 83 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2d3a h ARG 83 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2d3a h ARG 83 CO -0.14 0.06 0.00 0.54 -1.07 0.00 0.00 179.97 179.35 2d3a n ARG 84 N -3.00 0.00 0.00 0.04 1.74 -0.10 -4.86 116.66 110.49 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 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 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 2.76 1.47 -0.13 0.00 -1.26 -1.97 105.19 106.06 2d3a n GLY 85 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 3.82 4.84 -4.83 1.61 3.02 -1.26 -4.94 115.26 117.51 2d3a n ASN 86 Ca 0.00 -2.79 -0.32 0.00 -0.03 0.00 0.00 54.58 51.43 2d3a n ASN 86 Cb 0.00 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.55 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 -1.16 6.39 0.09 6.41 0.01 -0.83 -4.76 114.94 121.09 2d3a s ASN 87 Ca 0.49 1.63 0.02 0.00 -0.71 0.00 0.00 52.86 54.29 2d3a s ASN 87 Cb 0.36 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 2d3a s ASN 87 CO 0.16 -0.75 -0.08 0.27 -1.51 0.00 0.00 177.10 175.19 2d3a s ILE 88 N -2.60 0.75 0.05 0.60 -4.36 -0.30 -1.76 121.20 113.58 2d3a s ILE 88 Ca 0.60 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 59.33 2d3a s ILE 88 Cb -0.12 -1.37 -0.04 0.00 1.25 0.00 0.00 42.46 42.18 2d3a s ILE 88 CO 0.33 -0.68 0.07 -0.76 0.24 0.00 0.00 174.94 174.15 2d3a s LEU 89 N -2.57 3.80 -0.20 0.37 1.43 0.55 -0.91 118.68 121.16 2d3a s LEU 89 Ca 0.06 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2d3a s LEU 89 Cb -0.00 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.90 2d3a s LEU 89 CO -0.02 0.21 0.05 -0.69 0.23 0.00 0.00 176.35 176.13 2d3a s VAL 90 N -1.30 0.41 -0.02 -1.59 1.01 0.32 -1.25 120.40 117.99 2d3a s VAL 90 Ca 0.26 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2d3a s VAL 90 Cb -0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2d3a s VAL 90 CO 0.19 -0.25 1.02 -0.32 0.00 0.00 0.00 175.10 175.73 2d3a s MET 91 N 1.91 4.51 0.47 2.72 1.75 -0.42 -0.82 119.30 129.41 2d3a s MET 91 Ca 0.00 1.46 0.03 0.00 -1.25 0.00 0.00 55.69 55.94 2d3a s MET 91 Cb -0.17 -3.47 -0.04 0.00 2.84 0.00 0.00 34.83 34.00 2d3a s MET 91 CO -0.09 -0.14 0.01 0.00 -0.65 0.00 0.00 175.02 174.15 2d3a s ASP 93 N -3.81 0.65 -0.10 0.00 3.68 -1.01 -4.70 116.67 111.39 2d3a s ASP 93 Ca 0.17 -0.10 0.00 0.00 2.13 0.00 0.00 52.55 54.75 2d3a s ASP 93 Cb 0.05 -0.09 -0.03 0.00 -1.45 0.00 0.00 42.92 41.41 2d3a s ASP 93 CO 0.09 0.06 -0.09 0.00 0.13 0.00 0.00 175.17 175.36 2d3a s TYR 95 N -0.29 0.80 0.82 0.00 1.51 -0.34 -2.66 117.35 117.18 2d3a s TYR 95 Ca 0.04 -0.72 -0.11 0.00 -1.01 0.00 0.00 57.07 55.26 2d3a s TYR 95 Cb -0.13 -0.47 0.08 0.00 -0.11 0.00 0.00 41.96 41.34 2d3a s TYR 95 CO 0.03 -0.12 1.09 0.95 -1.11 0.00 0.00 175.55 176.39 2d3a s THR 96 N -2.58 3.07 0.13 -0.71 -4.23 0.11 -0.59 115.64 110.84 2d3a s THR 96 Ca 0.02 0.35 0.34 0.00 -1.18 0.00 0.00 61.69 61.21 2d3a s THR 96 Cb -0.02 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 71.22 2d3a s THR 96 CO -0.02 -0.45 2.01 -0.65 -0.54 0.00 0.00 174.62 174.96 2d3a h PRO 97 N -1.22 0.00 -0.01 3.99 0.11 -1.90 -1.06 132.00 131.92 2d3a h PRO 97 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 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 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2d3a n ALA 98 N -1.98 2.62 -0.63 -0.75 0.00 -1.26 -4.91 120.51 113.60 2d3a n ALA 98 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2d3a n ALA 98 Cb 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2d3a n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3a n GLY 99 N 0.85 0.79 3.73 0.00 0.00 -0.40 -5.05 105.19 105.12 2d3a n GLY 99 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.37 4.63 0.25 1.61 0.41 -1.26 -4.81 118.70 119.16 2d3a s GLU 100 Ca 0.00 1.64 -0.30 0.00 -0.41 0.00 0.00 54.97 55.90 2d3a s GLU 100 Cb 0.00 -3.31 -0.09 0.00 -1.78 0.00 0.00 34.13 28.95 2d3a s GLU 100 CO 0.00 0.12 1.31 -1.25 -0.49 0.00 0.00 175.26 174.94 2d3a s PRO 101 N -0.24 4.38 0.61 0.39 0.04 -1.26 0.07 135.00 138.99 2d3a s PRO 101 Ca 0.49 2.11 -0.14 0.00 0.04 0.00 0.00 61.00 63.50 2d3a s PRO 101 Cb -0.28 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 2d3a s PRO 101 CO 0.33 -0.22 1.04 0.96 0.04 0.00 0.00 177.00 179.16 2d3a s ILE 102 N -0.36 4.05 0.57 0.56 -4.36 -1.09 -4.85 121.20 115.73 2d3a s ILE 102 Ca 0.54 0.86 0.28 0.00 -0.26 0.00 0.00 60.65 62.07 2d3a s ILE 102 Cb -0.38 -3.47 0.39 0.00 1.25 0.00 0.00 42.46 40.25 2d3a s ILE 102 CO 0.43 -0.68 1.97 -0.65 0.24 0.00 0.00 174.94 176.25 2d3a h PRO 103 N 0.12 0.00 -0.01 0.37 0.11 -1.95 -0.59 132.00 130.05 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d3a h PRO 103 CO 0.58 0.00 -0.10 0.25 -0.21 0.00 0.00 178.00 178.52 2d3a n THR 104 N -3.95 0.00 -2.64 -1.15 -2.24 -1.26 -4.74 114.28 98.30 2d3a n THR 104 Ca 0.08 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2d3a n THR 104 Cb 0.60 0.45 -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 -2.19 6.18 0.00 3.42 3.04 -0.23 -4.85 114.94 120.31 2d3a s ASN 105 Ca 0.33 -0.56 0.24 0.00 0.04 0.00 0.00 52.86 52.90 2d3a s ASN 105 Cb 0.20 -2.52 0.17 0.00 -1.54 0.00 0.00 41.25 37.57 2d3a s ASN 105 CO 0.41 -1.70 1.21 0.29 -3.04 0.00 0.00 177.10 174.26 2d3a n LYS 106 N 8.84 1.28 -0.19 0.43 4.76 -1.26 -4.22 118.16 127.80 2d3a n LYS 106 Ca 0.01 -1.02 -0.10 0.00 -2.87 0.00 0.00 58.31 54.34 2d3a n LYS 106 Cb 0.48 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.20 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 2.48 1.00 0.24 1.97 2.43 -1.94 -3.12 114.38 117.44 2d3a h ARG 107 Ca 0.00 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2d3a h ARG 107 Cb 0.73 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2d3a h ARG 107 CO 0.00 1.01 -0.29 -0.92 -1.51 0.00 0.00 179.97 178.26 2d3a h TYR 108 N 0.88 -0.79 -0.54 2.20 5.03 -1.99 0.29 116.97 122.05 2d3a h TYR 108 Ca 0.15 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.54 2d3a h TYR 108 Cb 0.59 0.31 -0.06 0.00 1.55 0.00 0.00 36.73 39.13 2d3a h TYR 108 CO 0.04 -0.41 0.23 0.77 -1.32 0.00 0.00 178.16 177.47 2d3a h SER 109 N -0.58 0.28 -0.85 -2.11 0.02 -1.82 -1.94 113.55 106.55 2d3a h SER 109 Ca 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2d3a h SER 109 Cb 0.56 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2d3a h SER 109 CO -0.10 0.19 0.41 0.00 -1.14 0.00 0.00 176.83 176.19 2d3a h ALA 110 N 1.33 1.10 -0.38 3.77 0.00 -1.26 -2.12 119.26 121.69 2d3a h ALA 110 Ca 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d3a h ALA 110 Cb 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d3a h ALA 110 CO -0.23 0.66 0.13 0.00 0.00 0.00 0.00 179.25 179.82 2d3a h ALA 111 N 1.22 0.50 -0.40 0.00 0.00 0.03 -1.68 119.26 118.93 2d3a h ALA 111 Ca 0.29 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2d3a h ALA 111 Cb 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 2d3a h ALA 111 CO -0.04 0.13 -0.32 0.87 0.00 0.00 0.00 179.25 179.89 2d3a h LYS 112 N 0.47 -0.24 -1.00 0.00 1.57 -0.96 -0.58 116.57 115.83 2d3a h LYS 112 Ca 0.13 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2d3a h LYS 112 Cb 0.23 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 2d3a h LYS 112 CO -0.01 -0.16 0.65 0.82 -0.57 0.00 0.00 179.45 180.19 2d3a h ILE 113 N -0.25 1.14 0.00 1.86 2.04 -1.12 -1.76 117.51 119.43 2d3a h ILE 113 Ca 0.17 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2d3a h ILE 113 Cb 0.54 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2d3a h ILE 113 CO -0.54 0.22 -0.08 0.49 0.00 0.00 0.00 178.15 178.25 2d3a n PHE 114 N -4.46 0.86 0.02 1.37 3.72 -0.66 -3.35 117.46 114.96 2d3a n PHE 114 Ca 0.14 0.25 -0.20 0.00 -0.05 0.00 0.00 57.45 57.59 2d3a n PHE 114 Cb 0.13 -0.90 -0.14 0.00 -0.94 0.00 0.00 39.48 37.64 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 0.38 -0.91 4.37 0.02 -0.75 -3.34 113.55 113.31 2d3a h SER 115 Ca 0.00 -0.89 -0.78 0.00 -0.84 0.00 0.00 61.79 59.28 2d3a h SER 115 Cb 0.73 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 63.17 2d3a h SER 115 CO 0.00 1.47 0.48 -0.24 -1.14 0.00 0.00 176.83 177.40 2d3a n SER 116 N -4.08 0.81 0.24 3.07 2.88 -0.69 -4.60 113.62 111.25 2d3a n SER 116 Ca -0.19 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.51 2d3a n SER 116 Cb 0.83 -0.81 0.63 0.00 -0.75 0.00 0.00 64.21 64.11 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 4.09 0.03 0.00 -1.46 0.11 -1.90 -1.72 132.00 131.15 2d3a h PRO 117 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d3a h PRO 117 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d3a h PRO 117 CO 0.82 0.02 0.00 1.05 -0.21 0.00 0.00 178.00 179.67 2d3a h GLU 118 N 0.03 0.00 0.00 1.05 9.09 -1.95 -1.76 114.58 121.04 2d3a h GLU 118 Ca 0.01 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.38 2d3a h GLU 118 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 2d3a h GLU 118 CO -0.00 0.00 -0.29 0.28 0.05 0.00 0.00 179.01 179.05 2d3a h VAL 119 N 0.00 1.05 -0.91 -1.06 2.07 -1.62 -3.32 116.25 112.45 2d3a h VAL 119 Ca 0.00 -1.88 0.17 0.00 0.82 0.00 0.00 66.70 65.81 2d3a h VAL 119 Cb 0.82 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 2d3a h VAL 119 CO 0.00 0.36 0.59 0.00 0.02 0.00 0.00 177.57 178.53 2d3a h ALA 120 N -0.42 1.92 -0.94 1.67 0.00 -1.40 -1.59 119.26 118.50 2d3a h ALA 120 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d3a h ALA 120 Cb 0.78 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2d3a h ALA 120 CO -0.04 -0.20 0.59 0.00 0.00 0.00 0.00 179.25 179.60 2d3a h ALA 121 N 1.61 1.20 0.00 0.00 0.00 -1.48 -2.01 119.26 118.58 2d3a h ALA 121 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2d3a h ALA 121 Cb 0.89 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d3a h ALA 121 CO -0.22 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.05 2d3a n GLU 122 N -4.39 0.16 -3.64 0.00 -0.58 -0.63 -4.89 120.64 106.67 2d3a n GLU 122 Ca 0.11 0.28 -0.22 0.00 -0.42 0.00 0.00 57.16 56.91 2d3a n GLU 122 Cb 0.04 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 2d3a n GLU 122 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2d3a n GLU 123 N -2.05 -1.56 -2.68 3.49 2.13 -0.76 -0.33 120.64 118.89 2d3a n GLU 123 Ca 0.04 0.95 -0.40 0.00 0.66 0.00 0.00 57.16 58.41 2d3a n GLU 123 Cb 0.30 -2.88 -0.06 0.00 0.27 0.00 0.00 31.44 29.08 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 -4.40 4.76 -0.09 5.31 0.04 -1.26 -4.03 135.00 135.33 2d3a s PRO 124 Ca 0.04 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2d3a s PRO 124 Cb -0.00 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 2d3a s PRO 124 CO 0.87 0.41 -0.12 -1.58 0.04 0.00 0.00 177.00 176.62 2d3a s TRP 125 N -1.22 2.80 -0.04 0.56 0.52 0.19 -2.01 118.94 119.73 2d3a s TRP 125 Ca 0.43 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.29 2d3a s TRP 125 Cb -0.27 -1.74 -0.01 0.00 -1.15 0.00 0.00 33.47 30.30 2d3a s TRP 125 CO 0.33 0.04 -0.23 0.71 0.02 0.00 0.00 176.95 177.83 2d3a s TYR 126 N -0.27 2.16 -0.27 -1.98 1.51 0.02 -2.33 117.35 116.19 2d3a s TYR 126 Ca 0.02 -0.54 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2d3a s TYR 126 Cb -0.13 -1.41 0.07 0.00 -0.11 0.00 0.00 41.96 40.38 2d3a s TYR 126 CO 0.03 -0.13 -0.07 0.20 -1.11 0.00 0.00 175.55 174.46 2d3a s GLY 127 N -0.29 1.61 -0.13 0.71 0.00 -0.23 -0.53 107.32 108.47 2d3a s GLY 127 Ca 0.02 -1.79 -0.04 0.00 0.00 0.00 0.00 44.72 42.90 2d3a s GLY 127 CO 0.01 0.73 0.02 -1.50 0.00 0.00 0.00 173.10 172.37 2d3a s ILE 128 N 1.14 4.46 -0.56 0.90 1.10 -0.78 -0.47 121.20 126.98 2d3a s ILE 128 Ca -0.05 -0.17 -0.13 0.00 -0.51 0.00 0.00 60.65 59.79 2d3a s ILE 128 Cb -0.20 -2.94 0.14 0.00 0.15 0.00 0.00 42.46 39.62 2d3a s ILE 128 CO -0.06 0.54 0.48 -1.61 -2.11 0.00 0.00 174.94 172.18 2d3a s GLU 129 N -0.23 2.88 -0.53 3.50 2.02 -0.03 -1.08 118.70 125.24 2d3a s GLU 129 Ca 0.06 -1.87 -0.24 0.00 0.02 0.00 0.00 54.97 52.95 2d3a s GLU 129 Cb -0.12 -4.17 0.04 0.00 0.10 0.00 0.00 34.13 29.98 2d3a s GLU 129 CO 0.02 -1.27 0.89 -1.14 0.02 0.00 0.00 175.26 173.78 2d3a s GLN 130 N 1.25 3.33 0.20 1.61 2.00 0.08 -3.15 119.66 124.98 2d3a s GLN 130 Ca 0.07 -0.28 -0.13 0.00 -2.00 0.00 0.00 55.36 53.02 2d3a s GLN 130 Cb -0.26 -4.04 -0.07 0.00 0.80 0.00 0.00 33.01 29.45 2d3a s GLN 130 CO -0.00 -1.40 0.58 -1.21 -0.50 0.00 0.00 175.29 172.76 2d3a s GLU 131 N 3.72 3.93 0.28 1.67 2.02 -1.02 -1.59 118.70 127.71 2d3a s GLU 131 Ca 0.29 0.46 -0.17 0.00 0.02 0.00 0.00 54.97 55.57 2d3a s GLU 131 Cb -0.13 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.34 2d3a s GLU 131 CO 0.19 0.38 0.62 1.52 0.02 0.00 0.00 175.26 177.99 2d3a s TYR 132 N -1.65 0.11 -0.03 1.61 -0.85 -0.48 -4.71 117.35 111.35 2d3a s TYR 132 Ca 0.43 -0.54 0.03 0.00 -0.52 0.00 0.00 57.07 56.48 2d3a s TYR 132 Cb -0.13 0.49 -0.00 0.00 0.38 0.00 0.00 41.96 42.69 2d3a s TYR 132 CO 0.20 -1.17 -0.11 0.99 -1.52 0.00 0.00 175.55 173.94 2d3a s THR 133 N -3.78 0.92 -0.16 -3.49 2.01 -1.03 -1.58 115.64 108.54 2d3a s THR 133 Ca 0.17 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 2d3a s THR 133 Cb -0.04 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.62 2d3a s THR 133 CO 0.09 0.28 0.31 -0.76 -0.69 0.00 0.00 174.62 173.85 2d3a s LEU 134 N 0.09 4.25 0.13 4.42 1.43 -0.51 -1.79 118.68 126.69 2d3a s LEU 134 Ca -0.02 0.54 0.11 0.00 -1.03 0.00 0.00 54.13 53.73 2d3a s LEU 134 Cb -0.08 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2d3a s LEU 134 CO 0.01 0.09 -0.27 -0.76 0.23 0.00 0.00 176.35 175.65 2d3a s LEU 135 N 0.48 2.32 0.21 1.79 1.43 0.92 0.35 118.68 126.19 2d3a s LEU 135 Ca 0.17 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 2d3a s LEU 135 Cb -0.13 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.79 2d3a s LEU 135 CO 0.04 0.18 1.21 -1.10 0.23 0.00 0.00 176.35 176.91 2d3a s GLN 136 N -2.08 4.49 0.42 1.70 -0.21 0.79 -1.18 119.66 123.59 2d3a s GLN 136 Ca 0.14 1.91 -0.26 0.00 0.02 0.00 0.00 55.36 57.17 2d3a s GLN 136 Cb -0.10 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.60 2d3a s GLN 136 CO 0.06 -0.07 1.43 0.21 -2.12 0.00 0.00 175.29 174.79 2d3a s LYS 137 N -0.49 3.84 0.00 2.91 2.20 -1.26 -1.09 119.74 125.84 2d3a s LYS 137 Ca 0.52 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 2d3a s LYS 137 Cb -0.33 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2d3a s LYS 137 CO 0.39 -0.70 0.00 -0.25 -0.36 0.00 0.00 175.35 174.43 2d3a n ASP 138 N 0.03 0.00 0.19 1.43 8.00 -1.26 -4.34 116.55 120.60 2d3a n ASP 138 Ca 0.04 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.62 2d3a n ASP 138 Cb 0.41 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.36 -4.88 -3.53 1.35 -2.00 -3.47 112.91 100.74 2d3a h THR 139 Ca 0.00 -1.42 -0.36 0.00 -0.55 0.00 0.00 66.41 64.08 2d3a h THR 139 Cb 0.00 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.49 2d3a h THR 139 CO 0.00 0.20 -0.52 0.59 -0.25 0.00 0.00 175.52 175.54 2d3a n ASN 140 N -3.17 -4.32 -4.63 5.36 4.13 -0.25 -4.98 115.26 107.40 2d3a n ASN 140 Ca 0.03 -0.24 -0.34 0.00 1.68 0.00 0.00 54.58 55.70 2d3a n ASN 140 Cb 0.58 -3.56 -0.10 0.00 -1.54 0.00 0.00 39.78 35.16 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 3.03 0.40 3.10 -0.00 -1.24 -4.81 118.94 116.50 2d3a s TRP 141 Ca 0.29 0.09 -0.25 0.00 -0.00 0.00 0.00 56.10 56.23 2d3a s TRP 141 Cb -0.15 -1.73 -0.11 0.00 -0.00 0.00 0.00 33.47 31.48 2d3a s TRP 141 CO 0.36 0.40 1.12 -2.30 -0.00 0.00 0.00 176.95 176.53 2d3a n PRO 142 N 2.10 1.61 -1.66 5.86 -0.02 -1.26 -0.15 135.00 141.49 2d3a n PRO 142 Ca -0.18 0.58 -0.44 0.00 -2.02 0.00 0.00 63.50 61.43 2d3a n PRO 142 Cb 0.53 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.48 2.88 0.00 2.45 0.00 0.16 -1.68 117.00 121.29 2d3a n LEU 143 Ca 0.08 1.17 0.00 0.00 0.00 0.00 0.00 56.01 57.26 2d3a n LEU 143 Cb 0.38 -1.40 0.00 0.00 0.00 0.00 0.00 43.42 42.40 2d3a n LEU 143 CO 0.58 -0.72 0.00 0.61 0.00 0.00 0.00 177.39 177.87 2d3a n GLY 144 N 1.53 2.30 3.82 -3.96 0.00 -1.26 -4.38 105.19 103.24 2d3a n GLY 144 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.22 3.78 0.36 1.61 0.52 -0.68 -4.89 118.94 116.42 2d3a s TRP 145 Ca 0.00 1.18 -0.27 0.00 0.02 0.00 0.00 56.10 57.03 2d3a s TRP 145 Cb 0.00 -2.43 -0.09 0.00 -1.15 0.00 0.00 33.47 29.80 2d3a s TRP 145 CO 0.00 0.60 1.17 -1.25 0.02 0.00 0.00 176.95 177.49 2d3a s PRO 146 N -1.08 4.23 0.19 4.98 0.04 -1.26 -4.88 135.00 137.21 2d3a s PRO 146 Ca 0.27 1.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.87 2d3a s PRO 146 Cb -0.18 -2.84 -0.11 0.00 0.04 0.00 0.00 34.50 31.40 2d3a s PRO 146 CO 0.17 -0.18 1.72 0.42 0.04 0.00 0.00 177.00 179.17 2d3a s ILE 147 N -1.33 2.21 -0.96 0.56 1.01 -1.26 -1.58 121.20 119.85 2d3a s ILE 147 Ca 0.53 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2d3a s ILE 147 Cb -0.32 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2d3a s ILE 147 CO 0.41 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2d3a n GLY 148 N 3.99 0.85 0.00 6.18 0.00 -1.26 -4.95 105.19 109.99 2d3a n GLY 148 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.63 2.75 2.96 -0.02 0.00 -0.62 -5.18 105.19 103.46 2d3a n GLY 149 Ca -0.10 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 2d3a n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3a s PHE 150 N -6.36 0.08 1.08 1.61 0.40 -1.26 -4.48 117.98 109.06 2d3a s PHE 150 Ca 0.00 -0.17 -0.18 0.00 -0.60 0.00 0.00 56.93 55.98 2d3a s PHE 150 Cb 0.00 -0.07 0.26 0.00 0.51 0.00 0.00 43.02 43.72 2d3a s PHE 150 CO 0.00 -0.12 1.23 -0.35 0.70 0.00 0.00 175.22 176.68 2d3a n PRO 151 N 2.28 -2.06 -1.28 0.24 -0.04 -1.26 -4.83 135.00 128.05 2d3a n PRO 151 Ca -0.18 -1.93 -0.35 0.00 -0.04 0.00 0.00 63.50 60.99 2d3a n PRO 151 Cb 0.57 -1.48 0.09 0.00 -0.04 0.00 0.00 33.50 32.64 2d3a n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3a n GLY 152 N -4.14 -0.77 3.56 0.55 0.00 -1.26 -4.95 105.19 98.19 2d3a n GLY 152 Ca 0.16 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.67 0.20 -1.56 1.61 -0.02 -1.26 -4.91 135.00 127.38 2d3a n PRO 153 Ca 0.12 0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2d3a n PRO 153 Cb 0.50 -2.11 0.04 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.96 0.85 0.00 -0.52 6.02 -1.26 -4.50 117.38 116.01 2d3a n GLN 154 Ca 0.11 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2d3a n GLN 154 Cb 0.51 -1.97 0.00 0.00 1.02 0.00 0.00 30.24 29.80 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 1.44 0.67 0.05 1.08 0.00 -1.26 -4.97 105.19 102.20 2d3a n GLY 155 Ca 0.12 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.33 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 0.69 0.01 1.61 -0.04 -1.26 -4.37 135.00 131.64 2d3a n PRO 156 Ca 0.00 -0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 63.18 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 0.23 0.41 -1.74 0.54 -1.99 -1.85 -3.37 116.97 109.19 2d3a h TYR 157 Ca 0.00 -0.30 -0.65 0.00 2.00 0.00 0.00 58.73 59.78 2d3a h TYR 157 Cb 0.23 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.96 2d3a h TYR 157 CO 0.00 1.57 1.14 0.98 -0.00 0.00 0.00 178.16 181.86 2d3a n TYR 158 N -3.40 2.12 -2.32 4.88 9.36 -1.11 -1.23 117.16 125.45 2d3a n TYR 158 Ca -0.26 0.16 -0.10 0.00 3.32 0.00 0.00 57.90 61.01 2d3a n TYR 158 Cb 1.05 -2.60 -0.01 0.00 -0.63 0.00 0.00 39.34 37.15 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 -2.00 1.61 0.10 0.00 0.00 -0.36 -4.95 107.32 101.71 2d3a s GLY 160 Ca 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.21 2d3a s GLY 160 CO 0.00 -0.13 -0.11 -0.26 0.00 0.00 0.00 173.10 172.60 2d3a s ILE 161 N -3.45 1.04 0.00 0.90 -4.36 -1.26 -4.80 121.20 109.28 2d3a s ILE 161 Ca 0.60 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 2d3a s ILE 161 Cb -0.11 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.27 2d3a s ILE 161 CO 0.50 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2d3a n GLY 162 N 0.68 3.23 0.24 6.27 0.00 -1.26 -4.61 105.19 109.73 2d3a n GLY 162 Ca -0.17 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.10 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 1.37 -0.00 4.61 0.00 -2.00 -0.46 119.26 122.78 2d3a h ALA 163 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 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 0.24 -0.44 -0.85 0.00 0.00 0.00 179.25 178.20 2d3a n GLU 164 N -3.86 0.05 -0.07 0.00 -0.00 -1.26 -4.26 120.64 111.24 2d3a n GLU 164 Ca -0.02 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.16 57.03 2d3a n GLU 164 Cb 0.29 -1.50 -0.09 0.00 -0.00 0.00 0.00 31.44 30.14 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 -1.45 1.34 -3.99 3.44 5.02 -0.78 -4.99 118.16 116.75 2d3a n LYS 165 Ca 0.06 0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 2d3a n LYS 165 Cb 0.34 -1.31 -0.15 0.00 -0.02 0.00 0.00 35.03 33.88 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 -4.91 4.16 -0.29 4.39 0.15 -0.25 -4.75 113.70 112.19 2d3a s SER 166 Ca -0.12 -1.36 -0.05 0.00 0.70 0.00 0.00 55.95 55.13 2d3a s SER 166 Cb 0.04 -1.34 0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2d3a s SER 166 CO 0.44 -0.24 0.04 -0.36 1.20 0.00 0.00 173.24 174.32 2d3a s PHE 167 N 1.25 3.17 0.00 3.44 0.08 -1.26 -4.63 117.98 120.03 2d3a s PHE 167 Ca -0.05 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.62 2d3a s PHE 167 Cb -0.19 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 2d3a s PHE 167 CO -0.06 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.78 2d3a n GLY 168 N 4.76 1.08 0.36 4.36 0.00 -1.26 -4.57 105.19 109.92 2d3a n GLY 168 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 2.42 0.54 -0.92 1.61 2.43 -2.00 0.16 114.38 118.62 2d3a h ARG 169 Ca 0.00 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2d3a h ARG 169 Cb 0.00 -0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 29.30 2d3a h ARG 169 CO 0.00 0.36 -0.45 -0.25 -1.51 0.00 0.00 179.97 178.12 2d3a n ASP 170 N -4.49 -0.78 -0.05 -3.80 9.92 -1.26 -0.12 116.55 115.96 2d3a n ASP 170 Ca 0.12 1.62 -0.11 0.00 -0.53 0.00 0.00 54.79 55.89 2d3a n ASP 170 Cb 0.38 -0.29 -0.05 0.00 -0.64 0.00 0.00 41.12 40.51 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 1.22 -0.21 0.53 2.04 -1.09 -2.07 117.51 117.92 2d3a h ILE 171 Ca 0.24 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2d3a h ILE 171 Cb 0.47 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2d3a h ILE 171 CO -0.89 0.22 0.13 0.58 0.00 0.00 0.00 178.15 178.18 2d3a h VAL 172 N 0.07 1.08 -0.22 1.67 2.07 -1.18 -0.35 116.25 119.39 2d3a h VAL 172 Ca 0.05 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 2d3a h VAL 172 Cb 0.31 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2d3a h VAL 172 CO 0.00 0.08 -0.35 0.44 0.02 0.00 0.00 177.57 177.76 2d3a h ASP 173 N 0.26 0.49 -0.30 0.57 3.32 -0.51 -0.93 116.42 119.32 2d3a h ASP 173 Ca 0.08 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2d3a h ASP 173 Cb 0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2d3a h ASP 173 CO -0.01 0.81 0.17 0.00 -1.72 0.00 0.00 179.24 178.49 2d3a h ALA 174 N 1.22 0.39 -0.45 3.45 0.00 -1.22 -2.63 119.26 120.01 2d3a h ALA 174 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2d3a h ALA 174 Cb 0.81 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2d3a h ALA 174 CO 0.07 -0.10 0.12 1.25 0.00 0.00 0.00 179.25 180.59 2d3a h HIS 175 N 0.38 0.74 -0.04 0.00 -0.00 -0.68 -0.08 115.15 115.47 2d3a h HIS 175 Ca 0.11 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 2d3a h HIS 175 Cb 0.04 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.18 2d3a h HIS 175 CO -0.04 0.68 -0.47 -0.92 -0.00 0.00 0.00 177.93 177.19 2d3a h TYR 176 N 0.59 -1.34 -0.46 5.26 -0.00 -1.14 -0.30 116.97 119.57 2d3a h TYR 176 Ca 0.14 0.05 -0.02 0.00 -0.00 0.00 0.00 58.73 58.90 2d3a h TYR 176 Cb 0.30 0.59 -0.02 0.00 -0.00 0.00 0.00 36.73 37.61 2d3a h TYR 176 CO 0.02 -0.52 0.21 0.87 -0.00 0.00 0.00 178.16 178.73 2d3a h LYS 177 N -0.59 0.68 -0.70 1.82 1.57 -1.35 -2.00 116.57 116.00 2d3a h LYS 177 Ca 0.04 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2d3a h LYS 177 Cb 0.67 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 2d3a h LYS 177 CO -0.36 0.59 0.39 0.00 -0.57 0.00 0.00 179.45 179.50 2d3a h ALA 178 N 1.05 0.96 -0.72 3.86 0.00 -0.78 0.59 119.26 124.22 2d3a h ALA 178 Ca 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2d3a h ALA 178 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2d3a h ALA 178 CO -0.02 0.05 0.18 0.00 0.00 0.00 0.00 179.25 179.47 2d3a h LEU 180 N 1.09 0.94 -0.66 0.00 3.38 -0.58 -0.88 115.31 118.60 2d3a h LEU 180 Ca 0.23 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2d3a h LEU 180 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2d3a h LEU 180 CO 0.00 1.03 0.10 0.22 0.09 0.00 0.00 178.44 179.89 2d3a h TYR 181 N 0.82 1.16 0.00 1.13 3.20 -0.76 -2.68 116.97 119.85 2d3a h TYR 181 Ca 0.15 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2d3a h TYR 181 Cb 0.57 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2d3a h TYR 181 CO 0.04 0.97 -0.21 0.00 -1.64 0.00 0.00 178.16 177.33 2d3a h ALA 182 N 1.04 1.23 0.00 1.82 0.00 -1.09 -3.43 119.26 118.83 2d3a h ALA 182 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d3a h ALA 182 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2d3a h ALA 182 CO 0.01 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2d3a n GLY 183 N -0.40 1.25 3.75 0.00 0.00 -0.91 -2.17 105.19 106.72 2d3a n GLY 183 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 3.78 -1.29 -0.61 -1.09 -0.39 -4.95 121.20 114.66 2d3a s ILE 184 Ca 0.00 1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 60.09 2d3a s ILE 184 Cb 0.00 -4.14 0.15 0.00 -1.58 0.00 0.00 42.46 36.89 2d3a s ILE 184 CO 0.00 0.42 1.82 -3.20 -1.23 0.00 0.00 174.94 172.75 2d3a n ASN 185 N 1.40 4.95 -4.64 3.58 5.15 -1.26 -4.43 115.26 120.00 2d3a n ASN 185 Ca -0.01 -3.04 -0.43 0.00 -0.60 0.00 0.00 54.58 50.50 2d3a n ASN 185 Cb 0.46 -1.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.15 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 1.20 4.64 -0.51 -1.44 2.07 -1.26 0.79 121.20 126.69 2d3a s ILE 186 Ca 0.42 1.70 0.23 0.00 -1.41 0.00 0.00 60.65 61.59 2d3a s ILE 186 Cb 0.07 -4.31 0.02 0.00 0.13 0.00 0.00 42.46 38.37 2d3a s ILE 186 CO -0.00 -0.32 1.20 0.77 -1.91 0.00 0.00 174.94 174.68 2d3a h SER 187 N 7.88 0.00 0.00 4.50 4.64 -1.32 -3.45 113.55 125.81 2d3a h SER 187 Ca -0.21 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2d3a h SER 187 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2d3a h SER 187 CO 0.98 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2d3a n GLY 188 N 1.29 -2.23 3.15 -0.77 0.00 -1.25 -4.98 105.19 100.40 2d3a n GLY 188 Ca 0.02 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.36 0.16 0.10 -0.61 -4.36 -1.26 -1.40 121.20 111.46 2d3a s ILE 189 Ca 0.00 -1.67 -0.25 0.00 -0.26 0.00 0.00 60.65 58.47 2d3a s ILE 189 Cb 0.00 -1.66 0.07 0.00 1.25 0.00 0.00 42.46 42.12 2d3a s ILE 189 CO 0.00 -0.72 0.62 0.54 0.24 0.00 0.00 174.94 175.62 2d3a s ASN 190 N -2.95 -0.60 0.19 4.36 2.20 -1.04 -5.01 114.94 112.10 2d3a s ASN 190 Ca 0.12 0.21 -0.30 0.00 -0.94 0.00 0.00 52.86 51.95 2d3a s ASN 190 Cb 0.07 0.58 -0.08 0.00 -2.00 0.00 0.00 41.25 39.82 2d3a s ASN 190 CO -0.06 -0.86 0.99 -0.83 -2.94 0.00 0.00 177.10 173.40 2d3a s GLY 191 N -2.30 3.03 0.40 0.45 0.00 -1.26 -1.84 107.32 105.81 2d3a s GLY 191 Ca -0.02 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.39 2d3a s GLY 191 CO -0.06 1.39 0.56 1.18 0.00 0.00 0.00 173.10 176.16 2d3a n GLU 192 N 2.02 0.41 -0.13 2.90 -0.58 -0.03 -1.15 120.64 124.09 2d3a n GLU 192 Ca 0.00 -1.73 -0.12 0.00 -0.42 0.00 0.00 57.16 54.89 2d3a n GLU 192 Cb 0.47 -0.30 -0.02 0.00 -0.57 0.00 0.00 31.44 31.02 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 -0.29 1.28 -3.45 2.62 2.07 -1.88 -2.94 116.25 113.67 2d3a h VAL 193 Ca -0.18 -1.40 -0.53 0.00 0.82 0.00 0.00 66.70 65.41 2d3a h VAL 193 Cb 0.74 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2d3a h VAL 193 CO 0.22 0.47 0.40 -0.32 0.02 0.00 0.00 177.57 178.36 2d3a s MET 194 N -4.54 4.59 0.26 1.57 -2.45 -1.26 -4.23 119.30 113.24 2d3a s MET 194 Ca -0.12 1.50 -0.31 0.00 -1.25 0.00 0.00 55.69 55.52 2d3a s MET 194 Cb 0.10 -3.40 -0.12 0.00 1.25 0.00 0.00 34.83 32.67 2d3a s MET 194 CO 0.85 0.02 1.65 -1.25 1.05 0.00 0.00 175.02 177.34 2d3a s PRO 195 N 0.55 4.12 0.00 4.11 0.04 -1.26 -0.93 135.00 141.63 2d3a s PRO 195 Ca 0.51 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.14 2d3a s PRO 195 Cb -0.24 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2d3a s PRO 195 CO 0.29 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2d3a n GLY 196 N 2.95 0.74 3.67 0.56 0.00 -1.26 -4.83 105.19 107.02 2d3a n GLY 196 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.26 3.28 0.31 1.61 0.74 -0.11 -1.42 119.66 123.81 2d3a s GLN 197 Ca 0.00 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.06 2d3a s GLN 197 Cb 0.00 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 2d3a s GLN 197 CO 0.00 0.58 0.17 -1.58 -0.55 0.00 0.00 175.29 173.91 2d3a s TRP 198 N -0.54 1.60 -0.08 1.67 0.52 -0.62 -0.85 118.94 120.64 2d3a s TRP 198 Ca 0.10 -1.39 -0.11 0.00 0.02 0.00 0.00 56.10 54.71 2d3a s TRP 198 Cb -0.12 -0.84 0.03 0.00 -1.15 0.00 0.00 33.47 31.39 2d3a s TRP 198 CO 0.02 -0.55 0.29 -2.00 0.02 0.00 0.00 176.95 174.73 2d3a s GLU 199 N -3.80 0.43 0.11 4.98 2.12 -0.77 -1.38 118.70 120.40 2d3a s GLU 199 Ca 0.36 0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.95 2d3a s GLU 199 Cb 0.05 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 2d3a s GLU 199 CO 0.18 -0.08 -0.09 -0.59 -0.54 0.00 0.00 175.26 174.14 2d3a s PHE 200 N -0.27 1.09 -0.12 5.30 -0.12 -0.62 -2.51 117.98 120.73 2d3a s PHE 200 Ca -0.04 -0.75 -0.00 0.00 -0.05 0.00 0.00 56.93 56.09 2d3a s PHE 200 Cb -0.03 -0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 41.76 2d3a s PHE 200 CO 0.01 -0.01 -0.12 -0.65 -0.05 0.00 0.00 175.22 174.40 2d3a s GLN 201 N -3.38 3.31 -0.48 1.99 1.11 -0.50 -0.74 119.66 120.97 2d3a s GLN 201 Ca 0.11 -0.67 -0.16 0.00 0.01 0.00 0.00 55.36 54.65 2d3a s GLN 201 Cb 0.01 -2.63 0.07 0.00 -1.01 0.00 0.00 33.01 29.46 2d3a s GLN 201 CO -0.01 0.26 0.44 0.08 0.01 0.00 0.00 175.29 176.08 2d3a s VAL 202 N 0.22 5.16 0.61 1.09 1.01 -0.24 -0.83 120.40 127.43 2d3a s VAL 202 Ca -0.08 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 2d3a s VAL 202 Cb -0.15 -4.17 0.15 0.00 0.00 0.00 0.00 36.38 32.21 2d3a s VAL 202 CO 0.05 -0.63 0.62 0.61 0.00 0.00 0.00 175.10 175.74 2d3a n GLY 203 N 5.20 -2.21 3.64 4.51 0.00 0.24 -1.87 105.19 114.69 2d3a n GLY 203 Ca -0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2d3a n GLY 203 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3a s PRO 204 N -4.38 3.81 -0.02 1.61 0.02 -1.26 -4.60 135.00 130.19 2d3a s PRO 204 Ca 0.38 2.20 0.06 0.00 0.02 0.00 0.00 61.00 63.67 2d3a s PRO 204 Cb -0.03 -4.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.31 2d3a s PRO 204 CO 0.28 -1.31 -0.21 -1.12 -0.33 0.00 0.00 177.00 174.31 2d3a s SER 205 N 5.23 2.49 -0.01 2.53 0.01 0.31 -4.88 113.70 119.38 2d3a s SER 205 Ca 0.86 -0.38 -0.23 0.00 1.31 0.00 0.00 55.95 57.50 2d3a s SER 205 Cb -0.35 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.54 2d3a s SER 205 CO 0.36 0.26 0.70 0.68 0.41 0.00 0.00 173.24 175.64 2d3a s VAL 206 N -0.49 4.90 0.00 3.43 -7.23 -1.26 -0.80 120.40 118.96 2d3a s VAL 206 Ca 0.08 1.46 0.00 0.00 -1.81 0.00 0.00 61.98 61.70 2d3a s VAL 206 Cb -0.08 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 32.82 2d3a s VAL 206 CO -0.01 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2d3a n GLY 207 N 2.69 2.47 0.26 2.32 0.00 -0.85 -1.94 105.19 110.14 2d3a n GLY 207 Ca -0.03 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 0.59 0.00 -0.61 6.09 -1.93 -2.47 117.51 119.18 2d3a h ILE 208 Ca 0.00 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2d3a h ILE 208 Cb 0.00 1.31 0.00 0.00 0.47 0.00 0.00 36.82 38.60 2d3a h ILE 208 CO 0.00 0.11 0.00 0.77 -3.07 0.00 0.00 178.15 175.96 2d3a h SER 209 N 0.00 0.00 0.17 2.19 4.64 -1.75 -2.68 113.55 116.12 2d3a h SER 209 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2d3a h SER 209 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2d3a h SER 209 CO 0.01 0.00 -0.08 -1.28 -0.87 0.00 0.00 176.83 174.61 2d3a h SER 210 N 0.00 -0.19 -0.79 4.97 0.87 -1.54 -1.62 113.55 115.25 2d3a h SER 210 Ca 0.00 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2d3a h SER 210 Cb 0.59 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 2d3a h SER 210 CO 0.00 0.01 0.40 1.23 -0.53 0.00 0.00 176.83 177.93 2d3a h GLY 211 N -0.39 1.20 0.91 5.77 0.00 -1.65 -1.23 103.07 107.67 2d3a h GLY 211 Ca -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.75 2d3a h GLY 211 CO 0.04 0.55 0.35 -0.55 0.00 0.00 0.00 176.54 176.93 2d3a h ASP 212 N 1.11 0.58 0.13 0.19 3.45 -1.47 -2.15 116.42 118.26 2d3a h ASP 212 Ca 0.27 -0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.54 2d3a h ASP 212 Cb 0.09 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2d3a h ASP 212 CO -0.04 0.41 -0.71 1.56 -1.57 0.00 0.00 179.24 178.89 2d3a h GLN 213 N 0.70 0.52 -0.25 3.56 4.20 -0.88 -2.41 115.11 120.55 2d3a h GLN 213 Ca 0.22 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2d3a h GLN 213 Cb -0.01 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2d3a h GLN 213 CO -0.08 1.03 0.05 0.28 -0.67 0.00 0.00 178.83 179.44 2d3a h VAL 214 N 0.36 1.22 -0.71 -0.54 2.07 -1.12 0.49 116.25 118.02 2d3a h VAL 214 Ca -0.03 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2d3a h VAL 214 Cb 1.29 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2d3a h VAL 214 CO 0.13 0.24 0.46 -0.50 0.02 0.00 0.00 177.57 177.91 2d3a h TRP 215 N 0.23 0.86 -0.51 1.57 4.06 -1.31 0.40 115.95 121.25 2d3a h TRP 215 Ca 0.08 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.93 2d3a h TRP 215 Cb 0.31 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2d3a h TRP 215 CO 0.02 0.51 -0.17 0.28 -3.56 0.00 0.00 178.44 175.52 2d3a h VAL 216 N 0.91 1.27 -0.90 1.49 2.07 -1.33 -0.39 116.25 119.37 2d3a h VAL 216 Ca 0.28 -1.33 0.10 0.00 0.82 0.00 0.00 66.70 66.57 2d3a h VAL 216 Cb -0.04 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2d3a h VAL 216 CO -0.09 0.46 0.58 0.00 0.02 0.00 0.00 177.57 178.55 2d3a h ALA 217 N 0.89 1.63 -0.35 1.67 0.00 -0.27 0.56 119.26 123.39 2d3a h ALA 217 Ca 0.12 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2d3a h ALA 217 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2d3a h ALA 217 CO 0.06 0.18 -0.35 0.00 0.00 0.00 0.00 179.25 179.14 2d3a h ARG 218 N 0.89 0.85 -0.46 0.00 3.08 -0.33 -1.41 114.38 117.01 2d3a h ARG 218 Ca 0.42 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2d3a h ARG 218 Cb 0.42 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2d3a h ARG 218 CO -0.18 1.09 0.29 -0.92 -1.07 0.00 0.00 179.97 179.18 2d3a h TYR 219 N 0.64 0.55 -0.63 3.04 3.20 0.03 -1.86 116.97 121.94 2d3a h TYR 219 Ca 0.06 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2d3a h TYR 219 Cb 0.93 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2d3a h TYR 219 CO 0.07 0.34 0.11 0.82 -1.64 0.00 0.00 178.16 177.85 2d3a h ILE 220 N 0.59 1.26 0.08 1.81 2.04 -0.66 -1.31 117.51 121.32 2d3a h ILE 220 Ca 0.17 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2d3a h ILE 220 Cb -0.04 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2d3a h ILE 220 CO -0.05 0.37 -0.04 0.25 0.00 0.00 0.00 178.15 178.68 2d3a h LEU 221 N 0.97 -0.09 -0.97 1.44 5.85 -0.99 -1.89 115.31 119.62 2d3a h LEU 221 Ca 0.20 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 2d3a h LEU 221 Cb 0.41 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2d3a h LEU 221 CO 0.01 -0.02 -0.46 -0.08 -0.34 0.00 0.00 178.44 177.56 2d3a h GLU 222 N -0.15 0.12 -0.23 1.25 4.81 -1.12 -0.61 114.58 118.65 2d3a h GLU 222 Ca -0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2d3a h GLU 222 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2d3a h GLU 222 CO 0.02 0.56 0.02 0.00 -0.73 0.00 0.00 179.01 178.87 2d3a h ARG 223 N 0.10 0.33 0.05 1.92 2.47 -1.11 -0.05 114.38 118.09 2d3a h ARG 223 Ca 0.00 -0.05 -0.21 0.00 -1.26 0.00 0.00 59.98 58.47 2d3a h ARG 223 Cb 0.85 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 29.13 2d3a h ARG 223 CO 0.07 0.34 -0.84 0.82 0.56 0.00 0.00 179.97 180.92 2d3a h ILE 224 N 0.32 1.39 -0.83 2.04 2.04 -0.48 -2.52 117.51 119.47 2d3a h ILE 224 Ca 0.08 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 2d3a h ILE 224 Cb 0.20 2.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 2d3a h ILE 224 CO 0.00 0.67 0.43 0.71 0.00 0.00 0.00 178.15 179.96 2d3a h THR 225 N -0.01 1.25 -0.52 -0.27 1.35 -1.06 -1.60 112.91 112.05 2d3a h THR 225 Ca -0.12 -0.66 0.08 0.00 -0.55 0.00 0.00 66.41 65.16 2d3a h THR 225 Cb 1.56 0.15 -0.07 0.00 -1.73 0.00 0.00 68.15 68.07 2d3a h THR 225 CO 0.16 0.29 0.15 -0.08 -0.25 0.00 0.00 175.52 175.80 2d3a h GLU 226 N 1.17 0.30 -0.96 4.72 4.81 -0.92 0.32 114.58 124.03 2d3a h GLU 226 Ca 0.29 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2d3a h GLU 226 Cb 0.07 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2d3a h GLU 226 CO -0.04 0.20 0.64 0.82 -0.73 0.00 0.00 179.01 179.89 2d3a h ILE 227 N 0.31 1.25 0.00 2.32 2.04 -0.87 -2.28 117.51 120.27 2d3a h ILE 227 Ca 0.26 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2d3a h ILE 227 Cb 0.32 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2d3a h ILE 227 CO -0.30 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.09 2d3a n ALA 228 N -2.39 2.12 -1.96 1.87 0.00 -0.48 -4.90 120.51 114.77 2d3a n ALA 228 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 2d3a n ALA 228 Cb 0.01 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 0.98 0.30 3.40 0.00 0.00 -0.02 -5.05 105.19 104.80 2d3a n GLY 229 Ca 0.05 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.11 2.12 0.02 1.61 1.01 -0.75 -4.38 120.40 117.91 2d3a s VAL 230 Ca 0.00 -2.14 0.02 0.00 0.00 0.00 0.00 61.98 59.86 2d3a s VAL 230 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2d3a s VAL 230 CO 0.00 -0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.10 2d3a s VAL 231 N -2.26 4.36 -0.06 2.92 1.01 -0.33 -4.06 120.40 121.99 2d3a s VAL 231 Ca 0.22 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2d3a s VAL 231 Cb -0.05 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2d3a s VAL 231 CO 0.10 0.30 -0.06 0.68 0.00 0.00 0.00 175.10 176.11 2d3a s VAL 232 N -1.19 3.74 0.08 2.92 -7.23 -1.26 -0.05 120.40 117.40 2d3a s VAL 232 Ca 0.23 -0.51 0.08 0.00 -1.81 0.00 0.00 61.98 59.97 2d3a s VAL 232 Cb -0.12 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2d3a s VAL 232 CO 0.14 0.57 -0.19 0.42 -0.31 0.00 0.00 175.10 175.73 2d3a s THR 233 N -0.85 2.78 -0.20 5.32 -4.23 -0.74 -4.98 115.64 112.74 2d3a s THR 233 Ca 0.13 -1.36 0.16 0.00 -1.18 0.00 0.00 61.69 59.44 2d3a s THR 233 Cb -0.11 -2.22 0.56 0.00 1.34 0.00 0.00 72.50 72.07 2d3a s THR 233 CO 0.02 0.22 1.47 0.49 -0.54 0.00 0.00 174.62 176.28 2d3a n PHE 234 N 1.18 1.12 -2.01 3.99 3.01 -1.26 -2.46 117.46 121.04 2d3a n PHE 234 Ca -0.16 -0.93 -0.42 0.00 1.01 0.00 0.00 57.45 56.95 2d3a n PHE 234 Cb 0.52 -0.36 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 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 -1.84 6.66 0.56 4.37 2.15 -1.26 -2.49 116.67 124.82 2d3a s ASP 235 Ca 0.44 2.58 0.37 0.00 0.43 0.00 0.00 52.55 56.36 2d3a s ASP 235 Cb 0.36 -2.60 1.77 0.00 -0.30 0.00 0.00 42.92 42.14 2d3a s ASP 235 CO 0.09 -0.75 2.10 1.55 -0.17 0.00 0.00 175.17 178.00 2d3a h PRO 236 N 6.21 0.00 -1.48 4.34 0.13 -1.86 -3.34 132.00 136.00 2d3a h PRO 236 Ca -0.44 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.28 2d3a h PRO 236 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 2d3a h PRO 236 CO 0.86 0.00 -0.82 1.17 -0.23 0.00 0.00 178.00 178.97 2d3a n LYS 237 N -2.97 0.55 0.16 0.86 3.00 -1.26 0.68 118.16 119.17 2d3a n LYS 237 Ca -0.01 -2.66 0.01 0.00 -0.00 0.00 0.00 58.31 55.65 2d3a n LYS 237 Cb 0.19 -1.44 0.30 0.00 0.00 0.00 0.00 35.03 34.07 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 4.64 0.06 -5.12 1.64 0.13 -1.87 -3.40 132.00 128.07 2d3a h PRO 238 Ca 0.08 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.52 2d3a h PRO 238 Cb 0.96 -0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.75 2d3a h PRO 238 CO 0.32 0.47 -0.86 0.42 -0.23 0.00 0.00 178.00 178.12 2d3a s ILE 239 N -4.10 1.95 0.61 -3.56 -1.09 -1.26 -5.12 121.20 108.63 2d3a s ILE 239 Ca -0.03 -0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 57.31 2d3a s ILE 239 Cb 0.14 -1.73 -0.03 0.00 -1.58 0.00 0.00 42.46 39.26 2d3a s ILE 239 CO 0.74 0.53 1.09 -2.84 -1.23 0.00 0.00 174.94 173.23 2d3a s PRO 240 N 0.81 3.12 0.00 2.79 0.02 -1.26 -4.62 135.00 135.86 2d3a s PRO 240 Ca -0.08 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.30 2d3a s PRO 240 Cb -0.16 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.37 2d3a s PRO 240 CO -0.01 -0.99 0.00 0.41 -0.33 0.00 0.00 177.00 176.08 2d3a n GLY 241 N -0.56 -0.11 2.30 0.52 0.00 -1.26 -4.68 105.19 101.40 2d3a n GLY 241 Ca 0.10 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 7.37 -3.93 1.61 2.03 -1.26 -4.80 116.55 117.57 2d3a n ASP 242 Ca 0.00 -2.78 -0.16 0.00 0.52 0.00 0.00 54.79 52.37 2d3a n ASP 242 Cb 0.00 -1.43 -0.15 0.00 -0.72 0.00 0.00 41.12 38.82 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 0.49 0.46 0.62 -0.67 0.52 -1.26 -4.77 118.94 114.32 2d3a s TRP 243 Ca 0.64 -0.09 -0.19 0.00 0.02 0.00 0.00 56.10 56.48 2d3a s TRP 243 Cb 0.25 -0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 32.20 2d3a s TRP 243 CO -0.08 -0.04 1.24 0.09 0.02 0.00 0.00 176.95 178.18 2d3a n ASN 244 N 3.24 1.95 -2.87 2.95 4.13 -1.26 -4.93 115.26 118.47 2d3a n ASN 244 Ca -0.16 0.86 -0.08 0.00 1.68 0.00 0.00 54.58 56.87 2d3a n ASN 244 Cb 0.56 -1.53 0.05 0.00 -1.54 0.00 0.00 39.78 37.32 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 0.96 0.46 3.08 7.41 0.00 -1.26 -4.80 105.19 111.05 2d3a n GLY 245 Ca 0.14 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2d3a n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a s ALA 246 N -3.05 1.89 0.50 4.61 0.00 0.21 -4.96 121.76 120.96 2d3a s ALA 246 Ca 0.24 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2d3a s ALA 246 Cb -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2d3a s ALA 246 CO 0.16 -0.12 0.37 0.20 0.00 0.00 0.00 175.76 176.37 2d3a s GLY 247 N 1.03 2.31 -0.53 0.00 0.00 -1.26 -2.05 107.32 106.81 2d3a s GLY 247 Ca -0.04 -1.54 0.07 0.00 0.00 0.00 0.00 44.72 43.21 2d3a s GLY 247 CO -0.04 -1.88 0.66 0.00 0.00 0.00 0.00 173.10 171.84 2d3a n ALA 248 N -1.64 3.38 -1.59 3.20 0.00 0.92 -2.45 120.51 122.33 2d3a n ALA 248 Ca -0.00 -4.19 -0.50 0.00 0.00 0.00 0.00 53.44 48.75 2d3a n ALA 248 Cb 0.64 -0.86 -0.05 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 1.05 1.43 -3.81 0.00 8.25 -1.19 -4.49 115.22 116.46 2d3a n HIS 249 Ca 0.26 0.64 -0.37 0.00 -0.26 0.00 0.00 57.72 58.00 2d3a n HIS 249 Cb 0.46 -2.31 -0.13 0.00 1.12 0.00 0.00 29.99 29.13 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 0.12 3.68 -0.03 1.59 2.01 -0.28 -0.85 115.64 121.89 2d3a s THR 250 Ca 0.78 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2d3a s THR 250 Cb -0.89 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2d3a s THR 250 CO 0.49 0.07 0.38 0.20 -0.69 0.00 0.00 174.62 175.07 2d3a s ASN 251 N 1.44 6.74 -0.11 3.53 0.01 0.38 0.44 114.94 127.37 2d3a s ASN 251 Ca 0.01 0.88 -0.10 0.00 -0.71 0.00 0.00 52.86 52.94 2d3a s ASN 251 Cb -0.17 -2.23 0.03 0.00 0.41 0.00 0.00 41.25 39.29 2d3a s ASN 251 CO 0.01 0.31 0.30 -0.47 -1.51 0.00 0.00 177.10 175.74 2d3a s TYR 252 N -0.93 -0.34 -0.11 2.20 6.14 -0.23 -1.06 117.35 123.01 2d3a s TYR 252 Ca 0.22 0.82 -0.21 0.00 0.64 0.00 0.00 57.07 58.54 2d3a s TYR 252 Cb -0.16 0.11 0.05 0.00 0.42 0.00 0.00 41.96 42.39 2d3a s TYR 252 CO 0.12 -0.17 0.53 -1.54 0.64 0.00 0.00 175.55 175.13 2d3a s SER 253 N 0.26 -0.50 0.28 4.32 1.04 -0.98 -2.01 113.70 116.09 2d3a s SER 253 Ca -0.01 0.75 0.07 0.00 0.48 0.00 0.00 55.95 57.24 2d3a s SER 253 Cb -0.03 0.76 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2d3a s SER 253 CO -0.00 -0.37 0.20 0.42 0.98 0.00 0.00 173.24 174.46 2d3a s THR 254 N -0.53 4.09 0.18 2.02 -4.23 -1.26 -0.63 115.64 115.28 2d3a s THR 254 Ca -0.06 -1.46 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 2d3a s THR 254 Cb -0.03 -3.28 0.16 0.00 1.34 0.00 0.00 72.50 70.68 2d3a s THR 254 CO 0.04 -0.31 1.24 1.21 -0.54 0.00 0.00 174.62 176.27 2d3a n GLU 255 N -1.20 -0.21 0.24 3.99 4.07 0.55 -0.12 120.64 127.97 2d3a n GLU 255 Ca -0.06 1.23 0.15 0.00 -0.06 0.00 0.00 57.16 58.42 2d3a n GLU 255 Cb 0.59 -1.82 0.54 0.00 -0.06 0.00 0.00 31.44 30.68 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 1.05 4.31 4.64 -1.95 -2.76 113.55 118.84 2d3a h SER 256 Ca 0.26 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.39 2d3a h SER 256 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 2d3a h SER 256 CO -0.79 0.00 -0.88 0.24 -0.87 0.00 0.00 176.83 174.53 2d3a h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.79 -3.31 114.93 118.45 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 0.88 -0.10 2.89 1.06 0.00 0.00 176.91 181.65 2d3a n ARG 258 N -3.36 1.47 -2.87 1.72 1.85 -0.75 -2.16 116.66 112.55 2d3a n ARG 258 Ca 0.00 -0.92 -0.20 0.00 -1.00 0.00 0.00 57.85 55.73 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 -2.17 2.28 0.18 2.89 2.20 -1.13 -4.71 119.74 119.29 2d3a s LYS 259 Ca 0.32 -1.33 -0.33 0.00 -0.36 0.00 0.00 55.97 54.28 2d3a s LYS 259 Cb 0.20 -2.57 -0.15 0.00 -1.51 0.00 0.00 37.83 33.80 2d3a s LYS 259 CO 0.40 -0.87 1.22 -1.91 -0.36 0.00 0.00 175.35 173.82 2d3a n GLU 260 N -2.32 1.34 -2.43 4.03 4.07 -1.26 -1.34 120.64 122.73 2d3a n GLU 260 Ca 0.13 0.48 -0.20 0.00 -0.06 0.00 0.00 57.16 57.51 2d3a n GLU 260 Cb 0.61 -2.01 -0.01 0.00 -0.06 0.00 0.00 31.44 29.97 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 2.07 -0.50 0.22 8.31 0.00 -1.26 -4.88 105.19 109.15 2d3a n GLY 261 Ca 0.14 0.01 0.06 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 -0.05 0.00 0.57 -0.02 0.00 -0.81 -3.10 103.07 99.65 2d3a h GLY 262 Ca -0.48 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.03 2d3a h GLY 262 CO 0.56 0.00 0.53 -1.82 0.00 0.00 0.00 176.54 175.81 2d3a h TYR 263 N 0.00 0.40 -0.35 5.60 3.20 -0.60 -1.06 116.97 124.16 2d3a h TYR 263 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2d3a h TYR 263 Cb 0.43 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2d3a h TYR 263 CO 0.00 0.13 -0.00 0.93 -1.64 0.00 0.00 178.16 177.58 2d3a h GLU 264 N 0.32 0.62 -0.58 1.82 4.39 -1.80 -2.33 114.58 117.02 2d3a h GLU 264 Ca 0.39 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.94 2d3a h GLU 264 Cb 1.03 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.57 2d3a h GLU 264 CO -0.11 0.74 0.30 0.28 -1.16 0.00 0.00 179.01 179.06 2d3a h VAL 265 N 0.43 0.94 0.08 3.13 2.07 -1.40 -2.35 116.25 119.16 2d3a h VAL 265 Ca 0.10 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2d3a h VAL 265 Cb 0.46 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2d3a h VAL 265 CO 0.02 0.10 -0.40 0.40 0.02 0.00 0.00 177.57 177.71 2d3a h ILE 266 N 0.57 0.18 -0.82 4.57 2.04 -1.10 0.71 117.51 123.65 2d3a h ILE 266 Ca 0.26 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.21 2d3a h ILE 266 Cb 0.18 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2d3a h ILE 266 CO -0.18 0.00 0.53 0.11 0.00 0.00 0.00 178.15 178.61 2d3a h LYS 267 N -0.62 0.77 -0.17 2.37 1.57 -1.30 0.87 116.57 120.08 2d3a h LYS 267 Ca 0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2d3a h LYS 267 Cb 0.66 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2d3a h LYS 267 CO -0.26 0.51 0.03 0.00 -0.57 0.00 0.00 179.45 179.16 2d3a h ALA 268 N 1.58 0.22 -0.38 3.86 0.00 -0.82 -0.53 119.26 123.19 2d3a h ALA 268 Ca 0.37 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2d3a h ALA 268 Cb 0.39 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2d3a h ALA 268 CO -0.14 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.09 2d3a h ALA 269 N 0.82 0.43 -0.82 0.00 0.00 -0.03 -1.79 119.26 117.87 2d3a h ALA 269 Ca 0.05 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2d3a h ALA 269 Cb 0.30 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2d3a h ALA 269 CO 0.00 -0.30 0.50 0.82 0.00 0.00 0.00 179.25 180.28 2d3a h ILE 270 N 0.24 1.05 -0.89 0.00 2.04 -0.65 -1.39 117.51 117.92 2d3a h ILE 270 Ca 0.18 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2d3a h ILE 270 Cb 0.19 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.24 2d3a h ILE 270 CO -0.21 0.17 0.57 -0.08 0.00 0.00 0.00 178.15 178.60 2d3a h GLU 271 N 0.94 1.04 -0.49 2.37 4.57 -0.46 0.47 114.58 123.02 2d3a h GLU 271 Ca 0.35 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2d3a h GLU 271 Cb 0.13 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2d3a h GLU 271 CO -0.16 0.69 0.06 0.87 -1.18 0.00 0.00 179.01 179.29 2d3a h LYS 272 N 1.07 0.83 -0.71 1.92 1.57 -0.73 -2.96 116.57 117.56 2d3a h LYS 272 Ca 0.37 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2d3a h LYS 272 Cb 0.09 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2d3a h LYS 272 CO -0.15 0.84 0.43 -0.07 -0.57 0.00 0.00 179.45 179.93 2d3a h LEU 273 N 0.69 0.70 -0.86 2.94 3.38 -0.80 -2.14 115.31 119.23 2d3a h LEU 273 Ca 0.15 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.27 2d3a h LEU 273 Cb 0.43 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 2d3a h LEU 273 CO 0.01 0.47 0.45 0.50 0.09 0.00 0.00 178.44 179.97 2d3a h LYS 274 N 0.83 0.62 -0.04 1.13 3.64 -0.77 -2.16 116.57 119.82 2d3a h LYS 274 Ca 0.29 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2d3a h LYS 274 Cb 0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2d3a h LYS 274 CO -0.13 0.41 -0.50 -0.07 -2.27 0.00 0.00 179.45 176.89 2d3a h LEU 275 N 0.64 0.12 -3.62 5.20 3.38 -1.24 -3.15 115.31 116.64 2d3a h LEU 275 Ca 0.47 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 58.06 2d3a h LEU 275 Cb 0.66 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.19 2d3a h LEU 275 CO -0.36 0.60 0.22 0.54 0.09 0.00 0.00 178.44 179.53 2d3a n ARG 276 N -3.95 2.06 0.23 1.13 1.74 -0.85 -4.72 116.66 112.30 2d3a n ARG 276 Ca -0.02 -3.12 -0.15 0.00 -0.77 0.00 0.00 57.85 53.79 2d3a n ARG 276 Cb 0.53 -1.97 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.05 -0.76 -0.82 -1.55 2.76 -1.41 -1.97 115.15 112.45 2d3a h HIS 277 Ca 0.39 -0.00 0.20 0.00 -2.20 0.00 0.00 60.37 58.76 2d3a h HIS 277 Cb 2.16 0.28 -0.14 0.00 1.55 0.00 0.00 27.41 31.26 2d3a h HIS 277 CO 1.27 -0.43 0.04 -0.22 -1.30 0.00 0.00 177.93 177.29 2d3a h LYS 278 N -0.66 0.10 0.00 5.26 1.63 -1.87 -0.28 116.57 120.76 2d3a h LYS 278 Ca -0.03 -0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.56 2d3a h LYS 278 Cb 0.57 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2d3a h LYS 278 CO -0.00 0.07 -0.95 1.05 -3.45 0.00 0.00 179.45 176.17 2d3a h GLU 279 N 0.10 0.00 0.33 1.90 9.09 -1.83 -2.72 114.58 121.45 2d3a h GLU 279 Ca 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.86 2d3a h GLU 279 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 2d3a h GLU 279 CO -0.72 0.93 -0.16 0.45 0.05 0.00 0.00 179.01 179.57 2d3a h HIS 280 N 0.00 -0.41 -0.94 2.06 3.86 -0.87 -3.24 115.15 115.61 2d3a h HIS 280 Ca -0.01 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.38 2d3a h HIS 280 Cb 1.73 0.14 -0.18 0.00 1.06 0.00 0.00 27.41 30.15 2d3a h HIS 280 CO 0.00 -0.11 -0.23 0.82 0.86 0.00 0.00 177.93 179.28 2d3a h ILE 281 N -0.72 0.06 -0.10 2.45 1.08 -1.01 0.30 117.51 119.58 2d3a h ILE 281 Ca -0.05 -0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2d3a h ILE 281 Cb 0.49 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2d3a h ILE 281 CO 0.07 0.00 0.18 0.00 -0.69 0.00 0.00 178.15 177.71 2d3a h ALA 282 N 1.94 1.51 -0.29 1.87 0.00 -1.51 -2.02 119.26 120.75 2d3a h ALA 282 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d3a h ALA 282 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d3a h ALA 282 CO -0.96 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 178.06 2d3a n ALA 283 N -2.18 2.23 -0.56 0.00 0.00 0.98 -4.70 120.51 116.28 2d3a n ALA 283 Ca -0.00 -1.25 0.10 0.00 0.00 0.00 0.00 53.44 52.28 2d3a n ALA 283 Cb 0.27 -0.40 0.36 0.00 0.00 0.00 0.00 19.45 19.67 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 0.26 1.44 0.00 0.00 0.53 -0.76 -4.72 117.16 113.91 2d3a n TYR 284 Ca 0.11 -0.58 0.00 0.00 -1.02 0.00 0.00 57.90 56.41 2d3a n TYR 284 Cb 0.45 -0.21 0.00 0.00 -1.03 0.00 0.00 39.34 38.54 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 1.23 2.76 3.81 2.72 0.00 -1.26 -1.36 105.19 113.08 2d3a n GLY 285 Ca 0.26 -1.59 -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 -4.81 4.32 0.00 1.61 -1.05 -1.26 -3.62 118.70 113.89 2d3a s GLU 286 Ca 0.00 1.00 0.00 0.00 -0.15 0.00 0.00 54.97 55.82 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 0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.92 2d3a n GLY 287 N 0.46 0.74 0.37 -3.83 0.00 -1.26 -4.76 105.19 96.90 2d3a n GLY 287 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 0.08 1.61 -0.00 -1.94 0.11 115.58 115.44 2d3a h ASN 288 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 2d3a h ASN 288 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2d3a h ASN 288 CO 0.00 0.00 -0.11 -0.33 -0.00 0.00 0.00 177.43 176.99 2d3a h GLU 289 N 0.00 0.06 0.00 6.67 3.07 -1.90 0.52 114.58 123.00 2d3a h GLU 289 Ca 0.13 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 2d3a h GLU 289 Cb 0.92 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 2d3a h GLU 289 CO -0.00 0.18 -0.21 0.00 -1.40 0.00 0.00 179.01 177.57 2d3a h ARG 290 N 0.06 0.00 0.00 2.33 3.08 -1.20 -3.36 114.38 115.29 2d3a h ARG 290 Ca 0.01 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.81 2d3a h ARG 290 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2d3a h ARG 290 CO 0.02 0.21 -1.41 -2.13 -1.07 0.00 0.00 179.97 175.59 2d3a n ARG 291 N -3.22 0.57 -2.68 0.04 0.63 -0.47 -4.78 116.66 106.76 2d3a n ARG 291 Ca 0.02 0.54 -0.42 0.00 -0.92 0.00 0.00 57.85 57.06 2d3a n ARG 291 Cb 0.54 -1.72 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 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 -7.83 4.05 0.00 6.15 1.43 0.05 -4.64 118.68 117.89 2d3a s LEU 292 Ca -0.30 -2.00 0.03 0.00 -1.03 0.00 0.00 54.13 50.83 2d3a s LEU 292 Cb 0.07 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2d3a s LEU 292 CO 0.58 -1.25 0.31 0.35 0.23 0.00 0.00 176.35 176.57 2d3a n THR 293 N 6.25 0.00 0.00 5.49 -2.24 -1.26 -2.47 114.28 120.05 2d3a n THR 293 Ca 0.36 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2d3a n THR 293 Cb 0.48 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 0.72 3.35 3.96 3.38 0.00 -1.23 -4.52 105.19 110.84 2d3a n GLY 294 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.71 2.70 -1.43 1.61 0.52 -1.25 -4.48 118.95 115.91 2d3a s ARG 295 Ca 0.00 -1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 53.77 2d3a s ARG 295 Cb 0.00 -2.62 0.04 0.00 0.52 0.00 0.00 34.95 32.90 2d3a s ARG 295 CO 0.00 -0.27 0.85 0.72 0.02 0.00 0.00 175.30 176.62 2d3a n HIS 296 N -1.76 -2.14 -3.43 -0.53 8.25 -1.26 -2.73 115.22 111.62 2d3a n HIS 296 Ca 0.07 0.88 -0.20 0.00 -0.26 0.00 0.00 57.72 58.20 2d3a n HIS 296 Cb 0.60 -4.19 0.07 0.00 1.12 0.00 0.00 29.99 27.59 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 -4.51 -6.81 -4.33 -0.41 1.02 -1.26 -4.70 120.64 99.64 2d3a n GLU 297 Ca -0.12 0.72 -0.18 0.00 -0.02 0.00 0.00 57.16 57.57 2d3a n GLU 297 Cb 0.60 -5.44 -0.10 0.00 -0.02 0.00 0.00 31.44 26.47 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 -3.28 1.50 0.00 2.62 -4.23 -1.10 -4.74 115.64 106.40 2d3a s THR 298 Ca 0.45 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 2d3a s THR 298 Cb -0.20 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2d3a s THR 298 CO 0.63 -0.55 0.19 0.00 -0.54 0.00 0.00 174.62 174.36 2d3a s ALA 299 N -3.12 3.96 0.34 3.99 0.00 -1.24 -3.55 121.76 122.14 2d3a s ALA 299 Ca 0.23 -0.76 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 2d3a s ALA 299 Cb 0.02 -1.89 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 2d3a s ALA 299 CO 0.06 0.75 1.35 -3.47 0.00 0.00 0.00 175.76 174.45 2d3a n ASP 300 N 0.87 3.02 -0.13 0.00 -0.08 -1.26 -3.94 116.55 115.02 2d3a n ASP 300 Ca -0.10 1.21 0.10 0.00 -1.51 0.00 0.00 54.79 54.48 2d3a n ASP 300 Cb 0.52 -1.51 0.44 0.00 2.34 0.00 0.00 41.12 42.90 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 2.69 0.94 0.00 5.18 2.04 -1.84 -2.96 117.51 123.56 2d3a h ILE 301 Ca -0.47 -0.19 -0.23 0.00 1.00 0.00 0.00 64.86 64.97 2d3a h ILE 301 Cb 1.27 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2d3a h ILE 301 CO 0.64 0.10 -1.18 0.78 0.00 0.00 0.00 178.15 178.50 2d3a h ASN 302 N 0.56 0.01 -3.08 1.72 2.35 -1.89 -3.45 115.58 111.79 2d3a h ASN 302 Ca 0.30 -0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.53 2d3a h ASN 302 Cb 0.44 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2d3a h ASN 302 CO -0.10 1.01 -0.16 0.42 -1.65 0.00 0.00 177.43 176.95 2d3a s THR 303 N -2.68 5.06 -0.06 2.81 -4.23 -1.12 -5.07 115.64 110.35 2d3a s THR 303 Ca -0.00 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.43 2d3a s THR 303 Cb 0.09 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 2d3a s THR 303 CO 0.82 -0.39 -0.18 0.12 -0.54 0.00 0.00 174.62 174.45 2d3a s PHE 304 N -2.15 2.61 0.13 3.99 5.36 -1.26 -4.71 117.98 121.94 2d3a s PHE 304 Ca 0.42 -0.39 -0.08 0.00 -0.96 0.00 0.00 56.93 55.92 2d3a s PHE 304 Cb -0.10 -1.64 -0.01 0.00 -0.34 0.00 0.00 43.02 40.93 2d3a s PHE 304 CO 0.32 0.01 0.23 -1.54 -1.46 0.00 0.00 175.22 172.78 2d3a s SER 305 N -0.43 0.09 0.16 6.13 1.04 -1.26 -4.96 113.70 114.47 2d3a s SER 305 Ca 0.05 -0.78 -0.10 0.00 0.48 0.00 0.00 55.95 55.60 2d3a s SER 305 Cb -0.12 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 2d3a s SER 305 CO 0.02 -0.81 0.32 -1.66 0.98 0.00 0.00 173.24 172.09 2d3a s TRP 306 N -3.92 0.30 -0.00 5.02 1.48 -1.26 -1.54 118.94 119.01 2d3a s TRP 306 Ca 0.11 -0.66 -0.29 0.00 -1.06 0.00 0.00 56.10 54.20 2d3a s TRP 306 Cb 0.04 0.02 0.11 0.00 -1.16 0.00 0.00 33.47 32.48 2d3a s TRP 306 CO -0.05 -0.74 1.26 0.20 -4.06 0.00 0.00 176.95 173.56 2d3a s GLY 307 N -2.95 -0.31 0.00 3.67 0.00 -1.10 -4.98 107.32 101.66 2d3a s GLY 307 Ca 0.15 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2d3a s GLY 307 CO -0.01 1.62 0.14 -0.62 0.00 0.00 0.00 173.10 174.23 2d3a n VAL 308 N -0.61 0.00 -1.49 1.40 0.31 -1.26 -2.23 118.33 114.45 2d3a n VAL 308 Ca -0.05 0.47 -0.31 0.00 -0.01 0.00 0.00 64.34 64.44 2d3a n VAL 308 Cb 0.62 -1.14 0.07 0.00 -0.91 0.00 0.00 33.84 32.48 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 -1.40 5.94 -2.93 3.52 0.00 -1.26 -2.96 120.51 121.43 2d3a n ALA 309 Ca 0.00 -3.52 -0.45 0.00 0.00 0.00 0.00 53.44 49.48 2d3a n ALA 309 Cb 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.25 6.17 0.00 0.00 2.47 -1.26 -4.89 114.94 115.18 2d3a s ASN 310 Ca 0.61 -1.33 0.29 0.00 0.42 0.00 0.00 52.86 52.85 2d3a s ASN 310 Cb 0.48 -2.21 1.59 0.00 -1.45 0.00 0.00 41.25 39.66 2d3a s ASN 310 CO 0.01 -0.74 2.04 0.54 -3.72 0.00 0.00 177.10 175.24 2d3a n ARG 311 N 5.41 1.19 0.00 0.43 1.74 -1.26 -2.62 116.66 121.55 2d3a n ARG 311 Ca -0.12 -0.27 0.13 0.00 -0.77 0.00 0.00 57.85 56.82 2d3a n ARG 311 Cb 0.43 -1.47 0.26 0.00 -1.02 0.00 0.00 32.46 30.66 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 1.03 0.27 3.94 -0.13 0.00 -1.26 -3.75 105.19 105.30 2d3a n GLY 312 Ca 0.22 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.16 3.81 0.28 4.61 0.00 -1.08 -3.59 121.76 123.64 2d3a s ALA 313 Ca 0.29 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2d3a s ALA 313 Cb 0.20 -1.96 0.37 0.00 0.00 0.00 0.00 23.12 21.73 2d3a s ALA 313 CO 0.39 0.22 1.91 0.77 0.00 0.00 0.00 175.76 179.05 2d3a h SER 314 N 1.32 0.97 -4.18 0.00 0.02 -1.61 -3.40 113.55 106.67 2d3a h SER 314 Ca -0.50 -0.07 -0.45 0.00 -0.84 0.00 0.00 61.79 59.93 2d3a h SER 314 Cb 1.21 -0.25 -0.28 0.00 0.14 0.00 0.00 62.40 63.22 2d3a h SER 314 CO 0.64 0.76 -0.80 -0.69 -1.14 0.00 0.00 176.83 175.60 2d3a s VAL 315 N -5.77 1.00 0.02 2.27 1.01 -0.79 -1.30 120.40 116.84 2d3a s VAL 315 Ca -0.12 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2d3a s VAL 315 Cb 0.17 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2d3a s VAL 315 CO 0.80 0.24 -0.19 -0.60 0.00 0.00 0.00 175.10 175.35 2d3a s ARG 316 N -0.41 1.42 -0.15 2.72 3.52 -0.56 -2.71 118.95 122.78 2d3a s ARG 316 Ca 0.04 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2d3a s ARG 316 Cb -0.05 -1.45 -0.01 0.00 -1.56 0.00 0.00 34.95 31.87 2d3a s ARG 316 CO -0.00 0.38 -0.10 0.08 -0.81 0.00 0.00 175.30 174.85 2d3a s VAL 317 N -0.64 3.18 0.58 7.11 1.01 -0.94 -0.63 120.40 130.07 2d3a s VAL 317 Ca 0.07 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 2d3a s VAL 317 Cb -0.08 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2d3a s VAL 317 CO 0.01 0.50 1.28 -0.83 0.00 0.00 0.00 175.10 176.06 2d3a s GLY 318 N 0.62 2.83 0.27 4.51 0.00 -1.26 -4.12 107.32 110.16 2d3a s GLY 318 Ca -0.06 1.18 -0.01 0.00 0.00 0.00 0.00 44.72 45.83 2d3a s GLY 318 CO 0.03 1.63 1.78 3.21 0.00 0.00 0.00 173.10 179.75 2d3a h ARG 319 N 1.12 0.70 -0.20 2.90 2.47 -2.00 -1.80 114.38 117.57 2d3a h ARG 319 Ca -0.51 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.19 2d3a h ARG 319 Cb 1.30 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 2d3a h ARG 319 CO 0.56 0.46 0.05 1.49 0.56 0.00 0.00 179.97 183.09 2d3a h GLU 320 N 0.72 0.13 0.00 0.04 4.81 -1.98 0.52 114.58 118.82 2d3a h GLU 320 Ca 0.47 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 2d3a h GLU 320 Cb 0.60 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2d3a h GLU 320 CO -0.33 0.08 -0.38 1.79 -0.73 0.00 0.00 179.01 179.44 2d3a h THR 321 N 0.13 0.78 0.20 0.32 1.35 -1.68 -2.07 112.91 111.95 2d3a h THR 321 Ca 0.09 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.25 2d3a h THR 321 Cb 0.07 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2d3a h THR 321 CO -0.11 0.38 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.36 2d3a h GLU 322 N 0.00 -0.26 -0.19 4.72 4.81 -0.83 -2.04 114.58 120.78 2d3a h GLU 322 Ca -0.00 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2d3a h GLU 322 Cb 1.05 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2d3a h GLU 322 CO 0.05 0.08 0.16 0.37 -0.73 0.00 0.00 179.01 178.94 2d3a h GLN 323 N -0.65 0.00 -0.26 1.92 4.15 -0.84 -1.50 115.11 117.92 2d3a h GLN 323 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d3a h GLN 323 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2d3a h GLN 323 CO 0.05 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.04 2d3a n ASN 324 N -4.15 3.31 -0.61 -0.69 5.03 -0.78 -4.95 115.26 112.41 2d3a n ASN 324 Ca 0.02 -1.99 -0.06 0.00 0.87 0.00 0.00 54.58 53.41 2d3a n ASN 324 Cb 0.29 -0.16 -0.03 0.00 -1.02 0.00 0.00 39.78 38.86 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 1.44 0.62 3.37 7.41 0.00 -0.57 -4.87 105.19 112.59 2d3a n GLY 325 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2d3a n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3a s LYS 326 N -2.24 0.78 0.00 1.61 -2.85 -0.95 0.04 119.74 116.14 2d3a s LYS 326 Ca 0.00 0.14 0.00 0.00 -1.00 0.00 0.00 55.97 55.11 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 1.46 -0.55 3.37 0.59 0.00 -0.92 -4.43 105.19 104.71 2d3a n GLY 327 Ca -0.19 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 0.80 0.24 1.61 -0.85 -1.26 -4.02 117.35 113.87 2d3a s TYR 328 Ca 0.00 -1.09 0.05 0.00 -0.52 0.00 0.00 57.07 55.51 2d3a s TYR 328 Cb 0.00 -0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.06 2d3a s TYR 328 CO 0.00 -0.79 -0.03 -0.59 -1.52 0.00 0.00 175.55 172.62 2d3a s PHE 329 N -4.09 1.67 -0.26 -3.49 -0.12 -0.85 -4.49 117.98 106.34 2d3a s PHE 329 Ca 0.31 -0.84 -0.03 0.00 -0.05 0.00 0.00 56.93 56.32 2d3a s PHE 329 Cb 0.04 -0.95 0.03 0.00 -0.63 0.00 0.00 43.02 41.50 2d3a s PHE 329 CO 0.10 0.07 -0.02 -2.00 -0.05 0.00 0.00 175.22 173.32 2d3a s GLU 330 N -3.81 2.84 -0.45 1.99 2.12 0.20 -1.07 118.70 120.51 2d3a s GLU 330 Ca 0.28 -0.99 -0.25 0.00 0.36 0.00 0.00 54.97 54.37 2d3a s GLU 330 Cb 0.05 -3.09 0.03 0.00 0.26 0.00 0.00 34.13 31.37 2d3a s GLU 330 CO 0.09 -0.44 0.90 0.34 -0.54 0.00 0.00 175.26 175.62 2d3a s ASP 331 N 1.35 6.50 0.00 -1.70 -1.08 0.17 -1.49 116.67 120.42 2d3a s ASP 331 Ca -0.00 0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.39 2d3a s ASP 331 Cb -0.17 -2.44 0.79 0.00 -1.46 0.00 0.00 42.92 39.64 2d3a s ASP 331 CO -0.03 -1.01 1.59 0.54 0.52 0.00 0.00 175.17 176.78 2d3a n ARG 332 N 7.07 1.81 0.10 4.34 1.74 -0.42 -1.13 116.66 130.17 2d3a n ARG 332 Ca 0.06 -1.20 -0.15 0.00 -0.77 0.00 0.00 57.85 55.78 2d3a n ARG 332 Cb 0.48 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 30.35 2d3a n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3a h ARG 333 N 2.62 0.25 -6.80 5.56 3.08 -1.91 -3.44 114.38 113.73 2d3a h ARG 333 Ca 0.00 -0.42 -0.53 0.00 0.07 0.00 0.00 59.98 59.11 2d3a h ARG 333 Cb 0.57 0.15 0.06 0.00 0.08 0.00 0.00 29.97 30.84 2d3a h ARG 333 CO 0.00 1.20 0.74 -2.14 -1.07 0.00 0.00 179.97 178.69 2d3a s PRO 334 N -2.67 4.27 0.77 0.04 0.02 -1.26 -4.93 135.00 131.23 2d3a s PRO 334 Ca -0.03 2.32 -0.11 0.00 0.02 0.00 0.00 61.00 63.19 2d3a s PRO 334 Cb 0.07 -3.08 0.05 0.00 0.02 0.00 0.00 34.50 31.56 2d3a s PRO 334 CO 0.88 -0.38 1.10 0.00 -0.33 0.00 0.00 177.00 178.27 2d3a s ALA 335 N -0.39 2.50 0.33 -1.55 0.00 -0.46 -0.06 121.76 122.12 2d3a s ALA 335 Ca 0.56 -0.28 0.30 0.00 0.00 0.00 0.00 51.96 52.54 2d3a s ALA 335 Cb -0.42 -3.07 1.44 0.00 0.00 0.00 0.00 23.12 21.07 2d3a s ALA 335 CO 0.48 -1.52 2.04 0.66 0.00 0.00 0.00 175.76 177.42 2d3a h SER 336 N -0.93 0.00 -0.44 0.00 4.64 -1.54 -2.07 113.55 113.21 2d3a h SER 336 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d3a h SER 336 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2d3a h SER 336 CO 0.61 0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 176.22 2d3a n ASN 337 N -3.42 2.95 -4.64 4.97 6.94 -1.04 -4.80 115.26 116.22 2d3a n ASN 337 Ca -0.01 -2.18 -0.40 0.00 -0.02 0.00 0.00 54.58 51.97 2d3a n ASN 337 Cb 0.27 -0.40 0.02 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.73 1.38 -3.02 -3.83 1.56 -0.78 -4.80 117.12 108.36 2d3a n MET 338 Ca 0.16 0.50 -0.42 0.00 -0.27 0.00 0.00 57.70 57.68 2d3a n MET 338 Cb 0.53 -2.18 -0.06 0.00 2.15 0.00 0.00 33.22 33.67 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 -0.83 6.51 0.55 6.12 3.68 -1.26 -4.94 116.67 126.50 2d3a s ASP 339 Ca 0.66 0.29 0.28 0.00 2.13 0.00 0.00 52.55 55.91 2d3a s ASP 339 Cb -0.50 -2.37 1.59 0.00 -1.45 0.00 0.00 42.92 40.19 2d3a s ASP 339 CO 0.54 -0.67 2.14 1.55 0.13 0.00 0.00 175.17 178.86 2d3a h PRO 340 N 8.45 0.00 -0.30 4.34 0.13 -1.94 -1.85 132.00 140.84 2d3a h PRO 340 Ca -0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2d3a h PRO 340 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2d3a h PRO 340 CO 0.88 0.07 0.12 1.88 -0.23 0.00 0.00 178.00 180.72 2d3a h TYR 341 N 0.00 0.45 0.17 1.56 0.05 -1.90 -0.78 116.97 116.52 2d3a h TYR 341 Ca -0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2d3a h TYR 341 Cb 0.20 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2d3a h TYR 341 CO 0.00 0.44 -0.08 0.28 -1.05 0.00 0.00 178.16 177.75 2d3a h VAL 342 N 0.33 0.95 -0.44 -2.88 2.07 -1.67 -2.99 116.25 111.62 2d3a h VAL 342 Ca 0.10 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2d3a h VAL 342 Cb 0.18 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2d3a h VAL 342 CO -0.01 0.16 0.19 0.58 0.02 0.00 0.00 177.57 178.51 2d3a h VAL 343 N -0.58 1.20 -0.47 2.57 2.07 -1.30 -1.91 116.25 117.83 2d3a h VAL 343 Ca -0.02 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2d3a h VAL 343 Cb 0.44 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2d3a h VAL 343 CO 0.04 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.97 2d3a h THR 344 N 0.57 1.24 0.22 2.57 1.03 -1.24 -2.11 112.91 115.19 2d3a h THR 344 Ca 0.15 -0.82 -0.33 0.00 -0.01 0.00 0.00 66.41 65.40 2d3a h THR 344 Cb 0.18 0.87 0.03 0.00 -1.07 0.00 0.00 68.15 68.15 2d3a h THR 344 CO -0.01 0.29 -1.49 0.77 -0.01 0.00 0.00 175.52 175.07 2d3a h SER 345 N 0.64 0.74 -0.60 0.00 4.64 -1.46 -2.90 113.55 114.60 2d3a h SER 345 Ca 0.15 -0.83 0.06 0.00 -0.47 0.00 0.00 61.79 60.70 2d3a h SER 345 Cb 0.32 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2d3a h SER 345 CO 0.00 1.66 0.40 -0.03 -0.87 0.00 0.00 176.83 177.99 2d3a h MET 346 N 0.13 0.58 -0.36 4.77 -1.53 -1.31 -0.39 114.93 116.83 2d3a h MET 346 Ca -0.25 -0.03 -0.13 0.00 -3.44 0.00 0.00 59.70 55.85 2d3a h MET 346 Cb 2.13 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 33.04 2d3a h MET 346 CO 0.25 0.38 -0.28 0.82 0.14 0.00 0.00 176.91 178.23 2d3a h ILE 347 N 0.60 1.28 -0.74 1.77 2.04 -1.29 -1.49 117.51 119.68 2d3a h ILE 347 Ca 0.26 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 2d3a h ILE 347 Cb 0.25 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2d3a h ILE 347 CO -0.07 0.47 0.21 0.00 0.00 0.00 0.00 178.15 178.76 2d3a h ALA 348 N 0.77 0.97 0.01 1.87 0.00 -1.18 -2.38 119.26 119.32 2d3a h ALA 348 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d3a h ALA 348 Cb 0.85 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d3a h ALA 348 CO 0.07 0.67 -0.01 1.49 0.00 0.00 0.00 179.25 181.47 2d3a h GLU 349 N 1.10 -0.02 0.00 0.00 4.81 -1.02 0.11 114.58 119.57 2d3a h GLU 349 Ca 0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2d3a h GLU 349 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2d3a h GLU 349 CO -0.00 0.36 -0.00 1.15 -0.73 0.00 0.00 179.01 179.79 2d3a h THR 350 N -0.40 0.01 0.00 0.32 2.02 -1.24 -2.01 112.91 111.61 2d3a h THR 350 Ca -0.00 -0.14 -0.26 0.00 0.77 0.00 0.00 66.41 66.78 2d3a h THR 350 Cb 0.39 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2d3a h THR 350 CO 0.00 0.00 -1.97 0.41 0.37 0.00 0.00 175.52 174.33 2d3a n THR 351 N -3.10 0.97 0.00 3.16 -1.04 -0.90 -4.54 114.28 108.84 2d3a n THR 351 Ca -0.02 -0.58 -0.03 0.00 -2.04 0.00 0.00 64.05 61.38 2d3a n THR 351 Cb 0.13 -0.68 -0.01 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.57 1.23 0.34 12.58 5.41 0.01 -4.88 119.36 131.47 2d3a n ILE 352 Ca -0.24 0.30 -0.16 0.00 1.00 0.00 0.00 62.75 63.66 2d3a n ILE 352 Cb 0.95 -1.81 -0.08 0.00 -0.71 0.00 0.00 39.64 37.99 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 -0.33 0.24 -4.02 1.39 2.07 -1.58 -3.45 116.25 110.57 2d3a h VAL 353 Ca 0.00 -0.27 -0.51 0.00 0.82 0.00 0.00 66.70 66.75 2d3a h VAL 353 Cb 0.33 0.31 0.07 0.00 -1.52 0.00 0.00 31.29 30.47 2d3a h VAL 353 CO 0.00 0.03 0.48 0.86 0.02 0.00 0.00 177.57 178.95 2d3a s TRP 354 N -5.13 2.80 0.00 1.57 -0.00 -0.78 -5.06 118.94 112.34 2d3a s TRP 354 Ca -0.16 1.53 0.00 0.00 -0.00 0.00 0.00 56.10 57.48 2d3a s TRP 354 Cb 0.02 -3.37 0.00 0.00 -0.00 0.00 0.00 33.47 30.12 2d3a s TRP 354 CO 0.51 -1.57 0.12 1.63 -0.00 0.00 0.00 176.95 177.64