#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1p s ASN 4 N 0.00 5.29 0.21 4.39 0.01 -1.26 -5.10 114.94 118.48 2g1p s ASN 4 Ca 0.00 0.11 -0.09 0.00 -0.71 0.00 0.00 52.86 52.17 2g1p s ASN 4 Cb 0.00 -1.62 -0.07 0.00 0.41 0.00 0.00 41.25 39.97 2g1p s ASN 4 CO 0.00 0.32 0.53 -0.13 -1.51 0.00 0.00 177.10 176.31 2g1p s ARG 5 N -0.52 3.79 0.81 -0.60 1.81 -1.26 -4.82 118.95 118.16 2g1p s ARG 5 Ca 0.09 0.25 -0.11 0.00 -1.72 0.00 0.00 55.73 54.24 2g1p s ARG 5 Cb -0.12 -2.69 0.08 0.00 -0.45 0.00 0.00 34.95 31.77 2g1p s ARG 5 CO 0.02 0.35 1.09 0.00 -0.68 0.00 0.00 175.30 176.08 2g1p s ALA 6 N -1.77 2.07 -0.82 2.13 0.00 -1.26 -4.83 121.76 117.27 2g1p s ALA 6 Ca 0.46 -0.02 0.24 0.00 0.00 0.00 0.00 51.96 52.63 2g1p s ALA 6 Cb -0.12 -3.18 0.23 0.00 0.00 0.00 0.00 23.12 20.06 2g1p s ALA 6 CO 0.21 -1.88 1.20 1.97 0.00 0.00 0.00 175.76 177.27 2g1p n PHE 7 N -3.56 0.16 -4.07 0.00 1.16 -1.26 -4.88 117.46 105.01 2g1p n PHE 7 Ca 0.07 0.05 -0.33 0.00 -1.87 0.00 0.00 57.45 55.38 2g1p n PHE 7 Cb 0.55 -0.33 -0.07 0.00 -1.61 0.00 0.00 39.48 38.02 2g1p n PHE 7 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2g1p s LEU 8 N -3.47 3.95 0.19 5.98 1.43 -1.26 -4.76 118.68 120.75 2g1p s LEU 8 Ca 0.08 0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 2g1p s LEU 8 Cb 0.16 -2.37 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 2g1p s LEU 8 CO 0.76 0.25 0.73 -0.54 0.23 0.00 0.00 176.35 177.78 2g1p s LYS 9 N -1.88 4.34 -0.24 1.70 1.02 -1.26 -4.94 119.74 118.48 2g1p s LYS 9 Ca 0.25 0.95 -0.11 0.00 0.02 0.00 0.00 55.97 57.07 2g1p s LYS 9 Cb -0.12 -3.02 0.09 0.00 -0.52 0.00 0.00 37.83 34.26 2g1p s LYS 9 CO 0.16 0.46 0.56 -0.46 -0.92 0.00 0.00 175.35 175.15 2g1p s TRP 10 N -1.38 -0.95 0.16 3.18 -0.11 -1.26 -4.87 118.94 113.71 2g1p s TRP 10 Ca 0.40 1.83 -0.32 0.00 1.22 0.00 0.00 56.10 59.23 2g1p s TRP 10 Cb -0.19 0.51 -0.12 0.00 -1.50 0.00 0.00 33.47 32.18 2g1p s TRP 10 CO 0.22 -0.50 1.75 0.00 -4.62 0.00 0.00 176.95 173.81 2g1p n ALA 11 N 4.72 2.34 -0.41 5.86 0.00 -1.26 -0.94 120.51 130.82 2g1p n ALA 11 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2g1p n ALA 11 Cb 0.54 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2g1p n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1p n GLY 12 N 4.00 0.74 3.65 0.00 0.00 -1.26 -5.02 105.19 107.31 2g1p n GLY 12 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2g1p n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1p n GLY 13 N -2.16 0.14 1.10 -0.02 0.00 -0.11 -4.92 105.19 99.22 2g1p n GLY 13 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.31 2g1p n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g1p n LYS 14 N 0.24 3.12 -0.24 1.61 4.76 -1.26 -4.67 118.16 121.72 2g1p n LYS 14 Ca 0.08 -2.54 0.03 0.00 -2.87 0.00 0.00 58.31 53.01 2g1p n LYS 14 Cb 0.38 -1.60 0.12 0.00 -1.84 0.00 0.00 35.03 32.09 2g1p n LYS 14 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2g1p h TYR 15 N 3.06 -0.17 0.00 2.13 3.20 -1.92 0.26 116.97 123.52 2g1p h TYR 15 Ca 0.00 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2g1p h TYR 15 Cb 1.10 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 2g1p h TYR 15 CO 0.48 -0.25 -0.03 -1.35 -1.64 0.00 0.00 178.16 175.37 2g1p h PRO 16 N 0.06 0.00 -0.65 1.82 0.11 -2.01 -2.67 132.00 128.66 2g1p h PRO 16 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2g1p h PRO 16 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2g1p h PRO 16 CO -0.66 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 178.44 2g1p n LEU 17 N -3.35 3.95 -0.21 2.35 4.32 0.85 -4.65 117.00 120.25 2g1p n LEU 17 Ca -0.02 -2.10 -0.03 0.00 -0.02 0.00 0.00 56.01 53.84 2g1p n LEU 17 Cb 0.16 -0.47 0.07 0.00 -1.62 0.00 0.00 43.42 41.57 2g1p n LEU 17 CO 0.25 0.91 1.09 -0.07 -1.22 0.00 0.00 177.39 178.35 2g1p h LEU 18 N 3.86 0.56 -0.57 2.23 3.38 -1.05 -1.08 115.31 122.65 2g1p h LEU 18 Ca 0.00 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2g1p h LEU 18 Cb 1.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2g1p h LEU 18 CO 0.05 0.38 0.33 0.44 0.09 0.00 0.00 178.44 179.72 2g1p h ASP 19 N 0.69 0.52 -0.50 -0.43 3.45 -1.84 -0.23 116.42 118.08 2g1p h ASP 19 Ca 0.26 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.66 2g1p h ASP 19 Cb 0.10 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2g1p h ASP 19 CO -0.14 0.36 0.05 0.44 -1.57 0.00 0.00 179.24 178.38 2g1p h ASP 20 N 0.65 0.83 -0.04 6.45 3.32 -1.80 -1.90 116.42 123.94 2g1p h ASP 20 Ca 0.24 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2g1p h ASP 20 Cb 0.06 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2g1p h ASP 20 CO -0.12 0.91 0.01 0.40 -1.72 0.00 0.00 179.24 178.72 2g1p h ILE 21 N 0.73 1.14 -0.07 0.35 2.04 -0.85 -2.83 117.51 118.03 2g1p h ILE 21 Ca 0.15 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2g1p h ILE 21 Cb 0.45 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2g1p h ILE 21 CO 0.02 0.11 -0.11 0.11 0.00 0.00 0.00 178.15 178.28 2g1p h LYS 22 N -0.11 0.11 -0.19 2.37 1.57 -1.01 -0.50 116.57 118.80 2g1p h LYS 22 Ca 0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2g1p h LYS 22 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2g1p h LYS 22 CO -0.00 0.22 0.01 0.00 -0.57 0.00 0.00 179.45 179.11 2g1p h ARG 23 N 0.10 0.28 -0.19 3.15 3.08 -1.09 -3.01 114.38 116.70 2g1p h ARG 23 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2g1p h ARG 23 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2g1p h ARG 23 CO 0.02 0.30 0.00 0.72 -1.07 0.00 0.00 179.97 179.94 2g1p n HIS 24 N -4.38 0.24 -3.04 3.04 8.25 -0.57 -4.94 115.22 113.82 2g1p n HIS 24 Ca -0.00 -0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 56.83 2g1p n HIS 24 Cb 0.18 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 2g1p n HIS 24 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g1p s LEU 25 N -1.08 4.11 0.94 2.41 2.96 -0.30 -4.96 118.68 122.75 2g1p s LEU 25 Ca 0.21 0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 54.60 2g1p s LEU 25 Cb 0.13 -2.94 0.16 0.00 0.50 0.00 0.00 46.19 44.04 2g1p s LEU 25 CO 0.18 -0.52 1.09 -2.84 -1.32 0.00 0.00 176.35 172.95 2g1p s PRO 26 N 2.74 0.84 0.33 0.98 0.02 -1.26 -4.95 135.00 133.69 2g1p s PRO 26 Ca 0.29 1.07 -0.06 0.00 0.02 0.00 0.00 61.00 62.31 2g1p s PRO 26 Cb -0.15 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 2g1p s PRO 26 CO 0.11 -2.60 0.62 -1.59 -0.33 0.00 0.00 177.00 173.21 2g1p s LYS 27 N -4.75 3.65 -0.10 5.54 0.00 -1.26 -4.96 119.74 117.87 2g1p s LYS 27 Ca 0.65 0.11 -0.32 0.00 0.00 0.00 0.00 55.97 56.41 2g1p s LYS 27 Cb -0.21 -2.57 0.12 0.00 0.00 0.00 0.00 37.83 35.17 2g1p s LYS 27 CO 0.59 0.12 1.40 0.20 0.00 0.00 0.00 175.35 177.67 2g1p s GLY 28 N -3.27 -0.34 0.13 0.59 0.00 -1.26 -4.90 107.32 98.27 2g1p s GLY 28 Ca 0.46 0.49 -0.06 0.00 0.00 0.00 0.00 44.72 45.61 2g1p s GLY 28 CO 0.31 4.23 1.31 0.83 0.00 0.00 0.00 173.10 179.79 2g1p h GLU 29 N 2.00 0.48 -4.88 2.90 5.08 -1.78 -3.42 114.58 114.96 2g1p h GLU 29 Ca -0.25 -0.48 -0.47 0.00 -1.00 0.00 0.00 59.36 57.16 2g1p h GLU 29 Cb 1.18 0.13 -0.31 0.00 0.50 0.00 0.00 28.75 30.25 2g1p h GLU 29 CO 0.29 1.12 -0.80 0.00 -1.00 0.00 0.00 179.01 178.63 2g1p s LEU 31 N 0.05 3.44 -0.21 0.00 2.96 -0.86 -0.79 118.68 123.27 2g1p s LEU 31 Ca -0.02 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2g1p s LEU 31 Cb -0.09 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2g1p s LEU 31 CO 0.01 0.13 0.07 -0.69 -1.32 0.00 0.00 176.35 174.55 2g1p s VAL 32 N 0.60 4.58 -0.33 1.68 1.01 0.52 -1.39 120.40 127.06 2g1p s VAL 32 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2g1p s VAL 32 Cb -0.14 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.24 2g1p s VAL 32 CO 0.02 0.40 0.04 -1.61 0.00 0.00 0.00 175.10 173.95 2g1p s GLU 33 N 0.94 1.63 0.53 2.72 2.02 -0.00 -0.73 118.70 125.81 2g1p s GLU 33 Ca 0.04 -1.80 0.32 0.00 0.02 0.00 0.00 54.97 53.55 2g1p s GLU 33 Cb -0.14 -3.19 1.32 0.00 0.10 0.00 0.00 34.13 32.22 2g1p s GLU 33 CO 0.03 -0.90 1.97 -1.35 0.02 0.00 0.00 175.26 175.03 2g1p h PRO 34 N 7.67 0.00 -2.20 0.39 0.11 -1.77 -0.22 132.00 135.98 2g1p h PRO 34 Ca -0.07 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.48 2g1p h PRO 34 Cb 1.03 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.72 2g1p h PRO 34 CO 0.53 0.05 -0.78 1.19 -0.21 0.00 0.00 178.00 178.77 2g1p n PHE 35 N -3.17 2.94 -0.15 0.65 3.01 -1.20 -3.85 117.46 115.68 2g1p n PHE 35 Ca 0.00 -3.96 0.11 0.00 1.01 0.00 0.00 57.45 54.61 2g1p n PHE 35 Cb 0.32 -0.48 0.43 0.00 -0.01 0.00 0.00 39.48 39.74 2g1p n PHE 35 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2g1p h VAL 36 N 2.53 0.92 0.00 -4.37 3.04 -0.97 -3.42 116.25 113.97 2g1p h VAL 36 Ca 0.13 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2g1p h VAL 36 Cb 0.64 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2g1p h VAL 36 CO 0.73 0.10 0.00 0.61 -1.01 0.00 0.00 177.57 178.01 2g1p n GLY 37 N -1.48 2.72 0.00 3.17 0.00 -1.26 -0.79 105.19 107.54 2g1p n GLY 37 Ca 0.12 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2g1p n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1p n ALA 38 N 8.63 2.15 -1.72 4.61 0.00 -1.26 -4.93 120.51 127.99 2g1p n ALA 38 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 2g1p n ALA 38 Cb 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 2g1p n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1p n GLY 39 N 0.72 0.40 0.30 0.00 0.00 0.03 -4.61 105.19 102.03 2g1p n GLY 39 Ca 0.10 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.45 2g1p n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g1p h SER 40 N 0.00 0.20 -0.04 1.61 0.02 -1.92 -1.19 113.55 112.24 2g1p h SER 40 Ca -0.11 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2g1p h SER 40 Cb 0.78 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2g1p h SER 40 CO 0.14 0.14 -0.13 0.58 -1.14 0.00 0.00 176.83 176.41 2g1p h VAL 41 N 0.24 1.47 -0.68 2.27 2.07 -1.93 -2.64 116.25 117.05 2g1p h VAL 41 Ca 0.12 -1.58 0.14 0.00 0.82 0.00 0.00 66.70 66.19 2g1p h VAL 41 Cb 0.17 2.41 -0.10 0.00 -1.52 0.00 0.00 31.29 32.25 2g1p h VAL 41 CO -0.02 0.43 0.17 0.15 0.02 0.00 0.00 177.57 178.32 2g1p h PHE 42 N -0.41 0.28 0.00 1.57 3.57 -1.87 -1.65 116.94 118.43 2g1p h PHE 42 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2g1p h PHE 42 Cb 0.77 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2g1p h PHE 42 CO 0.14 -0.04 0.00 1.28 -2.23 0.00 0.00 178.31 177.46 2g1p n LEU 43 N -5.12 0.57 -0.41 0.59 4.77 -0.48 -3.42 117.00 113.51 2g1p n LEU 43 Ca 0.12 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.78 2g1p n LEU 43 Cb 0.39 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 41.13 2g1p n LEU 43 CO 0.15 -0.38 0.43 0.59 -1.33 0.00 0.00 177.39 176.85 2g1p n ASN 44 N -2.10 1.82 -4.26 -1.43 3.02 -0.65 -4.64 115.26 107.02 2g1p n ASN 44 Ca 0.04 -3.25 -0.25 0.00 -0.03 0.00 0.00 54.58 51.09 2g1p n ASN 44 Cb 0.28 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 2g1p n ASN 44 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g1p s THR 45 N -2.60 0.80 -0.38 3.41 -4.23 -1.00 -5.02 115.64 106.62 2g1p s THR 45 Ca 0.32 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.96 2g1p s THR 45 Cb 0.30 -2.47 0.39 0.00 1.34 0.00 0.00 72.50 72.06 2g1p s THR 45 CO -0.02 0.00 0.84 -0.90 -0.54 0.00 0.00 174.62 174.00 2g1p n ASP 46 N -1.11 1.58 -4.81 3.99 5.75 -1.26 -5.00 116.55 115.69 2g1p n ASP 46 Ca -0.06 -3.01 -0.33 0.00 -0.01 0.00 0.00 54.79 51.39 2g1p n ASP 46 Cb 0.66 -0.58 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2g1p n ASP 46 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2g1p s PHE 47 N -2.81 3.11 0.27 2.11 0.40 -1.26 -4.94 117.98 114.86 2g1p s PHE 47 Ca 0.37 1.50 0.21 0.00 -0.60 0.00 0.00 56.93 58.41 2g1p s PHE 47 Cb 0.38 -2.95 0.97 0.00 0.51 0.00 0.00 43.02 41.93 2g1p s PHE 47 CO -0.05 -0.92 1.87 0.66 0.70 0.00 0.00 175.22 177.48 2g1p h SER 48 N 0.55 0.00 -5.04 1.36 4.64 -1.68 -3.46 113.55 109.92 2g1p h SER 48 Ca -0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.81 2g1p h SER 48 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2g1p h SER 48 CO 0.58 0.27 0.05 0.00 -0.87 0.00 0.00 176.83 176.86 2g1p s ARG 49 N -3.90 1.14 0.03 4.77 1.70 -0.86 -4.89 118.95 116.94 2g1p s ARG 49 Ca -0.01 -0.57 0.02 0.00 -0.47 0.00 0.00 55.73 54.70 2g1p s ARG 49 Cb 0.12 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 35.00 2g1p s ARG 49 CO 0.65 -0.47 -0.07 0.71 -1.08 0.00 0.00 175.30 175.05 2g1p s TYR 50 N -3.64 0.58 -0.25 5.89 1.51 -0.61 -2.03 117.35 118.81 2g1p s TYR 50 Ca 0.01 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2g1p s TYR 50 Cb 0.01 -0.35 0.06 0.00 -0.11 0.00 0.00 41.96 41.56 2g1p s TYR 50 CO -0.11 -0.07 -0.11 0.42 -1.11 0.00 0.00 175.55 174.57 2g1p s ILE 51 N -1.08 2.05 -0.17 2.71 1.01 -0.48 -1.86 121.20 123.37 2g1p s ILE 51 Ca -0.08 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.06 2g1p s ILE 51 Cb -0.08 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.24 2g1p s ILE 51 CO 0.00 -0.00 -0.17 -0.76 0.00 0.00 0.00 174.94 174.01 2g1p s LEU 52 N 1.17 2.32 0.14 2.97 1.43 -0.37 -0.82 118.68 125.52 2g1p s LEU 52 Ca -0.07 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2g1p s LEU 52 Cb -0.19 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2g1p s LEU 52 CO -0.06 0.03 -0.10 0.00 0.23 0.00 0.00 176.35 176.45 2g1p s ALA 53 N 1.11 1.45 -0.04 4.21 0.00 -0.09 -1.04 121.76 127.37 2g1p s ALA 53 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 2g1p s ALA 53 Cb -0.14 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.11 2g1p s ALA 53 CO -0.06 -0.08 0.84 0.34 0.00 0.00 0.00 175.76 176.80 2g1p s ASP 54 N -3.10 -0.45 0.44 0.00 -1.08 -0.95 -0.78 116.67 110.74 2g1p s ASP 54 Ca 0.16 0.28 0.24 0.00 -0.52 0.00 0.00 52.55 52.71 2g1p s ASP 54 Cb 0.02 0.42 0.47 0.00 -1.46 0.00 0.00 42.92 42.37 2g1p s ASP 54 CO 0.01 -0.58 1.66 -0.29 0.52 0.00 0.00 175.17 176.49 2g1p h ILE 55 N 2.38 0.00 -3.00 4.11 6.09 -1.84 -2.70 117.51 122.56 2g1p h ILE 55 Ca -0.23 -0.92 -0.56 0.00 -1.37 0.00 0.00 64.86 61.78 2g1p h ILE 55 Cb 1.20 1.91 -0.05 0.00 0.47 0.00 0.00 36.82 40.36 2g1p h ILE 55 CO 0.34 0.00 1.13 0.21 -3.07 0.00 0.00 178.15 176.76 2g1p s ASN 56 N -6.04 6.15 0.26 2.19 3.84 -1.26 -4.80 114.94 115.27 2g1p s ASN 56 Ca 0.07 0.76 0.00 0.00 0.21 0.00 0.00 52.86 53.90 2g1p s ASN 56 Cb 0.06 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.58 2g1p s ASN 56 CO 0.65 -1.60 1.71 0.77 -2.79 0.00 0.00 177.10 175.84 2g1p h SER 57 N 11.43 0.59 -0.75 -4.21 4.64 -1.98 -2.46 113.55 120.82 2g1p h SER 57 Ca -0.28 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 2g1p h SER 57 Cb 1.12 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 2g1p h SER 57 CO 1.10 0.80 0.24 0.44 -0.87 0.00 0.00 176.83 178.55 2g1p h ASP 58 N 0.53 1.08 -0.26 4.97 3.45 -1.99 -0.90 116.42 123.30 2g1p h ASP 58 Ca 0.08 -0.20 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 2g1p h ASP 58 Cb 0.63 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2g1p h ASP 58 CO 0.04 0.99 0.10 0.25 -1.57 0.00 0.00 179.24 179.06 2g1p h LEU 59 N 1.10 0.36 -0.51 1.55 5.85 -1.93 -0.11 115.31 121.62 2g1p h LEU 59 Ca 0.24 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2g1p h LEU 59 Cb 0.29 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2g1p h LEU 59 CO -0.01 0.43 -0.06 0.40 -0.34 0.00 0.00 178.44 178.86 2g1p h ILE 60 N 0.26 1.27 -0.30 4.05 1.08 -1.26 -0.71 117.51 121.90 2g1p h ILE 60 Ca 0.09 -1.17 0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2g1p h ILE 60 Cb 0.18 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2g1p h ILE 60 CO -0.01 0.41 0.17 -1.28 -0.69 0.00 0.00 178.15 176.75 2g1p h SER 61 N 0.80 0.27 -0.24 1.72 0.87 -1.08 -1.55 113.55 114.34 2g1p h SER 61 Ca 0.14 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2g1p h SER 61 Cb 0.60 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2g1p h SER 61 CO 0.04 0.20 0.03 0.25 -0.53 0.00 0.00 176.83 176.81 2g1p h LEU 62 N 0.35 -0.03 -1.16 2.23 5.85 -0.66 -2.06 115.31 119.83 2g1p h LEU 62 Ca 0.12 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2g1p h LEU 62 Cb 0.01 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2g1p h LEU 62 CO -0.06 0.02 0.57 1.88 -0.34 0.00 0.00 178.44 180.50 2g1p h TYR 63 N 0.11 1.06 -0.36 1.25 0.05 -0.78 0.61 116.97 118.91 2g1p h TYR 63 Ca 0.11 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 2g1p h TYR 63 Cb 0.13 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 2g1p h TYR 63 CO -0.17 0.65 -0.11 -0.91 -1.05 0.00 0.00 178.16 176.57 2g1p h ASN 64 N 1.13 0.62 -0.29 3.88 2.35 -0.90 0.27 115.58 122.63 2g1p h ASN 64 Ca 0.32 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2g1p h ASN 64 Cb -0.08 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 2g1p h ASN 64 CO -0.08 0.76 -0.30 0.40 -1.65 0.00 0.00 177.43 176.57 2g1p h ILE 65 N 0.58 1.30 -0.75 2.81 2.04 -0.67 -0.69 117.51 122.13 2g1p h ILE 65 Ca 0.10 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 2g1p h ILE 65 Cb 0.54 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2g1p h ILE 65 CO 0.03 0.47 0.39 0.58 0.00 0.00 0.00 178.15 179.62 2g1p h VAL 66 N 0.46 1.23 -0.31 1.67 2.07 -0.70 0.27 116.25 120.94 2g1p h VAL 66 Ca 0.05 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2g1p h VAL 66 Cb 0.87 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2g1p h VAL 66 CO 0.07 0.26 0.13 0.50 0.02 0.00 0.00 177.57 178.56 2g1p h LYS 67 N 1.04 0.45 0.00 1.57 3.64 -0.78 -3.18 116.57 119.31 2g1p h LYS 67 Ca 0.26 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2g1p h LYS 67 Cb 0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2g1p h LYS 67 CO -0.04 0.44 -1.56 -1.33 -2.27 0.00 0.00 179.45 174.70 2g1p n MET 68 N -4.75 0.64 -2.61 1.90 2.81 -0.28 -4.57 117.12 110.26 2g1p n MET 68 Ca -0.02 0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 2g1p n MET 68 Cb 0.12 -1.69 0.02 0.00 -0.71 0.00 0.00 33.22 30.97 2g1p n MET 68 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2g1p n ARG 69 N -2.57 1.77 0.00 0.03 1.74 0.93 -4.98 116.66 113.58 2g1p n ARG 69 Ca -0.06 -3.59 -0.14 0.00 -0.77 0.00 0.00 57.85 53.29 2g1p n ARG 69 Cb 0.66 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.51 2g1p n ARG 69 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2g1p h THR 70 N 2.91 0.07 -0.49 0.55 2.02 -1.65 -1.09 112.91 115.24 2g1p h THR 70 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2g1p h THR 70 Cb 1.11 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2g1p h THR 70 CO 0.59 0.00 0.28 0.44 0.37 0.00 0.00 175.52 177.20 2g1p h ASP 71 N -0.55 0.44 -0.63 4.18 3.45 -1.93 -0.57 116.42 120.81 2g1p h ASP 71 Ca 0.05 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2g1p h ASP 71 Cb 0.66 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.32 2g1p h ASP 71 CO -0.41 0.31 0.34 -0.33 -1.57 0.00 0.00 179.24 177.59 2g1p h GLU 72 N 0.56 0.89 -0.09 3.56 5.08 -1.92 -1.95 114.58 120.70 2g1p h GLU 72 Ca 0.20 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2g1p h GLU 72 Cb 0.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2g1p h GLU 72 CO -0.11 0.67 0.03 -0.92 -1.00 0.00 0.00 179.01 177.69 2g1p h TYR 73 N 0.86 0.15 -0.78 4.33 3.20 -0.85 -1.97 116.97 121.90 2g1p h TYR 73 Ca 0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2g1p h TYR 73 Cb 0.05 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2g1p h TYR 73 CO -0.01 0.28 0.49 0.28 -1.64 0.00 0.00 178.16 177.56 2g1p h VAL 74 N -0.03 1.22 -0.37 1.81 2.07 -0.99 0.46 116.25 120.42 2g1p h VAL 74 Ca 0.03 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2g1p h VAL 74 Cb 0.20 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2g1p h VAL 74 CO -0.00 0.22 0.21 1.56 0.02 0.00 0.00 177.57 179.58 2g1p h GLN 75 N 1.07 0.52 -0.33 1.57 7.50 -1.27 0.65 115.11 124.82 2g1p h GLN 75 Ca 0.28 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.30 2g1p h GLN 75 Cb -0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.36 2g1p h GLN 75 CO -0.06 0.42 -0.09 0.00 -1.50 0.00 0.00 178.83 177.60 2g1p h ALA 76 N 1.07 0.45 -0.42 3.87 0.00 -1.05 -3.14 119.26 120.04 2g1p h ALA 76 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2g1p h ALA 76 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2g1p h ALA 76 CO -0.02 0.30 -0.21 0.00 0.00 0.00 0.00 179.25 179.32 2g1p h ALA 77 N 0.80 0.84 -0.07 0.00 0.00 -0.76 -2.95 119.26 117.11 2g1p h ALA 77 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g1p h ALA 77 Cb 0.59 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2g1p h ALA 77 CO 0.03 0.64 0.05 -0.09 0.00 0.00 0.00 179.25 179.89 2g1p h ARG 78 N 0.72 0.09 0.00 0.00 2.43 -0.84 -1.81 114.38 114.97 2g1p h ARG 78 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2g1p h ARG 78 Cb 0.74 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2g1p h ARG 78 CO 0.06 0.06 0.00 0.93 -1.51 0.00 0.00 179.97 179.51 2g1p h GLU 79 N 0.09 0.00 -0.01 0.20 5.08 -1.47 -2.22 114.58 116.25 2g1p h GLU 79 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2g1p h GLU 79 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g1p h GLU 79 CO -0.01 0.00 -0.31 1.28 -1.00 0.00 0.00 179.01 178.98 2g1p n LEU 80 N -2.80 1.25 -3.69 1.33 4.77 -0.68 -4.37 117.00 112.81 2g1p n LEU 80 Ca 0.00 -0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.21 2g1p n LEU 80 Cb 0.22 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2g1p n LEU 80 CO 0.23 0.23 1.20 0.49 -1.33 0.00 0.00 177.39 178.21 2g1p n PHE 81 N -0.51 2.73 -4.37 -1.77 3.01 -0.83 -4.74 117.46 110.97 2g1p n PHE 81 Ca 0.12 -2.73 -0.19 0.00 1.01 0.00 0.00 57.45 55.66 2g1p n PHE 81 Cb 0.37 -1.14 -0.10 0.00 -0.01 0.00 0.00 39.48 38.60 2g1p n PHE 81 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2g1p s VAL 82 N -3.82 1.32 0.33 -4.37 -7.23 -1.26 -5.01 120.40 100.37 2g1p s VAL 82 Ca 0.37 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2g1p s VAL 82 Cb 0.15 -2.37 0.28 0.00 0.56 0.00 0.00 36.38 35.01 2g1p s VAL 82 CO -0.05 -0.33 1.95 -0.65 -0.31 0.00 0.00 175.10 175.70 2g1p h PRO 83 N 2.40 0.88 0.00 4.82 0.11 -1.97 -2.77 132.00 135.47 2g1p h PRO 83 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g1p h PRO 83 Cb 1.23 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2g1p h PRO 83 CO 0.66 0.58 0.00 0.39 -0.21 0.00 0.00 178.00 179.42 2g1p n GLU 84 N -4.47 0.15 -0.01 1.05 4.71 -1.26 -1.40 120.64 119.41 2g1p n GLU 84 Ca 0.11 0.60 0.10 0.00 -0.01 0.00 0.00 57.16 57.96 2g1p n GLU 84 Cb 0.17 -1.95 0.09 0.00 -1.01 0.00 0.00 31.44 28.74 2g1p n GLU 84 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2g1p n THR 85 N -2.26 0.04 -2.18 2.62 -2.24 -1.05 -4.73 114.28 104.49 2g1p n THR 85 Ca -0.01 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 2g1p n THR 85 Cb 0.07 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2g1p n THR 85 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2g1p n ASN 86 N 1.11 6.81 -3.60 3.42 5.15 -0.49 -4.32 115.26 123.33 2g1p n ASN 86 Ca 0.12 -3.15 -0.12 0.00 -0.60 0.00 0.00 54.58 50.82 2g1p n ASN 86 Cb 0.49 -1.40 -0.05 0.00 -0.53 0.00 0.00 39.78 38.29 2g1p n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g1p h ALA 88 N 2.60 0.25 -0.48 0.00 0.00 -1.99 -0.56 119.26 119.08 2g1p h ALA 88 Ca -0.32 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2g1p h ALA 88 Cb 1.24 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2g1p h ALA 88 CO 0.44 -0.43 0.06 0.93 0.00 0.00 0.00 179.25 180.24 2g1p h GLU 89 N 0.05 0.18 -0.20 0.00 3.07 -1.97 -0.42 114.58 115.29 2g1p h GLU 89 Ca 0.15 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2g1p h GLU 89 Cb 0.22 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2g1p h GLU 89 CO -0.29 0.12 -0.15 0.28 -1.40 0.00 0.00 179.01 177.57 2g1p h VAL 90 N 0.18 1.32 -0.35 3.13 2.07 -1.81 -2.71 116.25 118.09 2g1p h VAL 90 Ca 0.24 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.56 2g1p h VAL 90 Cb 0.34 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2g1p h VAL 90 CO -0.35 0.38 -0.07 0.22 0.02 0.00 0.00 177.57 177.78 2g1p h TYR 91 N 0.13 -0.14 0.00 1.57 3.20 -0.46 -0.24 116.97 121.02 2g1p h TYR 91 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2g1p h TYR 91 Cb 0.67 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2g1p h TYR 91 CO 0.07 -0.13 -0.31 1.88 -1.64 0.00 0.00 178.16 178.03 2g1p h TYR 92 N 0.02 0.00 -0.15 -3.82 -1.99 -1.12 0.44 116.97 110.35 2g1p h TYR 92 Ca 0.17 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.68 2g1p h TYR 92 Cb 0.26 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.99 2g1p h TYR 92 CO -0.30 0.31 -0.76 0.37 -0.00 0.00 0.00 178.16 177.77 2g1p h GLN 93 N 0.00 0.74 -0.12 4.88 4.15 -1.02 -2.29 115.11 121.45 2g1p h GLN 93 Ca -0.00 -0.60 -0.08 0.00 0.77 0.00 0.00 58.65 58.73 2g1p h GLN 93 Cb 0.70 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2g1p h GLN 93 CO 0.04 1.21 -0.31 0.74 -1.93 0.00 0.00 178.83 178.59 2g1p h PHE 94 N 0.51 0.26 -0.54 3.99 0.05 -0.58 -0.03 116.94 120.59 2g1p h PHE 94 Ca -0.05 -0.05 -0.09 0.00 3.82 0.00 0.00 57.97 61.60 2g1p h PHE 94 Cb 1.38 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 39.25 2g1p h PHE 94 CO 0.08 0.52 -0.02 -0.09 -0.18 0.00 0.00 178.31 178.62 2g1p h ARG 95 N 0.20 0.97 -0.46 1.51 2.43 -0.82 -0.41 114.38 117.81 2g1p h ARG 95 Ca 0.03 -0.32 -0.14 0.00 -0.81 0.00 0.00 59.98 58.74 2g1p h ARG 95 Cb 0.65 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2g1p h ARG 95 CO 0.05 0.99 -0.25 1.49 -1.51 0.00 0.00 179.97 180.74 2g1p h GLU 96 N 0.85 0.98 -0.54 0.20 4.81 -1.18 -1.43 114.58 118.27 2g1p h GLU 96 Ca 0.15 -0.44 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 2g1p h GLU 96 Cb 0.56 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 2g1p h GLU 96 CO 0.03 1.11 0.28 1.49 -0.73 0.00 0.00 179.01 181.19 2g1p h GLU 97 N 0.83 0.52 -0.43 1.92 4.81 -0.70 -0.37 114.58 121.15 2g1p h GLU 97 Ca 0.10 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2g1p h GLU 97 Cb 0.84 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2g1p h GLU 97 CO 0.07 0.34 0.25 0.35 -0.73 0.00 0.00 179.01 179.29 2g1p h PHE 98 N 0.54 0.59 0.00 0.92 3.04 -0.90 -0.98 116.94 120.14 2g1p h PHE 98 Ca 0.24 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.11 2g1p h PHE 98 Cb 0.14 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2g1p h PHE 98 CO -0.10 0.44 -0.30 -0.91 -2.02 0.00 0.00 178.31 175.41 2g1p h ASN 99 N 0.57 0.00 1.02 0.41 2.35 -0.66 -3.04 115.58 116.22 2g1p h ASN 99 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2g1p h ASN 99 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2g1p h ASN 99 CO -0.03 0.30 -1.00 0.11 -1.65 0.00 0.00 177.43 175.17 2g1p h LYS 100 N 0.00 0.00 -7.01 0.81 1.57 -0.78 -3.48 116.57 107.69 2g1p h LYS 100 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2g1p h LYS 100 Cb 0.71 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.05 2g1p h LYS 100 CO 0.04 0.04 0.42 0.45 -0.57 0.00 0.00 179.45 179.83 2g1p s SER 101 N -5.46 6.41 -0.05 0.86 0.15 -0.40 -4.95 113.70 110.26 2g1p s SER 101 Ca -0.00 2.08 0.08 0.00 0.70 0.00 0.00 55.95 58.81 2g1p s SER 101 Cb 0.09 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.94 2g1p s SER 101 CO 0.79 -0.74 1.03 0.00 1.20 0.00 0.00 173.24 175.52 2g1p n GLN 102 N -0.53 1.95 -3.34 5.44 6.02 -1.26 -4.99 117.38 120.68 2g1p n GLN 102 Ca 0.07 -1.84 -0.39 0.00 -0.01 0.00 0.00 57.00 54.83 2g1p n GLN 102 Cb 0.50 -1.14 -0.08 0.00 1.02 0.00 0.00 30.24 30.53 2g1p n GLN 102 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2g1p s ASP 103 N -1.69 6.33 0.22 1.08 2.15 -1.26 -4.98 116.67 118.51 2g1p s ASP 103 Ca 0.13 0.38 -0.08 0.00 0.43 0.00 0.00 52.55 53.41 2g1p s ASP 103 Cb 0.11 -2.24 0.31 0.00 -0.30 0.00 0.00 42.92 40.80 2g1p s ASP 103 CO 0.01 -0.21 1.77 -0.65 -0.17 0.00 0.00 175.17 175.92 2g1p h PRO 104 N 8.06 0.53 -0.00 4.34 0.11 -1.99 -1.38 132.00 141.67 2g1p h PRO 104 Ca -0.31 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2g1p h PRO 104 Cb 1.15 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2g1p h PRO 104 CO 0.67 0.35 0.00 0.35 -0.21 0.00 0.00 178.00 179.16 2g1p h PHE 105 N 0.55 0.00 -0.73 0.65 3.57 -1.97 -0.79 116.94 118.23 2g1p h PHE 105 Ca 0.33 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 2g1p h PHE 105 Cb 0.35 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2g1p h PHE 105 CO -0.12 0.25 0.24 -0.09 -2.23 0.00 0.00 178.31 176.35 2g1p h ARG 106 N -0.25 1.12 -0.60 1.11 9.65 -1.96 -1.25 114.38 122.20 2g1p h ARG 106 Ca 0.00 -0.23 -0.08 0.00 -1.10 0.00 0.00 59.98 58.57 2g1p h ARG 106 Cb 0.25 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2g1p h ARG 106 CO 0.00 0.95 0.05 0.00 2.80 0.00 0.00 179.97 183.76 2g1p h ARG 107 N 1.08 1.02 -0.52 0.20 3.08 -1.19 -0.19 114.38 117.86 2g1p h ARG 107 Ca 0.24 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2g1p h ARG 107 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2g1p h ARG 107 CO -0.01 0.97 0.24 0.00 -1.07 0.00 0.00 179.97 180.11 2g1p h ALA 108 N 1.09 0.67 -0.17 0.04 0.00 -0.68 0.26 119.26 120.47 2g1p h ALA 108 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g1p h ALA 108 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g1p h ALA 108 CO 0.02 0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.86 2g1p h VAL 109 N 0.70 1.16 0.00 0.00 2.07 -0.95 -2.81 116.25 116.43 2g1p h VAL 109 Ca 0.18 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2g1p h VAL 109 Cb 0.13 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2g1p h VAL 109 CO -0.02 0.16 -0.32 -0.07 0.02 0.00 0.00 177.57 177.33 2g1p h LEU 110 N 0.12 0.00 -0.55 2.57 3.38 -0.80 -2.93 115.31 117.09 2g1p h LEU 110 Ca 0.06 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2g1p h LEU 110 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2g1p h LEU 110 CO -0.00 0.32 0.30 0.15 0.09 0.00 0.00 178.44 179.30 2g1p h PHE 111 N 0.00 0.56 -0.60 1.13 3.57 -0.22 0.25 116.94 121.62 2g1p h PHE 111 Ca -0.00 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2g1p h PHE 111 Cb 0.64 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2g1p h PHE 111 CO 0.00 0.28 0.11 1.25 -2.23 0.00 0.00 178.31 177.72 2g1p h LEU 112 N 0.58 0.94 0.22 0.59 5.85 -1.45 -0.39 115.31 121.65 2g1p h LEU 112 Ca 0.24 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2g1p h LEU 112 Cb 0.11 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2g1p h LEU 112 CO -0.14 0.96 -0.14 0.22 -0.34 0.00 0.00 178.44 178.99 2g1p h TYR 113 N 0.89 -0.36 -0.57 1.25 3.20 -1.38 -2.27 116.97 117.73 2g1p h TYR 113 Ca 0.18 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2g1p h TYR 113 Cb 0.41 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2g1p h TYR 113 CO 0.03 -0.22 0.33 -0.07 -1.64 0.00 0.00 178.16 176.59 2g1p h LEU 114 N -0.35 0.68 -1.21 2.82 3.38 -0.83 0.32 115.31 120.13 2g1p h LEU 114 Ca -0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2g1p h LEU 114 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2g1p h LEU 114 CO 0.02 0.54 -0.08 -1.13 0.09 0.00 0.00 178.44 177.88 2g1p h ASN 115 N 0.79 0.43 -0.00 -0.43 -0.73 -0.79 -1.02 115.58 113.82 2g1p h ASN 115 Ca 0.20 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2g1p h ASN 115 Cb -0.01 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.47 2g1p h ASN 115 CO -0.04 0.56 -0.67 0.54 -0.37 0.00 0.00 177.43 177.45 2g1p n ARG 116 N -4.25 1.63 -0.00 6.67 1.74 -0.88 -3.89 116.66 117.68 2g1p n ARG 116 Ca 0.01 -0.21 0.06 0.00 -0.77 0.00 0.00 57.85 56.93 2g1p n ARG 116 Cb 0.28 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 2g1p n ARG 116 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2g1p n TYR 117 N -1.07 0.00 -2.17 -1.55 4.02 0.05 -4.69 117.16 111.75 2g1p n TYR 117 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.67 2g1p n TYR 117 Cb 0.28 -0.09 0.08 0.00 -0.02 0.00 0.00 39.34 39.58 2g1p n TYR 117 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2g1p s GLY 118 N -2.52 1.68 -0.23 2.72 0.00 -0.39 -0.41 107.32 108.17 2g1p s GLY 118 Ca 0.01 -0.93 -0.28 0.00 0.00 0.00 0.00 44.72 43.52 2g1p s GLY 118 CO 0.48 -0.50 2.23 2.98 0.00 0.00 0.00 173.10 178.29 2g1p n TYR 119 N -2.99 1.92 -2.57 1.90 9.36 0.05 -3.49 117.16 121.35 2g1p n TYR 119 Ca 0.08 -0.10 -0.13 0.00 3.32 0.00 0.00 57.90 61.08 2g1p n TYR 119 Cb 0.60 -2.71 -0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2g1p n TYR 119 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2g1p n ASN 120 N 11.72 -3.70 -0.80 2.98 5.03 -1.26 -1.83 115.26 127.40 2g1p n ASN 120 Ca 0.31 0.14 -0.10 0.00 0.87 0.00 0.00 54.58 55.79 2g1p n ASN 120 Cb 0.44 -3.14 -0.04 0.00 -1.02 0.00 0.00 39.78 36.01 2g1p n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g1p n GLY 121 N -0.84 1.13 3.75 7.41 0.00 -1.23 -4.88 105.19 110.54 2g1p n GLY 121 Ca -0.12 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2g1p n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g1p s LEU 122 N -2.39 3.54 -0.25 0.99 1.43 -0.76 -4.51 118.68 116.74 2g1p s LEU 122 Ca 0.00 2.34 -0.01 0.00 -1.03 0.00 0.00 54.13 55.43 2g1p s LEU 122 Cb 0.00 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.70 2g1p s LEU 122 CO 0.00 -1.78 0.05 0.00 0.23 0.00 0.00 176.35 174.85 2g1p s ARG 124 N 1.69 0.17 0.12 0.00 3.52 -1.26 -5.10 118.95 118.09 2g1p s ARG 124 Ca 0.02 0.06 0.05 0.00 -0.13 0.00 0.00 55.73 55.73 2g1p s ARG 124 Cb -0.17 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2g1p s ARG 124 CO -0.14 -0.03 -0.12 0.71 -0.81 0.00 0.00 175.30 174.91 2g1p s TYR 125 N -0.16 1.29 0.60 5.12 1.51 -1.26 -1.56 117.35 122.90 2g1p s TYR 125 Ca -0.02 -0.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2g1p s TYR 125 Cb -0.02 -0.67 0.12 0.00 -0.11 0.00 0.00 41.96 41.28 2g1p s TYR 125 CO 0.00 0.10 0.83 0.27 -1.11 0.00 0.00 175.55 175.64 2g1p n ASN 126 N 0.37 1.09 0.17 2.29 0.23 0.07 -4.90 115.26 114.57 2g1p n ASN 126 Ca -0.14 -1.92 0.13 0.00 -0.53 0.00 0.00 54.58 52.11 2g1p n ASN 126 Cb 0.58 -0.54 0.58 0.00 -2.08 0.00 0.00 39.78 38.32 2g1p n ASN 126 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2g1p h LEU 127 N 0.00 0.00 -0.93 -4.53 3.38 -2.02 -0.96 115.31 110.25 2g1p h LEU 127 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2g1p h LEU 127 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2g1p h LEU 127 CO 0.29 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.36 2g1p n ARG 128 N -2.37 1.62 -0.90 1.13 1.74 -1.26 -4.91 116.66 111.71 2g1p n ARG 128 Ca 0.00 -0.93 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 2g1p n ARG 128 Cb 0.16 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2g1p n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g1p n GLY 129 N 1.10 0.51 3.77 -0.13 0.00 -0.36 -5.04 105.19 105.03 2g1p n GLY 129 Ca 0.17 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 2g1p n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1p s GLU 130 N -0.75 4.12 0.02 1.61 2.02 -1.26 -4.82 118.70 119.64 2g1p s GLU 130 Ca 0.00 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 55.01 2g1p s GLU 130 Cb 0.00 -3.34 -0.06 0.00 0.10 0.00 0.00 34.13 30.83 2g1p s GLU 130 CO 0.00 0.41 1.41 0.12 0.02 0.00 0.00 175.26 177.22 2g1p s PHE 131 N -0.14 2.89 -0.22 1.61 5.36 -1.26 -0.75 117.98 125.47 2g1p s PHE 131 Ca 0.22 0.82 0.17 0.00 -0.96 0.00 0.00 56.93 57.18 2g1p s PHE 131 Cb -0.15 -3.68 0.47 0.00 -0.34 0.00 0.00 43.02 39.32 2g1p s PHE 131 CO 0.10 -2.50 1.16 0.27 -1.46 0.00 0.00 175.22 172.79 2g1p n ASN 132 N 5.15 2.59 -4.72 6.13 0.23 -0.60 -4.94 115.26 119.10 2g1p n ASN 132 Ca 0.13 -2.82 -0.40 0.00 -0.53 0.00 0.00 54.58 50.96 2g1p n ASN 132 Cb 0.43 -0.41 -0.04 0.00 -2.08 0.00 0.00 39.78 37.68 2g1p n ASN 132 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2g1p s VAL 133 N -3.40 4.98 1.06 3.53 1.01 -1.26 -5.01 120.40 121.30 2g1p s VAL 133 Ca 0.37 1.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 2g1p s VAL 133 Cb 0.37 -4.10 0.23 0.00 0.00 0.00 0.00 36.38 32.87 2g1p s VAL 133 CO -0.04 0.25 1.19 -2.16 0.00 0.00 0.00 175.10 174.34 2g1p s PRO 134 N 0.74 -0.09 0.37 2.72 0.04 -1.26 -4.77 135.00 132.75 2g1p s PRO 134 Ca 0.41 -0.12 -0.27 0.00 0.04 0.00 0.00 61.00 61.05 2g1p s PRO 134 Cb -0.19 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2g1p s PRO 134 CO 0.21 -2.95 1.33 0.12 0.04 0.00 0.00 177.00 175.74 2g1p s PHE 135 N -3.38 2.88 -1.85 0.56 5.36 -1.26 -0.77 117.98 119.51 2g1p s PHE 135 Ca 0.71 1.38 0.23 0.00 -0.96 0.00 0.00 56.93 58.29 2g1p s PHE 135 Cb -0.09 -3.72 0.15 0.00 -0.34 0.00 0.00 43.02 39.03 2g1p s PHE 135 CO 0.54 -2.10 1.19 0.41 -1.46 0.00 0.00 175.22 173.80 2g1p n GLY 136 N 0.70 -0.23 3.98 13.12 0.00 0.45 -4.19 105.19 119.01 2g1p n GLY 136 Ca 0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 2g1p n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1p n ARG 137 N -0.33 -2.98 -2.99 1.61 1.74 -1.26 -4.83 116.66 107.62 2g1p n ARG 137 Ca 0.09 0.37 -0.32 0.00 -0.77 0.00 0.00 57.85 57.22 2g1p n ARG 137 Cb 0.43 -4.40 -0.05 0.00 -1.02 0.00 0.00 32.46 27.41 2g1p n ARG 137 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2g1p s TYR 138 N -3.99 3.39 0.10 -1.55 1.51 -1.26 -5.00 117.35 110.56 2g1p s TYR 138 Ca 0.02 1.24 -0.19 0.00 -1.01 0.00 0.00 57.07 57.12 2g1p s TYR 138 Cb -0.01 -2.56 -0.07 0.00 -0.11 0.00 0.00 41.96 39.21 2g1p s TYR 138 CO 0.90 -0.01 1.65 -0.22 -1.11 0.00 0.00 175.55 176.76 2g1p h LYS 139 N 1.89 0.36 -0.99 -0.62 3.64 -2.00 -3.42 116.57 115.43 2g1p h LYS 139 Ca -0.48 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 2g1p h LYS 139 Cb 1.18 -0.06 -0.19 0.00 -0.41 0.00 0.00 32.23 32.75 2g1p h LYS 139 CO 0.64 0.39 -0.44 0.21 -2.27 0.00 0.00 179.45 177.99 2g1p s LYS 140 N -5.60 0.78 0.28 1.90 2.20 -1.26 -5.11 119.74 112.94 2g1p s LYS 140 Ca -0.13 -0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 2g1p s LYS 140 Cb 0.08 0.11 -0.13 0.00 -1.51 0.00 0.00 37.83 36.38 2g1p s LYS 140 CO 0.72 -1.16 1.28 -2.30 -0.36 0.00 0.00 175.35 173.53 2g1p n PRO 141 N 4.52 1.91 -2.46 4.03 -0.02 -1.26 -4.92 135.00 136.80 2g1p n PRO 141 Ca 0.10 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2g1p n PRO 141 Cb 0.57 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2g1p n PRO 141 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2g1p s TYR 142 N -0.64 3.35 -0.37 6.00 5.04 -1.26 -5.01 117.35 124.46 2g1p s TYR 142 Ca 0.62 1.30 -0.22 0.00 -2.44 0.00 0.00 57.07 56.33 2g1p s TYR 142 Cb -0.64 -3.39 0.01 0.00 0.35 0.00 0.00 41.96 38.29 2g1p s TYR 142 CO 0.56 -1.18 0.71 0.12 -1.34 0.00 0.00 175.55 174.42 2g1p s PHE 143 N 1.54 3.12 -0.88 4.97 5.36 -1.26 -4.97 117.98 125.87 2g1p s PHE 143 Ca 0.57 0.40 -0.07 0.00 -0.96 0.00 0.00 56.93 56.87 2g1p s PHE 143 Cb -0.27 -3.30 -0.14 0.00 -0.34 0.00 0.00 43.02 38.98 2g1p s PHE 143 CO 0.26 -0.71 2.89 -0.35 -1.46 0.00 0.00 175.22 175.85 2g1p n PRO 144 N 6.26 2.65 -0.03 10.12 -0.04 -1.26 -4.70 135.00 148.00 2g1p n PRO 144 Ca 0.01 -1.55 -0.09 0.00 -0.04 0.00 0.00 63.50 61.82 2g1p n PRO 144 Cb 0.48 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 2g1p n PRO 144 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2g1p h GLU 145 N 4.65 0.12 -0.81 0.54 4.81 -1.98 -0.76 114.58 121.15 2g1p h GLU 145 Ca 0.54 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.73 2g1p h GLU 145 Cb 0.65 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2g1p h GLU 145 CO 1.15 0.08 0.37 0.00 -0.73 0.00 0.00 179.01 179.88 2g1p h ALA 146 N 1.12 1.04 -0.32 2.92 0.00 -2.01 -2.52 119.26 119.49 2g1p h ALA 146 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2g1p h ALA 146 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2g1p h ALA 146 CO -0.09 0.63 -0.10 0.93 0.00 0.00 0.00 179.25 180.62 2g1p h GLU 147 N 1.15 0.54 -0.36 0.00 3.07 -1.80 -1.71 114.58 115.47 2g1p h GLU 147 Ca 0.28 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 2g1p h GLU 147 Cb 0.15 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2g1p h GLU 147 CO -0.03 0.64 0.01 -0.07 -1.40 0.00 0.00 179.01 178.15 2g1p h LEU 148 N 0.50 0.61 -0.67 1.33 3.38 -0.78 -0.35 115.31 119.34 2g1p h LEU 148 Ca 0.10 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2g1p h LEU 148 Cb 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2g1p h LEU 148 CO 0.03 0.77 -0.08 1.88 0.09 0.00 0.00 178.44 181.12 2g1p h TYR 149 N 0.44 1.05 -0.29 1.13 -1.99 -1.24 -0.89 116.97 115.18 2g1p h TYR 149 Ca 0.10 -0.20 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 2g1p h TYR 149 Cb 0.45 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2g1p h TYR 149 CO 0.04 0.97 0.05 1.25 -0.00 0.00 0.00 178.16 180.47 2g1p h HIS 150 N 0.86 0.51 -0.15 4.88 2.76 -1.22 -0.99 115.15 121.79 2g1p h HIS 150 Ca 0.14 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2g1p h HIS 150 Cb 0.61 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2g1p h HIS 150 CO 0.04 0.57 -0.09 0.35 -1.30 0.00 0.00 177.93 177.50 2g1p h PHE 151 N 0.30 -0.20 -0.97 5.26 3.57 -0.90 -0.49 116.94 123.51 2g1p h PHE 151 Ca 0.09 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2g1p h PHE 151 Cb 0.33 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 2g1p h PHE 151 CO 0.02 -0.13 0.63 0.00 -2.23 0.00 0.00 178.31 176.60 2g1p h ALA 152 N 1.05 1.41 0.25 2.41 0.00 -0.93 0.26 119.26 123.71 2g1p h ALA 152 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g1p h ALA 152 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g1p h ALA 152 CO -0.20 0.46 -0.12 1.49 0.00 0.00 0.00 179.25 180.88 2g1p h GLU 153 N 1.17 -0.32 -0.37 0.00 4.81 -0.51 -2.82 114.58 116.55 2g1p h GLU 153 Ca 0.41 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 2g1p h GLU 153 Cb 0.11 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2g1p h GLU 153 CO -0.15 -0.09 0.14 0.87 -0.73 0.00 0.00 179.01 179.05 2g1p h LYS 154 N -0.50 0.51 0.00 1.92 1.57 -0.57 -2.07 116.57 117.43 2g1p h LYS 154 Ca -0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2g1p h LYS 154 Cb 0.37 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2g1p h LYS 154 CO 0.06 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 2g1p n ALA 155 N -2.48 1.28 0.31 3.86 0.00 0.87 -2.15 120.51 122.20 2g1p n ALA 155 Ca 0.02 0.13 0.19 0.00 0.00 0.00 0.00 53.44 53.78 2g1p n ALA 155 Cb 0.15 -1.30 0.94 0.00 0.00 0.00 0.00 19.45 19.24 2g1p n ALA 155 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2g1p h GLN 156 N 0.00 0.00 -0.27 0.00 1.08 -1.25 -1.85 115.11 112.82 2g1p h GLN 156 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2g1p h GLN 156 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2g1p h GLN 156 CO 0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 2g1p n ASN 157 N -2.96 3.83 -4.40 1.46 5.03 -0.92 -5.00 115.26 112.30 2g1p n ASN 157 Ca -0.01 -3.05 -0.21 0.00 0.87 0.00 0.00 54.58 52.17 2g1p n ASN 157 Cb 0.16 -0.55 -0.10 0.00 -1.02 0.00 0.00 39.78 38.26 2g1p n ASN 157 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g1p s ALA 158 N -2.85 2.36 -0.04 5.41 0.00 -0.70 -1.57 121.76 124.36 2g1p s ALA 158 Ca 0.42 -1.76 0.04 0.00 0.00 0.00 0.00 51.96 50.66 2g1p s ALA 158 Cb 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 2g1p s ALA 158 CO 0.08 0.17 -0.16 -0.06 0.00 0.00 0.00 175.76 175.80 2g1p s PHE 159 N -2.74 1.59 -0.13 0.00 2.99 -0.78 -4.96 117.98 113.95 2g1p s PHE 159 Ca 0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 56.93 56.69 2g1p s PHE 159 Cb -0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 43.02 41.88 2g1p s PHE 159 CO 0.11 -0.16 0.00 -0.06 -0.00 0.00 0.00 175.22 175.11 2g1p s PHE 160 N 0.09 3.15 -0.01 0.36 0.40 -1.26 -1.24 117.98 119.47 2g1p s PHE 160 Ca -0.04 0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 2g1p s PHE 160 Cb -0.11 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 2g1p s PHE 160 CO 0.02 0.26 -0.11 0.71 0.70 0.00 0.00 175.22 176.80 2g1p s TYR 161 N -0.27 1.03 -0.52 0.36 1.51 -0.20 -4.98 117.35 114.28 2g1p s TYR 161 Ca 0.06 -0.20 -0.14 0.00 -1.01 0.00 0.00 57.07 55.78 2g1p s TYR 161 Cb -0.12 -0.67 0.13 0.00 -0.11 0.00 0.00 41.96 41.18 2g1p s TYR 161 CO 0.02 -0.02 0.46 0.00 -1.11 0.00 0.00 175.55 174.89 2g1p s GLU 163 N 1.54 1.27 0.66 0.00 -1.05 -1.02 -4.97 118.70 115.13 2g1p s GLU 163 Ca 0.04 -0.53 -0.11 0.00 -0.15 0.00 0.00 54.97 54.22 2g1p s GLU 163 Cb -0.29 0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2g1p s GLU 163 CO 0.02 -0.56 1.05 0.45 0.95 0.00 0.00 175.26 177.16 2g1p s SER 164 N -2.74 5.75 0.30 0.83 0.15 -1.26 -3.76 113.70 112.98 2g1p s SER 164 Ca 0.04 1.56 0.06 0.00 0.70 0.00 0.00 55.95 58.30 2g1p s SER 164 Cb -0.02 -2.49 0.74 0.00 -1.71 0.00 0.00 66.02 62.54 2g1p s SER 164 CO -0.09 -1.19 1.77 0.10 1.20 0.00 0.00 173.24 175.03 2g1p h TYR 165 N -0.45 1.05 -0.21 3.44 -0.00 -1.97 -0.84 116.97 117.99 2g1p h TYR 165 Ca -0.44 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.30 2g1p h TYR 165 Cb 1.20 -0.31 -0.01 0.00 0.00 0.00 0.00 36.73 37.61 2g1p h TYR 165 CO 0.63 0.22 0.03 0.00 -0.00 0.00 0.00 178.16 179.05 2g1p h ALA 166 N 1.65 1.66 0.04 0.10 0.00 -1.96 -1.41 119.26 119.33 2g1p h ALA 166 Ca 0.58 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 55.11 2g1p h ALA 166 Cb 0.91 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.63 2g1p h ALA 166 CO -0.39 0.26 -1.10 -0.44 0.00 0.00 0.00 179.25 177.58 2g1p h ASP 167 N 0.30 0.89 0.18 0.00 3.32 -1.52 -2.95 116.42 116.64 2g1p h ASP 167 Ca 0.07 -0.74 -0.18 0.00 0.02 0.00 0.00 57.03 56.20 2g1p h ASP 167 Cb 0.15 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2g1p h ASP 167 CO -0.00 1.54 -0.69 0.77 -1.72 0.00 0.00 179.24 179.14 2g1p h SER 168 N 0.35 0.54 0.51 6.45 4.64 -1.28 -2.93 113.55 121.84 2g1p h SER 168 Ca -0.15 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2g1p h SER 168 Cb 1.76 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2g1p h SER 168 CO 0.21 1.08 -0.16 0.24 -0.87 0.00 0.00 176.83 177.33 2g1p h MET 169 N 0.33 0.00 0.00 4.77 2.86 -1.34 -0.73 114.93 120.82 2g1p h MET 169 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g1p h MET 169 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2g1p h MET 169 CO 0.12 0.16 0.00 0.00 1.06 0.00 0.00 176.91 178.25 2g1p n ALA 170 N -2.27 1.67 0.51 6.32 0.00 -1.11 -2.32 120.51 123.31 2g1p n ALA 170 Ca -0.01 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2g1p n ALA 170 Cb 0.29 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.69 2g1p n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g1p h ARG 171 N 0.00 0.00 -7.02 0.00 3.08 -1.19 -3.46 114.38 105.78 2g1p h ARG 171 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2g1p h ARG 171 Cb 0.32 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.47 2g1p h ARG 171 CO 0.00 0.00 0.53 0.00 -1.07 0.00 0.00 179.97 179.43 2g1p s ALA 172 N -3.16 2.91 0.06 0.04 0.00 -0.98 -5.03 121.76 115.61 2g1p s ALA 172 Ca 0.08 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.14 2g1p s ALA 172 Cb 0.11 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2g1p s ALA 172 CO 0.66 -0.93 0.05 -0.40 0.00 0.00 0.00 175.76 175.14 2g1p n ASP 173 N -0.70 -0.08 -0.29 0.00 5.68 -1.26 -5.00 116.55 114.91 2g1p n ASP 173 Ca 0.08 -1.41 0.21 0.00 -0.50 0.00 0.00 54.79 53.17 2g1p n ASP 173 Cb 0.47 0.31 0.39 0.00 -1.14 0.00 0.00 41.12 41.14 2g1p n ASP 173 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g1p n ASP 174 N -2.72 0.11 -1.39 -1.12 9.92 -1.26 -0.26 116.55 119.84 2g1p n ASP 174 Ca 0.01 1.44 0.08 0.00 -0.53 0.00 0.00 54.79 55.79 2g1p n ASP 174 Cb 0.11 -0.62 0.30 0.00 -0.64 0.00 0.00 41.12 40.28 2g1p n ASP 174 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2g1p n SER 175 N -5.08 4.09 -4.92 -2.24 3.41 -1.26 -4.91 113.62 102.71 2g1p n SER 175 Ca 0.27 -2.38 -0.26 0.00 -0.26 0.00 0.00 58.87 56.24 2g1p n SER 175 Cb 0.90 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2g1p n SER 175 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g1p s SER 176 N -0.82 6.22 -0.05 4.04 0.01 0.65 -2.03 113.70 121.72 2g1p s SER 176 Ca 0.43 0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.85 2g1p s SER 176 Cb 0.28 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2g1p s SER 176 CO 0.21 0.05 -0.14 -0.69 0.41 0.00 0.00 173.24 173.08 2g1p s VAL 177 N -1.74 1.23 -0.17 3.43 1.01 0.03 -4.28 120.40 119.91 2g1p s VAL 177 Ca 0.34 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2g1p s VAL 177 Cb -0.11 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2g1p s VAL 177 CO 0.28 0.37 -0.07 -0.69 0.00 0.00 0.00 175.10 174.99 2g1p s VAL 178 N 0.26 3.48 -0.20 2.92 1.01 -0.67 -0.36 120.40 126.84 2g1p s VAL 178 Ca -0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2g1p s VAL 178 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2g1p s VAL 178 CO 0.02 0.48 -0.11 -0.47 0.00 0.00 0.00 175.10 175.02 2g1p s TYR 179 N 0.73 2.88 -0.18 5.22 5.04 0.09 -0.97 117.35 130.17 2g1p s TYR 179 Ca -0.03 -1.24 -0.03 0.00 -2.44 0.00 0.00 57.07 53.33 2g1p s TYR 179 Cb -0.15 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.12 2g1p s TYR 179 CO 0.02 -0.66 -0.07 0.00 -1.34 0.00 0.00 175.55 173.50 2g1p n ASP 181 N 4.21 2.38 -4.69 0.00 2.03 -1.26 -1.31 116.55 117.90 2g1p n ASP 181 Ca -0.18 -3.12 -0.30 0.00 0.52 0.00 0.00 54.79 51.71 2g1p n ASP 181 Cb 0.52 -0.67 0.15 0.00 -0.72 0.00 0.00 41.12 40.39 2g1p n ASP 181 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g1p s PRO 182 N -1.68 1.14 0.40 -0.67 0.04 -1.26 -4.80 135.00 128.17 2g1p s PRO 182 Ca 0.34 1.02 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 2g1p s PRO 182 Cb 0.09 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.74 2g1p s PRO 182 CO -0.09 -2.37 1.05 -2.30 0.04 0.00 0.00 177.00 173.33 2g1p n PRO 183 N -4.00 1.45 -1.64 0.56 -0.02 -1.26 -4.84 135.00 125.25 2g1p n PRO 183 Ca 0.08 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 2g1p n PRO 183 Cb 0.54 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.99 2g1p n PRO 183 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g1p n TYR 184 N -0.34 1.25 -2.58 6.00 4.02 -1.26 -4.98 117.16 119.27 2g1p n TYR 184 Ca 0.09 0.47 -0.33 0.00 -0.01 0.00 0.00 57.90 58.11 2g1p n TYR 184 Cb 0.38 -2.21 -0.04 0.00 -0.02 0.00 0.00 39.34 37.44 2g1p n TYR 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g1p s ALA 185 N -1.40 2.95 0.08 -0.72 0.00 -1.26 -4.95 121.76 116.46 2g1p s ALA 185 Ca 0.71 0.44 -0.36 0.00 0.00 0.00 0.00 51.96 52.75 2g1p s ALA 185 Cb -0.45 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.33 2g1p s ALA 185 CO 0.51 -0.18 1.50 -2.30 0.00 0.00 0.00 175.76 175.29 2g1p n PRO 186 N -1.05 1.64 0.00 0.00 -0.02 -1.26 -4.84 135.00 129.47 2g1p n PRO 186 Ca 0.08 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 2g1p n PRO 186 Cb 0.53 -2.31 0.26 0.00 -0.02 0.00 0.00 33.50 31.97 2g1p n PRO 186 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2g1p n LEU 187 N 3.37 0.00 -2.22 2.45 -0.00 -1.26 -5.00 117.00 114.34 2g1p n LEU 187 Ca 0.19 0.11 -0.05 0.00 -0.00 0.00 0.00 56.01 56.25 2g1p n LEU 187 Cb 0.23 -0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2g1p n LEU 187 CO 0.65 -0.07 -0.26 -3.20 -0.00 0.00 0.00 177.39 174.50 2g1p n ASN 199 N -1.11 -1.29 -1.98 1.45 4.05 -1.26 -5.00 115.26 110.13 2g1p n ASN 199 Ca 0.06 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 55.05 2g1p n ASN 199 Cb 0.05 -0.29 -0.01 0.00 1.23 0.00 0.00 39.78 40.75 2g1p n ASN 199 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2g1p n SER 200 N 1.82 1.37 -4.51 1.20 2.88 -1.26 -5.10 113.62 110.02 2g1p n SER 200 Ca -0.00 -1.30 -0.43 0.00 -1.33 0.00 0.00 58.87 55.81 2g1p n SER 200 Cb 0.09 0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 2g1p n SER 200 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2g1p s PHE 201 N -1.58 2.98 0.70 0.66 5.36 -1.26 -5.04 117.98 119.80 2g1p s PHE 201 Ca 0.02 -0.09 -0.11 0.00 -0.96 0.00 0.00 56.93 55.78 2g1p s PHE 201 Cb 0.00 -3.64 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 2g1p s PHE 201 CO 0.01 -1.05 1.09 0.95 -1.46 0.00 0.00 175.22 174.77 2g1p s THR 202 N 3.16 3.56 0.35 0.12 -4.23 -1.26 -4.91 115.64 112.42 2g1p s THR 202 Ca 0.25 0.50 0.24 0.00 -1.18 0.00 0.00 61.69 61.50 2g1p s THR 202 Cb -0.14 -3.50 0.25 0.00 1.34 0.00 0.00 72.50 70.44 2g1p s THR 202 CO 0.18 -0.66 1.98 -0.07 -0.54 0.00 0.00 174.62 175.51 2g1p h LEU 203 N -0.63 0.00 -0.23 4.79 3.38 -1.99 -0.36 115.31 120.27 2g1p h LEU 203 Ca -0.45 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.35 2g1p h LEU 203 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2g1p h LEU 203 CO 0.64 0.18 -0.52 -0.33 0.09 0.00 0.00 178.44 178.50 2g1p h GLU 204 N 0.00 0.76 -0.20 1.13 3.07 -1.99 -1.58 114.58 115.76 2g1p h GLU 204 Ca -0.00 -0.51 -0.08 0.00 -0.50 0.00 0.00 59.36 58.26 2g1p h GLU 204 Cb 0.48 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2g1p h GLU 204 CO 0.02 1.13 -0.25 1.96 -1.40 0.00 0.00 179.01 180.48 2g1p h GLN 205 N 0.49 0.37 -0.54 2.33 4.20 -1.77 0.25 115.11 120.43 2g1p h GLN 205 Ca -0.00 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2g1p h GLN 205 Cb 1.14 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 2g1p h GLN 205 CO 0.11 0.59 0.32 1.96 -0.67 0.00 0.00 178.83 181.15 2g1p h GLN 206 N 0.33 0.74 -0.31 1.46 1.08 -0.84 0.93 115.11 118.49 2g1p h GLN 206 Ca 0.05 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 2g1p h GLN 206 Cb 0.62 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2g1p h GLN 206 CO 0.04 0.55 -0.34 0.00 -0.95 0.00 0.00 178.83 178.13 2g1p h ALA 207 N 1.15 0.47 -0.93 3.87 0.00 -0.85 -3.00 119.26 119.97 2g1p h ALA 207 Ca 0.19 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2g1p h ALA 207 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2g1p h ALA 207 CO -0.03 0.53 0.62 1.25 0.00 0.00 0.00 179.25 181.61 2g1p h HIS 208 N 0.56 1.16 -0.58 0.00 -0.00 -0.21 -2.04 115.15 114.03 2g1p h HIS 208 Ca 0.05 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.49 2g1p h HIS 208 Cb 0.93 -0.39 -0.05 0.00 -0.00 0.00 0.00 27.41 27.90 2g1p h HIS 208 CO 0.07 0.70 0.31 1.25 -0.00 0.00 0.00 177.93 180.26 2g1p h LEU 209 N 1.22 0.45 -0.97 0.26 5.85 -0.68 -1.10 115.31 120.35 2g1p h LEU 209 Ca 0.35 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 59.03 2g1p h LEU 209 Cb -0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2g1p h LEU 209 CO -0.09 0.30 -0.04 0.00 -0.34 0.00 0.00 178.44 178.27 2g1p h ALA 210 N 1.30 1.14 -0.56 1.25 0.00 -1.34 -1.57 119.26 119.48 2g1p h ALA 210 Ca 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g1p h ALA 210 Cb 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2g1p h ALA 210 CO -0.17 0.55 0.29 1.49 0.00 0.00 0.00 179.25 181.41 2g1p h GLU 211 N 0.66 0.79 -0.66 0.00 4.81 -0.66 -0.92 114.58 118.60 2g1p h GLU 211 Ca 0.13 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2g1p h GLU 211 Cb 0.47 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2g1p h GLU 211 CO 0.02 0.63 0.10 0.82 -0.73 0.00 0.00 179.01 179.85 2g1p h ILE 212 N 0.75 1.26 -0.76 2.32 2.04 -0.83 -1.97 117.51 120.32 2g1p h ILE 212 Ca 0.19 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2g1p h ILE 212 Cb 0.08 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2g1p h ILE 212 CO -0.03 0.39 0.50 0.00 0.00 0.00 0.00 178.15 179.01 2g1p h ALA 213 N 1.04 0.96 -0.64 1.87 0.00 -0.84 0.37 119.26 122.02 2g1p h ALA 213 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2g1p h ALA 213 Cb 0.45 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2g1p h ALA 213 CO 0.01 0.36 0.33 0.93 0.00 0.00 0.00 179.25 180.89 2g1p h GLU 214 N 1.02 0.89 -0.22 0.00 5.08 -0.81 -1.26 114.58 119.26 2g1p h GLU 214 Ca 0.28 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 2g1p h GLU 214 Cb -0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2g1p h GLU 214 CO -0.07 0.67 -0.43 0.78 -1.00 0.00 0.00 179.01 178.96 2g1p h GLY 215 N 0.96 0.58 0.75 -3.84 0.00 -0.50 -2.45 103.07 98.57 2g1p h GLY 215 Ca 0.22 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2g1p h GLY 215 CO -0.03 0.54 -0.11 1.41 0.00 0.00 0.00 176.54 178.35 2g1p h LEU 216 N 0.44 0.35 -1.25 3.11 3.38 -0.36 -3.08 115.31 117.90 2g1p h LEU 216 Ca 0.03 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2g1p h LEU 216 Cb 0.93 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2g1p h LEU 216 CO 0.08 0.72 -0.19 1.62 0.09 0.00 0.00 178.44 180.76 2g1p h VAL 217 N -0.01 1.22 -0.36 1.22 3.04 -1.03 0.23 116.25 120.56 2g1p h VAL 217 Ca 0.03 -0.98 0.08 0.00 -1.01 0.00 0.00 66.70 64.82 2g1p h VAL 217 Cb 0.60 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 2g1p h VAL 217 CO 0.03 0.30 0.25 -0.08 -1.01 0.00 0.00 177.57 177.06 2g1p h GLU 218 N 0.26 0.12 -0.63 4.17 4.81 -1.41 0.19 114.58 122.08 2g1p h GLU 218 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2g1p h GLU 218 Cb 0.49 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2g1p h GLU 218 CO 0.03 0.08 0.00 0.54 -0.73 0.00 0.00 179.01 178.93 2g1p n ARG 219 N -4.46 3.15 -2.02 1.92 1.74 -0.03 -4.92 116.66 112.04 2g1p n ARG 219 Ca 0.05 -2.11 -0.12 0.00 -0.77 0.00 0.00 57.85 54.91 2g1p n ARG 219 Cb 0.35 -1.79 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2g1p n ARG 219 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2g1p n HIS 220 N 0.69 -0.43 -3.87 -1.55 8.25 0.65 -4.91 115.22 114.05 2g1p n HIS 220 Ca 0.19 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.29 2g1p n HIS 220 Cb 0.73 -2.57 -0.14 0.00 1.12 0.00 0.00 29.99 29.13 2g1p n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g1p s ILE 221 N -2.56 3.37 0.44 1.59 1.01 -0.62 -4.87 121.20 119.55 2g1p s ILE 221 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.59 2g1p s ILE 221 Cb 0.00 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 2g1p s ILE 221 CO 0.00 0.18 1.09 -2.16 0.00 0.00 0.00 174.94 174.05 2g1p s PRO 222 N 1.41 3.95 -0.02 2.79 0.04 -1.26 -2.67 135.00 139.24 2g1p s PRO 222 Ca 0.02 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.65 2g1p s PRO 222 Cb -0.17 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 31.97 2g1p s PRO 222 CO -0.02 -0.35 -0.04 0.08 0.04 0.00 0.00 177.00 176.72 2g1p s VAL 223 N -1.67 0.36 -0.11 -0.36 1.01 -0.54 -1.67 120.40 117.43 2g1p s VAL 223 Ca 0.62 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2g1p s VAL 223 Cb -0.24 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2g1p s VAL 223 CO 0.29 0.14 -0.21 -0.22 0.00 0.00 0.00 175.10 175.09 2g1p s LEU 224 N 0.33 2.00 -0.04 3.92 2.96 -0.14 0.08 118.68 127.80 2g1p s LEU 224 Ca -0.03 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.41 2g1p s LEU 224 Cb -0.07 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 2g1p s LEU 224 CO -0.00 0.11 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.28 2g1p s ILE 225 N 0.55 1.89 -0.00 6.68 1.01 0.16 -0.63 121.20 130.85 2g1p s ILE 225 Ca -0.15 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.56 2g1p s ILE 225 Cb -0.17 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2g1p s ILE 225 CO 0.05 0.53 -0.14 -0.94 0.00 0.00 0.00 174.94 174.44 2g1p s SER 226 N -0.24 4.10 0.19 3.58 1.04 -0.43 -0.06 113.70 121.88 2g1p s SER 226 Ca 0.00 -0.26 -0.22 0.00 0.48 0.00 0.00 55.95 55.95 2g1p s SER 226 Cb -0.12 -0.82 0.08 0.00 0.10 0.00 0.00 66.02 65.25 2g1p s SER 226 CO 0.02 0.30 1.03 0.21 0.98 0.00 0.00 173.24 175.78 2g1p s ASN 227 N -1.16 -0.00 0.67 7.02 3.84 -0.67 -4.23 114.94 120.40 2g1p s ASN 227 Ca 0.14 -0.68 -0.13 0.00 0.21 0.00 0.00 52.86 52.40 2g1p s ASN 227 Cb -0.11 0.51 -0.00 0.00 -0.55 0.00 0.00 41.25 41.10 2g1p s ASN 227 CO 0.04 -1.01 1.07 -1.00 -2.79 0.00 0.00 177.10 173.40 2g1p s HIS 228 N -2.22 2.98 -0.72 0.43 3.76 -1.26 -0.31 115.29 117.95 2g1p s HIS 228 Ca 0.21 1.48 -0.18 0.00 -0.15 0.00 0.00 55.06 56.41 2g1p s HIS 228 Cb -0.03 -2.96 0.13 0.00 1.11 0.00 0.00 32.58 30.83 2g1p s HIS 228 CO 0.05 -1.29 0.85 0.34 -0.85 0.00 0.00 174.74 173.85 2g1p s ASP 229 N -3.33 6.39 0.35 1.40 2.15 0.18 -4.45 116.67 119.36 2g1p s ASP 229 Ca 0.61 -1.75 0.04 0.00 0.43 0.00 0.00 52.55 51.87 2g1p s ASP 229 Cb -0.15 -2.32 -0.05 0.00 -0.30 0.00 0.00 42.92 40.09 2g1p s ASP 229 CO 0.48 -1.05 0.08 0.42 -0.17 0.00 0.00 175.17 174.93 2g1p s THR 230 N 2.41 1.01 0.40 1.71 -4.23 -1.26 -4.66 115.64 111.02 2g1p s THR 230 Ca 0.19 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.89 2g1p s THR 230 Cb -0.16 -2.65 0.20 0.00 1.34 0.00 0.00 72.50 71.23 2g1p s THR 230 CO 0.00 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.06 2g1p h MET 231 N 2.02 0.00 -0.08 3.99 -0.00 -1.94 -1.57 114.93 117.35 2g1p h MET 231 Ca -0.39 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.21 2g1p h MET 231 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 2g1p h MET 231 CO 0.66 0.21 -0.31 -0.07 -0.00 0.00 0.00 176.91 177.40 2g1p h LEU 232 N 0.00 0.41 -1.08 -0.10 3.38 -1.96 -2.94 115.31 113.03 2g1p h LEU 232 Ca -0.00 -0.63 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 2g1p h LEU 232 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2g1p h LEU 232 CO 0.03 0.97 -0.37 0.71 0.09 0.00 0.00 178.44 179.87 2g1p h THR 233 N -0.12 1.29 -0.35 0.22 1.35 -1.81 -0.10 112.91 113.38 2g1p h THR 233 Ca -0.02 -1.38 -0.06 0.00 -0.55 0.00 0.00 66.41 64.41 2g1p h THR 233 Cb 0.95 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.98 2g1p h THR 233 CO 0.07 0.41 -0.02 0.03 -0.25 0.00 0.00 175.52 175.75 2g1p h ARG 234 N 0.15 0.56 -0.03 4.72 2.47 -1.32 -1.07 114.38 119.86 2g1p h ARG 234 Ca 0.02 -0.13 -0.12 0.00 -1.26 0.00 0.00 59.98 58.49 2g1p h ARG 234 Cb 0.72 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2g1p h ARG 234 CO 0.05 0.61 -0.44 0.93 0.56 0.00 0.00 179.97 181.68 2g1p h GLU 235 N 0.54 0.35 -0.66 0.04 4.39 -1.21 -2.85 114.58 115.18 2g1p h GLU 235 Ca 0.11 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2g1p h GLU 235 Cb 0.38 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2g1p h GLU 235 CO 0.02 1.00 0.37 -1.49 -1.16 0.00 0.00 179.01 177.75 2g1p h TRP 236 N -0.18 0.89 -0.79 4.33 6.55 -0.86 -2.85 115.95 123.05 2g1p h TRP 236 Ca -0.05 -0.02 -0.41 0.00 0.95 0.00 0.00 58.89 59.37 2g1p h TRP 236 Cb 1.13 -0.29 -0.24 0.00 -0.86 0.00 0.00 29.16 28.90 2g1p h TRP 236 CO 0.14 0.63 0.52 0.66 -1.05 0.00 0.00 178.44 179.34 2g1p n TYR 237 N -4.54 2.43 0.23 0.49 0.53 -0.42 -4.61 117.16 111.26 2g1p n TYR 237 Ca 0.05 -1.56 0.13 0.00 -1.02 0.00 0.00 57.90 55.51 2g1p n TYR 237 Cb 0.08 -0.80 0.77 0.00 -1.03 0.00 0.00 39.34 38.36 2g1p n TYR 237 CO 0.00 0.00 0.00 -0.56 -1.02 0.00 0.00 176.86 175.28 2g1p h GLN 238 N 0.82 0.00 -0.04 -0.72 3.07 -1.25 -1.76 115.11 115.23 2g1p h GLN 238 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.24 2g1p h GLN 238 Cb 2.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 30.04 2g1p h GLN 238 CO 0.87 0.00 0.00 0.54 0.09 0.00 0.00 178.83 180.33 2g1p n ARG 239 N -4.16 1.41 -3.64 0.06 5.12 -1.26 -4.91 116.66 109.28 2g1p n ARG 239 Ca -0.00 -0.60 -0.21 0.00 -1.93 0.00 0.00 57.85 55.11 2g1p n ARG 239 Cb 0.20 -1.44 -0.03 0.00 -1.16 0.00 0.00 32.46 30.03 2g1p n ARG 239 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g1p s ALA 240 N -1.96 3.99 -0.33 7.54 0.00 -0.67 -4.93 121.76 125.41 2g1p s ALA 240 Ca 0.38 -1.76 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 2g1p s ALA 240 Cb 0.19 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2g1p s ALA 240 CO 0.31 -0.12 0.67 0.21 0.00 0.00 0.00 175.76 176.83 2g1p s LYS 241 N -4.08 3.83 -0.07 0.00 2.20 -0.36 -4.87 119.74 116.37 2g1p s LYS 241 Ca 0.45 0.27 -0.14 0.00 -0.36 0.00 0.00 55.97 56.19 2g1p s LYS 241 Cb -0.05 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 2g1p s LYS 241 CO 0.28 -0.67 0.35 -0.51 -0.36 0.00 0.00 175.35 174.44 2g1p s LEU 242 N 2.74 4.38 -0.10 5.43 1.43 -1.26 -1.04 118.68 130.26 2g1p s LEU 242 Ca 0.27 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 2g1p s LEU 242 Cb -0.14 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.61 2g1p s LEU 242 CO 0.13 0.23 -0.12 -1.00 0.23 0.00 0.00 176.35 175.83 2g1p s HIS 243 N -0.44 1.67 -0.09 0.29 3.76 -0.34 -4.98 115.29 115.15 2g1p s HIS 243 Ca 0.21 -0.76 -0.15 0.00 -0.15 0.00 0.00 55.06 54.20 2g1p s HIS 243 Cb -0.15 -1.26 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 2g1p s HIS 243 CO 0.09 -0.44 0.39 0.08 -0.85 0.00 0.00 174.74 174.02 2g1p s VAL 244 N 1.14 5.18 -0.12 -0.90 1.01 -1.26 -0.87 120.40 124.58 2g1p s VAL 244 Ca -0.05 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2g1p s VAL 244 Cb -0.14 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2g1p s VAL 244 CO -0.03 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 2g1p s VAL 245 N -0.01 3.17 0.00 2.92 1.01 0.64 -4.99 120.40 123.14 2g1p s VAL 245 Ca 0.22 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2g1p s VAL 245 Cb -0.15 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2g1p s VAL 245 CO 0.09 0.53 0.00 0.29 0.00 0.00 0.00 175.10 176.02 2g1p n LYS 246 N 3.29 0.00 -1.66 2.72 4.01 -1.26 -1.81 118.16 123.44 2g1p n LYS 246 Ca -0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 2g1p n LYS 246 Cb 0.53 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.05 2g1p n LYS 246 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2g1p n LYS 260 N 14.00 -1.79 -3.13 1.97 3.00 -1.26 -4.93 118.16 126.02 2g1p n LYS 260 Ca 0.00 1.29 -0.29 0.00 -0.00 0.00 0.00 58.31 59.30 2g1p n LYS 260 Cb 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 35.03 33.25 2g1p n LYS 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2g1p s VAL 261 N -1.04 4.92 0.78 3.15 0.11 -1.26 -5.07 120.40 121.98 2g1p s VAL 261 Ca 0.00 0.31 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 2g1p s VAL 261 Cb 0.00 -3.73 0.06 0.00 -1.53 0.00 0.00 36.38 31.18 2g1p s VAL 261 CO 0.00 -0.40 1.09 -1.81 -3.33 0.00 0.00 175.10 170.65 2g1p s ASP 262 N -3.13 4.42 0.05 3.54 1.01 -1.26 -4.84 116.67 116.45 2g1p s ASP 262 Ca 0.47 1.80 -0.02 0.00 0.71 0.00 0.00 52.55 55.51 2g1p s ASP 262 Cb -0.11 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2g1p s ASP 262 CO 0.30 -2.09 0.23 -0.70 0.21 0.00 0.00 175.17 173.13 2g1p s GLU 263 N -4.91 3.48 -0.05 8.23 2.56 -0.75 -0.65 118.70 126.61 2g1p s GLU 263 Ca 0.61 -0.32 0.06 0.00 0.00 0.00 0.00 54.97 55.33 2g1p s GLU 263 Cb -0.17 -3.03 -0.01 0.00 2.00 0.00 0.00 34.13 32.92 2g1p s GLU 263 CO 0.56 0.61 -0.25 -1.17 -0.56 0.00 0.00 175.26 174.45 2g1p s LEU 264 N -2.31 2.06 -0.24 2.70 2.96 0.58 -0.26 118.68 124.17 2g1p s LEU 264 Ca 0.33 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2g1p s LEU 264 Cb -0.13 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.26 2g1p s LEU 264 CO 0.24 0.25 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.64 2g1p s LEU 265 N -0.21 3.06 -0.33 -0.68 1.43 -0.05 -1.67 118.68 120.23 2g1p s LEU 265 Ca -0.02 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 51.88 2g1p s LEU 265 Cb -0.13 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2g1p s LEU 265 CO 0.03 -0.13 0.20 0.00 0.23 0.00 0.00 176.35 176.68 2g1p s ALA 266 N 1.20 3.39 -0.25 4.21 0.00 0.92 -1.19 121.76 130.04 2g1p s ALA 266 Ca -0.03 -1.40 -0.09 0.00 0.00 0.00 0.00 51.96 50.43 2g1p s ALA 266 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2g1p s ALA 266 CO -0.07 -0.97 0.12 -1.17 0.00 0.00 0.00 175.76 173.68 2g1p s LEU 267 N 1.66 3.81 -0.48 0.00 2.96 -0.20 -0.67 118.68 125.76 2g1p s LEU 267 Ca 0.05 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 53.81 2g1p s LEU 267 Cb -0.17 -2.03 0.11 0.00 0.50 0.00 0.00 46.19 44.60 2g1p s LEU 267 CO 0.08 0.01 0.37 -0.31 -1.32 0.00 0.00 176.35 175.18 2g1p s TYR 268 N 1.38 3.37 -0.13 5.38 1.51 0.11 -1.23 117.35 127.75 2g1p s TYR 268 Ca 0.06 -1.67 -0.02 0.00 -1.01 0.00 0.00 57.07 54.43 2g1p s TYR 268 Cb -0.15 -3.48 -0.03 0.00 -0.11 0.00 0.00 41.96 38.19 2g1p s TYR 268 CO 0.06 -0.97 -0.06 0.21 -1.11 0.00 0.00 175.55 173.67 2g1p s LYS 269 N 1.43 3.39 0.00 -0.62 2.20 -1.26 -1.46 119.74 123.42 2g1p s LYS 269 Ca 0.05 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2g1p s LYS 269 Cb -0.27 -2.78 0.20 0.00 -1.51 0.00 0.00 37.83 33.47 2g1p s LYS 269 CO 0.01 0.35 0.68 -2.30 -0.36 0.00 0.00 175.35 173.72