#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9d h VAL 2 N 0.00 0.86 -3.49 2.03 2.07 -2.01 -3.41 116.25 112.30 1m9d h VAL 2 Ca 0.00 -0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.90 1m9d h VAL 2 Cb 0.00 0.84 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 1m9d h VAL 2 CO 0.00 0.00 0.25 0.20 0.02 0.00 0.00 177.57 178.04 1m9d s ASN 3 N -5.21 6.57 0.82 0.57 0.01 -1.26 -4.67 114.94 111.77 1m9d s ASN 3 Ca -0.13 0.54 -0.12 0.00 -0.71 0.00 0.00 52.86 52.44 1m9d s ASN 3 Cb 0.09 -2.36 0.09 0.00 0.41 0.00 0.00 41.25 39.48 1m9d s ASN 3 CO 0.68 -0.52 1.10 -2.16 -1.51 0.00 0.00 177.10 174.69 1m9d s PRO 4 N 2.73 1.86 -0.13 -0.60 0.04 -1.24 -4.73 135.00 132.93 1m9d s PRO 4 Ca 0.28 0.65 0.02 0.00 0.04 0.00 0.00 61.00 61.99 1m9d s PRO 4 Cb -0.15 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1m9d s PRO 4 CO 0.12 -1.78 -0.21 0.99 0.04 0.00 0.00 177.00 176.16 1m9d s THR 5 N -3.12 1.96 0.22 1.26 2.01 -1.26 -0.39 115.64 116.32 1m9d s THR 5 Ca 0.61 -0.92 0.11 0.00 0.31 0.00 0.00 61.69 61.81 1m9d s THR 5 Cb -0.15 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 1m9d s THR 5 CO 0.55 0.53 -0.21 0.68 -0.69 0.00 0.00 174.62 175.48 1m9d s VAL 6 N 0.85 2.27 0.10 3.82 -7.23 -0.65 -0.78 120.40 118.79 1m9d s VAL 6 Ca -0.07 -2.18 0.08 0.00 -1.81 0.00 0.00 61.98 58.00 1m9d s VAL 6 Cb -0.15 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1m9d s VAL 6 CO -0.02 -0.30 -0.19 0.72 -0.31 0.00 0.00 175.10 175.00 1m9d s PHE 7 N -2.17 1.68 -0.12 2.82 -0.12 0.04 -0.94 117.98 119.17 1m9d s PHE 7 Ca 0.24 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.70 1m9d s PHE 7 Cb -0.06 -0.92 0.02 0.00 -0.63 0.00 0.00 43.02 41.43 1m9d s PHE 7 CO 0.11 0.19 -0.15 -0.06 -0.05 0.00 0.00 175.22 175.26 1m9d s PHE 8 N -1.27 2.02 -0.36 3.49 0.08 0.33 -2.16 117.98 120.11 1m9d s PHE 8 Ca 0.06 -0.99 -0.21 0.00 0.12 0.00 0.00 56.93 55.90 1m9d s PHE 8 Cb -0.10 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 1m9d s PHE 8 CO 0.04 -0.52 0.68 -0.51 -0.10 0.00 0.00 175.22 174.81 1m9d s ASP 9 N 1.09 6.46 -0.04 1.36 1.01 0.12 -0.59 116.67 126.08 1m9d s ASP 9 Ca -0.04 0.20 -0.14 0.00 0.71 0.00 0.00 52.55 53.27 1m9d s ASP 9 Cb -0.14 -2.35 -0.05 0.00 1.01 0.00 0.00 42.92 41.39 1m9d s ASP 9 CO -0.03 -0.64 0.38 -0.63 0.21 0.00 0.00 175.17 174.46 1m9d s ILE 10 N 2.82 5.12 0.12 0.77 1.09 -0.73 0.13 121.20 130.52 1m9d s ILE 10 Ca 0.26 0.76 0.08 0.00 -1.10 0.00 0.00 60.65 60.65 1m9d s ILE 10 Cb -0.14 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 1m9d s ILE 10 CO 0.15 0.53 -0.19 0.00 -0.10 0.00 0.00 174.94 175.34 1m9d s ALA 11 N -0.69 1.74 -0.22 9.38 0.00 -0.04 -0.34 121.76 131.58 1m9d s ALA 11 Ca 0.22 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1m9d s ALA 11 Cb -0.16 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.81 1m9d s ALA 11 CO 0.11 0.28 -0.14 0.08 0.00 0.00 0.00 175.76 176.09 1m9d s VAL 12 N -1.49 2.05 -1.56 0.00 1.01 -0.05 -1.24 120.40 119.11 1m9d s VAL 12 Ca 0.08 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 1m9d s VAL 12 Cb -0.08 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1m9d s VAL 12 CO 0.04 0.20 0.17 0.47 0.00 0.00 0.00 175.10 175.99 1m9d n ASP 13 N 4.54 0.26 0.00 3.32 8.00 0.14 -0.49 116.55 132.32 1m9d n ASP 13 Ca -0.17 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1m9d n ASP 13 Cb 0.46 -1.91 0.00 0.00 -0.02 0.00 0.00 41.12 39.64 1m9d n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9d n GLY 14 N -2.27 2.34 3.73 0.44 0.00 -1.26 -5.03 105.19 103.15 1m9d n GLY 14 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1m9d n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m9d s GLU 15 N -0.01 4.29 0.20 1.61 0.41 0.36 -4.99 118.70 120.57 1m9d s GLU 15 Ca 0.00 0.36 -0.33 0.00 -0.41 0.00 0.00 54.97 54.59 1m9d s GLU 15 Cb 0.00 -3.42 -0.13 0.00 -1.78 0.00 0.00 34.13 28.80 1m9d s GLU 15 CO 0.00 0.22 1.56 -2.30 -0.49 0.00 0.00 175.26 174.25 1m9d n PRO 16 N 3.51 2.27 -0.14 0.39 -0.02 -1.26 -0.87 135.00 138.88 1m9d n PRO 16 Ca -0.09 0.82 -0.28 0.00 -2.02 0.00 0.00 63.50 61.92 1m9d n PRO 16 Cb 0.52 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 1m9d n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1m9d n LEU 17 N 3.07 2.09 0.00 2.45 7.94 0.54 -4.84 117.00 128.25 1m9d n LEU 17 Ca 0.15 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1m9d n LEU 17 Cb 0.31 -0.83 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1m9d n LEU 17 CO 0.63 0.62 0.00 0.61 -1.11 0.00 0.00 177.39 178.15 1m9d n GLY 18 N 1.38 -1.77 3.80 -3.96 0.00 -1.16 -5.03 105.19 98.46 1m9d n GLY 18 Ca -0.54 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 1m9d n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m9d s ARG 19 N -1.88 3.28 -0.07 1.61 3.52 -1.26 -1.77 118.95 122.38 1m9d s ARG 19 Ca 0.00 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.38 1m9d s ARG 19 Cb 0.00 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1m9d s ARG 19 CO 0.00 0.74 -0.11 0.08 -0.81 0.00 0.00 175.30 175.20 1m9d s VAL 20 N -0.95 1.07 0.20 7.11 1.01 0.24 -4.19 120.40 124.89 1m9d s VAL 20 Ca 0.14 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1m9d s VAL 20 Cb -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1m9d s VAL 20 CO 0.03 0.35 -0.02 -0.94 0.00 0.00 0.00 175.10 174.52 1m9d s SER 21 N 0.83 4.60 -0.00 3.32 1.04 -0.36 -0.51 113.70 122.62 1m9d s SER 21 Ca -0.12 -0.51 -0.00 0.00 0.48 0.00 0.00 55.95 55.81 1m9d s SER 21 Cb -0.15 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.07 1m9d s SER 21 CO 0.02 0.06 0.00 -0.36 0.98 0.00 0.00 173.24 173.94 1m9d s PHE 22 N -1.91 0.00 -0.05 5.02 0.08 -0.12 -0.60 117.98 120.40 1m9d s PHE 22 Ca 0.28 0.02 -0.24 0.00 0.12 0.00 0.00 56.93 57.11 1m9d s PHE 22 Cb -0.08 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 1m9d s PHE 22 CO 0.18 -0.01 0.72 -2.00 -0.10 0.00 0.00 175.22 174.01 1m9d s GLU 23 N 0.15 4.45 -0.16 0.44 2.12 -0.51 -1.63 118.70 123.54 1m9d s GLU 23 Ca -0.01 0.92 -0.07 0.00 0.36 0.00 0.00 54.97 56.17 1m9d s GLU 23 Cb -0.02 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1m9d s GLU 23 CO -0.00 0.08 0.07 -0.51 -0.54 0.00 0.00 175.26 174.36 1m9d s LEU 24 N 0.73 3.90 -1.38 2.70 1.43 0.47 -1.60 118.68 124.93 1m9d s LEU 24 Ca 0.38 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 1m9d s LEU 24 Cb -0.18 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.13 1m9d s LEU 24 CO 0.19 0.24 2.55 0.49 0.23 0.00 0.00 176.35 180.04 1m9d n PHE 25 N 3.13 2.52 0.33 0.29 3.72 -0.18 -3.58 117.46 123.69 1m9d n PHE 25 Ca -0.17 -2.87 0.21 0.00 -0.05 0.00 0.00 57.45 54.57 1m9d n PHE 25 Cb 0.53 -2.00 1.15 0.00 -0.94 0.00 0.00 39.48 38.22 1m9d n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m9d h ALA 26 N 4.66 1.10 0.00 4.37 0.00 -1.83 0.74 119.26 128.31 1m9d h ALA 26 Ca 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1m9d h ALA 26 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1m9d h ALA 26 CO 1.54 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 180.35 1m9d n ASP 27 N -3.16 0.25 -0.01 0.00 5.68 -1.26 -2.96 116.55 115.09 1m9d n ASP 27 Ca -0.03 0.53 -0.01 0.00 -0.50 0.00 0.00 54.79 54.78 1m9d n ASP 27 Cb 0.10 -0.60 -0.01 0.00 -1.14 0.00 0.00 41.12 39.48 1m9d n ASP 27 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1m9d n LYS 28 N -1.74 1.45 -3.24 0.11 4.76 -0.40 -4.91 118.16 114.19 1m9d n LYS 28 Ca 0.05 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.26 1m9d n LYS 28 Cb 0.31 -1.05 -0.07 0.00 -1.84 0.00 0.00 35.03 32.38 1m9d n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1m9d n VAL 29 N -2.38 -0.20 -0.26 -0.18 0.24 0.12 -4.95 118.33 110.72 1m9d n VAL 29 Ca -0.04 -4.20 0.02 0.00 -2.04 0.00 0.00 64.34 58.08 1m9d n VAL 29 Cb 0.55 -1.98 0.15 0.00 -1.47 0.00 0.00 33.84 31.10 1m9d n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1m9d h PRO 30 N 4.07 0.60 -0.40 7.34 0.13 -1.71 -1.35 132.00 140.68 1m9d h PRO 30 Ca 0.10 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.11 1m9d h PRO 30 Cb 0.84 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1m9d h PRO 30 CO 0.52 0.40 -0.06 -0.22 -0.23 0.00 0.00 178.00 178.41 1m9d h LYS 31 N 0.62 0.74 -0.22 0.86 3.64 -1.94 -0.32 116.57 119.94 1m9d h LYS 31 Ca 0.37 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1m9d h LYS 31 Cb 0.41 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1m9d h LYS 31 CO -0.28 0.86 0.01 1.15 -2.27 0.00 0.00 179.45 178.92 1m9d h THR 32 N 0.56 1.25 -0.67 1.00 2.02 -1.92 -2.31 112.91 112.84 1m9d h THR 32 Ca 0.11 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.52 1m9d h THR 32 Cb 0.56 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 1m9d h THR 32 CO 0.03 0.26 0.32 0.00 0.37 0.00 0.00 175.52 176.50 1m9d h ALA 33 N 0.81 0.91 0.00 6.16 0.00 -1.17 -2.67 119.26 123.30 1m9d h ALA 33 Ca 0.06 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1m9d h ALA 33 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1m9d h ALA 33 CO 0.01 -0.08 -0.49 1.49 0.00 0.00 0.00 179.25 180.18 1m9d h GLU 34 N 0.55 0.00 0.04 0.00 4.57 -1.02 0.16 114.58 118.88 1m9d h GLU 34 Ca 0.33 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1m9d h GLU 34 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1m9d h GLU 34 CO -0.27 0.49 -0.02 -0.97 -1.18 0.00 0.00 179.01 177.07 1m9d h ASN 35 N 0.00 -0.05 -0.47 1.04 -1.24 -1.18 -1.10 115.58 112.59 1m9d h ASN 35 Ca -0.00 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.78 1m9d h ASN 35 Cb 1.07 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.11 1m9d h ASN 35 CO 0.06 0.08 -0.12 0.15 -1.29 0.00 0.00 177.43 176.32 1m9d h PHE 36 N -0.17 1.05 0.13 0.67 3.57 -1.14 -1.64 116.94 119.41 1m9d h PHE 36 Ca -0.01 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.30 1m9d h PHE 36 Cb 0.16 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1m9d h PHE 36 CO -0.04 1.00 -0.24 -0.09 -2.23 0.00 0.00 178.31 176.71 1m9d h ARG 37 N 0.84 -0.44 -0.92 1.11 2.43 -0.83 -0.95 114.38 115.63 1m9d h ARG 37 Ca 0.13 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1m9d h ARG 37 Cb 0.66 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 1m9d h ARG 37 CO 0.05 -0.29 0.53 0.00 -1.51 0.00 0.00 179.97 178.75 1m9d h ALA 38 N 0.28 1.21 -0.19 2.80 0.00 -1.09 -1.39 119.26 120.88 1m9d h ALA 38 Ca 0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1m9d h ALA 38 Cb 0.47 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1m9d h ALA 38 CO -0.13 0.66 -0.19 -0.07 0.00 0.00 0.00 179.25 179.52 1m9d h LEU 39 N 1.27 0.32 -0.43 0.00 3.38 -1.21 -2.20 115.31 116.44 1m9d h LEU 39 Ca 0.33 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1m9d h LEU 39 Cb -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1m9d h LEU 39 CO -0.06 0.53 -0.74 0.28 0.09 0.00 0.00 178.44 178.54 1m9d h SER 40 N 0.30 0.37 1.65 -0.43 0.02 -0.39 -1.75 113.55 113.31 1m9d h SER 40 Ca 0.05 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1m9d h SER 40 Cb 0.52 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1m9d h SER 40 CO 0.03 0.98 -0.22 0.71 -1.14 0.00 0.00 176.83 177.20 1m9d h THR 41 N 0.20 0.00 -0.62 -2.27 1.35 -1.15 -3.12 112.91 107.30 1m9d h THR 41 Ca -0.03 -0.86 -0.24 0.00 -0.55 0.00 0.00 66.41 64.73 1m9d h THR 41 Cb 1.31 1.75 -0.09 0.00 -1.73 0.00 0.00 68.15 69.39 1m9d h THR 41 CO 0.12 0.00 -0.22 0.61 -0.25 0.00 0.00 175.52 175.78 1m9d n GLY 42 N 1.17 1.20 0.24 5.82 0.00 -0.84 -4.93 105.19 107.86 1m9d n GLY 42 Ca 0.04 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1m9d n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1m9d h GLU 43 N 0.00 0.00 -0.00 1.61 4.11 -1.77 -0.18 114.58 118.36 1m9d h GLU 43 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1m9d h GLU 43 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1m9d h GLU 43 CO 0.35 0.17 -0.01 1.63 0.07 0.00 0.00 179.01 181.22 1m9d n LYS 44 N -3.47 0.49 0.00 1.06 4.76 -1.26 -4.88 118.16 114.86 1m9d n LYS 44 Ca -0.01 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1m9d n LYS 44 Cb 0.34 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1m9d n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m9d n GLY 45 N 1.26 0.56 3.40 0.72 0.00 -0.08 -5.05 105.19 106.00 1m9d n GLY 45 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1m9d n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m9d s PHE 46 N -2.00 0.14 -5.00 1.61 -0.12 -1.25 -5.10 117.98 106.26 1m9d s PHE 46 Ca 0.00 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1m9d s PHE 46 Cb 0.00 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.53 1m9d s PHE 46 CO 0.00 -0.79 0.00 0.41 -0.05 0.00 0.00 175.22 174.79 1m9d n GLY 47 N -0.25 -0.17 0.22 1.99 0.00 -1.26 -4.34 105.19 101.37 1m9d n GLY 47 Ca -0.09 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.66 1m9d n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m9d h TYR 48 N 0.00 0.00 -1.91 1.61 0.05 -1.64 -3.45 116.97 111.63 1m9d h TYR 48 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1m9d h TYR 48 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 1m9d h TYR 48 CO 0.00 0.23 0.66 1.17 -1.05 0.00 0.00 178.16 179.17 1m9d n LYS 49 N -4.13 1.58 -0.30 4.88 4.81 -1.26 -1.44 118.16 122.30 1m9d n LYS 49 Ca -0.02 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1m9d n LYS 49 Cb 0.30 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1m9d n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m9d n GLY 50 N 3.11 2.27 3.90 3.14 0.00 0.68 -5.04 105.19 113.24 1m9d n GLY 50 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1m9d n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9d s SER 51 N -3.62 3.70 0.26 1.61 1.04 -0.52 -4.71 113.70 111.45 1m9d s SER 51 Ca 0.00 0.55 0.12 0.00 0.48 0.00 0.00 55.95 57.10 1m9d s SER 51 Cb 0.00 -0.83 -0.05 0.00 0.10 0.00 0.00 66.02 65.24 1m9d s SER 51 CO 0.00 -2.39 -0.21 0.00 0.98 0.00 0.00 173.24 171.62 1m9d s PHE 53 N -2.31 3.08 -0.86 0.00 0.40 -0.27 -3.98 117.98 114.05 1m9d s PHE 53 Ca 0.28 -0.36 0.24 0.00 -0.60 0.00 0.00 56.93 56.49 1m9d s PHE 53 Cb -0.06 -3.35 0.25 0.00 0.51 0.00 0.00 43.02 40.37 1m9d s PHE 53 CO 0.14 -0.92 1.22 -2.39 0.70 0.00 0.00 175.22 173.97 1m9d n HIS 54 N 6.09 0.13 -3.67 0.36 1.44 -0.83 -4.62 115.22 114.11 1m9d n HIS 54 Ca -0.05 0.04 -0.19 0.00 -2.01 0.00 0.00 57.72 55.51 1m9d n HIS 54 Cb 0.47 -0.30 -0.17 0.00 0.12 0.00 0.00 29.99 30.10 1m9d n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1m9d s ARG 55 N -3.07 -0.04 -0.05 -1.40 3.52 -1.14 -4.54 118.95 112.24 1m9d s ARG 55 Ca 0.08 0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 56.11 1m9d s ARG 55 Cb 0.16 -0.42 0.03 0.00 -1.56 0.00 0.00 34.95 33.16 1m9d s ARG 55 CO 0.76 -0.32 0.04 0.42 -0.81 0.00 0.00 175.30 175.39 1m9d s ILE 56 N 2.18 0.06 -0.29 4.11 1.01 -0.54 -0.42 121.20 127.31 1m9d s ILE 56 Ca 0.04 0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1m9d s ILE 56 Cb -0.12 -0.27 0.07 0.00 0.01 0.00 0.00 42.46 42.15 1m9d s ILE 56 CO -0.04 0.20 -0.04 -0.63 0.00 0.00 0.00 174.94 174.43 1m9d s ILE 57 N 1.96 2.28 0.35 2.92 1.01 -0.70 -1.25 121.20 127.76 1m9d s ILE 57 Ca 0.03 -1.89 -0.27 0.00 0.00 0.00 0.00 60.65 58.52 1m9d s ILE 57 Cb -0.12 -2.47 -0.12 0.00 0.01 0.00 0.00 42.46 39.75 1m9d s ILE 57 CO -0.04 -0.25 1.24 -2.65 0.00 0.00 0.00 174.94 173.24 1m9d n PRO 58 N 4.38 1.97 -0.55 2.79 -0.02 -1.26 -1.26 135.00 141.05 1m9d n PRO 58 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1m9d n PRO 58 Cb 0.42 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1m9d n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9d n GLY 59 N 0.85 1.47 0.09 -1.23 0.00 -1.26 -4.83 105.19 100.28 1m9d n GLY 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1m9d n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1m9d n PHE 60 N -2.00 0.00 -3.66 1.61 7.35 -0.39 -4.52 117.46 115.85 1m9d n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1m9d n PHE 60 Cb 0.00 0.01 -0.02 0.00 0.35 0.00 0.00 39.48 39.82 1m9d n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m9d s MET 61 N -0.07 1.04 -0.16 -4.13 0.23 -1.01 -1.21 119.30 113.99 1m9d s MET 61 Ca 0.00 -0.52 -0.02 0.00 -1.03 0.00 0.00 55.69 54.12 1m9d s MET 61 Cb 0.00 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.67 1m9d s MET 61 CO 0.00 -0.47 -0.09 0.00 -2.03 0.00 0.00 175.02 172.43 1m9d s GLN 63 N 0.64 2.54 0.00 0.00 0.74 0.44 -1.13 119.66 122.89 1m9d s GLN 63 Ca -0.05 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.52 1m9d s GLN 63 Cb -0.15 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 31.88 1m9d s GLN 63 CO 0.03 0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.47 1m9d n GLY 64 N 3.17 4.18 1.97 2.59 0.00 -0.67 -1.96 105.19 114.47 1m9d n GLY 64 Ca -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1m9d n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9d n GLY 65 N 0.00 0.72 3.47 -0.02 0.00 -1.26 -1.60 105.19 106.51 1m9d n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1m9d n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m9d s ASP 66 N -2.40 6.69 0.00 1.61 2.15 -1.26 -4.05 116.67 119.41 1m9d s ASP 66 Ca 0.00 -2.12 0.27 0.00 0.43 0.00 0.00 52.55 51.12 1m9d s ASP 66 Cb 0.00 -2.43 0.93 0.00 -0.30 0.00 0.00 42.92 41.12 1m9d s ASP 66 CO 0.00 -1.08 1.67 2.22 -0.17 0.00 0.00 175.17 177.81 1m9d n PHE 67 N 6.82 0.03 -0.09 -5.34 1.16 -1.26 -1.88 117.46 116.91 1m9d n PHE 67 Ca 0.28 -0.02 -0.12 0.00 -1.87 0.00 0.00 57.45 55.73 1m9d n PHE 67 Cb 0.48 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.26 1m9d n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1m9d n THR 68 N 0.31 1.07 -0.22 1.97 -2.24 -1.26 -4.79 114.28 109.11 1m9d n THR 68 Ca 0.18 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1m9d n THR 68 Cb 0.38 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1m9d n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m9d n ARG 69 N -2.95 -0.56 -1.50 -0.78 1.74 -1.25 -4.94 116.66 106.42 1m9d n ARG 69 Ca -0.32 -0.45 -0.17 0.00 -0.77 0.00 0.00 57.85 56.14 1m9d n ARG 69 Cb 0.88 -0.89 -0.07 0.00 -1.02 0.00 0.00 32.46 31.36 1m9d n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1m9d n HIS 70 N -0.03 -0.15 -1.28 -1.55 8.25 -0.79 -4.68 115.22 115.00 1m9d n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1m9d n HIS 70 Cb 0.07 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.10 1m9d n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1m9d n ASN 71 N -1.01 0.00 0.00 0.41 0.23 -1.26 -4.83 115.26 108.80 1m9d n ASN 71 Ca -0.17 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 1m9d n ASN 71 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1m9d n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1m9d n GLY 72 N 0.00 0.59 0.05 4.83 0.00 -1.26 -4.93 105.19 104.46 1m9d n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1m9d n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9d n THR 73 N -1.23 0.24 -1.30 2.61 -2.24 -1.26 -4.97 114.28 106.13 1m9d n THR 73 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1m9d n THR 73 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1m9d n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9d n GLY 74 N 1.28 2.66 0.00 3.38 0.00 -1.26 -5.00 105.19 106.25 1m9d n GLY 74 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1m9d n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9d n GLY 75 N 5.00 2.52 3.50 -0.02 0.00 -1.26 -4.75 105.19 110.18 1m9d n GLY 75 Ca 0.00 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 1m9d n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m9d s LYS 76 N -3.14 0.84 0.57 1.61 -2.85 -1.26 -4.74 119.74 110.77 1m9d s LYS 76 Ca 0.00 0.57 0.01 0.00 -1.00 0.00 0.00 55.97 55.55 1m9d s LYS 76 Cb 0.00 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1m9d s LYS 76 CO 0.00 -0.18 0.81 -1.54 0.10 0.00 0.00 175.35 174.54 1m9d s SER 77 N -0.34 5.16 0.00 0.03 1.04 -1.25 -4.11 113.70 114.23 1m9d s SER 77 Ca -0.05 -0.05 0.23 0.00 0.48 0.00 0.00 55.95 56.56 1m9d s SER 77 Cb -0.03 -0.77 1.16 0.00 0.10 0.00 0.00 66.02 66.49 1m9d s SER 77 CO 0.04 -1.24 1.75 2.30 0.98 0.00 0.00 173.24 177.08 1m9d n ILE 78 N -2.41 0.27 1.45 -1.02 -5.35 -1.26 -3.68 119.36 107.36 1m9d n ILE 78 Ca 0.09 0.07 0.14 0.00 -0.27 0.00 0.00 62.75 62.78 1m9d n ILE 78 Cb 0.60 -0.69 0.65 0.00 -1.74 0.00 0.00 39.64 38.46 1m9d n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1m9d n TYR 79 N -1.28 0.00 -0.41 4.28 4.01 -1.26 -4.89 117.16 117.62 1m9d n TYR 79 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1m9d n TYR 79 Cb 0.18 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1m9d n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m9d n GLY 80 N 1.26 0.77 0.00 2.72 0.00 -1.24 -4.98 105.19 103.71 1m9d n GLY 80 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1m9d n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1m9d n GLU 81 N -2.27 0.00 -1.17 1.61 -0.58 -1.26 -5.04 120.64 111.93 1m9d n GLU 81 Ca 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.36 1m9d n GLU 81 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 1m9d n GLU 81 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1m9d n LYS 82 N -0.71 0.05 -4.13 3.49 4.76 -1.26 -4.62 118.16 115.74 1m9d n LYS 82 Ca 0.00 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.37 1m9d n LYS 82 Cb 0.00 -1.13 -0.10 0.00 -1.84 0.00 0.00 35.03 31.96 1m9d n LYS 82 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1m9d s PHE 83 N -1.99 0.72 0.61 2.13 -0.71 0.72 -4.87 117.98 114.60 1m9d s PHE 83 Ca 0.53 -1.10 -0.17 0.00 -1.04 0.00 0.00 56.93 55.15 1m9d s PHE 83 Cb -0.37 -0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 40.95 1m9d s PHE 83 CO 0.70 -0.38 1.16 -1.83 -1.34 0.00 0.00 175.22 173.53 1m9d s GLU 84 N -3.95 2.94 -0.24 1.99 1.03 -1.26 -1.90 118.70 117.32 1m9d s GLU 84 Ca 0.14 1.63 -0.29 0.00 0.03 0.00 0.00 54.97 56.48 1m9d s GLU 84 Cb 0.07 -1.95 -0.06 0.00 -0.80 0.00 0.00 34.13 31.40 1m9d s GLU 84 CO -0.05 -1.18 2.22 -0.25 -1.33 0.00 0.00 175.26 174.67 1m9d n ASP 85 N -1.86 3.10 0.01 0.83 8.00 -1.26 -4.87 116.55 120.50 1m9d n ASP 85 Ca 0.12 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 1m9d n ASP 85 Cb 0.51 -1.51 -0.09 0.00 -0.02 0.00 0.00 41.12 40.01 1m9d n ASP 85 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1m9d h GLU 86 N 14.67 0.01 -2.50 -1.24 4.81 -2.00 -3.48 114.58 124.85 1m9d h GLU 86 Ca -0.39 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1m9d h GLU 86 Cb 1.25 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1m9d h GLU 86 CO 0.97 0.31 0.47 0.54 -0.73 0.00 0.00 179.01 180.56 1m9d s ASN 87 N -5.51 -0.12 -0.27 1.04 2.20 -1.26 -5.05 114.94 105.97 1m9d s ASN 87 Ca -0.15 -0.57 0.11 0.00 -0.94 0.00 0.00 52.86 51.32 1m9d s ASN 87 Cb 0.03 0.55 0.47 0.00 -2.00 0.00 0.00 41.25 40.30 1m9d s ASN 87 CO 0.67 -1.04 1.18 0.49 -2.94 0.00 0.00 177.10 175.46 1m9d n PHE 88 N -0.54 2.12 -0.19 1.54 3.72 -1.26 -4.69 117.46 118.16 1m9d n PHE 88 Ca -0.05 -2.09 -0.09 0.00 -0.05 0.00 0.00 57.45 55.17 1m9d n PHE 88 Cb 0.60 -0.30 0.01 0.00 -0.94 0.00 0.00 39.48 38.85 1m9d n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1m9d h ILE 89 N 2.89 1.26 -3.08 4.37 2.04 -1.97 -3.44 117.51 119.58 1m9d h ILE 89 Ca 0.22 -1.04 -0.60 0.00 1.00 0.00 0.00 64.86 64.44 1m9d h ILE 89 Cb 1.45 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1m9d h ILE 89 CO 0.55 0.37 -0.16 -0.76 0.00 0.00 0.00 178.15 178.16 1m9d s LEU 90 N -9.43 4.48 0.20 1.44 1.43 -1.26 -5.06 118.68 110.48 1m9d s LEU 90 Ca -0.12 1.03 0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1m9d s LEU 90 Cb 0.12 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1m9d s LEU 90 CO 0.83 0.30 0.18 -0.54 0.23 0.00 0.00 176.35 177.35 1m9d s LYS 91 N -1.02 2.98 -1.29 1.70 1.02 -1.26 -4.49 119.74 117.37 1m9d s LYS 91 Ca 0.25 -0.92 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 1m9d s LYS 91 Cb -0.17 -2.65 0.10 0.00 -0.52 0.00 0.00 37.83 34.59 1m9d s LYS 91 CO 0.15 0.45 1.70 0.72 -0.92 0.00 0.00 175.35 177.44 1m9d n HIS 92 N -0.76 4.63 0.76 3.18 8.25 -1.26 -4.82 115.22 125.20 1m9d n HIS 92 Ca -0.08 -2.98 0.12 0.00 -0.26 0.00 0.00 57.72 54.52 1m9d n HIS 92 Cb 0.56 -2.50 0.29 0.00 1.12 0.00 0.00 29.99 29.46 1m9d n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1m9d n THR 93 N 5.76 0.23 -2.10 1.59 -2.24 -1.26 -2.74 114.28 113.53 1m9d n THR 93 Ca 0.46 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1m9d n THR 93 Cb 0.44 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1m9d n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9d n GLY 94 N 1.40 -1.62 3.74 3.38 0.00 -1.26 -4.59 105.19 106.24 1m9d n GLY 94 Ca 0.05 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1m9d n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m9d n PRO 95 N -0.21 2.38 -0.09 1.61 -0.02 -1.25 -3.05 135.00 134.37 1m9d n PRO 95 Ca 0.00 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1m9d n PRO 95 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1m9d n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9d n GLY 96 N 0.60 0.63 3.73 -1.23 0.00 0.15 -4.94 105.19 104.13 1m9d n GLY 96 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1m9d n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9d s ILE 97 N -2.31 3.37 -0.16 -0.61 -1.09 -1.17 -0.42 121.20 118.82 1m9d s ILE 97 Ca 0.00 1.12 -0.06 0.00 -2.23 0.00 0.00 60.65 59.48 1m9d s ILE 97 Cb 0.00 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1m9d s ILE 97 CO 0.00 0.16 0.04 -0.22 -1.23 0.00 0.00 174.94 173.69 1m9d s LEU 98 N -0.02 3.69 -0.07 2.97 2.96 -0.44 -0.87 118.68 126.89 1m9d s LEU 98 Ca 0.56 0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 54.35 1m9d s LEU 98 Cb -0.35 -1.91 0.04 0.00 0.50 0.00 0.00 46.19 44.47 1m9d s LEU 98 CO 0.37 0.22 0.44 -0.55 -1.32 0.00 0.00 176.35 175.50 1m9d s SER 99 N 0.10 -0.38 -0.03 3.68 0.15 -0.44 -1.31 113.70 115.47 1m9d s SER 99 Ca 0.04 0.47 -0.30 0.00 0.70 0.00 0.00 55.95 56.86 1m9d s SER 99 Cb -0.13 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1m9d s SER 99 CO 0.01 -0.40 1.32 -0.04 1.20 0.00 0.00 173.24 175.33 1m9d s MET 100 N -0.84 4.31 0.60 5.44 -1.94 -0.28 -0.38 119.30 126.20 1m9d s MET 100 Ca -0.09 1.84 -0.14 0.00 -1.71 0.00 0.00 55.69 55.59 1m9d s MET 100 Cb -0.03 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 1m9d s MET 100 CO 0.05 -0.53 1.03 0.00 -0.01 0.00 0.00 175.02 175.56 1m9d s ALA 101 N 2.35 2.87 0.12 3.03 0.00 -0.45 -4.30 121.76 125.38 1m9d s ALA 101 Ca 0.60 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1m9d s ALA 101 Cb -0.28 -3.16 0.08 0.00 0.00 0.00 0.00 23.12 19.75 1m9d s ALA 101 CO 0.24 -0.74 0.66 0.54 0.00 0.00 0.00 175.76 176.46 1m9d s ASN 102 N -3.35 -0.54 -0.46 0.00 2.20 -1.26 -4.62 114.94 106.92 1m9d s ASN 102 Ca 0.60 0.04 0.04 0.00 -0.94 0.00 0.00 52.86 52.59 1m9d s ASN 102 Cb -0.13 0.56 0.55 0.00 -2.00 0.00 0.00 41.25 40.23 1m9d s ASN 102 CO 0.43 -0.89 1.79 0.00 -2.94 0.00 0.00 177.10 175.49 1m9d n ALA 103 N -0.29 5.49 0.00 3.54 0.00 -1.26 -5.06 120.51 122.93 1m9d n ALA 103 Ca -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.07 1m9d n ALA 103 Cb 0.64 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1m9d n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9d n GLY 104 N -1.04 2.08 3.68 0.00 0.00 -1.26 -5.04 105.19 103.61 1m9d n GLY 104 Ca 0.53 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 1m9d n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m9d n PRO 105 N -1.25 1.43 -3.92 1.61 -0.02 -1.26 -3.30 135.00 128.29 1m9d n PRO 105 Ca 0.00 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 1m9d n PRO 105 Cb 0.00 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.13 1m9d n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1m9d n ASN 106 N -0.52 -1.24 -2.33 2.55 3.02 -1.26 -4.93 115.26 110.54 1m9d n ASN 106 Ca 0.11 -0.94 -0.06 0.00 -0.03 0.00 0.00 54.58 53.66 1m9d n ASN 106 Cb 0.44 -3.33 0.05 0.00 -0.61 0.00 0.00 39.78 36.32 1m9d n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1m9d n THR 107 N -4.40 1.51 -2.12 3.41 -2.24 -1.21 -4.50 114.28 104.74 1m9d n THR 107 Ca -0.23 -3.06 -0.42 0.00 -2.27 0.00 0.00 64.05 58.06 1m9d n THR 107 Cb 0.65 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1m9d n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1m9d s ASN 108 N -3.51 6.76 0.00 3.42 0.01 -0.80 -4.48 114.94 116.35 1m9d s ASN 108 Ca 0.35 2.21 0.00 0.00 -0.71 0.00 0.00 52.86 54.71 1m9d s ASN 108 Cb 0.36 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.46 1m9d s ASN 108 CO -0.04 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 1m9d n GLY 109 N 3.81 0.86 0.00 0.66 0.00 -1.26 -0.20 105.19 109.05 1m9d n GLY 109 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1m9d n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m9d n SER 110 N 0.00 0.70 -4.74 1.61 3.41 -1.26 -3.89 113.62 109.46 1m9d n SER 110 Ca 0.00 -0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 1m9d n SER 110 Cb 0.00 0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 64.59 1m9d n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1m9d s GLN 111 N -0.83 4.60 0.14 4.33 -0.21 -1.26 -4.53 119.66 121.92 1m9d s GLN 111 Ca 0.00 1.74 -0.05 0.00 0.02 0.00 0.00 55.36 57.07 1m9d s GLN 111 Cb 0.00 -3.26 -0.02 0.00 1.00 0.00 0.00 33.01 30.73 1m9d s GLN 111 CO 0.00 0.10 0.16 -0.59 -2.12 0.00 0.00 175.29 172.84 1m9d s PHE 112 N -0.42 0.63 -0.00 0.91 -0.71 -0.63 -1.34 117.98 116.42 1m9d s PHE 112 Ca 0.48 -1.00 -0.09 0.00 -1.04 0.00 0.00 56.93 55.28 1m9d s PHE 112 Cb -0.30 -0.28 0.01 0.00 -1.21 0.00 0.00 43.02 41.24 1m9d s PHE 112 CO 0.36 -0.61 0.17 -0.59 -1.34 0.00 0.00 175.22 173.21 1m9d s PHE 113 N -4.01 -0.01 -0.27 3.49 -0.71 0.48 -1.66 117.98 115.29 1m9d s PHE 113 Ca 0.20 -0.03 -0.04 0.00 -1.04 0.00 0.00 56.93 56.02 1m9d s PHE 113 Cb 0.06 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.87 1m9d s PHE 113 CO 0.00 -0.30 0.01 0.42 -1.34 0.00 0.00 175.22 174.02 1m9d s ILE 114 N -1.30 3.45 0.30 -4.49 1.01 -0.28 -1.33 121.20 118.56 1m9d s ILE 114 Ca -0.14 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 1m9d s ILE 114 Cb -0.07 -2.76 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 1m9d s ILE 114 CO 0.02 0.14 1.26 0.00 0.00 0.00 0.00 174.94 176.36 1m9d n THR 116 N 1.16 0.81 -3.95 0.00 -2.24 -0.35 -0.67 114.28 109.04 1m9d n THR 116 Ca 0.01 -0.91 -0.10 0.00 -2.27 0.00 0.00 64.05 60.78 1m9d n THR 116 Cb 0.43 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1m9d n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m9d s ALA 117 N -0.96 -0.34 0.23 6.98 0.00 -1.25 -4.56 121.76 121.86 1m9d s ALA 117 Ca 0.18 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1m9d s ALA 117 Cb 0.10 0.97 -0.09 0.00 0.00 0.00 0.00 23.12 24.11 1m9d s ALA 117 CO 0.13 -0.90 1.17 0.21 0.00 0.00 0.00 175.76 176.37 1m9d s LYS 118 N -3.53 4.53 -0.47 0.00 2.20 -1.26 -3.81 119.74 117.39 1m9d s LYS 118 Ca 0.20 1.88 0.08 0.00 -0.36 0.00 0.00 55.97 57.77 1m9d s LYS 118 Cb -0.02 -3.20 0.27 0.00 -1.51 0.00 0.00 37.83 33.36 1m9d s LYS 118 CO 0.11 0.01 0.64 0.25 -0.36 0.00 0.00 175.35 176.00 1m9d n THR 119 N 1.85 0.51 -0.20 3.43 -2.24 -1.11 -4.92 114.28 111.60 1m9d n THR 119 Ca 0.02 -4.53 -0.00 0.00 -2.27 0.00 0.00 64.05 57.26 1m9d n THR 119 Cb 0.44 -1.80 0.23 0.00 -2.10 0.00 0.00 70.33 67.10 1m9d n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1m9d h GLU 120 N 3.89 0.97 0.00 -0.78 5.08 -1.94 -1.67 114.58 120.13 1m9d h GLU 120 Ca 0.12 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1m9d h GLU 120 Cb 0.80 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1m9d h GLU 120 CO 0.60 0.69 0.00 -2.67 -1.00 0.00 0.00 179.01 176.63 1m9d n TRP 121 N -4.38 0.33 0.62 4.33 2.14 -1.26 -1.71 117.44 117.50 1m9d n TRP 121 Ca 0.07 0.16 0.12 0.00 2.07 0.00 0.00 57.50 59.93 1m9d n TRP 121 Cb 0.08 -0.76 0.20 0.00 -0.81 0.00 0.00 31.31 30.02 1m9d n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1m9d n LEU 122 N -1.83 0.68 -4.70 5.67 4.77 -0.63 -4.89 117.00 116.06 1m9d n LEU 122 Ca -0.00 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1m9d n LEU 122 Cb 0.04 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1m9d n LEU 122 CO 0.06 -0.05 1.09 0.47 -1.33 0.00 0.00 177.39 177.64 1m9d n ASP 123 N -2.06 3.20 0.00 -1.43 8.00 -0.69 -1.39 116.55 122.18 1m9d n ASP 123 Ca 0.04 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1m9d n ASP 123 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 1m9d n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9d n GLY 124 N 1.97 1.68 0.03 0.44 0.00 -1.26 -4.83 105.19 103.22 1m9d n GLY 124 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1m9d n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m9d n LYS 125 N -2.00 1.58 -5.02 1.61 5.02 -0.49 -5.03 118.16 113.84 1m9d n LYS 125 Ca 0.00 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.01 1m9d n LYS 125 Cb 0.00 -1.14 -0.17 0.00 -0.02 0.00 0.00 35.03 33.71 1m9d n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1m9d s HIS 126 N -2.13 2.18 -0.28 2.13 3.76 -1.01 -4.90 115.29 115.03 1m9d s HIS 126 Ca -0.06 -0.85 -0.29 0.00 -0.15 0.00 0.00 55.06 53.71 1m9d s HIS 126 Cb 0.02 -1.49 -0.00 0.00 1.11 0.00 0.00 32.58 32.22 1m9d s HIS 126 CO 0.19 -0.35 1.31 0.08 -0.85 0.00 0.00 174.74 175.11 1m9d s VAL 127 N 0.39 4.14 0.01 -0.90 1.01 -1.26 -4.82 120.40 118.97 1m9d s VAL 127 Ca -0.16 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 1m9d s VAL 127 Cb -0.17 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1m9d s VAL 127 CO 0.07 -0.43 1.22 -0.69 0.00 0.00 0.00 175.10 175.26 1m9d s VAL 128 N 4.31 4.08 0.00 2.92 1.01 -1.26 -1.13 120.40 130.33 1m9d s VAL 128 Ca 0.56 1.46 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1m9d s VAL 128 Cb -0.17 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1m9d s VAL 128 CO 0.22 0.06 0.14 2.22 0.00 0.00 0.00 175.10 177.74 1m9d n PHE 129 N 4.54 0.00 -3.87 5.22 -1.74 -0.42 -4.74 117.46 116.45 1m9d n PHE 129 Ca 0.10 -0.01 -0.05 0.00 -0.56 0.00 0.00 57.45 56.94 1m9d n PHE 129 Cb 0.46 -0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.48 1m9d n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1m9d s GLY 130 N -0.02 0.20 0.01 4.97 0.00 -0.98 -1.01 107.32 110.49 1m9d s GLY 130 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 44.72 44.21 1m9d s GLY 130 CO 0.00 1.81 0.06 1.25 0.00 0.00 0.00 173.10 176.22 1m9d s LYS 131 N -2.15 0.41 0.25 2.90 2.20 -0.63 -1.33 119.74 121.38 1m9d s LYS 131 Ca 0.21 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 1m9d s LYS 131 Cb -0.03 0.16 -0.10 0.00 -1.51 0.00 0.00 37.83 36.35 1m9d s LYS 131 CO 0.07 -0.09 1.48 0.08 -0.36 0.00 0.00 175.35 176.54 1m9d s VAL 132 N -1.44 2.55 -0.03 4.02 1.01 0.45 -1.43 120.40 125.53 1m9d s VAL 132 Ca -0.15 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1m9d s VAL 132 Cb -0.09 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1m9d s VAL 132 CO 0.00 0.07 -0.06 1.17 0.00 0.00 0.00 175.10 176.28 1m9d n LYS 133 N 2.51 0.09 -4.22 2.72 4.81 0.23 -4.84 118.16 119.45 1m9d n LYS 133 Ca 0.08 0.04 -0.27 0.00 -0.87 0.00 0.00 58.31 57.29 1m9d n LYS 133 Cb 0.39 -0.57 -0.08 0.00 0.02 0.00 0.00 35.03 34.79 1m9d n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1m9d s GLU 134 N -1.38 2.34 0.00 1.64 2.02 -1.20 -4.80 118.70 117.33 1m9d s GLU 134 Ca -0.05 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 53.81 1m9d s GLU 134 Cb 0.01 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.91 1m9d s GLU 134 CO 0.07 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.22 1m9d n GLY 135 N -0.06 0.70 0.41 -1.39 0.00 -1.26 -1.22 105.19 102.37 1m9d n GLY 135 Ca -0.10 -0.51 0.21 0.00 0.00 0.00 0.00 46.02 45.61 1m9d n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9d h MET 136 N 0.10 0.22 -0.12 1.61 4.05 -1.88 -1.01 114.93 117.90 1m9d h MET 136 Ca 0.00 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1m9d h MET 136 Cb 0.00 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1m9d h MET 136 CO 0.00 0.14 -0.18 -0.91 0.23 0.00 0.00 176.91 176.19 1m9d h ASN 137 N 0.22 0.19 -0.52 1.39 2.35 -1.95 -0.47 115.58 116.80 1m9d h ASN 137 Ca 0.39 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1m9d h ASN 137 Cb 1.20 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1m9d h ASN 137 CO -0.09 0.39 0.07 0.40 -1.65 0.00 0.00 177.43 176.56 1m9d h ILE 138 N 0.18 1.25 -0.35 2.81 1.08 -1.52 -1.27 117.51 119.70 1m9d h ILE 138 Ca 0.03 -0.97 -0.09 0.00 -0.39 0.00 0.00 64.86 63.44 1m9d h ILE 138 Cb 0.44 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1m9d h ILE 138 CO 0.03 0.36 -0.14 0.58 -0.69 0.00 0.00 178.15 178.29 1m9d h VAL 139 N 0.86 1.28 -0.22 1.67 2.07 -1.16 -1.72 116.25 119.05 1m9d h VAL 139 Ca 0.17 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1m9d h VAL 139 Cb 0.41 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1m9d h VAL 139 CO 0.01 0.40 -0.10 -0.33 0.02 0.00 0.00 177.57 177.57 1m9d h GLU 140 N 0.50 0.34 -0.48 1.57 5.08 -0.93 -1.97 114.58 118.70 1m9d h GLU 140 Ca 0.08 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1m9d h GLU 140 Cb 0.66 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1m9d h GLU 140 CO 0.04 0.46 -0.16 0.00 -1.00 0.00 0.00 179.01 178.36 1m9d h ALA 141 N 1.57 0.81 -0.76 3.43 0.00 -0.97 -2.98 119.26 120.36 1m9d h ALA 141 Ca 0.07 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1m9d h ALA 141 Cb 0.39 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1m9d h ALA 141 CO 0.02 0.65 0.50 0.52 0.00 0.00 0.00 179.25 180.94 1m9d h MET 142 N 0.82 0.73 -0.00 0.00 2.86 -0.54 -0.72 114.93 118.08 1m9d h MET 142 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1m9d h MET 142 Cb 0.70 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1m9d h MET 142 CO 0.05 0.48 0.00 0.93 1.06 0.00 0.00 176.91 179.44 1m9d h GLU 143 N 0.75 0.00 0.00 1.72 5.08 -1.34 -0.84 114.58 119.95 1m9d h GLU 143 Ca 0.34 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1m9d h GLU 143 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1m9d h GLU 143 CO -0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 177.88 1m9d h ARG 144 N 0.00 0.00 -0.33 2.33 2.47 -1.19 -2.47 114.38 115.19 1m9d h ARG 144 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1m9d h ARG 144 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1m9d h ARG 144 CO -0.00 0.01 0.00 1.19 0.56 0.00 0.00 179.97 181.73 1m9d n PHE 145 N -3.11 0.43 -3.20 3.04 3.72 -0.32 -4.97 117.46 113.05 1m9d n PHE 145 Ca -0.01 -0.21 -0.05 0.00 -0.05 0.00 0.00 57.45 57.13 1m9d n PHE 145 Cb 0.19 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1m9d n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m9d n GLY 146 N 1.25 2.28 3.60 1.37 0.00 -0.93 -0.70 105.19 112.06 1m9d n GLY 146 Ca 0.16 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 1m9d n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9d s SER 147 N -1.76 0.19 0.45 1.61 1.04 -0.38 -4.79 113.70 110.06 1m9d s SER 147 Ca 0.11 -1.10 0.24 0.00 0.48 0.00 0.00 55.95 55.68 1m9d s SER 147 Cb -0.01 0.65 1.24 0.00 0.10 0.00 0.00 66.02 68.00 1m9d s SER 147 CO 0.07 -1.27 1.82 0.03 0.98 0.00 0.00 173.24 174.87 1m9d h ARG 148 N 2.17 0.26 -0.02 4.02 3.08 -1.90 -0.67 114.38 121.32 1m9d h ARG 148 Ca -0.27 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1m9d h ARG 148 Cb 1.25 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1m9d h ARG 148 CO 0.36 0.17 -0.19 0.27 -1.07 0.00 0.00 179.97 179.52 1m9d n ASN 149 N -4.46 1.77 0.00 7.04 0.23 -1.26 -4.93 115.26 113.65 1m9d n ASN 149 Ca 0.23 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 1m9d n ASN 149 Cb 0.91 0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.76 1m9d n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1m9d n GLY 150 N 1.32 2.27 3.77 4.83 0.00 -0.26 -4.94 105.19 112.18 1m9d n GLY 150 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1m9d n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9d s LYS 151 N -0.94 4.13 0.07 1.61 2.20 -1.26 -1.47 119.74 124.08 1m9d s LYS 151 Ca 0.00 2.55 0.01 0.00 -0.36 0.00 0.00 55.97 58.17 1m9d s LYS 151 Cb 0.00 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1m9d s LYS 151 CO 0.00 -0.53 0.15 0.95 -0.36 0.00 0.00 175.35 175.56 1m9d s THR 152 N -0.85 5.00 -0.66 3.43 -4.23 -1.26 -2.81 115.64 114.26 1m9d s THR 152 Ca 0.55 -0.57 0.25 0.00 -1.18 0.00 0.00 61.69 60.73 1m9d s THR 152 Cb -0.46 -3.44 0.10 0.00 1.34 0.00 0.00 72.50 70.04 1m9d s THR 152 CO 0.59 0.12 1.42 -1.54 -0.54 0.00 0.00 174.62 174.67 1m9d n SER 153 N 0.32 0.73 -3.77 3.99 3.41 0.13 -4.85 113.62 113.58 1m9d n SER 153 Ca -0.07 0.23 -0.10 0.00 -0.26 0.00 0.00 58.87 58.67 1m9d n SER 153 Cb 0.51 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1m9d n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1m9d s LYS 154 N -3.15 0.88 -0.48 4.33 1.02 -1.26 -5.13 119.74 115.95 1m9d s LYS 154 Ca 0.07 -0.73 -0.27 0.00 0.02 0.00 0.00 55.97 55.06 1m9d s LYS 154 Cb 0.13 0.37 0.03 0.00 -0.52 0.00 0.00 37.83 37.84 1m9d s LYS 154 CO 0.69 -0.30 1.04 0.21 -0.92 0.00 0.00 175.35 176.08 1m9d s LYS 155 N -3.35 3.62 -0.41 1.68 2.20 -1.26 -4.91 119.74 117.32 1m9d s LYS 155 Ca 0.01 0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.83 1m9d s LYS 155 Cb 0.02 -3.92 0.02 0.00 -1.51 0.00 0.00 37.83 32.44 1m9d s LYS 155 CO -0.08 -1.32 0.30 0.42 -0.36 0.00 0.00 175.35 174.30 1m9d s ILE 156 N 4.15 5.22 0.22 5.43 -1.09 -1.26 -0.68 121.20 133.18 1m9d s ILE 156 Ca 0.43 -0.69 0.11 0.00 -2.23 0.00 0.00 60.65 58.27 1m9d s ILE 156 Cb -0.08 -3.92 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 1m9d s ILE 156 CO 0.29 -0.32 -0.22 0.42 -1.23 0.00 0.00 174.94 173.88 1m9d s THR 157 N 1.67 2.45 -0.58 2.92 -4.23 -0.37 -1.11 115.64 116.38 1m9d s THR 157 Ca 0.05 -2.12 -0.21 0.00 -1.18 0.00 0.00 61.69 58.23 1m9d s THR 157 Cb -0.19 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.51 1m9d s THR 157 CO 0.10 -0.20 0.80 -0.63 -0.54 0.00 0.00 174.62 174.14 1m9d s ILE 158 N -1.92 4.62 0.00 2.99 1.01 0.03 -0.86 121.20 127.07 1m9d s ILE 158 Ca 0.24 -0.48 0.11 0.00 0.00 0.00 0.00 60.65 60.51 1m9d s ILE 158 Cb -0.07 -4.51 -0.08 0.00 0.01 0.00 0.00 42.46 37.81 1m9d s ILE 158 CO 0.12 -1.14 1.36 0.00 0.00 0.00 0.00 174.94 175.28 1m9d h ALA 159 N 9.27 0.51 -2.79 9.38 0.00 -0.62 0.19 119.26 135.20 1m9d h ALA 159 Ca -0.28 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 53.90 1m9d h ALA 159 Cb 1.08 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1m9d h ALA 159 CO 1.09 0.96 0.18 0.34 0.00 0.00 0.00 179.25 181.82 1m9d s ASP 160 N -6.60 -0.56 0.12 0.00 2.15 -1.13 -4.46 116.67 106.19 1m9d s ASP 160 Ca 0.02 0.11 -0.21 0.00 0.43 0.00 0.00 52.55 52.90 1m9d s ASP 160 Cb 0.09 0.58 0.06 0.00 -0.30 0.00 0.00 42.92 43.34 1m9d s ASP 160 CO 0.78 -0.89 0.53 0.00 -0.17 0.00 0.00 175.17 175.43 1m9d n GLY 162 N -0.16 -0.70 3.88 0.00 0.00 -0.92 -4.72 105.19 102.58 1m9d n GLY 162 Ca -0.17 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1m9d n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m9d s GLN 163 N -0.14 3.36 0.00 1.61 0.74 -1.26 -0.78 119.66 123.18 1m9d s GLN 163 Ca 0.00 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.04 1m9d s GLN 163 Cb 0.00 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.07 1m9d s GLN 163 CO 0.00 0.66 0.00 1.28 -0.55 0.00 0.00 175.29 176.68 1m9d n LEU 164 N 0.93 0.00 0.00 3.68 4.77 0.04 -4.89 117.00 121.54 1m9d n LEU 164 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1m9d n LEU 164 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1m9d n LEU 164 CO 0.43 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.70