#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9y h VAL 2 N 0.00 1.31 -3.65 2.03 2.07 -2.02 -3.43 116.25 112.56 1m9y h VAL 2 Ca 0.00 -2.41 -0.65 0.00 0.82 0.00 0.00 66.70 64.46 1m9y h VAL 2 Cb 0.00 2.56 -0.16 0.00 -1.52 0.00 0.00 31.29 32.17 1m9y h VAL 2 CO 0.00 0.74 -0.19 0.20 0.02 0.00 0.00 177.57 178.34 1m9y s ASN 3 N -7.32 6.25 0.89 0.57 0.01 -1.26 -4.69 114.94 109.38 1m9y s ASN 3 Ca -0.09 -0.03 -0.12 0.00 -0.71 0.00 0.00 52.86 51.91 1m9y s ASN 3 Cb 0.07 -2.23 0.13 0.00 0.41 0.00 0.00 41.25 39.62 1m9y s ASN 3 CO 0.92 -0.36 1.09 -2.16 -1.51 0.00 0.00 177.10 175.09 1m9y s PRO 4 N 2.17 1.29 -0.06 -0.60 0.04 -1.24 -4.73 135.00 131.87 1m9y s PRO 4 Ca 0.15 0.78 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1m9y s PRO 4 Cb -0.16 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1m9y s PRO 4 CO 0.12 -2.21 -0.18 0.99 0.04 0.00 0.00 177.00 175.76 1m9y s THR 5 N -2.96 1.54 0.02 1.26 2.01 -1.26 -1.23 115.64 115.02 1m9y s THR 5 Ca 0.63 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.96 1m9y s THR 5 Cb -0.18 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1m9y s THR 5 CO 0.57 0.44 -0.23 -0.69 -0.69 0.00 0.00 174.62 174.02 1m9y s VAL 6 N 0.26 2.37 0.15 3.82 1.01 -0.63 -1.44 120.40 125.95 1m9y s VAL 6 Ca -0.10 -1.23 0.11 0.00 0.00 0.00 0.00 61.98 60.76 1m9y s VAL 6 Cb -0.14 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1m9y s VAL 6 CO 0.04 0.42 -0.26 0.72 0.00 0.00 0.00 175.10 176.02 1m9y s PHE 7 N -0.80 2.31 -0.10 5.22 -0.12 0.26 -1.08 117.98 123.68 1m9y s PHE 7 Ca 0.12 -0.37 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 1m9y s PHE 7 Cb -0.10 -1.22 0.01 0.00 -0.63 0.00 0.00 43.02 41.08 1m9y s PHE 7 CO 0.02 0.39 -0.20 -0.06 -0.05 0.00 0.00 175.22 175.33 1m9y s PHE 8 N -1.26 2.25 -0.29 3.49 0.40 -0.31 -1.49 117.98 120.78 1m9y s PHE 8 Ca 0.16 -0.99 -0.12 0.00 -0.60 0.00 0.00 56.93 55.38 1m9y s PHE 8 Cb -0.09 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 1m9y s PHE 8 CO 0.07 -0.45 0.24 -0.51 0.70 0.00 0.00 175.22 175.28 1m9y s ASP 9 N 0.64 6.08 -0.10 1.36 1.01 0.88 -1.47 116.67 125.06 1m9y s ASP 9 Ca -0.13 -0.02 -0.10 0.00 0.71 0.00 0.00 52.55 53.01 1m9y s ASP 9 Cb -0.16 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1m9y s ASP 9 CO 0.04 -0.12 0.23 -0.63 0.21 0.00 0.00 175.17 174.90 1m9y s ILE 10 N 1.83 5.34 0.06 0.77 -1.09 -0.22 -0.29 121.20 127.60 1m9y s ILE 10 Ca 0.09 0.43 0.06 0.00 -2.23 0.00 0.00 60.65 58.99 1m9y s ILE 10 Cb -0.16 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1m9y s ILE 10 CO 0.11 0.57 -0.17 0.00 -1.23 0.00 0.00 174.94 174.22 1m9y s ALA 11 N -0.79 1.39 -0.22 9.38 0.00 -0.23 -0.52 121.76 130.78 1m9y s ALA 11 Ca 0.17 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1m9y s ALA 11 Cb -0.13 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1m9y s ALA 11 CO 0.06 0.27 -0.13 0.08 0.00 0.00 0.00 175.76 176.04 1m9y s VAL 12 N -0.99 2.48 -1.10 0.00 1.01 0.81 -0.92 120.40 121.68 1m9y s VAL 12 Ca 0.03 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 1m9y s VAL 12 Cb -0.09 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1m9y s VAL 12 CO 0.02 0.34 0.26 0.47 0.00 0.00 0.00 175.10 176.19 1m9y n ASP 13 N 4.63 -1.15 0.00 3.32 8.00 -0.52 -0.43 116.55 130.39 1m9y n ASP 13 Ca -0.18 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1m9y n ASP 13 Cb 0.48 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1m9y n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9y n GLY 14 N -2.08 2.48 3.73 0.44 0.00 -1.26 -5.02 105.19 103.49 1m9y n GLY 14 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1m9y n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m9y s GLU 15 N 0.00 4.42 0.03 1.61 0.41 0.42 -4.98 118.70 120.61 1m9y s GLU 15 Ca 0.00 0.86 -0.34 0.00 -0.41 0.00 0.00 54.97 55.07 1m9y s GLU 15 Cb 0.00 -3.42 -0.13 0.00 -1.78 0.00 0.00 34.13 28.80 1m9y s GLU 15 CO 0.00 0.13 1.72 -2.30 -0.49 0.00 0.00 175.26 174.32 1m9y n PRO 16 N 3.53 2.10 -0.11 0.39 -0.02 -1.26 -0.13 135.00 139.50 1m9y n PRO 16 Ca -0.02 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.04 1m9y n PRO 16 Cb 0.51 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 1m9y n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1m9y n LEU 17 N 4.96 1.91 0.00 2.45 7.94 0.32 -4.82 117.00 129.76 1m9y n LEU 17 Ca 0.20 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1m9y n LEU 17 Cb 0.28 -0.83 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1m9y n LEU 17 CO 0.68 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.68 1m9y n GLY 18 N 1.41 -1.95 3.67 -3.96 0.00 -1.17 -5.02 105.19 98.17 1m9y n GLY 18 Ca -0.31 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1m9y n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m9y s ARG 19 N -1.79 2.80 -0.09 1.61 3.52 -1.26 -1.06 118.95 122.69 1m9y s ARG 19 Ca 0.00 -0.58 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 1m9y s ARG 19 Cb 0.00 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.72 1m9y s ARG 19 CO 0.00 0.64 -0.20 0.08 -0.81 0.00 0.00 175.30 175.01 1m9y s VAL 20 N -1.04 1.75 0.22 7.11 1.01 -0.55 -4.19 120.40 124.72 1m9y s VAL 20 Ca 0.18 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1m9y s VAL 20 Cb -0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1m9y s VAL 20 CO 0.09 0.49 -0.00 -0.94 0.00 0.00 0.00 175.10 174.73 1m9y s SER 21 N 0.48 4.65 -0.01 3.32 1.04 0.30 -1.16 113.70 122.34 1m9y s SER 21 Ca -0.17 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.77 1m9y s SER 21 Cb -0.17 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 65.01 1m9y s SER 21 CO 0.07 0.05 -0.07 -0.36 0.98 0.00 0.00 173.24 173.90 1m9y s PHE 22 N -1.99 0.65 -0.01 5.02 0.08 -0.24 -0.12 117.98 121.37 1m9y s PHE 22 Ca 0.29 -0.12 -0.20 0.00 0.12 0.00 0.00 56.93 57.01 1m9y s PHE 22 Cb -0.08 -0.42 -0.05 0.00 -0.57 0.00 0.00 43.02 41.90 1m9y s PHE 22 CO 0.19 -0.01 0.59 -2.00 -0.10 0.00 0.00 175.22 173.88 1m9y s GLU 23 N -0.15 4.31 -0.18 0.44 2.12 -0.17 -1.60 118.70 123.47 1m9y s GLU 23 Ca 0.02 0.71 -0.05 0.00 0.36 0.00 0.00 54.97 56.02 1m9y s GLU 23 Cb -0.03 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 1m9y s GLU 23 CO -0.00 0.37 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.56 1m9y s LEU 24 N -0.18 3.28 -1.50 2.70 1.43 -0.37 -1.68 118.68 122.37 1m9y s LEU 24 Ca 0.31 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 1m9y s LEU 24 Cb -0.18 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.23 1m9y s LEU 24 CO 0.17 0.12 2.41 0.49 0.23 0.00 0.00 176.35 179.76 1m9y n PHE 25 N 3.89 3.25 0.25 0.29 3.72 0.04 -3.65 117.46 125.26 1m9y n PHE 25 Ca -0.17 -3.00 0.09 0.00 -0.05 0.00 0.00 57.45 54.32 1m9y n PHE 25 Cb 0.52 -2.54 0.66 0.00 -0.94 0.00 0.00 39.48 37.18 1m9y n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m9y h ALA 26 N 5.77 1.64 0.00 4.37 0.00 -1.84 0.11 119.26 129.32 1m9y h ALA 26 Ca 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1m9y h ALA 26 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1m9y h ALA 26 CO 1.86 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 180.83 1m9y n ASP 27 N -4.14 0.00 0.00 0.00 5.68 -1.26 -3.06 116.55 113.77 1m9y n ASP 27 Ca -0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 1m9y n ASP 27 Cb 0.18 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1m9y n ASP 27 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1m9y n LYS 28 N -1.23 0.00 -3.33 0.11 4.76 -0.39 -4.91 118.16 113.17 1m9y n LYS 28 Ca 0.08 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.27 1m9y n LYS 28 Cb 0.11 -0.91 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1m9y n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1m9y n VAL 29 N -2.36 -0.04 0.06 -0.18 0.24 0.25 -4.95 118.33 111.36 1m9y n VAL 29 Ca 0.00 -4.19 -0.03 0.00 -2.04 0.00 0.00 64.34 58.09 1m9y n VAL 29 Cb 0.42 -1.94 0.22 0.00 -1.47 0.00 0.00 33.84 31.07 1m9y n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1m9y h PRO 30 N 4.49 0.37 -0.29 7.34 0.13 -1.72 -0.56 132.00 141.75 1m9y h PRO 30 Ca 0.14 -0.15 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 1m9y h PRO 30 Cb 0.83 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1m9y h PRO 30 CO 0.53 0.65 -0.50 -0.22 -0.23 0.00 0.00 178.00 178.23 1m9y h LYS 31 N 0.32 0.81 -0.28 0.86 3.64 -1.94 -0.98 116.57 119.00 1m9y h LYS 31 Ca 0.04 -0.49 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 1m9y h LYS 31 Cb 0.73 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1m9y h LYS 31 CO 0.06 1.12 -0.27 1.15 -2.27 0.00 0.00 179.45 179.24 1m9y h THR 32 N 0.63 1.30 -0.23 1.00 2.02 -1.93 -2.50 112.91 113.21 1m9y h THR 32 Ca 0.02 -1.43 0.03 0.00 0.77 0.00 0.00 66.41 65.81 1m9y h THR 32 Cb 1.09 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 1m9y h THR 32 CO 0.11 0.45 0.06 0.00 0.37 0.00 0.00 175.52 176.52 1m9y h ALA 33 N 0.70 0.25 -0.56 6.16 0.00 -1.08 -2.77 119.26 121.97 1m9y h ALA 33 Ca 0.05 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1m9y h ALA 33 Cb 0.83 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1m9y h ALA 33 CO 0.07 -0.36 0.15 1.49 0.00 0.00 0.00 179.25 180.60 1m9y h GLU 34 N 0.16 0.84 -0.13 0.00 4.57 -1.17 -0.28 114.58 118.57 1m9y h GLU 34 Ca 0.10 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1m9y h GLU 34 Cb 0.09 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1m9y h GLU 34 CO -0.13 0.75 -0.06 -0.97 -1.18 0.00 0.00 179.01 177.42 1m9y h ASN 35 N 0.82 -0.20 -0.44 1.04 -1.24 -1.28 -0.53 115.58 113.75 1m9y h ASN 35 Ca 0.18 0.05 -0.09 0.00 0.71 0.00 0.00 56.30 57.16 1m9y h ASN 35 Cb 0.27 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1m9y h ASN 35 CO -0.00 -0.08 -0.06 0.15 -1.29 0.00 0.00 177.43 176.14 1m9y h PHE 36 N -0.05 0.90 0.08 0.67 3.57 -1.25 0.24 116.94 121.12 1m9y h PHE 36 Ca 0.07 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1m9y h PHE 36 Cb 0.15 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1m9y h PHE 36 CO -0.19 0.90 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.41 1m9y h ARG 37 N 0.64 -0.46 -0.58 1.11 2.43 -0.89 -0.97 114.38 115.66 1m9y h ARG 37 Ca 0.12 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1m9y h ARG 37 Cb 0.58 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1m9y h ARG 37 CO 0.03 -0.30 0.04 0.00 -1.51 0.00 0.00 179.97 178.23 1m9y h ALA 38 N 0.26 0.97 0.00 2.80 0.00 -0.97 -1.89 119.26 120.43 1m9y h ALA 38 Ca 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1m9y h ALA 38 Cb 0.52 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1m9y h ALA 38 CO -0.19 0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 179.48 1m9y h LEU 39 N 0.91 0.00 -0.15 0.00 3.38 -0.75 -2.56 115.31 116.14 1m9y h LEU 39 Ca 0.17 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1m9y h LEU 39 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1m9y h LEU 39 CO 0.02 0.14 -0.78 0.28 0.09 0.00 0.00 178.44 178.20 1m9y h SER 40 N 0.00 0.00 1.05 -0.43 0.02 -0.46 -1.02 113.55 112.70 1m9y h SER 40 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1m9y h SER 40 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1m9y h SER 40 CO 0.02 0.78 -1.01 0.71 -1.14 0.00 0.00 176.83 176.19 1m9y h THR 41 N 0.00 0.44 0.00 -2.27 1.35 -1.19 -3.01 112.91 108.24 1m9y h THR 41 Ca -0.01 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1m9y h THR 41 Cb 1.53 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1m9y h THR 41 CO 0.10 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1m9y n GLY 42 N 1.29 0.70 0.33 5.82 0.00 -0.98 -4.94 105.19 107.42 1m9y n GLY 42 Ca -0.04 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.18 1m9y n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1m9y h GLU 43 N 2.27 0.00 -0.01 1.61 4.11 -1.81 -0.19 114.58 120.57 1m9y h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1m9y h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m9y h GLU 43 CO 0.00 0.00 -0.11 1.63 0.07 0.00 0.00 179.01 180.60 1m9y n LYS 44 N -3.26 1.16 -0.33 1.06 4.76 -1.26 -4.91 118.16 115.38 1m9y n LYS 44 Ca -0.02 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.82 1m9y n LYS 44 Cb 0.17 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1m9y n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m9y n GLY 45 N 1.24 0.77 3.59 0.72 0.00 -0.08 -5.04 105.19 106.39 1m9y n GLY 45 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1m9y n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m9y s PHE 46 N -2.24 -0.39 -5.00 1.61 -0.12 -1.25 -5.12 117.98 105.48 1m9y s PHE 46 Ca 0.00 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.98 1m9y s PHE 46 Cb 0.00 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1m9y s PHE 46 CO 0.00 -0.96 0.00 0.41 -0.05 0.00 0.00 175.22 174.62 1m9y n GLY 47 N -0.40 -0.17 0.16 1.99 0.00 -1.26 -4.43 105.19 101.08 1m9y n GLY 47 Ca -0.12 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 44.90 1m9y n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m9y h TYR 48 N 0.00 0.00 -2.65 1.61 0.05 -1.52 -3.45 116.97 111.02 1m9y h TYR 48 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 1m9y h TYR 48 Cb 0.00 0.00 0.06 0.00 1.01 0.00 0.00 36.73 37.80 1m9y h TYR 48 CO 0.00 0.00 1.03 0.21 -1.05 0.00 0.00 178.16 178.35 1m9y s LYS 49 N -3.20 4.12 0.00 4.88 2.20 -1.26 -0.43 119.74 126.05 1m9y s LYS 49 Ca 0.08 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 1m9y s LYS 49 Cb 0.09 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1m9y s LYS 49 CO 0.61 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1m9y n GLY 50 N 4.02 0.93 3.97 5.54 0.00 0.88 -5.04 105.19 115.49 1m9y n GLY 50 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1m9y n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9y s SER 51 N -2.95 3.94 0.34 1.61 1.04 0.42 -4.71 113.70 113.40 1m9y s SER 51 Ca 0.00 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.33 1m9y s SER 51 Cb 0.00 -0.13 -0.06 0.00 0.10 0.00 0.00 66.02 65.92 1m9y s SER 51 CO 0.00 -2.15 0.05 0.00 0.98 0.00 0.00 173.24 172.12 1m9y s PHE 53 N -3.20 3.16 -0.58 0.00 0.40 -0.40 -3.88 117.98 113.47 1m9y s PHE 53 Ca 0.35 -1.18 0.24 0.00 -0.60 0.00 0.00 56.93 55.74 1m9y s PHE 53 Cb 0.09 -3.91 0.40 0.00 0.51 0.00 0.00 43.02 40.11 1m9y s PHE 53 CO 0.16 -1.16 1.42 1.12 0.70 0.00 0.00 175.22 177.46 1m9y h HIS 54 N 8.97 0.00 -2.99 0.36 2.07 -1.75 -3.41 115.15 118.40 1m9y h HIS 54 Ca -0.27 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 56.90 1m9y h HIS 54 Cb 1.09 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.69 1m9y h HIS 54 CO 0.80 0.00 -0.68 0.50 -3.07 0.00 0.00 177.93 175.48 1m9y s ARG 55 N -3.19 0.06 -0.12 5.12 3.52 -1.12 -4.45 118.95 118.76 1m9y s ARG 55 Ca 0.06 0.29 -0.01 0.00 -0.13 0.00 0.00 55.73 55.94 1m9y s ARG 55 Cb 0.12 -0.91 0.04 0.00 -1.56 0.00 0.00 34.95 32.63 1m9y s ARG 55 CO 0.70 -0.48 -0.01 0.42 -0.81 0.00 0.00 175.30 175.12 1m9y s ILE 56 N 2.24 0.61 -0.26 4.11 1.01 -0.69 0.17 121.20 128.41 1m9y s ILE 56 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1m9y s ILE 56 Cb -0.14 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.54 1m9y s ILE 56 CO -0.08 0.13 -0.11 -0.63 0.00 0.00 0.00 174.94 174.26 1m9y s ILE 57 N 1.86 2.27 0.27 2.92 1.01 -0.07 -2.14 121.20 127.31 1m9y s ILE 57 Ca 0.03 -1.53 -0.30 0.00 0.00 0.00 0.00 60.65 58.85 1m9y s ILE 57 Cb -0.14 -2.29 -0.13 0.00 0.01 0.00 0.00 42.46 39.91 1m9y s ILE 57 CO -0.07 0.02 1.43 -2.65 0.00 0.00 0.00 174.94 173.68 1m9y n PRO 58 N 4.48 2.20 -1.23 2.79 -0.02 -1.26 -0.78 135.00 141.17 1m9y n PRO 58 Ca -0.15 0.78 -0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1m9y n PRO 58 Cb 0.43 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1m9y n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9y n GLY 59 N 1.91 0.85 1.04 -1.23 0.00 -1.26 -4.77 105.19 101.72 1m9y n GLY 59 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1m9y n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1m9y n PHE 60 N -2.37 0.00 -3.71 1.61 7.35 0.04 -4.52 117.46 115.85 1m9y n PHE 60 Ca -0.08 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.58 1m9y n PHE 60 Cb 0.46 0.15 -0.01 0.00 0.35 0.00 0.00 39.48 40.42 1m9y n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m9y s MET 61 N -0.75 1.03 -0.20 -4.13 0.23 -0.67 -1.60 119.30 113.21 1m9y s MET 61 Ca 0.00 -0.55 -0.02 0.00 -1.03 0.00 0.00 55.69 54.09 1m9y s MET 61 Cb 0.00 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.67 1m9y s MET 61 CO 0.00 -0.47 -0.11 0.00 -2.03 0.00 0.00 175.02 172.41 1m9y s GLN 63 N 1.40 2.43 0.00 0.00 0.74 0.13 -0.35 119.66 124.01 1m9y s GLN 63 Ca 0.05 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.72 1m9y s GLN 63 Cb -0.14 -2.33 0.00 0.00 1.10 0.00 0.00 33.01 31.65 1m9y s GLN 63 CO -0.07 0.61 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 1m9y n GLY 64 N 2.26 3.90 0.95 2.59 0.00 -0.47 -2.25 105.19 112.18 1m9y n GLY 64 Ca -0.17 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1m9y n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9y n GLY 65 N 0.00 0.75 3.43 -0.02 0.00 -1.25 -1.73 105.19 106.36 1m9y n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1m9y n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m9y s ASP 66 N -2.54 6.90 0.00 1.61 -1.08 -1.26 -4.07 116.67 116.23 1m9y s ASP 66 Ca 0.00 -2.67 0.20 0.00 -0.52 0.00 0.00 52.55 49.56 1m9y s ASP 66 Cb 0.00 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.64 1m9y s ASP 66 CO 0.00 -0.79 1.45 2.22 0.52 0.00 0.00 175.17 178.57 1m9y n PHE 67 N 5.42 0.64 -0.08 -5.34 1.16 -1.26 -1.37 117.46 116.62 1m9y n PHE 67 Ca 0.27 -0.32 -0.11 0.00 -1.87 0.00 0.00 57.45 55.43 1m9y n PHE 67 Cb 0.45 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.23 1m9y n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1m9y n THR 68 N 1.20 1.01 0.00 1.97 -2.24 -1.26 -4.73 114.28 110.23 1m9y n THR 68 Ca 0.19 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1m9y n THR 68 Cb 0.51 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1m9y n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m9y n ARG 69 N -2.89 5.55 -1.58 -0.78 5.12 -1.26 -4.93 116.66 115.89 1m9y n ARG 69 Ca -0.29 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.45 1m9y n ARG 69 Cb 0.87 -0.55 -0.07 0.00 -1.16 0.00 0.00 32.46 31.55 1m9y n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1m9y n HIS 70 N -1.01 -0.06 -1.33 -1.55 8.25 -0.47 -4.77 115.22 114.27 1m9y n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1m9y n HIS 70 Cb 0.00 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.02 1m9y n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1m9y n ASN 71 N -0.92 0.00 0.00 0.41 0.23 -1.26 -4.87 115.26 108.85 1m9y n ASN 71 Ca -0.18 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 1m9y n ASN 71 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1m9y n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1m9y n GLY 72 N 0.00 1.31 0.00 4.83 0.00 -1.26 -4.93 105.19 105.14 1m9y n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1m9y n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9y n THR 73 N -2.00 0.00 -1.17 2.61 -2.24 -1.26 -4.96 114.28 105.26 1m9y n THR 73 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1m9y n THR 73 Cb 0.00 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1m9y n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9y n GLY 74 N 1.50 3.54 0.00 3.38 0.00 -1.26 -4.99 105.19 107.36 1m9y n GLY 74 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1m9y n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9y n GLY 75 N 5.00 2.23 3.53 -0.02 0.00 -1.26 -4.81 105.19 109.86 1m9y n GLY 75 Ca 0.00 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 1m9y n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m9y s LYS 76 N -3.23 1.00 0.53 1.61 -2.85 -1.26 -4.74 119.74 110.80 1m9y s LYS 76 Ca 0.00 0.40 -0.03 0.00 -1.00 0.00 0.00 55.97 55.34 1m9y s LYS 76 Cb 0.00 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1m9y s LYS 76 CO 0.00 -0.28 0.79 -1.54 0.10 0.00 0.00 175.35 174.43 1m9y s SER 77 N -0.86 5.67 0.00 0.03 1.04 -1.24 -4.22 113.70 114.12 1m9y s SER 77 Ca -0.09 0.49 0.18 0.00 0.48 0.00 0.00 55.95 57.01 1m9y s SER 77 Cb -0.01 -1.58 0.98 0.00 0.10 0.00 0.00 66.02 65.51 1m9y s SER 77 CO 0.08 -0.91 1.52 2.30 0.98 0.00 0.00 173.24 177.21 1m9y n ILE 78 N -2.35 0.29 1.36 -1.02 -5.35 -1.26 -3.74 119.36 107.28 1m9y n ILE 78 Ca 0.03 0.07 0.13 0.00 -0.27 0.00 0.00 62.75 62.72 1m9y n ILE 78 Cb 0.58 -0.78 0.42 0.00 -1.74 0.00 0.00 39.64 38.11 1m9y n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1m9y n TYR 79 N -1.17 0.00 -0.48 4.28 4.01 -1.26 -4.89 117.16 117.64 1m9y n TYR 79 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1m9y n TYR 79 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1m9y n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m9y n GLY 80 N 1.25 0.75 3.58 2.72 0.00 -1.25 -4.94 105.19 107.30 1m9y n GLY 80 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1m9y n GLY 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1m9y s GLU 81 N -0.52 0.39 0.58 1.61 -1.05 -1.26 -5.05 118.70 113.39 1m9y s GLU 81 Ca 0.00 -0.12 -0.19 0.00 -0.15 0.00 0.00 54.97 54.51 1m9y s GLU 81 Cb 0.00 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 1m9y s GLU 81 CO 0.00 -0.16 1.19 0.15 0.95 0.00 0.00 175.26 177.38 1m9y s LYS 82 N -2.36 3.10 0.27 -4.83 -0.14 -1.26 -4.57 119.74 109.94 1m9y s LYS 82 Ca 0.08 1.77 0.09 0.00 -1.36 0.00 0.00 55.97 56.56 1m9y s LYS 82 Cb -0.01 -1.96 -0.05 0.00 -1.68 0.00 0.00 37.83 34.12 1m9y s LYS 82 CO -0.05 -1.09 -0.14 -0.59 -0.76 0.00 0.00 175.35 172.72 1m9y s PHE 83 N -1.63 2.07 0.74 3.18 -0.71 0.40 -4.85 117.98 117.19 1m9y s PHE 83 Ca 0.76 -0.50 -0.12 0.00 -1.04 0.00 0.00 56.93 56.02 1m9y s PHE 83 Cb -0.29 -1.02 0.04 0.00 -1.21 0.00 0.00 43.02 40.55 1m9y s PHE 83 CO 0.32 0.51 1.11 -1.83 -1.34 0.00 0.00 175.22 173.98 1m9y s GLU 84 N -3.61 2.31 -0.18 1.99 1.03 -1.26 -1.82 118.70 117.16 1m9y s GLU 84 Ca 0.28 1.33 -0.29 0.00 0.03 0.00 0.00 54.97 56.32 1m9y s GLU 84 Cb -0.01 -1.89 -0.04 0.00 -0.80 0.00 0.00 34.13 31.39 1m9y s GLU 84 CO 0.12 -1.63 1.78 -0.51 -1.33 0.00 0.00 175.26 173.70 1m9y s ASP 85 N -2.93 6.23 0.02 0.83 1.01 -1.26 -4.80 116.67 115.76 1m9y s ASP 85 Ca 0.65 1.85 -0.22 0.00 0.71 0.00 0.00 52.55 55.53 1m9y s ASP 85 Cb -0.20 -2.53 -0.16 0.00 1.01 0.00 0.00 42.92 41.04 1m9y s ASP 85 CO 0.50 -1.35 1.34 -0.08 0.21 0.00 0.00 175.17 175.80 1m9y h GLU 86 N 11.47 0.22 -2.29 8.23 4.81 -2.00 -3.47 114.58 131.55 1m9y h GLU 86 Ca -0.38 -0.11 0.19 0.00 -0.13 0.00 0.00 59.36 58.94 1m9y h GLU 86 Cb 1.18 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1m9y h GLU 86 CO 0.98 0.61 0.54 0.54 -0.73 0.00 0.00 179.01 180.96 1m9y s ASN 87 N -5.92 -0.12 -0.28 1.04 2.20 -1.26 -5.06 114.94 105.54 1m9y s ASN 87 Ca -0.15 -0.44 0.09 0.00 -0.94 0.00 0.00 52.86 51.43 1m9y s ASN 87 Cb 0.04 0.46 0.47 0.00 -2.00 0.00 0.00 41.25 40.21 1m9y s ASN 87 CO 0.72 -0.86 1.18 0.49 -2.94 0.00 0.00 177.10 175.69 1m9y n PHE 88 N -0.52 2.46 -0.11 1.54 3.72 -1.26 -4.66 117.46 118.63 1m9y n PHE 88 Ca -0.06 -2.18 -0.11 0.00 -0.05 0.00 0.00 57.45 55.05 1m9y n PHE 88 Cb 0.61 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 1m9y n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1m9y h ILE 89 N 2.64 1.25 -3.63 4.37 2.04 -1.97 -3.44 117.51 118.77 1m9y h ILE 89 Ca 0.29 -0.93 -0.51 0.00 1.00 0.00 0.00 64.86 64.71 1m9y h ILE 89 Cb 1.49 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 1m9y h ILE 89 CO 0.66 0.30 0.20 -0.76 0.00 0.00 0.00 178.15 178.56 1m9y s LEU 90 N -9.47 4.47 0.31 1.44 1.43 -1.26 -5.06 118.68 110.53 1m9y s LEU 90 Ca -0.13 1.64 0.09 0.00 -1.03 0.00 0.00 54.13 54.69 1m9y s LEU 90 Cb 0.09 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1m9y s LEU 90 CO 0.76 0.09 0.07 -0.54 0.23 0.00 0.00 176.35 176.97 1m9y s LYS 91 N -1.60 2.34 -1.01 1.70 1.02 -1.26 -4.49 119.74 116.44 1m9y s LYS 91 Ca 0.41 -1.49 -0.19 0.00 0.02 0.00 0.00 55.97 54.72 1m9y s LYS 91 Cb -0.20 -2.17 0.11 0.00 -0.52 0.00 0.00 37.83 35.06 1m9y s LYS 91 CO 0.24 0.23 1.27 -1.01 -0.92 0.00 0.00 175.35 175.17 1m9y s HIS 92 N -2.38 3.01 -1.63 3.18 3.76 -1.26 -4.81 115.29 115.17 1m9y s HIS 92 Ca 0.35 -1.37 0.20 0.00 -0.15 0.00 0.00 55.06 54.09 1m9y s HIS 92 Cb -0.04 -4.41 -0.06 0.00 1.11 0.00 0.00 32.58 29.18 1m9y s HIS 92 CO 0.21 -1.60 0.97 0.25 -0.85 0.00 0.00 174.74 173.73 1m9y n THR 93 N 5.76 0.00 -3.35 1.30 -2.24 -1.26 -3.77 114.28 110.71 1m9y n THR 93 Ca 0.29 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1m9y n THR 93 Cb 0.49 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1m9y n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9y n GLY 94 N 1.38 -1.61 3.66 3.38 0.00 -1.26 -4.73 105.19 106.00 1m9y n GLY 94 Ca 0.07 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 1m9y n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m9y n PRO 95 N -0.14 1.84 0.00 1.61 -0.02 -1.24 -2.85 135.00 134.19 1m9y n PRO 95 Ca 0.00 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1m9y n PRO 95 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1m9y n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9y n GLY 96 N 1.39 2.08 3.75 -1.23 0.00 0.17 -4.90 105.19 106.45 1m9y n GLY 96 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1m9y n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9y s ILE 97 N -2.58 2.84 -0.22 -0.61 -1.09 -1.13 -0.39 121.20 118.01 1m9y s ILE 97 Ca 0.00 0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 59.12 1m9y s ILE 97 Cb 0.00 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1m9y s ILE 97 CO 0.00 0.14 0.00 -0.22 -1.23 0.00 0.00 174.94 173.64 1m9y s LEU 98 N -0.86 3.20 0.05 2.97 2.96 -0.16 -0.73 118.68 126.10 1m9y s LEU 98 Ca 0.54 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1m9y s LEU 98 Cb -0.39 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1m9y s LEU 98 CO 0.46 0.02 0.02 -0.55 -1.32 0.00 0.00 176.35 174.98 1m9y s SER 99 N 1.28 0.36 0.02 3.68 0.15 -0.40 -0.33 113.70 118.45 1m9y s SER 99 Ca 0.04 -0.81 -0.27 0.00 0.70 0.00 0.00 55.95 55.61 1m9y s SER 99 Cb -0.15 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 1m9y s SER 99 CO 0.01 -0.57 0.84 -0.04 1.20 0.00 0.00 173.24 174.69 1m9y s MET 100 N -3.40 4.53 0.53 5.44 -1.94 -0.48 -0.48 119.30 123.50 1m9y s MET 100 Ca 0.02 1.19 -0.16 0.00 -1.71 0.00 0.00 55.69 55.02 1m9y s MET 100 Cb 0.04 -3.41 -0.07 0.00 2.01 0.00 0.00 34.83 33.39 1m9y s MET 100 CO -0.08 0.12 1.00 0.00 -0.01 0.00 0.00 175.02 176.05 1m9y s ALA 101 N 0.47 3.03 0.09 3.03 0.00 -0.61 -4.25 121.76 123.53 1m9y s ALA 101 Ca 0.44 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 1m9y s ALA 101 Cb -0.20 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1m9y s ALA 101 CO 0.24 -0.31 0.18 0.27 0.00 0.00 0.00 175.76 176.14 1m9y n ASN 102 N -1.68 -0.52 -2.58 0.00 0.23 -1.26 -4.62 115.26 104.83 1m9y n ASN 102 Ca 0.07 -1.40 -0.13 0.00 -0.53 0.00 0.00 54.58 52.60 1m9y n ASN 102 Cb 0.54 0.87 0.03 0.00 -2.08 0.00 0.00 39.78 39.14 1m9y n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1m9y n ALA 103 N -2.42 3.78 0.00 -2.53 0.00 -1.26 -5.09 120.51 112.99 1m9y n ALA 103 Ca -0.04 -3.39 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1m9y n ALA 103 Cb 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1m9y n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9y n GLY 104 N -0.36 1.59 3.67 0.00 0.00 -1.26 -4.90 105.19 103.93 1m9y n GLY 104 Ca 0.19 -2.18 -0.46 0.00 0.00 0.00 0.00 46.02 43.58 1m9y n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m9y n PRO 105 N -0.38 2.21 -3.36 1.61 -0.02 -1.26 -3.26 135.00 130.53 1m9y n PRO 105 Ca 0.00 0.80 -0.19 0.00 -2.02 0.00 0.00 63.50 62.09 1m9y n PRO 105 Cb 0.00 -2.58 0.07 0.00 -0.02 0.00 0.00 33.50 30.97 1m9y n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1m9y n ASN 106 N 3.71 -4.67 -1.59 2.55 3.02 -1.26 -4.95 115.26 112.08 1m9y n ASN 106 Ca 0.17 -0.47 -0.10 0.00 -0.03 0.00 0.00 54.58 54.15 1m9y n ASN 106 Cb 0.29 -4.34 0.09 0.00 -0.61 0.00 0.00 39.78 35.21 1m9y n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1m9y n THR 107 N -4.34 2.14 -2.08 3.41 -2.24 -1.20 -4.52 114.28 105.45 1m9y n THR 107 Ca -0.06 -3.57 -0.42 0.00 -2.27 0.00 0.00 64.05 57.73 1m9y n THR 107 Cb 0.58 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1m9y n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1m9y s ASN 108 N -3.40 6.73 0.00 3.42 0.01 -0.75 -4.26 114.94 116.69 1m9y s ASN 108 Ca 0.43 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.97 1m9y s ASN 108 Cb 0.39 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1m9y s ASN 108 CO -0.02 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.44 1m9y n GLY 109 N 3.66 1.41 0.00 0.66 0.00 -1.26 -0.45 105.19 109.21 1m9y n GLY 109 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1m9y n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m9y n SER 110 N 0.00 0.18 -4.76 1.61 3.41 -1.26 -3.70 113.62 109.10 1m9y n SER 110 Ca 0.00 -0.24 -0.40 0.00 -0.26 0.00 0.00 58.87 57.97 1m9y n SER 110 Cb 0.00 0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1m9y n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1m9y s GLN 111 N -0.55 4.70 0.17 4.33 -0.21 -1.26 -4.51 119.66 122.34 1m9y s GLN 111 Ca 0.00 1.67 -0.08 0.00 0.02 0.00 0.00 55.36 56.97 1m9y s GLN 111 Cb 0.00 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.81 1m9y s GLN 111 CO 0.00 0.31 0.27 -0.59 -2.12 0.00 0.00 175.29 173.17 1m9y s PHE 112 N -1.20 0.47 0.01 0.91 -0.12 -0.71 -1.57 117.98 115.78 1m9y s PHE 112 Ca 0.44 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1m9y s PHE 112 Cb -0.29 -0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 41.99 1m9y s PHE 112 CO 0.37 -0.72 -0.02 -0.59 -0.05 0.00 0.00 175.22 174.20 1m9y s PHE 113 N -3.99 0.21 -0.32 3.49 -0.71 0.37 -1.37 117.98 115.66 1m9y s PHE 113 Ca 0.19 -0.36 -0.10 0.00 -1.04 0.00 0.00 56.93 55.62 1m9y s PHE 113 Cb 0.03 -0.15 -0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1m9y s PHE 113 CO 0.01 -0.12 0.17 0.42 -1.34 0.00 0.00 175.22 174.36 1m9y s ILE 114 N -0.99 4.64 0.28 -4.49 1.01 0.53 -1.28 121.20 120.91 1m9y s ILE 114 Ca -0.11 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 1m9y s ILE 114 Cb -0.07 -3.40 -0.10 0.00 0.01 0.00 0.00 42.46 38.90 1m9y s ILE 114 CO -0.01 0.01 1.24 0.00 0.00 0.00 0.00 174.94 176.19 1m9y n THR 116 N 1.34 1.73 -3.84 0.00 -2.24 -0.63 0.44 114.28 111.08 1m9y n THR 116 Ca 0.01 -1.60 -0.07 0.00 -2.27 0.00 0.00 64.05 60.12 1m9y n THR 116 Cb 0.43 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1m9y n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m9y s ALA 117 N -2.13 -1.21 0.14 6.98 0.00 -1.25 -4.60 121.76 119.69 1m9y s ALA 117 Ca 0.31 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.64 1m9y s ALA 117 Cb 0.23 0.81 -0.08 0.00 0.00 0.00 0.00 23.12 24.08 1m9y s ALA 117 CO 0.09 -1.03 1.30 0.15 0.00 0.00 0.00 175.76 176.26 1m9y s LYS 118 N -3.63 4.39 -0.44 0.00 1.02 -1.26 -3.65 119.74 116.16 1m9y s LYS 118 Ca 0.12 1.97 0.09 0.00 0.02 0.00 0.00 55.97 58.18 1m9y s LYS 118 Cb -0.05 -3.25 0.32 0.00 -0.52 0.00 0.00 37.83 34.32 1m9y s LYS 118 CO 0.07 -0.30 0.74 0.25 -0.92 0.00 0.00 175.35 175.19 1m9y n THR 119 N 3.36 0.62 0.26 2.17 -2.24 -1.25 -4.96 114.28 112.24 1m9y n THR 119 Ca 0.08 -4.74 0.10 0.00 -2.27 0.00 0.00 64.05 57.22 1m9y n THR 119 Cb 0.44 -0.98 0.68 0.00 -2.10 0.00 0.00 70.33 68.37 1m9y n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1m9y h GLU 120 N 3.28 0.00 0.00 -0.78 3.07 -1.93 -2.13 114.58 116.09 1m9y h GLU 120 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1m9y h GLU 120 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1m9y h GLU 120 CO 0.59 0.09 0.00 -2.67 -1.40 0.00 0.00 179.01 175.62 1m9y n TRP 121 N -4.09 0.57 1.15 4.33 2.14 -1.26 -1.68 117.44 118.60 1m9y n TRP 121 Ca -0.03 0.23 0.14 0.00 2.07 0.00 0.00 57.50 59.91 1m9y n TRP 121 Cb 0.17 -0.87 0.55 0.00 -0.81 0.00 0.00 31.31 30.35 1m9y n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1m9y n LEU 122 N -2.03 0.24 -4.73 5.67 4.77 -0.80 -4.82 117.00 115.29 1m9y n LEU 122 Ca 0.02 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 1m9y n LEU 122 Cb 0.19 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1m9y n LEU 122 CO 0.17 0.05 1.13 -1.81 -1.33 0.00 0.00 177.39 175.60 1m9y s ASP 123 N -2.82 6.66 0.00 -1.43 1.01 -0.68 -1.58 116.67 117.83 1m9y s ASP 123 Ca 0.19 2.60 0.00 0.00 0.71 0.00 0.00 52.55 56.05 1m9y s ASP 123 Cb 0.19 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1m9y s ASP 123 CO 0.55 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.81 1m9y n GLY 124 N 2.79 0.72 0.00 0.21 0.00 -1.26 -4.83 105.19 102.82 1m9y n GLY 124 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1m9y n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m9y n LYS 125 N -2.33 2.10 -4.77 1.61 5.02 -0.62 -5.03 118.16 114.13 1m9y n LYS 125 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1m9y n LYS 125 Cb 0.02 -0.84 -0.16 0.00 -0.02 0.00 0.00 35.03 34.03 1m9y n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1m9y s HIS 126 N -1.44 1.56 -0.31 2.13 3.76 -1.01 -4.90 115.29 115.09 1m9y s HIS 126 Ca 0.00 -0.39 -0.26 0.00 -0.15 0.00 0.00 55.06 54.26 1m9y s HIS 126 Cb 0.00 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.66 1m9y s HIS 126 CO 0.00 -0.11 0.91 0.08 -0.85 0.00 0.00 174.74 174.77 1m9y s VAL 127 N -0.08 4.67 0.13 -0.90 1.01 -1.26 -4.82 120.40 119.15 1m9y s VAL 127 Ca -0.00 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1m9y s VAL 127 Cb -0.10 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1m9y s VAL 127 CO 0.01 -0.34 0.99 -0.69 0.00 0.00 0.00 175.10 175.07 1m9y s VAL 128 N 3.25 4.34 0.00 2.92 1.01 -1.26 -1.38 120.40 129.28 1m9y s VAL 128 Ca 0.38 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.34 1m9y s VAL 128 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1m9y s VAL 128 CO 0.13 0.32 0.16 2.22 0.00 0.00 0.00 175.10 177.94 1m9y n PHE 129 N 2.63 0.00 -3.93 5.22 -1.74 0.55 -4.72 117.46 115.48 1m9y n PHE 129 Ca 0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.90 1m9y n PHE 129 Cb 0.48 0.02 0.02 0.00 1.52 0.00 0.00 39.48 41.52 1m9y n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1m9y n GLY 130 N 0.00 0.48 3.16 4.97 0.00 -0.91 -0.78 105.19 112.11 1m9y n GLY 130 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1m9y n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m9y s LYS 131 N -2.04 0.61 0.16 1.61 -2.85 -0.68 -0.99 119.74 115.56 1m9y s LYS 131 Ca 0.25 -0.49 -0.31 0.00 -1.00 0.00 0.00 55.97 54.42 1m9y s LYS 131 Cb -0.02 0.26 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 1m9y s LYS 131 CO 0.03 -0.16 1.36 0.08 0.10 0.00 0.00 175.35 176.76 1m9y s VAL 132 N -1.97 3.22 -0.06 1.79 1.01 0.47 -1.00 120.40 123.87 1m9y s VAL 132 Ca -0.10 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 1m9y s VAL 132 Cb -0.04 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1m9y s VAL 132 CO -0.01 0.10 -0.10 0.29 0.00 0.00 0.00 175.10 175.39 1m9y n LYS 133 N 3.33 0.18 -4.33 2.72 5.02 0.83 -4.81 118.16 121.10 1m9y n LYS 133 Ca 0.09 0.17 -0.26 0.00 -2.02 0.00 0.00 58.31 56.29 1m9y n LYS 133 Cb 0.42 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.42 1m9y n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1m9y s GLU 134 N -1.58 1.95 0.00 1.97 0.41 -1.21 -4.76 118.70 115.47 1m9y s GLU 134 Ca -0.08 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 1m9y s GLU 134 Cb 0.01 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.29 1m9y s GLU 134 CO 0.12 0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 1m9y n GLY 135 N -0.01 0.59 0.34 -1.39 0.00 -1.26 -0.54 105.19 102.93 1m9y n GLY 135 Ca -0.11 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.23 1m9y n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9y h MET 136 N 0.00 0.63 0.00 1.61 -1.53 -1.88 0.23 114.93 113.99 1m9y h MET 136 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1m9y h MET 136 Cb 0.05 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 30.96 1m9y h MET 136 CO 0.00 0.42 0.00 -2.95 0.14 0.00 0.00 176.91 174.52 1m9y h ASN 137 N 0.65 0.00 0.40 1.39 -1.07 -1.95 -0.35 115.58 114.66 1m9y h ASN 137 Ca 0.26 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.35 1m9y h ASN 137 Cb 0.20 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.46 1m9y h ASN 137 CO -0.08 0.00 -1.20 0.40 0.07 0.00 0.00 177.43 176.62 1m9y h ILE 138 N 0.00 1.40 -0.47 6.14 1.08 -0.88 -1.60 117.51 123.18 1m9y h ILE 138 Ca 0.00 -2.73 -0.12 0.00 -0.39 0.00 0.00 64.86 61.61 1m9y h ILE 138 Cb 0.24 2.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 1m9y h ILE 138 CO 0.00 0.81 -0.19 0.58 -0.69 0.00 0.00 178.15 178.66 1m9y h VAL 139 N 0.17 1.27 -0.66 1.67 2.07 -0.83 0.23 116.25 120.17 1m9y h VAL 139 Ca -0.15 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1m9y h VAL 139 Cb 1.89 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1m9y h VAL 139 CO 0.21 0.46 0.43 -0.33 0.02 0.00 0.00 177.57 178.37 1m9y h GLU 140 N 0.81 0.88 -0.93 1.57 5.08 -1.05 -1.43 114.58 119.51 1m9y h GLU 140 Ca 0.11 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1m9y h GLU 140 Cb 0.76 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1m9y h GLU 140 CO 0.06 0.59 0.62 0.00 -1.00 0.00 0.00 179.01 179.28 1m9y h ALA 141 N 1.24 1.37 -0.50 3.43 0.00 -0.59 -2.77 119.26 121.44 1m9y h ALA 141 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1m9y h ALA 141 Cb -0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1m9y h ALA 141 CO -0.05 0.56 0.29 0.52 0.00 0.00 0.00 179.25 180.57 1m9y h MET 142 N 1.22 0.68 0.00 0.00 2.86 0.07 -2.53 114.93 117.24 1m9y h MET 142 Ca 0.36 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1m9y h MET 142 Cb -0.07 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 1m9y h MET 142 CO -0.09 0.49 -0.05 1.05 1.06 0.00 0.00 176.91 179.36 1m9y h GLU 143 N 0.69 0.00 0.00 1.72 4.11 -1.09 -2.44 114.58 117.58 1m9y h GLU 143 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.60 1m9y h GLU 143 Cb -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1m9y h GLU 143 CO -0.03 0.05 -0.03 0.00 0.07 0.00 0.00 179.01 179.07 1m9y h ARG 144 N 0.00 0.00 -0.10 1.06 2.47 -1.54 -1.93 114.38 114.34 1m9y h ARG 144 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1m9y h ARG 144 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1m9y h ARG 144 CO 0.01 0.03 0.00 1.19 0.56 0.00 0.00 179.97 181.76 1m9y n PHE 145 N -3.20 0.13 -2.31 3.04 3.72 -0.92 -4.95 117.46 112.97 1m9y n PHE 145 Ca -0.01 -0.06 -0.13 0.00 -0.05 0.00 0.00 57.45 57.20 1m9y n PHE 145 Cb 0.21 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1m9y n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m9y n GLY 146 N 1.10 0.43 3.39 1.37 0.00 -0.72 -1.02 105.19 109.74 1m9y n GLY 146 Ca 0.17 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1m9y n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9y s SER 147 N -3.22 -0.42 0.38 1.61 1.04 -0.91 -4.83 113.70 107.34 1m9y s SER 147 Ca 0.36 -0.15 0.17 0.00 0.48 0.00 0.00 55.95 56.81 1m9y s SER 147 Cb -0.02 0.55 1.08 0.00 0.10 0.00 0.00 66.02 67.73 1m9y s SER 147 CO 0.24 -0.94 1.74 -0.09 0.98 0.00 0.00 173.24 175.17 1m9y h ARG 148 N 2.15 0.39 -0.01 4.02 2.43 -1.91 0.25 114.38 121.71 1m9y h ARG 148 Ca -0.33 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1m9y h ARG 148 Cb 1.29 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1m9y h ARG 148 CO 0.41 0.26 -0.34 0.27 -1.51 0.00 0.00 179.97 179.06 1m9y n ASN 149 N -4.73 0.94 0.00 -3.80 6.94 -1.26 -4.93 115.26 108.41 1m9y n ASN 149 Ca 0.27 -0.76 0.00 0.00 -0.02 0.00 0.00 54.58 54.07 1m9y n ASN 149 Cb 0.91 0.20 0.00 0.00 -2.36 0.00 0.00 39.78 38.53 1m9y n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1m9y n GLY 150 N 1.39 0.76 3.77 4.83 0.00 0.89 -4.93 105.19 111.89 1m9y n GLY 150 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1m9y n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9y s LYS 151 N -0.93 4.11 0.24 1.61 2.20 -1.26 -1.70 119.74 124.00 1m9y s LYS 151 Ca 0.00 2.59 0.03 0.00 -0.36 0.00 0.00 55.97 58.22 1m9y s LYS 151 Cb 0.00 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 1m9y s LYS 151 CO 0.00 -0.58 0.39 0.95 -0.36 0.00 0.00 175.35 175.75 1m9y s THR 152 N -0.74 5.23 -1.30 3.43 -4.23 -1.26 -3.42 115.64 113.35 1m9y s THR 152 Ca 0.56 -0.72 0.22 0.00 -1.18 0.00 0.00 61.69 60.57 1m9y s THR 152 Cb -0.47 -3.82 -0.15 0.00 1.34 0.00 0.00 72.50 69.40 1m9y s THR 152 CO 0.58 -0.31 0.99 -1.54 -0.54 0.00 0.00 174.62 173.80 1m9y n SER 153 N -1.21 1.26 -3.82 3.99 3.41 -0.19 -4.88 113.62 112.18 1m9y n SER 153 Ca -0.07 -1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 57.34 1m9y n SER 153 Cb 0.56 0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 65.26 1m9y n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1m9y s LYS 154 N -2.85 1.34 -0.44 4.33 1.02 -1.26 -5.12 119.74 116.76 1m9y s LYS 154 Ca 0.11 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 1m9y s LYS 154 Cb 0.17 0.48 0.03 0.00 -0.52 0.00 0.00 37.83 37.98 1m9y s LYS 154 CO 0.77 -0.55 1.15 0.15 -0.92 0.00 0.00 175.35 175.95 1m9y s LYS 155 N -3.91 3.79 -0.38 1.68 1.02 -1.26 -4.92 119.74 115.76 1m9y s LYS 155 Ca 0.12 0.70 -0.14 0.00 0.02 0.00 0.00 55.97 56.68 1m9y s LYS 155 Cb 0.00 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1m9y s LYS 155 CO -0.01 -1.30 0.27 0.42 -0.92 0.00 0.00 175.35 173.81 1m9y s ILE 156 N 4.36 5.25 0.21 2.17 -1.09 -1.26 -1.44 121.20 129.39 1m9y s ILE 156 Ca 0.48 -0.46 0.09 0.00 -2.23 0.00 0.00 60.65 58.53 1m9y s ILE 156 Cb -0.09 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1m9y s ILE 156 CO 0.28 -0.17 -0.16 0.42 -1.23 0.00 0.00 174.94 174.08 1m9y s THR 157 N 1.70 1.89 -0.62 2.92 -4.23 -0.10 -1.27 115.64 115.93 1m9y s THR 157 Ca 0.05 -2.19 -0.21 0.00 -1.18 0.00 0.00 61.69 58.17 1m9y s THR 157 Cb -0.18 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 71.69 1m9y s THR 157 CO 0.10 -0.50 0.85 -0.63 -0.54 0.00 0.00 174.62 173.90 1m9y s ILE 158 N -2.69 4.53 -0.10 2.99 1.01 -0.54 -1.06 121.20 125.33 1m9y s ILE 158 Ca 0.22 -0.56 0.17 0.00 0.00 0.00 0.00 60.65 60.48 1m9y s ILE 158 Cb -0.03 -4.59 0.10 0.00 0.01 0.00 0.00 42.46 37.96 1m9y s ILE 158 CO 0.08 -1.29 1.52 0.00 0.00 0.00 0.00 174.94 175.26 1m9y h ALA 159 N 9.39 0.75 -2.76 9.38 0.00 -0.97 0.25 119.26 135.31 1m9y h ALA 159 Ca -0.29 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.24 1m9y h ALA 159 Cb 1.08 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1m9y h ALA 159 CO 1.14 0.56 0.31 0.34 0.00 0.00 0.00 179.25 181.59 1m9y s ASP 160 N -6.42 -0.50 -0.13 0.00 2.15 -1.20 -4.60 116.67 105.97 1m9y s ASP 160 Ca 0.03 -0.01 -0.30 0.00 0.43 0.00 0.00 52.55 52.71 1m9y s ASP 160 Cb 0.08 0.53 0.10 0.00 -0.30 0.00 0.00 42.92 43.32 1m9y s ASP 160 CO 0.72 -0.85 0.83 0.00 -0.17 0.00 0.00 175.17 175.70 1m9y n GLY 162 N 1.07 1.37 3.61 0.00 0.00 -0.55 -4.66 105.19 106.03 1m9y n GLY 162 Ca -0.15 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1m9y n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m9y s GLN 163 N -0.50 3.47 -0.05 1.61 0.74 -1.26 -0.57 119.66 123.10 1m9y s GLN 163 Ca 0.00 -0.42 -0.19 0.00 0.05 0.00 0.00 55.36 54.80 1m9y s GLN 163 Cb 0.00 -2.95 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1m9y s GLN 163 CO 0.00 0.45 0.53 -0.51 -0.55 0.00 0.00 175.29 175.21 1m9y s LEU 164 N -0.16 4.36 0.00 3.68 1.43 -0.52 -4.92 118.68 122.55 1m9y s LEU 164 Ca 0.05 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1m9y s LEU 164 Cb -0.13 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1m9y s LEU 164 CO 0.02 0.08 0.00 1.21 0.23 0.00 0.00 176.35 177.89