#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 1.41 -3.52 2.03 2.07 -2.02 -3.43 116.25 112.80 1m9y h VAL 2 Ca 0.00 -1.70 -0.59 0.00 0.82 0.00 0.00 66.70 65.23 1m9y h VAL 2 Cb 0.00 2.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.95 1m9y h VAL 2 CO 0.00 0.49 0.59 0.20 0.02 0.00 0.00 177.57 178.88 1m9y s ASN 3 N -6.39 6.65 0.84 0.57 0.01 -1.26 -4.73 114.94 110.63 1m9y s ASN 3 Ca -0.14 0.51 -0.11 0.00 -0.71 0.00 0.00 52.86 52.41 1m9y s ASN 3 Cb 0.04 -2.46 0.10 0.00 0.41 0.00 0.00 41.25 39.33 1m9y s ASN 3 CO 0.78 -0.88 1.09 -2.16 -1.51 0.00 0.00 177.10 174.42 1m9y s PRO 4 N 3.51 1.72 -0.07 -0.60 0.04 -1.25 -4.78 135.00 133.57 1m9y s PRO 4 Ca 0.38 0.90 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1m9y s PRO 4 Cb -0.12 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 1m9y s PRO 4 CO 0.20 -1.94 -0.21 0.99 0.04 0.00 0.00 177.00 176.08 1m9y s THR 5 N -2.96 1.77 0.07 1.26 2.01 -1.26 -1.36 115.64 115.17 1m9y s THR 5 Ca 0.62 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.83 1m9y s THR 5 Cb -0.17 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1m9y s THR 5 CO 0.56 0.50 -0.24 -0.69 -0.69 0.00 0.00 174.62 174.06 1m9y s VAL 6 N 0.21 1.96 0.12 3.82 1.01 -0.63 -1.39 120.40 125.51 1m9y s VAL 6 Ca -0.11 -1.43 0.10 0.00 0.00 0.00 0.00 61.98 60.53 1m9y s VAL 6 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1m9y s VAL 6 CO 0.05 0.20 -0.24 0.72 0.00 0.00 0.00 175.10 175.84 1m9y s PHE 7 N -0.91 2.06 -0.10 5.22 -0.12 0.44 -0.84 117.98 123.73 1m9y s PHE 7 Ca 0.10 -0.40 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1m9y s PHE 7 Cb -0.10 -1.11 -0.00 0.00 -0.63 0.00 0.00 43.02 41.18 1m9y s PHE 7 CO 0.03 0.29 -0.22 -0.06 -0.05 0.00 0.00 175.22 175.21 1m9y s PHE 8 N -1.19 2.59 -0.33 3.49 0.08 0.02 -1.38 117.98 121.27 1m9y s PHE 8 Ca 0.11 -0.97 -0.16 0.00 0.12 0.00 0.00 56.93 56.03 1m9y s PHE 8 Cb -0.10 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.61 1m9y s PHE 8 CO 0.05 -0.38 0.39 -0.51 -0.10 0.00 0.00 175.22 174.68 1m9y s ASP 9 N 0.32 6.22 0.02 1.36 1.01 0.52 -1.06 116.67 125.05 1m9y s ASP 9 Ca -0.17 -0.12 -0.15 0.00 0.71 0.00 0.00 52.55 52.82 1m9y s ASP 9 Cb -0.17 -2.21 -0.06 0.00 1.01 0.00 0.00 42.92 41.48 1m9y s ASP 9 CO 0.08 -0.35 0.43 -0.63 0.21 0.00 0.00 175.17 174.91 1m9y s ILE 10 N 2.10 5.00 0.13 0.77 -1.09 0.84 -0.79 121.20 128.17 1m9y s ILE 10 Ca 0.14 0.86 0.06 0.00 -2.23 0.00 0.00 60.65 59.48 1m9y s ILE 10 Cb -0.16 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1m9y s ILE 10 CO 0.12 0.55 -0.15 0.00 -1.23 0.00 0.00 174.94 174.23 1m9y s ALA 11 N -1.11 1.63 -0.20 9.38 0.00 -0.18 -0.70 121.76 130.57 1m9y s ALA 11 Ca 0.25 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1m9y s ALA 11 Cb -0.17 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1m9y s ALA 11 CO 0.14 0.13 -0.07 0.08 0.00 0.00 0.00 175.76 176.04 1m9y s VAL 12 N -2.16 1.44 -1.45 0.00 1.01 0.13 -1.24 120.40 118.14 1m9y s VAL 12 Ca 0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1m9y s VAL 12 Cb -0.05 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1m9y s VAL 12 CO 0.04 0.07 0.61 0.47 0.00 0.00 0.00 175.10 176.29 1m9y n ASP 13 N 4.74 -1.58 0.00 3.32 8.00 -0.49 -1.35 116.55 129.19 1m9y n ASP 13 Ca -0.13 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1m9y n ASP 13 Cb 0.46 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 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 -1.77 0.47 3.80 0.44 0.00 -1.26 -5.01 105.19 101.86 1m9y n GLY 14 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.55 3.85 0.22 1.61 0.41 -0.45 -5.00 118.70 118.78 1m9y s GLU 15 Ca 0.00 -0.15 -0.32 0.00 -0.41 0.00 0.00 54.97 54.09 1m9y s GLU 15 Cb 0.00 -3.31 -0.12 0.00 -1.78 0.00 0.00 34.13 28.91 1m9y s GLU 15 CO 0.00 0.52 1.65 -2.30 -0.49 0.00 0.00 175.26 174.64 1m9y n PRO 16 N 2.79 2.59 -0.09 0.39 -0.02 -1.26 -0.69 135.00 138.71 1m9y n PRO 16 Ca -0.17 0.93 -0.15 0.00 -2.02 0.00 0.00 63.50 62.08 1m9y n PRO 16 Cb 0.53 -2.74 -0.07 0.00 -0.02 0.00 0.00 33.50 31.20 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 3.41 2.05 0.00 2.45 7.94 0.13 -4.84 117.00 128.13 1m9y n LEU 17 Ca 0.15 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1m9y n LEU 17 Cb 0.34 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.74 1m9y n LEU 17 CO 0.64 0.56 0.00 0.61 -1.11 0.00 0.00 177.39 178.08 1m9y n GLY 18 N 2.28 -1.79 3.66 -3.96 0.00 -1.11 -5.00 105.19 99.26 1m9y n GLY 18 Ca -0.32 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.92 2.89 -0.06 1.61 3.52 -1.26 -0.11 118.95 123.61 1m9y s ARG 19 Ca 0.00 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1m9y s ARG 19 Cb 0.00 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1m9y s ARG 19 CO 0.00 0.68 -0.18 0.08 -0.81 0.00 0.00 175.30 175.07 1m9y s VAL 20 N -0.91 1.51 0.24 7.11 1.01 -0.22 -4.19 120.40 124.96 1m9y s VAL 20 Ca 0.14 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1m9y s VAL 20 Cb -0.11 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1m9y s VAL 20 CO 0.04 0.44 -0.05 -0.94 0.00 0.00 0.00 175.10 174.58 1m9y s SER 21 N 0.25 4.36 -0.05 3.32 1.04 -0.49 -0.80 113.70 121.32 1m9y s SER 21 Ca -0.09 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 1m9y s SER 21 Cb -0.14 -0.75 0.02 0.00 0.10 0.00 0.00 66.02 65.25 1m9y s SER 21 CO 0.04 0.03 0.12 -0.36 0.98 0.00 0.00 173.24 174.06 1m9y s PHE 22 N -2.18 -0.13 -0.10 5.02 0.08 -0.02 -0.57 117.98 120.07 1m9y s PHE 22 Ca 0.30 0.37 -0.25 0.00 0.12 0.00 0.00 56.93 57.47 1m9y s PHE 22 Cb -0.07 -0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.34 1m9y s PHE 22 CO 0.18 -0.10 0.78 -2.00 -0.10 0.00 0.00 175.22 173.98 1m9y s GLU 23 N 0.54 4.39 -0.19 0.44 2.12 0.01 -1.61 118.70 124.39 1m9y s GLU 23 Ca -0.04 0.98 -0.08 0.00 0.36 0.00 0.00 54.97 56.18 1m9y s GLU 23 Cb -0.06 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1m9y s GLU 23 CO -0.02 -0.12 0.09 -0.51 -0.54 0.00 0.00 175.26 174.16 1m9y s LEU 24 N 1.40 3.95 -1.49 2.70 1.43 -0.46 -1.65 118.68 124.55 1m9y s LEU 24 Ca 0.39 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 1m9y s LEU 24 Cb -0.18 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1m9y s LEU 24 CO 0.17 0.16 2.46 0.49 0.23 0.00 0.00 176.35 179.86 1m9y n PHE 25 N 3.64 3.02 0.27 0.29 3.72 0.70 -3.81 117.46 125.30 1m9y n PHE 25 Ca -0.16 -2.99 0.12 0.00 -0.05 0.00 0.00 57.45 54.37 1m9y n PHE 25 Cb 0.52 -2.42 0.78 0.00 -0.94 0.00 0.00 39.48 37.42 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 5.53 1.50 0.00 4.37 0.00 -1.83 -0.09 119.26 128.73 1m9y h ALA 26 Ca 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1m9y h ALA 26 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1m9y h ALA 26 CO 1.80 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 180.73 1m9y n ASP 27 N -3.89 0.18 -0.02 0.00 5.68 -1.26 -2.99 116.55 114.25 1m9y n ASP 27 Ca -0.03 0.54 -0.03 0.00 -0.50 0.00 0.00 54.79 54.78 1m9y n ASP 27 Cb 0.16 -0.58 -0.01 0.00 -1.14 0.00 0.00 41.12 39.54 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 -1.70 0.08 -3.27 0.11 4.76 -0.67 -4.91 118.16 112.56 1m9y n LYS 28 Ca 0.03 0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.24 1m9y n LYS 28 Cb 0.19 -0.97 -0.07 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.71 0.58 -0.32 -0.18 0.24 -0.14 -4.92 118.33 110.88 1m9y n VAL 29 Ca -0.06 -4.53 -0.03 0.00 -2.04 0.00 0.00 64.34 57.67 1m9y n VAL 29 Cb 0.56 -1.94 0.09 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 4.01 1.17 -0.57 7.34 0.13 -1.72 -1.16 132.00 141.19 1m9y h PRO 30 Ca 0.12 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 1m9y h PRO 30 Cb 0.79 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1m9y h PRO 30 CO 0.62 0.79 -0.07 -0.22 -0.23 0.00 0.00 178.00 178.89 1m9y h LYS 31 N 1.19 1.06 -0.10 0.86 3.64 -1.94 -0.96 116.57 120.32 1m9y h LYS 31 Ca 0.32 -0.37 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 1m9y h LYS 31 Cb -0.10 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1m9y h LYS 31 CO -0.07 1.07 -0.86 1.15 -2.27 0.00 0.00 179.45 178.47 1m9y h THR 32 N 0.95 1.28 -0.24 1.00 2.02 -1.93 -2.09 112.91 113.90 1m9y h THR 32 Ca 0.15 -2.08 0.01 0.00 0.77 0.00 0.00 66.41 65.27 1m9y h THR 32 Cb 0.64 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 1m9y h THR 32 CO 0.04 0.65 0.13 0.00 0.37 0.00 0.00 175.52 176.72 1m9y h ALA 33 N 0.53 0.29 -0.44 6.16 0.00 -1.16 -2.41 119.26 122.23 1m9y h ALA 33 Ca -0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1m9y h ALA 33 Cb 1.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1m9y h ALA 33 CO 0.17 -0.26 -0.05 1.49 0.00 0.00 0.00 179.25 180.61 1m9y h GLU 34 N 0.28 0.75 0.65 0.00 4.57 -1.13 -0.22 114.58 119.48 1m9y h GLU 34 Ca 0.09 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1m9y h GLU 34 Cb 0.00 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1m9y h GLU 34 CO -0.05 0.79 -0.31 -0.97 -1.18 0.00 0.00 179.01 177.29 1m9y h ASN 35 N 0.69 -0.74 -0.77 1.04 -1.24 -1.12 -1.30 115.58 112.13 1m9y h ASN 35 Ca 0.13 0.02 0.06 0.00 0.71 0.00 0.00 56.30 57.22 1m9y h ASN 35 Cb 0.49 0.19 -0.06 0.00 0.73 0.00 0.00 38.32 39.68 1m9y h ASN 35 CO 0.03 -0.52 0.46 0.15 -1.29 0.00 0.00 177.43 176.26 1m9y h PHE 36 N -0.89 0.86 0.49 0.67 3.57 -1.24 -0.85 116.94 119.54 1m9y h PHE 36 Ca -0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1m9y h PHE 36 Cb 0.68 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1m9y h PHE 36 CO -0.03 0.43 -0.23 -0.09 -2.23 0.00 0.00 178.31 176.16 1m9y h ARG 37 N 0.85 -0.63 -0.95 1.11 2.43 -0.81 -1.30 114.38 115.08 1m9y h ARG 37 Ca 0.34 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.59 1m9y h ARG 37 Cb 0.16 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1m9y h ARG 37 CO -0.17 -0.40 0.62 0.00 -1.51 0.00 0.00 179.97 178.50 1m9y h ALA 38 N -0.19 1.25 0.00 2.80 0.00 -1.16 -1.16 119.26 120.79 1m9y h ALA 38 Ca -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1m9y h ALA 38 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1m9y h ALA 38 CO 0.11 0.50 -0.21 -0.07 0.00 0.00 0.00 179.25 179.58 1m9y h LEU 39 N 1.20 0.00 0.00 0.00 3.38 -0.95 -2.51 115.31 116.44 1m9y h LEU 39 Ca 0.38 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.15 1m9y h LEU 39 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1m9y h LEU 39 CO -0.12 0.21 -0.98 0.28 0.09 0.00 0.00 178.44 177.92 1m9y h SER 40 N 0.00 0.00 1.23 -0.43 0.02 -0.09 -0.95 113.55 113.34 1m9y h SER 40 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1m9y h SER 40 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1m9y h SER 40 CO 0.03 0.90 -0.79 0.71 -1.14 0.00 0.00 176.83 176.53 1m9y h THR 41 N 0.00 0.22 0.00 -2.27 1.35 -1.13 -3.05 112.91 108.02 1m9y h THR 41 Ca -0.04 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1m9y h THR 41 Cb 1.72 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1m9y h THR 41 CO 0.11 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1m9y n GLY 42 N 1.21 0.75 0.29 5.82 0.00 -0.96 -4.92 105.19 107.38 1m9y n GLY 42 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 2.41 0.00 -0.01 1.61 4.11 -1.81 -0.57 114.58 120.32 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 0.03 -0.16 1.63 0.07 0.00 0.00 179.01 180.58 1m9y n LYS 44 N -3.16 1.09 -0.08 1.06 4.76 -1.26 -4.91 118.16 115.66 1m9y n LYS 44 Ca -0.01 -0.61 0.00 0.00 -2.87 0.00 0.00 58.31 54.82 1m9y n LYS 44 Cb 0.25 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 1.28 0.71 3.67 0.72 0.00 -0.22 -5.04 105.19 106.32 1m9y n GLY 45 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.09 -0.31 -5.00 1.61 -0.12 -1.25 -5.11 117.98 105.71 1m9y s PHE 46 Ca 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 1m9y s PHE 46 Cb 0.00 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1m9y s PHE 46 CO 0.00 -1.00 0.00 0.41 -0.05 0.00 0.00 175.22 174.58 1m9y n GLY 47 N -0.42 -0.12 0.13 1.99 0.00 -1.26 -4.42 105.19 101.10 1m9y n GLY 47 Ca -0.09 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.50 1.61 0.05 -1.49 -3.45 116.97 111.19 1m9y h TYR 48 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 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 0.38 0.87 1.17 -1.05 0.00 0.00 178.16 179.53 1m9y n LYS 49 N -3.04 2.41 -0.63 4.88 4.81 -1.26 -0.72 118.16 124.60 1m9y n LYS 49 Ca -0.01 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1m9y n LYS 49 Cb 0.71 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 33.10 1m9y n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m9y n GLY 50 N 3.45 1.37 3.93 3.14 0.00 0.23 -5.05 105.19 112.25 1m9y n GLY 50 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.19 4.61 0.34 1.61 1.04 0.10 -4.74 113.70 113.47 1m9y s SER 51 Ca 0.00 0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.96 1m9y s SER 51 Cb 0.00 -1.04 -0.07 0.00 0.10 0.00 0.00 66.02 65.01 1m9y s SER 51 CO 0.00 -1.75 0.02 0.00 0.98 0.00 0.00 173.24 172.49 1m9y s PHE 53 N -3.06 2.89 -0.83 0.00 0.40 0.06 -3.98 117.98 113.46 1m9y s PHE 53 Ca 0.35 -0.66 0.24 0.00 -0.60 0.00 0.00 56.93 56.25 1m9y s PHE 53 Cb 0.08 -4.01 0.27 0.00 0.51 0.00 0.00 43.02 39.88 1m9y s PHE 53 CO 0.16 -1.36 1.24 -2.39 0.70 0.00 0.00 175.22 173.57 1m9y n HIS 54 N 6.83 0.17 -3.49 0.36 1.44 -0.72 -4.54 115.22 115.26 1m9y n HIS 54 Ca -0.06 0.05 -0.18 0.00 -2.01 0.00 0.00 57.72 55.52 1m9y n HIS 54 Cb 0.44 -0.34 -0.13 0.00 0.12 0.00 0.00 29.99 30.08 1m9y n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1m9y s ARG 55 N -3.08 0.19 -0.18 -1.40 3.52 -1.14 -4.49 118.95 112.37 1m9y s ARG 55 Ca 0.08 0.22 -0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1m9y s ARG 55 Cb 0.16 -1.16 0.04 0.00 -1.56 0.00 0.00 34.95 32.42 1m9y s ARG 55 CO 0.75 -0.65 -0.07 0.42 -0.81 0.00 0.00 175.30 174.94 1m9y s ILE 56 N 2.33 1.29 -0.31 4.11 1.01 -0.61 0.23 121.20 129.25 1m9y s ILE 56 Ca 0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 1m9y s ILE 56 Cb -0.16 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 40.94 1m9y s ILE 56 CO -0.12 0.15 0.01 -0.63 0.00 0.00 0.00 174.94 174.35 1m9y s ILE 57 N 1.55 2.93 0.24 2.92 1.01 -0.40 -1.87 121.20 127.58 1m9y s ILE 57 Ca 0.00 -1.51 -0.31 0.00 0.00 0.00 0.00 60.65 58.83 1m9y s ILE 57 Cb -0.15 -2.74 -0.13 0.00 0.01 0.00 0.00 42.46 39.45 1m9y s ILE 57 CO -0.08 -0.18 1.52 -2.65 0.00 0.00 0.00 174.94 173.55 1m9y n PRO 58 N 4.59 2.34 -0.97 2.79 -0.02 -1.26 -0.92 135.00 141.55 1m9y n PRO 58 Ca -0.11 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1m9y n PRO 58 Cb 0.43 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 2.48 0.53 0.66 -1.23 0.00 -1.26 -4.79 105.19 101.58 1m9y n GLY 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.53 0.00 -3.70 1.61 7.35 -0.09 -4.58 117.46 115.52 1m9y n PHE 60 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1m9y n PHE 60 Cb 0.07 0.07 -0.01 0.00 0.35 0.00 0.00 39.48 39.95 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 -0.52 1.10 -0.20 -4.13 0.23 -0.66 -1.32 119.30 113.80 1m9y s MET 61 Ca 0.00 -0.57 -0.05 0.00 -1.03 0.00 0.00 55.69 54.04 1m9y s MET 61 Cb 0.00 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 1m9y s MET 61 CO 0.00 -0.50 -0.01 0.00 -2.03 0.00 0.00 175.02 172.48 1m9y s GLN 63 N 1.00 2.53 0.00 0.00 0.74 0.13 -0.80 119.66 123.26 1m9y s GLN 63 Ca 0.01 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.73 1m9y s GLN 63 Cb -0.14 -2.43 0.00 0.00 1.10 0.00 0.00 33.01 31.53 1m9y s GLN 63 CO 0.01 0.62 0.00 0.41 -0.55 0.00 0.00 175.29 175.79 1m9y n GLY 64 N 2.06 3.45 0.13 2.59 0.00 -0.70 -1.76 105.19 110.96 1m9y n GLY 64 Ca -0.17 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.86 3.39 -0.02 0.00 -1.26 -1.35 105.19 106.82 1m9y n GLY 65 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.26 6.97 0.00 1.61 -1.08 -1.26 -3.95 116.67 116.70 1m9y s ASP 66 Ca 0.00 -2.88 0.27 0.00 -0.52 0.00 0.00 52.55 49.42 1m9y s ASP 66 Cb 0.00 -2.30 0.98 0.00 -1.46 0.00 0.00 42.92 40.15 1m9y s ASP 66 CO 0.00 -0.64 1.71 2.22 0.52 0.00 0.00 175.17 178.97 1m9y n PHE 67 N 4.61 0.03 -0.11 -5.34 1.16 -1.26 -1.87 117.46 114.67 1m9y n PHE 67 Ca 0.25 -0.01 -0.15 0.00 -1.87 0.00 0.00 57.45 55.67 1m9y n PHE 67 Cb 0.44 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.21 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 0.24 1.23 0.07 1.97 -2.24 -1.26 -4.70 114.28 109.59 1m9y n THR 68 Ca 0.19 -0.48 0.01 0.00 -2.27 0.00 0.00 64.05 61.50 1m9y n THR 68 Cb 0.36 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 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 -3.12 1.47 -1.64 -0.78 5.12 -1.26 -4.97 116.66 111.48 1m9y n ARG 69 Ca -0.38 -0.41 -0.19 0.00 -1.93 0.00 0.00 57.85 54.94 1m9y n ARG 69 Cb 0.91 -0.89 -0.07 0.00 -1.16 0.00 0.00 32.46 31.25 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 -0.25 -0.23 -1.59 -1.55 8.25 -0.78 -4.75 115.22 114.31 1m9y n HIS 70 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1m9y n HIS 70 Cb 0.03 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 27.88 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 -1.21 0.00 0.00 0.41 0.23 -1.26 -4.88 115.26 108.55 1m9y n ASN 71 Ca -0.19 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 1m9y n ASN 71 Cb 0.62 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 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 2.75 0.04 4.83 0.00 -1.26 -4.90 105.19 106.66 1m9y n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.85 0.21 -2.00 2.61 -2.24 -1.26 -4.95 114.28 105.79 1m9y n THR 73 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1m9y n THR 73 Cb 0.00 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.39 3.61 0.00 3.38 0.00 -1.26 -4.99 105.19 107.32 1m9y n GLY 74 Ca 0.03 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 2.31 3.19 -0.02 0.00 -1.26 -4.79 105.19 109.62 1m9y n GLY 75 Ca 0.00 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.83 0.60 0.70 1.61 -2.85 -1.26 -4.64 119.74 111.06 1m9y s LYS 76 Ca 0.00 -0.29 -0.05 0.00 -1.00 0.00 0.00 55.97 54.64 1m9y s LYS 76 Cb 0.00 0.26 0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1m9y s LYS 76 CO 0.00 -0.16 0.99 -1.54 0.10 0.00 0.00 175.35 174.74 1m9y s SER 77 N -1.37 4.68 0.00 0.03 1.04 -1.25 -4.01 113.70 112.81 1m9y s SER 77 Ca -0.14 0.19 0.28 0.00 0.48 0.00 0.00 55.95 56.76 1m9y s SER 77 Cb -0.06 -0.78 1.69 0.00 0.10 0.00 0.00 66.02 66.96 1m9y s SER 77 CO 0.03 -1.65 2.06 2.30 0.98 0.00 0.00 173.24 176.96 1m9y n ILE 78 N -2.85 0.00 1.17 -1.02 -5.35 -1.26 -3.83 119.36 106.22 1m9y n ILE 78 Ca 0.10 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.70 1m9y n ILE 78 Cb 0.60 -0.50 0.24 0.00 -1.74 0.00 0.00 39.64 38.24 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 -0.97 0.00 -0.61 4.28 4.01 -1.26 -4.91 117.16 117.70 1m9y n TYR 79 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1m9y n TYR 79 Cb 0.10 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.34 0.77 3.57 2.72 0.00 -1.25 -4.96 105.19 107.39 1m9y n GLY 80 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.39 0.49 0.87 1.61 -1.05 -1.26 -5.05 118.70 113.91 1m9y s GLU 81 Ca 0.00 -0.06 -0.13 0.00 -0.15 0.00 0.00 54.97 54.63 1m9y s GLU 81 Cb 0.00 0.23 0.06 0.00 -0.44 0.00 0.00 34.13 33.98 1m9y s GLU 81 CO 0.00 -0.19 0.81 1.63 0.95 0.00 0.00 175.26 178.46 1m9y n LYS 82 N 0.21 -0.11 -4.21 -4.83 4.76 -1.26 -4.51 118.16 108.21 1m9y n LYS 82 Ca -0.05 0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.28 1m9y n LYS 82 Cb 0.59 -2.13 -0.10 0.00 -1.84 0.00 0.00 35.03 31.55 1m9y n LYS 82 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1m9y s PHE 83 N -2.30 1.14 0.84 2.13 -0.71 0.62 -4.88 117.98 114.82 1m9y s PHE 83 Ca 0.65 -0.76 -0.11 0.00 -1.04 0.00 0.00 56.93 55.67 1m9y s PHE 83 Cb -0.26 -0.60 0.10 0.00 -1.21 0.00 0.00 43.02 41.05 1m9y s PHE 83 CO 0.59 0.02 1.09 -1.83 -1.34 0.00 0.00 175.22 173.75 1m9y s GLU 84 N -3.47 1.67 -0.26 1.99 1.03 -1.26 -1.93 118.70 116.47 1m9y s GLU 84 Ca 0.12 1.02 -0.29 0.00 0.03 0.00 0.00 54.97 55.85 1m9y s GLU 84 Cb 0.01 -1.84 -0.02 0.00 -0.80 0.00 0.00 34.13 31.48 1m9y s GLU 84 CO -0.01 -2.01 1.72 -0.51 -1.33 0.00 0.00 175.26 173.13 1m9y s ASP 85 N -3.36 6.14 0.04 0.83 1.01 -1.26 -4.81 116.67 115.26 1m9y s ASP 85 Ca 0.63 1.52 -0.21 0.00 0.71 0.00 0.00 52.55 55.19 1m9y s ASP 85 Cb -0.18 -2.53 -0.14 0.00 1.01 0.00 0.00 42.92 41.08 1m9y s ASP 85 CO 0.57 -1.47 1.37 -0.08 0.21 0.00 0.00 175.17 175.77 1m9y h GLU 86 N 11.77 0.30 -2.63 8.23 4.81 -1.99 -3.48 114.58 131.58 1m9y h GLU 86 Ca -0.34 -0.14 0.12 0.00 -0.13 0.00 0.00 59.36 58.87 1m9y h GLU 86 Cb 1.16 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1m9y h GLU 86 CO 1.01 0.65 0.39 0.54 -0.73 0.00 0.00 179.01 180.87 1m9y s ASN 87 N -5.99 -0.17 -0.29 1.04 2.20 -1.26 -5.05 114.94 105.42 1m9y s ASN 87 Ca -0.14 -0.56 0.10 0.00 -0.94 0.00 0.00 52.86 51.32 1m9y s ASN 87 Cb 0.05 0.60 0.47 0.00 -2.00 0.00 0.00 41.25 40.37 1m9y s ASN 87 CO 0.73 -1.13 1.17 0.49 -2.94 0.00 0.00 177.10 175.43 1m9y n PHE 88 N -0.49 2.48 -0.21 1.54 3.72 -1.26 -4.67 117.46 118.57 1m9y n PHE 88 Ca -0.05 -2.21 -0.09 0.00 -0.05 0.00 0.00 57.45 55.05 1m9y n PHE 88 Cb 0.60 -0.32 0.02 0.00 -0.94 0.00 0.00 39.48 38.85 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 2.81 1.26 -3.34 4.37 2.04 -1.96 -3.44 117.51 119.25 1m9y h ILE 89 Ca 0.28 -1.01 -0.56 0.00 1.00 0.00 0.00 64.86 64.57 1m9y h ILE 89 Cb 1.48 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1m9y h ILE 89 CO 0.65 0.37 -0.05 -0.76 0.00 0.00 0.00 178.15 178.37 1m9y s LEU 90 N -9.48 4.38 0.28 1.44 1.43 -1.26 -5.07 118.68 110.40 1m9y s LEU 90 Ca -0.12 1.16 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 1m9y s LEU 90 Cb 0.13 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 1m9y s LEU 90 CO 0.83 0.13 0.21 -0.54 0.23 0.00 0.00 176.35 177.21 1m9y s LYS 91 N -1.77 2.83 -0.95 1.70 1.02 -1.26 -4.46 119.74 116.84 1m9y s LYS 91 Ca 0.36 -1.15 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 1m9y s LYS 91 Cb -0.16 -2.51 0.10 0.00 -0.52 0.00 0.00 37.83 34.74 1m9y s LYS 91 CO 0.19 0.31 1.23 -1.01 -0.92 0.00 0.00 175.35 175.15 1m9y s HIS 92 N -2.20 2.91 -2.44 3.18 3.76 -1.26 -4.81 115.29 114.43 1m9y s HIS 92 Ca 0.35 -1.18 0.22 0.00 -0.15 0.00 0.00 55.06 54.30 1m9y s HIS 92 Cb -0.07 -4.42 0.10 0.00 1.11 0.00 0.00 32.58 29.30 1m9y s HIS 92 CO 0.25 -1.64 1.14 0.25 -0.85 0.00 0.00 174.74 173.89 1m9y n THR 93 N 5.96 0.00 -1.84 1.30 -2.24 -1.26 -3.79 114.28 112.41 1m9y n THR 93 Ca 0.26 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1m9y n THR 93 Cb 0.50 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 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 1.31 -1.77 3.67 3.38 0.00 -1.26 -4.77 105.19 105.75 1m9y n GLY 94 Ca 0.11 -1.35 -0.45 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.54 2.02 0.00 1.61 -0.02 -1.25 -2.73 135.00 134.10 1m9y n PRO 95 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1m9y n PRO 95 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 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 2.02 2.12 3.78 -1.23 0.00 0.61 -4.93 105.19 107.56 1m9y n GLY 96 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 2.17 -0.16 -0.61 -1.09 -1.10 -1.25 121.20 116.58 1m9y s ILE 97 Ca 0.00 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 1m9y s ILE 97 Cb 0.00 -3.10 -0.01 0.00 -1.58 0.00 0.00 42.46 37.77 1m9y s ILE 97 CO 0.00 0.04 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.40 1m9y s LEU 98 N -2.09 2.63 0.04 2.97 2.96 -0.36 -0.78 118.68 124.05 1m9y s LEU 98 Ca 0.53 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.97 1m9y s LEU 98 Cb -0.45 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 1m9y s LEU 98 CO 0.61 0.10 0.11 -0.55 -1.32 0.00 0.00 176.35 175.30 1m9y s SER 99 N 0.74 0.16 0.16 3.68 0.15 -0.61 -0.49 113.70 117.49 1m9y s SER 99 Ca -0.06 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 55.76 1m9y s SER 99 Cb -0.15 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.33 1m9y s SER 99 CO 0.01 -0.53 1.07 -0.04 1.20 0.00 0.00 173.24 174.95 1m9y s MET 100 N -2.73 4.61 0.44 5.44 -1.94 -0.11 -0.94 119.30 124.07 1m9y s MET 100 Ca -0.04 1.65 -0.16 0.00 -1.71 0.00 0.00 55.69 55.43 1m9y s MET 100 Cb -0.00 -3.31 -0.09 0.00 2.01 0.00 0.00 34.83 33.44 1m9y s MET 100 CO -0.05 0.10 0.89 0.00 -0.01 0.00 0.00 175.02 175.95 1m9y s ALA 101 N -0.13 3.15 0.32 3.03 0.00 -0.34 -4.30 121.76 123.49 1m9y s ALA 101 Ca 0.49 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 1m9y s ALA 101 Cb -0.28 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1m9y s ALA 101 CO 0.33 0.00 0.51 0.27 0.00 0.00 0.00 175.76 176.88 1m9y n ASN 102 N -1.06 -1.44 -2.15 0.00 0.23 -1.26 -4.60 115.26 104.97 1m9y n ASN 102 Ca 0.05 -2.56 -0.26 0.00 -0.53 0.00 0.00 54.58 51.29 1m9y n ASN 102 Cb 0.54 2.56 0.02 0.00 -2.08 0.00 0.00 39.78 40.82 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 -0.97 5.14 0.00 -2.53 0.00 -1.26 -5.09 120.51 115.81 1m9y n ALA 103 Ca -0.13 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.42 1m9y n ALA 103 Cb 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.67 1.83 3.76 0.00 0.00 -1.26 -4.92 105.19 103.92 1m9y n GLY 104 Ca 0.44 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.36 2.22 -3.55 1.61 -0.02 -1.26 -3.00 135.00 130.65 1m9y n PRO 105 Ca 0.00 0.79 -0.25 0.00 -2.02 0.00 0.00 63.50 62.02 1m9y n PRO 105 Cb 0.00 -2.61 0.05 0.00 -0.02 0.00 0.00 33.50 30.92 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 -0.17 -5.83 -1.18 2.55 3.02 -1.26 -4.93 115.26 107.46 1m9y n ASN 106 Ca 0.05 -0.54 -0.02 0.00 -0.03 0.00 0.00 54.58 54.04 1m9y n ASN 106 Cb 0.41 -4.63 0.13 0.00 -0.61 0.00 0.00 39.78 35.08 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 -4.78 2.03 -1.92 3.41 -2.24 -1.16 -4.57 114.28 105.04 1m9y n THR 107 Ca -0.01 -3.26 -0.42 0.00 -2.27 0.00 0.00 64.05 58.09 1m9y n THR 107 Cb 0.56 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.24 6.57 0.00 3.42 0.01 -0.81 -4.29 114.94 116.60 1m9y s ASN 108 Ca 0.41 2.68 0.00 0.00 -0.71 0.00 0.00 52.86 55.23 1m9y s ASN 108 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1m9y s ASN 108 CO -0.05 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.34 1m9y n GLY 109 N 3.23 1.44 0.00 0.66 0.00 -1.26 -0.28 105.19 108.98 1m9y n GLY 109 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.08 -4.77 1.61 3.41 -1.26 -3.83 113.62 108.86 1m9y n SER 110 Ca 0.00 -0.45 -0.40 0.00 -0.26 0.00 0.00 58.87 57.76 1m9y n SER 110 Cb 0.00 0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.70 4.30 0.22 4.33 -0.21 -1.25 -4.53 119.66 121.81 1m9y s GLN 111 Ca 0.00 2.03 -0.09 0.00 0.02 0.00 0.00 55.36 57.32 1m9y s GLN 111 Cb 0.00 -2.96 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 1m9y s GLN 111 CO 0.00 -0.17 0.36 -0.59 -2.12 0.00 0.00 175.29 172.77 1m9y s PHE 112 N -1.23 0.57 -0.00 0.91 -0.12 -0.46 -1.20 117.98 116.45 1m9y s PHE 112 Ca 0.51 -0.90 -0.10 0.00 -0.05 0.00 0.00 56.93 56.39 1m9y s PHE 112 Cb -0.36 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.00 1m9y s PHE 112 CO 0.46 -0.86 0.21 -0.59 -0.05 0.00 0.00 175.22 174.40 1m9y s PHE 113 N -4.05 -0.04 -0.34 3.49 -0.71 -0.12 -1.72 117.98 114.50 1m9y s PHE 113 Ca 0.26 0.01 -0.07 0.00 -1.04 0.00 0.00 56.93 56.09 1m9y s PHE 113 Cb 0.02 0.01 0.04 0.00 -1.21 0.00 0.00 43.02 41.87 1m9y s PHE 113 CO 0.08 -0.34 0.11 0.42 -1.34 0.00 0.00 175.22 174.16 1m9y s ILE 114 N -1.45 3.89 0.24 -4.49 1.01 0.02 -1.57 121.20 118.86 1m9y s ILE 114 Ca -0.14 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 1m9y s ILE 114 Cb -0.06 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.12 1m9y s ILE 114 CO 0.02 -0.17 1.47 0.00 0.00 0.00 0.00 174.94 176.27 1m9y n THR 116 N 2.54 2.08 -3.79 0.00 -2.24 -0.43 -0.28 114.28 112.15 1m9y n THR 116 Ca 0.08 -1.55 -0.04 0.00 -2.27 0.00 0.00 64.05 60.27 1m9y n THR 116 Cb 0.40 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.35 -1.58 -0.02 6.98 0.00 -1.25 -4.66 121.76 118.88 1m9y s ALA 117 Ca 0.42 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 1m9y s ALA 117 Cb 0.31 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 1m9y s ALA 117 CO 0.14 -1.05 1.38 0.15 0.00 0.00 0.00 175.76 176.38 1m9y s LYS 118 N -2.96 4.28 -0.48 0.00 1.02 -1.26 -3.86 119.74 116.48 1m9y s LYS 118 Ca 0.15 1.92 0.08 0.00 0.02 0.00 0.00 55.97 58.14 1m9y s LYS 118 Cb -0.02 -3.60 0.32 0.00 -0.52 0.00 0.00 37.83 34.01 1m9y s LYS 118 CO 0.04 -0.58 0.79 0.25 -0.92 0.00 0.00 175.35 174.93 1m9y n THR 119 N 4.74 1.24 0.28 2.17 -2.24 -1.25 -4.96 114.28 114.26 1m9y n THR 119 Ca 0.13 -4.96 0.15 0.00 -2.27 0.00 0.00 64.05 57.10 1m9y n THR 119 Cb 0.44 -1.08 0.89 0.00 -2.10 0.00 0.00 70.33 68.48 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 3.24 0.00 0.00 -0.78 3.07 -1.93 -1.94 114.58 116.24 1m9y h GLU 120 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1m9y h GLU 120 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1m9y h GLU 120 CO 0.65 0.00 0.00 0.11 -1.40 0.00 0.00 179.01 178.37 1m9y h TRP 121 N 0.00 0.00 0.00 4.33 0.09 -1.93 -1.69 115.95 116.76 1m9y h TRP 121 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.99 1m9y h TRP 121 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.32 1m9y h TRP 121 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 178.44 179.81 1m9y n LEU 122 N -2.44 0.20 -4.70 0.11 4.77 -0.73 -4.84 117.00 109.37 1m9y n LEU 122 Ca 0.03 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 1m9y n LEU 122 Cb 0.31 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1m9y n LEU 122 CO 0.25 -0.13 1.44 -1.81 -1.33 0.00 0.00 177.39 175.80 1m9y s ASP 123 N -3.38 6.41 0.00 -1.43 1.01 -0.64 -1.12 116.67 117.53 1m9y s ASP 123 Ca 0.11 2.80 0.00 0.00 0.71 0.00 0.00 52.55 56.17 1m9y s ASP 123 Cb 0.15 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1m9y s ASP 123 CO 0.47 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.47 1m9y n GLY 124 N 4.15 0.71 0.00 0.21 0.00 -1.26 -4.80 105.19 104.19 1m9y n GLY 124 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.53 2.91 -5.15 1.61 5.02 -0.27 -5.02 118.16 114.73 1m9y n LYS 125 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1m9y n LYS 125 Cb 0.00 -0.87 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 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 -1.73 2.09 -0.39 2.13 3.76 -0.86 -4.92 115.29 115.37 1m9y s HIS 126 Ca 0.00 -0.42 -0.25 0.00 -0.15 0.00 0.00 55.06 54.24 1m9y s HIS 126 Cb 0.00 -1.35 0.02 0.00 1.11 0.00 0.00 32.58 32.36 1m9y s HIS 126 CO 0.00 -0.06 0.86 0.08 -0.85 0.00 0.00 174.74 174.78 1m9y s VAL 127 N -0.48 4.63 -0.01 -0.90 1.01 -1.26 -4.79 120.40 118.59 1m9y s VAL 127 Ca 0.07 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 1m9y s VAL 127 Cb -0.09 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1m9y s VAL 127 CO -0.00 -0.56 1.18 -0.69 0.00 0.00 0.00 175.10 175.02 1m9y s VAL 128 N 3.37 4.24 0.00 2.92 1.01 -1.26 -0.93 120.40 129.74 1m9y s VAL 128 Ca 0.35 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1m9y s VAL 128 Cb -0.12 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1m9y s VAL 128 CO 0.20 0.05 0.05 2.22 0.00 0.00 0.00 175.10 177.62 1m9y n PHE 129 N 4.66 0.00 -3.50 5.22 -1.74 0.35 -4.69 117.46 117.77 1m9y n PHE 129 Ca 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.98 1m9y n PHE 129 Cb 0.47 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.47 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 0.01 1.20 3.34 4.97 0.00 -0.75 -0.21 105.19 113.75 1m9y n GLY 130 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.01 0.90 0.12 1.61 -2.85 -0.66 -1.22 119.74 115.63 1m9y s LYS 131 Ca 0.03 -0.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.45 1m9y s LYS 131 Cb -0.00 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.10 1m9y s LYS 131 CO 0.01 -0.30 1.23 0.08 0.10 0.00 0.00 175.35 176.47 1m9y s VAL 132 N -2.13 3.73 -0.10 1.79 1.01 -0.38 -0.81 120.40 123.51 1m9y s VAL 132 Ca -0.07 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.12 1m9y s VAL 132 Cb -0.01 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1m9y s VAL 132 CO 0.00 0.14 -0.19 0.29 0.00 0.00 0.00 175.10 175.35 1m9y n LYS 133 N 3.42 0.30 -4.35 2.72 5.02 0.27 -4.82 118.16 120.71 1m9y n LYS 133 Ca 0.08 0.18 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 1m9y n LYS 133 Cb 0.45 -1.09 -0.11 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.04 1.74 0.00 1.97 0.41 -1.21 -4.74 118.70 114.82 1m9y s GLU 134 Ca -0.15 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.04 1m9y s GLU 134 Cb 0.02 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 1m9y s GLU 134 CO 0.23 0.43 0.00 0.41 -0.49 0.00 0.00 175.26 175.84 1m9y n GLY 135 N 0.34 0.81 0.34 -1.39 0.00 -1.26 -1.40 105.19 102.63 1m9y n GLY 135 Ca -0.13 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 1.30 0.34 0.00 1.61 -1.53 -1.88 0.15 114.93 114.92 1m9y h MET 136 Ca 0.00 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.21 1m9y h MET 136 Cb 0.00 -0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 30.97 1m9y h MET 136 CO 0.00 0.23 -0.13 -2.95 0.14 0.00 0.00 176.91 174.19 1m9y h ASN 137 N 0.35 0.00 -0.32 1.39 7.08 -1.95 -0.34 115.58 121.79 1m9y h ASN 137 Ca 0.23 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 53.37 1m9y h ASN 137 Cb 0.45 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.68 1m9y h ASN 137 CO -0.06 0.13 -0.11 0.40 -2.08 0.00 0.00 177.43 175.71 1m9y h ILE 138 N 0.00 1.29 -0.50 6.14 1.08 -1.03 -2.04 117.51 122.45 1m9y h ILE 138 Ca -0.00 -1.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.30 1m9y h ILE 138 Cb 0.42 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 1m9y h ILE 138 CO 0.02 0.38 0.29 0.58 -0.69 0.00 0.00 178.15 178.73 1m9y h VAL 139 N 0.41 1.04 -0.11 1.67 2.07 -0.86 -0.34 116.25 120.12 1m9y h VAL 139 Ca 0.08 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1m9y h VAL 139 Cb 0.62 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1m9y h VAL 139 CO 0.04 0.11 -0.21 -0.33 0.02 0.00 0.00 177.57 177.19 1m9y h GLU 140 N 0.58 0.19 -0.38 1.57 5.08 -0.97 -1.35 114.58 119.31 1m9y h GLU 140 Ca 0.20 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1m9y h GLU 140 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1m9y h GLU 140 CO -0.10 0.41 -0.23 0.00 -1.00 0.00 0.00 179.01 178.09 1m9y h ALA 141 N 1.61 0.89 -0.25 3.43 0.00 -0.57 -3.05 119.26 121.31 1m9y h ALA 141 Ca 0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1m9y h ALA 141 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1m9y h ALA 141 CO 0.03 0.63 -0.04 0.52 0.00 0.00 0.00 179.25 180.39 1m9y h MET 142 N 0.65 0.39 0.00 0.00 2.86 0.03 -1.38 114.93 117.48 1m9y h MET 142 Ca 0.09 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1m9y h MET 142 Cb 0.73 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 1m9y h MET 142 CO 0.06 0.45 -0.04 1.49 1.06 0.00 0.00 176.91 179.94 1m9y h GLU 143 N 0.38 0.00 0.00 1.72 4.81 -1.32 0.12 114.58 120.29 1m9y h GLU 143 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1m9y h GLU 143 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1m9y h GLU 143 CO 0.01 0.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.33 1m9y h ARG 144 N 0.00 0.00 -0.02 1.92 2.47 -1.32 -2.36 114.38 115.08 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 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1m9y h ARG 144 CO 0.00 0.00 -0.02 1.19 0.56 0.00 0.00 179.97 181.70 1m9y n PHE 145 N -2.32 0.00 -1.88 3.04 3.72 0.03 -4.96 117.46 115.08 1m9y n PHE 145 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1m9y n PHE 145 Cb 0.21 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.21 0.71 3.46 1.37 0.00 -0.89 -0.70 105.19 110.35 1m9y n GLY 146 Ca 0.18 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.00 -0.48 0.36 1.61 1.04 -0.78 -4.83 113.70 109.63 1m9y s SER 147 Ca 0.00 0.03 0.17 0.00 0.48 0.00 0.00 55.95 56.62 1m9y s SER 147 Cb 0.00 0.49 1.12 0.00 0.10 0.00 0.00 66.02 67.73 1m9y s SER 147 CO 0.00 -0.79 1.68 0.03 0.98 0.00 0.00 173.24 175.14 1m9y h ARG 148 N 2.04 0.31 -0.21 4.02 3.08 -1.91 0.46 114.38 122.17 1m9y h ARG 148 Ca -0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1m9y h ARG 148 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1m9y h ARG 148 CO 0.35 0.21 0.00 0.27 -1.07 0.00 0.00 179.97 179.72 1m9y n ASN 149 N -4.94 2.56 0.00 7.04 6.94 -1.26 -4.94 115.26 120.65 1m9y n ASN 149 Ca 0.31 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.03 1m9y n ASN 149 Cb 1.01 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 38.30 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 1.32 2.43 3.73 4.83 0.00 0.16 -4.95 105.19 112.72 1m9y n GLY 150 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.62 4.13 0.35 1.61 2.20 -1.26 -1.57 119.74 124.58 1m9y s LYS 151 Ca 0.00 2.58 -0.00 0.00 -0.36 0.00 0.00 55.97 58.19 1m9y s LYS 151 Cb 0.00 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1m9y s LYS 151 CO 0.00 -0.69 0.56 0.95 -0.36 0.00 0.00 175.35 175.81 1m9y s THR 152 N 0.68 5.09 -1.28 3.43 -4.23 -1.26 -3.51 115.64 114.56 1m9y s THR 152 Ca 0.70 -0.39 0.21 0.00 -1.18 0.00 0.00 61.69 61.02 1m9y s THR 152 Cb -0.48 -3.85 -0.16 0.00 1.34 0.00 0.00 72.50 69.34 1m9y s THR 152 CO 0.39 -0.56 0.93 -1.54 -0.54 0.00 0.00 174.62 173.30 1m9y n SER 153 N -1.75 1.28 -3.97 3.99 3.41 0.12 -4.87 113.62 111.83 1m9y n SER 153 Ca -0.04 -1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 57.33 1m9y n SER 153 Cb 0.56 0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 65.28 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 -2.78 1.25 -0.34 4.33 1.02 -1.26 -5.12 119.74 116.84 1m9y s LYS 154 Ca 0.11 -1.20 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 1m9y s LYS 154 Cb 0.16 0.40 0.01 0.00 -0.52 0.00 0.00 37.83 37.88 1m9y s LYS 154 CO 0.76 -0.47 1.19 0.15 -0.92 0.00 0.00 175.35 176.05 1m9y s LYS 155 N -3.99 3.93 -0.41 1.68 1.02 -1.26 -4.93 119.74 115.78 1m9y s LYS 155 Ca 0.19 1.05 -0.12 0.00 0.02 0.00 0.00 55.97 57.11 1m9y s LYS 155 Cb 0.03 -3.83 0.04 0.00 -0.52 0.00 0.00 37.83 33.54 1m9y s LYS 155 CO 0.03 -1.10 0.26 0.42 -0.92 0.00 0.00 175.35 174.04 1m9y s ILE 156 N 4.15 4.76 0.21 2.17 -1.09 -1.26 -1.40 121.20 128.75 1m9y s ILE 156 Ca 0.51 -0.95 0.11 0.00 -2.23 0.00 0.00 60.65 58.09 1m9y s ILE 156 Cb -0.13 -3.73 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 1m9y s ILE 156 CO 0.22 -0.35 -0.22 0.42 -1.23 0.00 0.00 174.94 173.77 1m9y s THR 157 N 1.57 2.33 -0.92 2.92 -4.23 -0.37 -0.76 115.64 116.19 1m9y s THR 157 Ca 0.03 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.21 1m9y s THR 157 Cb -0.21 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.59 1m9y s THR 157 CO 0.07 -0.21 1.19 -0.63 -0.54 0.00 0.00 174.62 174.49 1m9y s ILE 158 N -1.94 4.47 0.27 2.99 1.01 -0.35 -1.02 121.20 126.63 1m9y s ILE 158 Ca 0.23 -1.20 0.21 0.00 0.00 0.00 0.00 60.65 59.89 1m9y s ILE 158 Cb -0.07 -4.84 0.20 0.00 0.01 0.00 0.00 42.46 37.76 1m9y s ILE 158 CO 0.11 -1.61 1.87 0.00 0.00 0.00 0.00 174.94 175.30 1m9y h ALA 159 N 9.18 1.15 -2.70 9.38 0.00 -1.27 0.68 119.26 135.68 1m9y h ALA 159 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1m9y h ALA 159 Cb 1.03 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 1m9y h ALA 159 CO 1.20 0.33 0.10 0.34 0.00 0.00 0.00 179.25 181.22 1m9y s ASP 160 N -6.38 -0.47 0.07 0.00 2.15 -1.21 -4.58 116.67 106.25 1m9y s ASP 160 Ca -0.01 0.06 -0.24 0.00 0.43 0.00 0.00 52.55 52.79 1m9y s ASP 160 Cb 0.12 0.53 0.06 0.00 -0.30 0.00 0.00 42.92 43.34 1m9y s ASP 160 CO 0.65 -0.83 0.58 0.00 -0.17 0.00 0.00 175.17 175.40 1m9y n GLY 162 N 0.20 0.75 3.70 0.00 0.00 -0.48 -4.69 105.19 104.66 1m9y n GLY 162 Ca -0.18 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.90 3.40 -0.25 1.61 0.74 -1.26 -0.42 119.66 121.57 1m9y s GLN 163 Ca 0.00 -0.34 -0.12 0.00 0.05 0.00 0.00 55.36 54.95 1m9y s GLN 163 Cb 0.00 -3.00 -0.05 0.00 1.10 0.00 0.00 33.01 31.06 1m9y s GLN 163 CO 0.00 0.57 0.25 -0.51 -0.55 0.00 0.00 175.29 175.06 1m9y s LEU 164 N -0.49 4.08 0.00 3.68 1.43 -0.48 -4.92 118.68 121.97 1m9y s LEU 164 Ca 0.10 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1m9y s LEU 164 Cb -0.12 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1m9y s LEU 164 CO 0.02 -0.04 0.00 -0.62 0.23 0.00 0.00 176.35 175.94