#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pyh s ASP 2 N 0.00 6.56 0.02 3.17 1.01 -1.26 -3.77 116.67 122.40 2pyh s ASP 2 Ca 0.00 0.91 0.02 0.00 0.71 0.00 0.00 52.55 54.19 2pyh s ASP 2 Cb 0.00 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 2pyh s ASP 2 CO 0.00 -0.17 -0.08 -0.31 0.21 0.00 0.00 175.17 174.83 2pyh s TYR 3 N -1.99 0.67 -0.33 4.23 1.51 -0.70 -4.97 117.35 115.77 2pyh s TYR 3 Ca 0.47 -0.33 -0.13 0.00 -1.01 0.00 0.00 57.07 56.08 2pyh s TYR 3 Cb -0.11 -0.41 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2pyh s TYR 3 CO 0.25 -0.04 0.26 1.21 -1.11 0.00 0.00 175.55 176.12 2pyh s ASN 4 N -0.98 6.09 0.32 2.29 3.84 -1.26 0.07 114.94 125.31 2pyh s ASN 4 Ca -0.04 -0.28 0.07 0.00 0.21 0.00 0.00 52.86 52.82 2pyh s ASN 4 Cb -0.07 -2.15 0.77 0.00 -0.55 0.00 0.00 41.25 39.25 2pyh s ASN 4 CO 0.00 -0.22 1.81 -0.37 -2.79 0.00 0.00 177.10 175.54 2pyh h VAL 5 N 5.48 0.77 0.00 -5.21 -1.51 -1.57 0.32 116.25 114.52 2pyh h VAL 5 Ca -0.32 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2pyh h VAL 5 Cb 1.16 -0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2pyh h VAL 5 CO 0.63 0.14 0.00 0.11 -1.23 0.00 0.00 177.57 177.22 2pyh h LYS 6 N 0.75 0.00 0.00 5.19 1.57 -1.83 0.52 116.57 122.77 2pyh h LYS 6 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2pyh h LYS 6 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2pyh h LYS 6 CO -0.30 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.14 2pyh h ASP 7 N 0.00 0.00 -0.38 0.86 3.32 -0.66 -2.96 116.42 116.60 2pyh h ASP 7 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pyh h ASP 7 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pyh h ASP 7 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 2pyh n PHE 8 N -2.67 1.27 0.00 4.55 3.01 0.18 -4.94 117.46 118.86 2pyh n PHE 8 Ca 0.03 -0.79 0.00 0.00 1.01 0.00 0.00 57.45 57.70 2pyh n PHE 8 Cb 0.38 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2pyh n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pyh n GLY 9 N 0.01 3.35 3.68 1.37 0.00 -1.12 -4.53 105.19 107.95 2pyh n GLY 9 Ca 0.23 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.75 2pyh n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh n ALA 10 N -1.75 0.66 -0.07 4.61 0.00 -1.18 -4.88 120.51 117.90 2pyh n ALA 10 Ca 0.00 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 2pyh n ALA 10 Cb 0.00 -2.38 -0.12 0.00 0.00 0.00 0.00 19.45 16.94 2pyh n ALA 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pyh n LEU 11 N 5.29 2.42 -3.38 0.00 4.77 -1.26 -4.03 117.00 120.82 2pyh n LEU 11 Ca 0.21 0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 2pyh n LEU 11 Cb 0.26 -1.00 0.08 0.00 -2.33 0.00 0.00 43.42 40.42 2pyh n LEU 11 CO 0.71 0.69 0.06 0.61 -1.33 0.00 0.00 177.39 178.13 2pyh n GLY 12 N 1.81 -0.73 0.57 -0.72 0.00 -1.26 -4.93 105.19 99.92 2pyh n GLY 12 Ca -0.38 0.33 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2pyh n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pyh n ASP 13 N -3.15 2.79 0.00 1.61 5.68 -1.15 -3.75 116.55 118.57 2pyh n ASP 13 Ca -0.19 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2pyh n ASP 13 Cb 0.65 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2pyh n ASP 13 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pyh n GLY 14 N 0.42 0.47 1.89 6.12 0.00 0.35 -4.79 105.19 109.65 2pyh n GLY 14 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2pyh n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pyh n VAL 15 N -2.94 0.08 -1.84 1.61 0.31 -1.26 -4.88 118.33 109.40 2pyh n VAL 15 Ca 0.00 0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.94 2pyh n VAL 15 Cb 0.03 -0.62 -0.02 0.00 -0.91 0.00 0.00 33.84 32.32 2pyh n VAL 15 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2pyh s SER 16 N -5.06 6.47 -0.67 4.52 0.01 -1.26 -4.80 113.70 112.90 2pyh s SER 16 Ca 0.00 2.81 -0.26 0.00 1.31 0.00 0.00 55.95 59.81 2pyh s SER 16 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2pyh s SER 16 CO 0.00 -0.87 1.88 -0.62 0.41 0.00 0.00 173.24 174.03 2pyh s ASP 17 N 0.79 5.25 0.00 2.44 -1.08 -1.26 -3.58 116.67 119.24 2pyh s ASP 17 Ca 0.67 0.12 0.08 0.00 -0.52 0.00 0.00 52.55 52.90 2pyh s ASP 17 Cb -0.46 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 38.73 2pyh s ASP 17 CO 0.39 -2.45 1.21 0.47 0.52 0.00 0.00 175.17 175.31 2pyh n ASP 18 N 12.99 1.20 0.13 -0.34 8.00 0.15 -4.42 116.55 134.27 2pyh n ASP 18 Ca 0.24 -1.96 -0.13 0.00 0.71 0.00 0.00 54.79 53.65 2pyh n ASP 18 Cb 0.51 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 2pyh n ASP 18 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2pyh h ARG 19 N 1.34 -0.42 -0.81 -1.24 2.43 -1.87 -0.67 114.38 113.13 2pyh h ARG 19 Ca 0.00 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2pyh h ARG 19 Cb 0.30 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 2pyh h ARG 19 CO 0.00 -0.28 0.53 0.00 -1.51 0.00 0.00 179.97 178.71 2pyh h ALA 20 N 0.32 1.61 0.37 2.80 0.00 -1.95 -1.45 119.26 120.96 2pyh h ALA 20 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pyh h ALA 20 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2pyh h ALA 20 CO -0.09 0.27 -0.18 0.77 0.00 0.00 0.00 179.25 180.01 2pyh h SER 21 N 0.89 -0.42 -0.81 0.00 0.02 -1.72 -2.53 113.55 108.97 2pyh h SER 21 Ca 0.35 -0.14 0.15 0.00 -0.84 0.00 0.00 61.79 61.31 2pyh h SER 21 Cb 0.23 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.78 2pyh h SER 21 CO -0.12 -0.00 0.37 0.40 -1.14 0.00 0.00 176.83 176.33 2pyh h ILE 22 N -0.95 0.67 -0.02 3.27 2.04 -0.92 0.12 117.51 121.72 2pyh h ILE 22 Ca -0.05 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2pyh h ILE 22 Cb 0.54 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2pyh h ILE 22 CO 0.08 0.09 -0.22 -0.61 0.00 0.00 0.00 178.15 177.50 2pyh h GLN 23 N 0.51 0.03 -0.03 2.37 5.75 -1.29 -1.48 115.11 120.98 2pyh h GLN 23 Ca 0.45 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.82 2pyh h GLN 23 Cb 0.69 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 2pyh h GLN 23 CO -0.40 0.25 -0.56 0.00 -2.65 0.00 0.00 178.83 175.48 2pyh h ALA 24 N 1.75 1.02 0.10 3.38 0.00 -0.32 0.61 119.26 125.79 2pyh h ALA 24 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2pyh h ALA 24 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2pyh h ALA 24 CO 0.03 0.70 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 2pyh h ALA 25 N 1.37 -0.13 -0.62 0.00 0.00 -0.80 -0.46 119.26 118.62 2pyh h ALA 25 Ca -0.00 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2pyh h ALA 25 Cb 1.01 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2pyh h ALA 25 CO 0.08 -0.33 0.10 0.82 0.00 0.00 0.00 179.25 179.92 2pyh h ILE 26 N -0.61 0.59 -0.76 0.00 2.04 -1.19 0.51 117.51 118.09 2pyh h ILE 26 Ca -0.01 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2pyh h ILE 26 Cb 0.49 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2pyh h ILE 26 CO 0.02 0.04 0.50 0.44 0.00 0.00 0.00 178.15 179.15 2pyh h ASP 27 N 0.22 0.86 0.26 1.72 5.19 -0.74 -0.23 116.42 123.71 2pyh h ASP 27 Ca 0.33 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.71 2pyh h ASP 27 Cb 0.51 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2pyh h ASP 27 CO -0.44 0.62 -0.12 0.00 -3.12 0.00 0.00 179.24 176.17 2pyh h ALA 28 N 1.29 -0.35 -0.83 3.45 0.00 0.08 -2.07 119.26 120.84 2pyh h ALA 28 Ca 0.29 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2pyh h ALA 28 Cb -0.09 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.73 2pyh h ALA 28 CO -0.07 -0.57 0.36 0.00 0.00 0.00 0.00 179.25 178.96 2pyh h ALA 29 N 0.07 1.25 -0.15 0.00 0.00 -0.75 0.96 119.26 120.63 2pyh h ALA 29 Ca -0.04 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2pyh h ALA 29 Cb 0.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2pyh h ALA 29 CO 0.06 -0.24 0.05 -0.92 0.00 0.00 0.00 179.25 178.20 2pyh h TYR 30 N 0.46 0.10 -0.72 0.00 3.20 -0.91 -0.68 116.97 118.41 2pyh h TYR 30 Ca 0.48 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.40 2pyh h TYR 30 Cb 0.80 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 2pyh h TYR 30 CO -0.15 0.05 0.44 0.00 -1.64 0.00 0.00 178.16 176.87 2pyh h ALA 31 N 1.09 0.95 0.00 1.82 0.00 -0.16 -0.81 119.26 122.16 2pyh h ALA 31 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pyh h ALA 31 Cb 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2pyh h ALA 31 CO -0.07 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2pyh n ALA 32 N -2.33 1.64 -0.55 0.00 0.00 -0.22 -4.75 120.51 114.31 2pyh n ALA 32 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2pyh n ALA 32 Cb 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2pyh n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 33 N -0.70 0.72 0.00 0.00 0.00 -0.31 -4.59 105.19 100.30 2pyh n GLY 33 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2pyh n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyh n GLY 34 N -2.55 2.49 0.00 -0.02 0.00 -0.30 -4.87 105.19 99.94 2pyh n GLY 34 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2pyh n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyh n GLY 35 N -1.69 2.93 3.61 -0.02 0.00 0.99 -3.27 105.19 107.73 2pyh n GLY 35 Ca 0.00 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 2pyh n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pyh s THR 36 N -1.94 4.50 -0.37 2.61 2.01 -1.25 -1.78 115.64 119.42 2pyh s THR 36 Ca 0.00 -0.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.71 2pyh s THR 36 Cb 0.00 -3.00 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 2pyh s THR 36 CO 0.00 0.49 0.30 -0.69 -0.69 0.00 0.00 174.62 174.03 2pyh s VAL 37 N 0.19 5.23 -0.12 3.82 1.01 0.11 -1.72 120.40 128.93 2pyh s VAL 37 Ca 0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2pyh s VAL 37 Cb -0.13 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2pyh s VAL 37 CO 0.01 -0.16 0.40 -0.47 0.00 0.00 0.00 175.10 174.87 2pyh s TYR 38 N 1.81 3.52 -0.26 5.22 6.14 0.11 -1.39 117.35 132.51 2pyh s TYR 38 Ca 0.07 0.79 0.01 0.00 0.64 0.00 0.00 57.07 58.58 2pyh s TYR 38 Cb -0.18 -2.43 0.05 0.00 0.42 0.00 0.00 41.96 39.82 2pyh s TYR 38 CO 0.11 0.26 -0.09 -0.51 0.64 0.00 0.00 175.55 175.96 2pyh s LEU 39 N 0.32 3.33 1.00 6.97 1.02 0.62 -1.33 118.68 130.61 2pyh s LEU 39 Ca 0.22 -1.18 -0.12 0.00 0.02 0.00 0.00 54.13 53.07 2pyh s LEU 39 Cb -0.14 -1.60 0.14 0.00 0.02 0.00 0.00 46.19 44.60 2pyh s LEU 39 CO 0.08 -0.17 0.77 -2.65 0.02 0.00 0.00 176.35 174.41 2pyh n PRO 40 N 4.54 -0.93 -1.59 1.29 -0.02 -1.26 -3.46 135.00 133.57 2pyh n PRO 40 Ca -0.15 -0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 60.71 2pyh n PRO 40 Cb 0.44 -2.11 0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2pyh n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pyh n ALA 41 N -4.23 -0.03 0.00 3.55 0.00 -1.26 -4.71 120.51 113.83 2pyh n ALA 41 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2pyh n ALA 41 Cb 0.54 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2pyh n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 42 N 1.31 1.61 3.29 0.00 0.00 0.12 -4.93 105.19 106.60 2pyh n GLY 42 Ca 0.11 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2pyh n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pyh s GLU 43 N -1.27 3.16 -0.35 1.61 2.12 -1.25 -1.18 118.70 121.55 2pyh s GLU 43 Ca 0.00 -0.78 -0.11 0.00 0.36 0.00 0.00 54.97 54.44 2pyh s GLU 43 Cb 0.00 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.29 2pyh s GLU 43 CO 0.00 -0.32 0.21 0.71 -0.54 0.00 0.00 175.26 175.32 2pyh s TYR 44 N 1.45 3.22 0.15 5.30 1.51 0.22 -0.50 117.35 128.69 2pyh s TYR 44 Ca 0.03 -0.64 -0.25 0.00 -1.01 0.00 0.00 57.07 55.20 2pyh s TYR 44 Cb -0.16 -2.44 -0.08 0.00 -0.11 0.00 0.00 41.96 39.18 2pyh s TYR 44 CO -0.02 -0.52 0.78 1.03 -1.11 0.00 0.00 175.55 175.71 2pyh s ARG 45 N 1.62 4.56 0.03 -0.62 1.81 -1.23 -0.76 118.95 124.36 2pyh s ARG 45 Ca 0.04 1.15 0.02 0.00 -1.72 0.00 0.00 55.73 55.23 2pyh s ARG 45 Cb -0.18 -3.28 -0.02 0.00 -0.45 0.00 0.00 34.95 31.02 2pyh s ARG 45 CO 0.08 0.52 -0.07 0.14 -0.68 0.00 0.00 175.30 175.28 2pyh s VAL 46 N -0.96 0.54 0.32 3.52 -7.23 0.02 0.34 120.40 116.95 2pyh s VAL 46 Ca 0.36 -0.88 0.08 0.00 -1.81 0.00 0.00 61.98 59.73 2pyh s VAL 46 Cb -0.23 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 2pyh s VAL 46 CO 0.26 -0.25 0.17 -0.94 -0.31 0.00 0.00 175.10 174.03 2pyh s SER 47 N -1.23 4.91 0.71 4.85 1.04 -1.26 -1.31 113.70 121.41 2pyh s SER 47 Ca -0.07 -0.64 -0.16 0.00 0.48 0.00 0.00 55.95 55.56 2pyh s SER 47 Cb -0.08 -0.86 -0.03 0.00 0.10 0.00 0.00 66.02 65.15 2pyh s SER 47 CO 0.00 -0.26 0.64 0.00 0.98 0.00 0.00 173.24 174.60 2pyh n ALA 48 N -1.19 -1.16 -0.61 5.32 0.00 -1.26 -4.72 120.51 116.90 2pyh n ALA 48 Ca -0.03 -0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.28 2pyh n ALA 48 Cb 0.60 -1.92 0.32 0.00 0.00 0.00 0.00 19.45 18.45 2pyh n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pyh n ALA 49 N -2.38 2.94 0.00 0.00 0.00 -0.30 -4.96 120.51 115.81 2pyh n ALA 49 Ca 0.11 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.93 2pyh n ALA 49 Cb 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2pyh n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 50 N 0.88 0.78 3.97 0.00 0.00 -1.26 -4.96 105.19 104.59 2pyh n GLY 50 Ca 0.24 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2pyh n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pyh s GLU 51 N 0.00 2.47 0.28 1.61 0.41 -1.26 -4.98 118.70 117.23 2pyh s GLU 51 Ca 0.00 -0.74 0.02 0.00 -0.41 0.00 0.00 54.97 53.83 2pyh s GLU 51 Cb 0.00 -2.45 0.62 0.00 -1.78 0.00 0.00 34.13 30.53 2pyh s GLU 51 CO 0.00 -0.80 1.75 -1.35 -0.49 0.00 0.00 175.26 174.37 2pyh h PRO 52 N -0.02 0.57 0.00 0.39 0.11 -1.94 -0.92 132.00 130.19 2pyh h PRO 52 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2pyh h PRO 52 Cb 1.30 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pyh h PRO 52 CO 0.53 0.38 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 2pyh n GLY 53 N -1.33 -0.72 0.29 -0.55 0.00 -1.26 -1.46 105.19 100.16 2pyh n GLY 53 Ca 0.20 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2pyh n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pyh n ASP 54 N -0.98 1.59 0.00 1.61 8.00 -0.35 -4.77 116.55 121.64 2pyh n ASP 54 Ca 0.17 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2pyh n ASP 54 Cb 0.08 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 2pyh n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pyh n GLY 55 N 1.43 1.38 0.59 0.44 0.00 -1.06 -4.52 105.19 103.45 2pyh n GLY 55 Ca 0.07 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 2pyh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s LEU 57 N -7.10 3.05 -0.28 0.00 1.43 0.66 -4.53 118.68 111.92 2pyh s LEU 57 Ca -0.12 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 2pyh s LEU 57 Cb 0.02 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2pyh s LEU 57 CO 0.17 0.12 0.11 -0.32 0.23 0.00 0.00 176.35 176.66 2pyh s MET 58 N 0.66 3.53 0.45 1.70 -2.45 -1.26 -0.98 119.30 120.96 2pyh s MET 58 Ca -0.03 -0.58 -0.06 0.00 -1.25 0.00 0.00 55.69 53.77 2pyh s MET 58 Cb -0.15 -3.45 -0.04 0.00 1.25 0.00 0.00 34.83 32.44 2pyh s MET 58 CO 0.02 -0.29 0.76 -0.51 1.05 0.00 0.00 175.02 176.06 2pyh s LEU 59 N 1.62 3.70 0.28 4.11 1.43 0.58 -4.89 118.68 125.50 2pyh s LEU 59 Ca 0.06 0.94 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 2pyh s LEU 59 Cb -0.16 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2pyh s LEU 59 CO 0.05 -0.52 0.13 -0.54 0.23 0.00 0.00 176.35 175.70 2pyh s LYS 60 N -4.51 1.49 -0.20 1.70 3.01 -1.26 -4.37 119.74 115.60 2pyh s LYS 60 Ca 0.48 -1.83 -0.41 0.00 -1.01 0.00 0.00 55.97 53.20 2pyh s LYS 60 Cb -0.10 -0.17 -0.18 0.00 -1.01 0.00 0.00 37.83 36.37 2pyh s LYS 60 CO 0.41 -0.37 1.51 -0.25 0.51 0.00 0.00 175.35 177.17 2pyh n ASP 61 N -0.67 1.58 0.00 2.83 9.92 -1.26 -1.63 116.55 127.33 2pyh n ASP 61 Ca 0.00 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 2pyh n ASP 61 Cb 0.66 -1.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 2pyh n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pyh n GLY 62 N 3.33 0.61 3.67 0.44 0.00 0.13 -4.49 105.19 108.87 2pyh n GLY 62 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2pyh n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pyh s VAL 63 N -2.48 4.58 0.13 1.61 1.01 -0.64 -0.01 120.40 124.59 2pyh s VAL 63 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.92 2pyh s VAL 63 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2pyh s VAL 63 CO 0.00 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.18 2pyh s TYR 64 N -0.27 1.49 -0.00 5.22 1.51 -0.74 -2.70 117.35 121.86 2pyh s TYR 64 Ca 0.07 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2pyh s TYR 64 Cb -0.12 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 2pyh s TYR 64 CO 0.02 0.18 0.00 -0.51 -1.11 0.00 0.00 175.55 174.13 2pyh s LEU 65 N -2.43 3.52 -0.07 -1.29 1.43 0.24 0.06 118.68 120.14 2pyh s LEU 65 Ca 0.10 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2pyh s LEU 65 Cb -0.06 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2pyh s LEU 65 CO 0.04 0.28 0.14 0.00 0.23 0.00 0.00 176.35 177.04 2pyh s ALA 66 N -1.09 -0.22 0.04 4.21 0.00 -0.49 -0.88 121.76 123.33 2pyh s ALA 66 Ca 0.20 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2pyh s ALA 66 Cb -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2pyh s ALA 66 CO 0.10 -0.23 0.03 0.41 0.00 0.00 0.00 175.76 176.07 2pyh n GLY 67 N 4.42 3.11 0.29 0.00 0.00 -0.67 -0.28 105.19 112.08 2pyh n GLY 67 Ca -0.22 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 43.65 2pyh n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh n ALA 68 N -2.91 2.49 0.00 4.61 0.00 -1.20 -4.79 120.51 118.72 2pyh n ALA 68 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2pyh n ALA 68 Cb 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2pyh n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 69 N 0.78 2.97 3.66 0.00 0.00 -0.46 -4.77 105.19 107.37 2pyh n GLY 69 Ca 0.07 -1.93 -0.44 0.00 0.00 0.00 0.00 46.02 43.71 2pyh n GLY 69 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pyh n MET 70 N -0.14 1.84 0.00 1.61 0.00 -1.26 -1.41 117.12 117.76 2pyh n MET 70 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 57.70 58.35 2pyh n MET 70 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 33.22 31.03 2pyh n MET 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2pyh n GLY 71 N 1.36 2.95 0.13 3.03 0.00 -1.26 -4.75 105.19 106.64 2pyh n GLY 71 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2pyh n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pyh n GLU 72 N -1.99 0.61 -3.73 1.61 -0.58 -0.50 -4.83 120.64 111.23 2pyh n GLU 72 Ca 0.00 0.35 -0.37 0.00 -0.42 0.00 0.00 57.16 56.72 2pyh n GLU 72 Cb 0.00 -1.60 -0.12 0.00 -0.57 0.00 0.00 31.44 29.14 2pyh n GLU 72 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2pyh s THR 73 N -2.47 4.41 -0.07 2.62 2.01 -0.99 0.12 115.64 121.26 2pyh s THR 73 Ca -0.33 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.53 2pyh s THR 73 Cb 0.10 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2pyh s THR 73 CO 0.57 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.94 2pyh s VAL 74 N 1.62 1.53 -0.30 3.82 1.01 -0.32 -0.59 120.40 127.18 2pyh s VAL 74 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2pyh s VAL 74 Cb -0.15 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.92 2pyh s VAL 74 CO 0.04 0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.97 2pyh s ILE 75 N 0.40 3.23 -0.03 2.22 1.01 0.16 0.71 121.20 128.90 2pyh s ILE 75 Ca -0.13 -1.19 0.07 0.00 0.00 0.00 0.00 60.65 59.39 2pyh s ILE 75 Cb -0.16 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2pyh s ILE 75 CO 0.05 -0.04 -0.24 -0.75 0.00 0.00 0.00 174.94 173.96 2pyh s LYS 76 N 1.32 2.12 0.48 2.79 2.20 0.06 -0.24 119.74 128.46 2pyh s LYS 76 Ca -0.03 -0.86 -0.24 0.00 -0.36 0.00 0.00 55.97 54.48 2pyh s LYS 76 Cb -0.19 -1.95 -0.07 0.00 -1.51 0.00 0.00 37.83 34.11 2pyh s LYS 76 CO -0.01 0.47 1.35 -1.17 -0.36 0.00 0.00 175.35 175.63 2pyh s LEU 77 N -0.42 4.03 0.23 5.43 2.96 -0.83 -0.80 118.68 129.28 2pyh s LEU 77 Ca 0.05 2.74 -0.30 0.00 -0.22 0.00 0.00 54.13 56.40 2pyh s LEU 77 Cb -0.11 -4.08 -0.09 0.00 0.50 0.00 0.00 46.19 42.41 2pyh s LEU 77 CO 0.01 -1.22 1.32 0.27 -1.32 0.00 0.00 176.35 175.40 2pyh s ILE 78 N -1.29 3.07 -0.02 6.68 -0.00 -0.43 -4.74 121.20 124.48 2pyh s ILE 78 Ca 0.64 0.92 -0.34 0.00 -0.00 0.00 0.00 60.65 61.86 2pyh s ILE 78 Cb -0.40 -3.58 -0.13 0.00 -0.00 0.00 0.00 42.46 38.35 2pyh s ILE 78 CO 0.49 0.16 1.78 0.47 -0.00 0.00 0.00 174.94 177.84 2pyh n ASP 79 N 2.22 3.29 0.00 4.36 8.00 -1.26 -1.80 116.55 131.36 2pyh n ASP 79 Ca 0.05 1.01 0.00 0.00 0.71 0.00 0.00 54.79 56.56 2pyh n ASP 79 Cb 0.42 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 2pyh n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pyh n GLY 80 N 4.08 2.40 3.51 0.44 0.00 -0.04 -5.05 105.19 110.54 2pyh n GLY 80 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2pyh n GLY 80 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pyh n SER 81 N 0.00 -0.40 -2.75 1.61 2.88 -0.74 -4.77 113.62 109.44 2pyh n SER 81 Ca 0.00 0.81 -0.05 0.00 -1.33 0.00 0.00 58.87 58.29 2pyh n SER 81 Cb 0.00 -1.23 0.02 0.00 -0.75 0.00 0.00 64.21 62.25 2pyh n SER 81 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2pyh n ASP 82 N 0.34 -3.21 -3.58 -3.46 5.75 -1.23 -0.76 116.55 110.41 2pyh n ASP 82 Ca 0.12 -2.95 -0.10 0.00 -0.01 0.00 0.00 54.79 51.84 2pyh n ASP 82 Cb 0.45 1.73 -0.05 0.00 -1.03 0.00 0.00 41.12 42.23 2pyh n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pyh s GLN 83 N 0.81 0.59 -0.00 0.11 -2.07 -0.41 -4.81 119.66 113.89 2pyh s GLN 83 Ca 0.30 0.20 -0.30 0.00 -1.82 0.00 0.00 55.36 53.74 2pyh s GLN 83 Cb 0.07 0.28 -0.08 0.00 -1.09 0.00 0.00 33.01 32.19 2pyh s GLN 83 CO -0.11 -0.17 1.95 0.21 -1.32 0.00 0.00 175.29 175.85 2pyh s LYS 84 N -0.95 4.05 -0.39 9.60 2.20 -1.26 -4.42 119.74 128.56 2pyh s LYS 84 Ca -0.01 2.50 0.01 0.00 -0.36 0.00 0.00 55.97 58.11 2pyh s LYS 84 Cb -0.01 -4.16 0.11 0.00 -1.51 0.00 0.00 37.83 32.25 2pyh s LYS 84 CO 0.01 -1.06 0.13 0.42 -0.36 0.00 0.00 175.35 174.49 2pyh s ILE 85 N 4.79 2.70 -1.44 5.43 1.01 -0.69 -3.58 121.20 129.42 2pyh s ILE 85 Ca 0.88 -2.34 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 2pyh s ILE 85 Cb -0.41 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.18 2pyh s ILE 85 CO 0.40 -0.66 2.18 0.41 0.00 0.00 0.00 174.94 177.27 2pyh n THR 86 N 4.26 3.48 0.00 2.92 -1.04 -0.53 -1.39 114.28 121.98 2pyh n THR 86 Ca 0.02 -3.10 0.00 0.00 -2.04 0.00 0.00 64.05 58.93 2pyh n THR 86 Cb 0.41 -2.58 0.00 0.00 -1.82 0.00 0.00 70.33 66.34 2pyh n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pyh n GLY 87 N 4.23 1.26 0.27 3.41 0.00 -1.06 -4.51 105.19 108.78 2pyh n GLY 87 Ca 0.52 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.80 2pyh n GLY 87 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2pyh h MET 88 N 0.00 0.19 -4.27 1.61 0.00 0.67 -3.04 114.93 110.09 2pyh h MET 88 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 59.70 59.18 2pyh h MET 88 Cb 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 31.60 31.20 2pyh h MET 88 CO 0.00 0.14 -0.80 0.08 0.00 0.00 0.00 176.91 176.33 2pyh s VAL 89 N -5.19 0.96 0.35 -2.22 1.01 -1.03 -0.24 120.40 114.04 2pyh s VAL 89 Ca -0.06 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2pyh s VAL 89 Cb 0.17 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.62 2pyh s VAL 89 CO 0.69 0.34 0.66 0.00 0.00 0.00 0.00 175.10 176.80 2pyh s ARG 90 N 1.31 2.04 0.15 2.72 1.70 -0.15 -2.44 118.95 124.28 2pyh s ARG 90 Ca -0.03 -1.47 0.05 0.00 -0.47 0.00 0.00 55.73 53.80 2pyh s ARG 90 Cb -0.14 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2pyh s ARG 90 CO -0.03 -0.92 0.12 0.45 -1.08 0.00 0.00 175.30 173.84 2pyh s SER 91 N -3.10 5.50 0.25 -2.89 0.15 -0.82 -0.31 113.70 112.49 2pyh s SER 91 Ca 0.20 -0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.44 2pyh s SER 91 Cb -0.03 -1.44 -0.09 0.00 -1.71 0.00 0.00 66.02 62.74 2pyh s SER 91 CO 0.13 0.09 1.27 0.00 1.20 0.00 0.00 173.24 175.93 2pyh s ALA 92 N -1.68 3.49 0.31 5.45 0.00 -1.26 -4.67 121.76 123.40 2pyh s ALA 92 Ca 0.31 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 2pyh s ALA 92 Cb -0.10 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2pyh s ALA 92 CO 0.23 -0.50 1.30 -0.47 0.00 0.00 0.00 175.76 176.32 2pyh s TYR 93 N -0.51 3.11 -1.86 0.00 5.04 -1.26 -2.88 117.35 119.00 2pyh s TYR 93 Ca 0.52 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 2pyh s TYR 93 Cb -0.37 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.30 2pyh s TYR 93 CO 0.43 -1.80 0.00 0.41 -1.34 0.00 0.00 175.55 173.25 2pyh n GLY 94 N 1.06 0.88 2.81 8.97 0.00 -0.28 -4.96 105.19 113.68 2pyh n GLY 94 Ca 0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2pyh n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pyh s GLU 95 N -4.18 1.00 -0.74 1.61 2.12 -1.14 -5.01 118.70 112.35 2pyh s GLU 95 Ca 0.00 -0.56 -0.26 0.00 0.36 0.00 0.00 54.97 54.51 2pyh s GLU 95 Cb 0.00 -2.18 -0.03 0.00 0.26 0.00 0.00 34.13 32.18 2pyh s GLU 95 CO 0.00 -0.59 1.91 -1.21 -0.54 0.00 0.00 175.26 174.83 2pyh s GLU 96 N 1.71 2.58 0.19 4.30 2.02 -1.26 -4.67 118.70 123.57 2pyh s GLU 96 Ca -0.02 0.20 -0.17 0.00 0.02 0.00 0.00 54.97 55.00 2pyh s GLU 96 Cb -0.17 -4.70 -0.08 0.00 0.10 0.00 0.00 34.13 29.28 2pyh s GLU 96 CO -0.07 -3.04 0.65 0.99 0.02 0.00 0.00 175.26 173.81 2pyh s THR 97 N 9.60 4.69 0.04 3.63 2.01 -1.26 -4.92 115.64 129.42 2pyh s THR 97 Ca 0.69 1.10 -0.01 0.00 0.31 0.00 0.00 61.69 63.78 2pyh s THR 97 Cb -0.10 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 2pyh s THR 97 CO 0.11 0.23 -0.02 -0.44 -0.69 0.00 0.00 174.62 173.81 2pyh s SER 98 N -1.67 0.35 -0.91 3.53 0.01 -1.26 -0.63 113.70 113.12 2pyh s SER 98 Ca 0.41 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 56.86 2pyh s SER 98 Cb -0.16 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 2pyh s SER 98 CO 0.20 -0.46 0.76 0.59 0.41 0.00 0.00 173.24 174.74 2pyh n ASN 99 N 0.81 -6.59 -3.84 2.44 4.13 -0.71 -1.28 115.26 110.22 2pyh n ASN 99 Ca -0.19 -0.55 -0.11 0.00 1.68 0.00 0.00 54.58 55.41 2pyh n ASN 99 Cb 0.58 -4.37 -0.05 0.00 -1.54 0.00 0.00 39.78 34.40 2pyh n ASN 99 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2pyh s PHE 100 N -3.19 0.59 -5.00 3.10 -0.12 -1.16 -0.69 117.98 111.51 2pyh s PHE 100 Ca 0.21 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 2pyh s PHE 100 Cb -0.05 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2pyh s PHE 100 CO 0.79 -1.00 0.00 0.41 -0.05 0.00 0.00 175.22 175.37 2pyh n GLY 101 N -0.41 -0.43 3.38 1.99 0.00 -1.10 -0.73 105.19 107.89 2pyh n GLY 101 Ca -0.01 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2pyh n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2pyh s MET 102 N -2.00 1.23 -0.03 1.61 0.23 -0.55 -0.59 119.30 119.20 2pyh s MET 102 Ca 0.00 -1.20 -0.23 0.00 -1.03 0.00 0.00 55.69 53.23 2pyh s MET 102 Cb 0.00 0.39 0.05 0.00 -1.53 0.00 0.00 34.83 33.74 2pyh s MET 102 CO 0.00 -0.46 0.50 -0.98 -2.03 0.00 0.00 175.02 172.05 2pyh s ARG 103 N -3.98 0.88 -0.86 3.16 1.70 -0.06 -1.17 118.95 118.62 2pyh s ARG 103 Ca 0.19 0.03 -0.05 0.00 -0.47 0.00 0.00 55.73 55.43 2pyh s ARG 103 Cb 0.03 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 2pyh s ARG 103 CO 0.02 -0.27 0.67 -0.25 -1.08 0.00 0.00 175.30 174.39 2pyh n ASP 104 N 1.04 -5.83 -3.61 -2.89 8.00 -0.36 -1.66 116.55 111.23 2pyh n ASP 104 Ca -0.20 -0.71 -0.06 0.00 0.71 0.00 0.00 54.79 54.53 2pyh n ASP 104 Cb 0.57 -3.08 -0.02 0.00 -0.02 0.00 0.00 41.12 38.57 2pyh n ASP 104 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2pyh s LEU 105 N -5.00 -0.27 -0.04 0.64 0.05 -1.19 -1.36 118.68 111.51 2pyh s LEU 105 Ca 0.10 -0.17 0.06 0.00 0.05 0.00 0.00 54.13 54.16 2pyh s LEU 105 Cb -0.04 2.04 -0.01 0.00 -2.05 0.00 0.00 46.19 46.13 2pyh s LEU 105 CO 0.85 -0.71 -0.21 -0.89 -0.55 0.00 0.00 176.35 174.84 2pyh s THR 106 N -3.14 1.69 -0.16 5.48 2.01 0.25 -1.68 115.64 120.08 2pyh s THR 106 Ca 0.08 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 2pyh s THR 106 Cb -0.01 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2pyh s THR 106 CO -0.04 0.48 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.57 2pyh s LEU 107 N -0.22 3.26 -0.19 4.42 1.43 0.07 -0.67 118.68 126.78 2pyh s LEU 107 Ca 0.01 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2pyh s LEU 107 Cb -0.11 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.36 2pyh s LEU 107 CO 0.01 0.16 -0.15 -0.62 0.23 0.00 0.00 176.35 175.99 2pyh s ASP 108 N 0.39 3.32 0.41 2.29 -1.08 0.66 -1.87 116.67 120.79 2pyh s ASP 108 Ca -0.04 -0.80 0.28 0.00 -0.52 0.00 0.00 52.55 51.47 2pyh s ASP 108 Cb -0.14 -1.37 0.91 0.00 -1.46 0.00 0.00 42.92 40.86 2pyh s ASP 108 CO 0.03 -0.08 1.79 1.23 0.52 0.00 0.00 175.17 178.66 2pyh h GLY 109 N 7.94 0.00 -6.33 2.66 0.00 -1.27 -2.20 103.07 103.87 2pyh h GLY 109 Ca -0.36 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.51 2pyh h GLY 109 CO 0.55 0.00 -0.92 -2.01 0.00 0.00 0.00 176.54 174.15 2pyh n ASN 110 N -2.81 -3.62 0.21 0.19 5.15 -1.00 -4.54 115.26 108.84 2pyh n ASN 110 Ca 0.03 -1.02 0.09 0.00 -0.60 0.00 0.00 54.58 53.08 2pyh n ASN 110 Cb 0.38 -3.23 0.35 0.00 -0.53 0.00 0.00 39.78 36.75 2pyh n ASN 110 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2pyh h ARG 111 N -1.92 0.00 0.00 1.20 0.11 -1.69 -2.87 114.38 109.21 2pyh h ARG 111 Ca -0.66 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.39 2pyh h ARG 111 Cb 1.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.44 2pyh h ARG 111 CO 0.53 0.24 -0.18 -0.44 0.10 0.00 0.00 179.97 180.22 2pyh h ASP 112 N 0.00 0.00 -0.06 0.08 3.32 -1.89 -3.15 116.42 114.72 2pyh h ASP 112 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2pyh h ASP 112 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2pyh h ASP 112 CO 0.03 0.18 -0.30 0.59 -1.72 0.00 0.00 179.24 178.02 2pyh n ASN 113 N -3.51 2.07 -3.26 6.45 3.02 -1.10 -5.05 115.26 113.89 2pyh n ASN 113 Ca -0.01 -3.66 -0.18 0.00 -0.03 0.00 0.00 54.58 50.71 2pyh n ASN 113 Cb 0.34 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 2pyh n ASN 113 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pyh s THR 114 N -3.14 0.00 0.03 3.41 -4.23 -1.15 -0.86 115.64 109.70 2pyh s THR 114 Ca 0.38 -1.81 -0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2pyh s THR 114 Cb 0.35 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 2pyh s THR 114 CO -0.03 0.00 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.58 2pyh s SER 115 N -3.32 0.30 0.00 3.99 0.01 0.07 -4.92 113.70 109.83 2pyh s SER 115 Ca 0.36 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2pyh s SER 115 Cb 0.01 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2pyh s SER 115 CO 0.25 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2pyh n GLY 116 N 1.20 2.28 3.53 3.44 0.00 -1.26 -1.29 105.19 113.09 2pyh n GLY 116 Ca -0.21 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2pyh n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pyh s LYS 117 N -3.32 3.24 -0.13 1.61 2.20 -1.26 -4.76 119.74 117.31 2pyh s LYS 117 Ca 0.00 -0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 55.26 2pyh s LYS 117 Cb 0.00 -4.15 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 2pyh s LYS 117 CO 0.00 -1.94 0.12 0.08 -0.36 0.00 0.00 175.35 173.25 2pyh s VAL 118 N 5.11 5.37 -0.04 4.02 1.01 -1.26 -1.71 120.40 132.90 2pyh s VAL 118 Ca 0.33 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.53 2pyh s VAL 118 Cb -0.10 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2pyh s VAL 118 CO 0.16 0.58 -0.22 -1.81 0.00 0.00 0.00 175.10 173.81 2pyh s ASP 119 N -0.75 2.70 0.00 3.32 1.01 -0.48 -0.07 116.67 122.40 2pyh s ASP 119 Ca 0.13 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.96 2pyh s ASP 119 Cb -0.12 -0.57 0.00 0.00 1.01 0.00 0.00 42.92 43.24 2pyh s ASP 119 CO 0.03 0.24 0.97 0.61 0.21 0.00 0.00 175.17 177.22 2pyh n GLY 120 N 2.82 -2.57 3.43 0.21 0.00 -0.42 -0.39 105.19 108.27 2pyh n GLY 120 Ca -0.17 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2pyh n GLY 120 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2pyh s TRP 121 N -2.87 2.55 -0.14 1.61 -0.11 -0.85 -1.27 118.94 117.86 2pyh s TRP 121 Ca 0.00 -0.26 -0.11 0.00 1.22 0.00 0.00 56.10 56.95 2pyh s TRP 121 Cb 0.00 -1.52 0.04 0.00 -1.50 0.00 0.00 33.47 30.50 2pyh s TRP 121 CO 0.00 0.18 0.37 0.12 -4.62 0.00 0.00 176.95 173.00 2pyh s PHE 122 N -0.81 -0.46 0.15 5.86 5.36 -1.02 -0.62 117.98 126.44 2pyh s PHE 122 Ca 0.13 1.05 -0.20 0.00 -0.96 0.00 0.00 56.93 56.95 2pyh s PHE 122 Cb -0.10 0.17 0.05 0.00 -0.34 0.00 0.00 43.02 42.79 2pyh s PHE 122 CO 0.03 -0.24 0.52 0.54 -1.46 0.00 0.00 175.22 174.60 2pyh s ASN 123 N 0.69 -0.40 0.00 6.13 4.22 -1.25 -1.95 114.94 122.38 2pyh s ASN 123 Ca -0.04 -0.19 0.00 0.00 -2.14 0.00 0.00 52.86 50.49 2pyh s ASN 123 Cb -0.05 0.56 0.00 0.00 1.28 0.00 0.00 41.25 43.03 2pyh s ASN 123 CO -0.05 -0.95 0.00 0.61 -2.04 0.00 0.00 177.10 174.68 2pyh n GLY 124 N -0.32 4.20 0.00 0.45 0.00 -1.26 0.15 105.19 108.41 2pyh n GLY 124 Ca -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2pyh n GLY 124 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2pyh n TYR 125 N -1.80 0.00 -3.90 1.61 9.36 -1.18 -4.38 117.16 116.87 2pyh n TYR 125 Ca 0.00 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.95 2pyh n TYR 125 Cb 0.00 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 38.54 2pyh n TYR 125 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2pyh s ILE 126 N 0.00 1.01 -0.29 2.97 1.01 -1.24 -1.12 121.20 123.54 2pyh s ILE 126 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2pyh s ILE 126 Cb 0.00 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2pyh s ILE 126 CO 0.00 0.36 1.99 -2.84 0.00 0.00 0.00 174.94 174.46 2pyh s PRO 127 N 1.72 3.21 0.00 2.79 0.02 -1.25 -0.59 135.00 140.89 2pyh s PRO 127 Ca 0.05 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.74 2pyh s PRO 127 Cb -0.13 -4.28 0.00 0.00 0.02 0.00 0.00 34.50 30.11 2pyh s PRO 127 CO -0.08 -2.01 0.00 0.41 -0.33 0.00 0.00 177.00 174.99 2pyh n GLY 128 N 5.59 0.92 4.00 0.52 0.00 -1.26 -5.07 105.19 109.88 2pyh n GLY 128 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 2pyh n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pyh s GLY 129 N -2.23 1.86 -0.35 -0.02 0.00 0.24 -5.08 107.32 101.73 2pyh s GLY 129 Ca 0.00 -1.58 -0.15 0.00 0.00 0.00 0.00 44.72 42.99 2pyh s GLY 129 CO 0.00 -1.29 0.37 -0.35 0.00 0.00 0.00 173.10 171.83 2pyh s ASP 130 N -4.45 6.18 0.00 1.64 2.15 -1.26 -4.75 116.67 116.17 2pyh s ASP 130 Ca 0.58 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.27 2pyh s ASP 130 Cb -0.09 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2pyh s ASP 130 CO 0.37 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 2pyh n GLY 131 N 4.98 3.51 3.56 2.66 0.00 -1.26 -4.97 105.19 113.67 2pyh n GLY 131 Ca -0.09 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 2pyh n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s ALA 132 N -2.00 -1.58 0.52 4.61 0.00 -1.26 -4.28 121.76 117.77 2pyh s ALA 132 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2pyh s ALA 132 Cb 0.00 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 2pyh s ALA 132 CO 0.00 -0.83 0.93 -0.51 0.00 0.00 0.00 175.76 175.34 2pyh s ASP 133 N -2.74 6.44 0.01 0.00 -0.00 -0.30 -4.36 116.67 115.72 2pyh s ASP 133 Ca 0.05 1.35 -0.01 0.00 -0.00 0.00 0.00 52.55 53.94 2pyh s ASP 133 Cb -0.02 -2.43 -0.01 0.00 -0.00 0.00 0.00 42.92 40.46 2pyh s ASP 133 CO -0.06 -0.63 0.00 -0.13 -0.00 0.00 0.00 175.17 174.35 2pyh s ARG 134 N -4.44 0.31 -1.12 8.23 0.52 0.20 -0.87 118.95 121.78 2pyh s ARG 134 Ca 0.55 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 55.08 2pyh s ARG 134 Cb -0.10 0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 2pyh s ARG 134 CO 0.40 -0.05 0.82 -0.25 0.02 0.00 0.00 175.30 176.23 2pyh n ASP 135 N 1.74 -5.49 -4.76 0.23 8.00 -0.84 -1.75 116.55 113.69 2pyh n ASP 135 Ca -0.23 -0.94 -0.36 0.00 0.71 0.00 0.00 54.79 53.97 2pyh n ASP 135 Cb 0.56 -3.83 -0.07 0.00 -0.02 0.00 0.00 41.12 37.76 2pyh n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pyh s VAL 136 N -3.46 5.35 -0.15 2.53 1.01 -1.20 -2.70 120.40 121.78 2pyh s VAL 136 Ca 0.46 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 2pyh s VAL 136 Cb -0.14 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.73 2pyh s VAL 136 CO 0.83 0.45 -0.06 -0.89 0.00 0.00 0.00 175.10 175.43 2pyh s THR 137 N 0.14 1.14 -0.17 3.92 2.01 0.09 -1.39 115.64 121.38 2pyh s THR 137 Ca 0.14 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 2pyh s THR 137 Cb -0.12 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2pyh s THR 137 CO 0.02 0.20 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.37 2pyh s ILE 138 N 1.63 2.64 0.00 1.82 1.01 -0.22 -1.49 121.20 126.59 2pyh s ILE 138 Ca 0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2pyh s ILE 138 Cb -0.15 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 2pyh s ILE 138 CO -0.08 0.51 -0.11 -1.61 0.00 0.00 0.00 174.94 173.64 2pyh s GLU 139 N 0.97 0.88 -0.70 2.79 0.41 -0.31 -1.60 118.70 121.14 2pyh s GLU 139 Ca -0.02 -0.48 -0.16 0.00 -0.41 0.00 0.00 54.97 53.90 2pyh s GLU 139 Cb -0.15 -0.85 0.02 0.00 -1.78 0.00 0.00 34.13 31.38 2pyh s GLU 139 CO -0.03 0.23 0.42 0.54 -0.49 0.00 0.00 175.26 175.93 2pyh n ARG 140 N 2.57 -0.65 -5.22 1.61 1.74 -0.83 -2.11 116.66 113.78 2pyh n ARG 140 Ca -0.15 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.66 2pyh n ARG 140 Cb 0.56 -1.27 -0.16 0.00 -1.02 0.00 0.00 32.46 30.57 2pyh n ARG 140 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pyh s VAL 141 N -3.63 1.93 -0.18 1.55 1.01 -1.26 -1.23 120.40 118.59 2pyh s VAL 141 Ca 0.22 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2pyh s VAL 141 Cb -0.12 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2pyh s VAL 141 CO 0.61 0.54 -0.06 -0.70 0.00 0.00 0.00 175.10 175.49 2pyh s GLU 142 N -0.59 3.45 -0.18 2.72 2.12 -0.68 -0.91 118.70 124.64 2pyh s GLU 142 Ca 0.09 -0.62 0.01 0.00 0.36 0.00 0.00 54.97 54.82 2pyh s GLU 142 Cb -0.09 -2.89 0.01 0.00 0.26 0.00 0.00 34.13 31.42 2pyh s GLU 142 CO -0.01 0.02 -0.18 0.08 -0.54 0.00 0.00 175.26 174.63 2pyh s VAL 143 N 0.91 2.26 0.08 3.70 1.01 0.10 -0.75 120.40 127.72 2pyh s VAL 143 Ca -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2pyh s VAL 143 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2pyh s VAL 143 CO 0.01 0.53 0.05 0.00 0.00 0.00 0.00 175.10 175.68 2pyh s ARG 144 N 1.19 0.76 -1.73 2.72 1.70 -0.78 -1.77 118.95 121.05 2pyh s ARG 144 Ca 0.02 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 54.05 2pyh s ARG 144 Cb -0.14 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.49 2pyh s ARG 144 CO -0.09 -0.19 0.00 0.39 -1.08 0.00 0.00 175.30 174.33 2pyh n GLU 145 N 0.01 -1.64 -2.88 3.89 -0.58 -0.36 -1.54 120.64 117.54 2pyh n GLU 145 Ca -0.11 0.97 -0.39 0.00 -0.42 0.00 0.00 57.16 57.21 2pyh n GLU 145 Cb 0.62 -5.47 -0.06 0.00 -0.57 0.00 0.00 31.44 25.96 2pyh n GLU 145 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2pyh s MET 146 N -4.32 4.65 0.00 3.49 -1.94 -1.25 -1.74 119.30 118.19 2pyh s MET 146 Ca 0.00 1.28 0.30 0.00 -1.71 0.00 0.00 55.69 55.56 2pyh s MET 146 Cb 0.00 -3.17 1.52 0.00 2.01 0.00 0.00 34.83 35.20 2pyh s MET 146 CO 0.00 0.49 2.05 -1.13 -0.01 0.00 0.00 175.02 176.42 2pyh n SER 147 N 1.32 0.06 0.00 3.03 3.41 -1.18 0.87 113.62 121.14 2pyh n SER 147 Ca -0.03 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2pyh n SER 147 Cb 0.48 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2pyh n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pyh n GLY 148 N 1.26 2.03 3.87 5.00 0.00 0.89 -4.02 105.19 114.23 2pyh n GLY 148 Ca 0.15 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2pyh n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pyh s TYR 149 N 3.36 3.43 0.00 1.61 1.51 -1.25 0.58 117.35 126.59 2pyh s TYR 149 Ca 0.00 0.93 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 2pyh s TYR 149 Cb 0.00 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 2pyh s TYR 149 CO 0.00 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 175.03 2pyh n GLY 150 N -0.42 0.45 3.80 0.71 0.00 -0.04 -1.30 105.19 108.38 2pyh n GLY 150 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2pyh n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pyh s PHE 151 N 0.00 3.64 -0.39 1.61 0.40 0.27 -2.01 117.98 121.51 2pyh s PHE 151 Ca 0.00 0.89 0.12 0.00 -0.60 0.00 0.00 56.93 57.34 2pyh s PHE 151 Cb 0.00 -2.34 0.39 0.00 0.51 0.00 0.00 43.02 41.59 2pyh s PHE 151 CO 0.00 0.49 0.87 -3.47 0.70 0.00 0.00 175.22 173.81 2pyh n ASP 152 N 2.48 1.89 -4.62 1.36 2.03 0.21 -1.95 116.55 117.95 2pyh n ASP 152 Ca -0.12 -3.07 -0.45 0.00 0.52 0.00 0.00 54.79 51.67 2pyh n ASP 152 Cb 0.52 -0.57 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 2pyh n ASP 152 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2pyh n PRO 153 N 0.02 2.20 -3.27 -0.67 -0.04 -1.22 -3.80 135.00 128.23 2pyh n PRO 153 Ca 0.22 0.74 -0.21 0.00 -0.04 0.00 0.00 63.50 64.21 2pyh n PRO 153 Cb 0.68 -2.93 0.03 0.00 -0.04 0.00 0.00 33.50 31.24 2pyh n PRO 153 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pyh s HIS 154 N 5.93 1.78 -0.10 0.54 2.46 0.12 -2.40 115.29 123.62 2pyh s HIS 154 Ca 0.96 -0.68 -0.29 0.00 0.47 0.00 0.00 55.06 55.52 2pyh s HIS 154 Cb -0.52 -2.17 -0.06 0.00 -0.13 0.00 0.00 32.58 29.71 2pyh s HIS 154 CO 0.43 -0.81 1.84 -2.00 -2.47 0.00 0.00 174.74 171.74 2pyh s GLU 155 N -4.49 3.89 0.03 2.88 2.12 -0.54 -3.11 118.70 119.48 2pyh s GLU 155 Ca 0.54 2.16 0.02 0.00 0.36 0.00 0.00 54.97 58.05 2pyh s GLU 155 Cb -0.05 -4.12 -0.02 0.00 0.26 0.00 0.00 34.13 30.20 2pyh s GLU 155 CO 0.33 -1.22 -0.08 1.14 -0.54 0.00 0.00 175.26 174.90 2pyh s GLN 156 N 4.74 0.54 -0.05 4.30 -2.07 -1.26 -3.07 119.66 122.79 2pyh s GLN 156 Ca 0.82 -0.62 0.06 0.00 -1.82 0.00 0.00 55.36 53.80 2pyh s GLN 156 Cb -0.34 -0.38 -0.02 0.00 -1.09 0.00 0.00 33.01 31.18 2pyh s GLN 156 CO 0.34 0.08 -0.22 0.99 -1.32 0.00 0.00 175.29 175.17 2pyh s THR 157 N -1.03 2.40 -0.10 3.63 2.01 -1.12 -1.15 115.64 120.29 2pyh s THR 157 Ca -0.06 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.02 2pyh s THR 157 Cb -0.08 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.54 2pyh s THR 157 CO 0.00 0.58 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.66 2pyh s ILE 158 N -0.45 2.23 -1.03 1.82 1.01 -0.05 -0.90 121.20 123.83 2pyh s ILE 158 Ca 0.05 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2pyh s ILE 158 Cb -0.12 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2pyh s ILE 158 CO 0.01 0.56 0.89 -3.20 0.00 0.00 0.00 174.94 173.19 2pyh n ASN 159 N 3.40 -4.88 -4.90 3.58 5.15 0.31 -1.98 115.26 115.95 2pyh n ASN 159 Ca -0.19 -0.63 -0.34 0.00 -0.60 0.00 0.00 54.58 52.81 2pyh n ASN 159 Cb 0.53 -4.88 -0.05 0.00 -0.53 0.00 0.00 39.78 34.84 2pyh n ASN 159 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2pyh s LEU 160 N -5.52 4.38 -0.07 1.20 2.96 -1.25 -3.13 118.68 117.24 2pyh s LEU 160 Ca 0.28 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.58 2pyh s LEU 160 Cb -0.04 -2.45 0.02 0.00 0.50 0.00 0.00 46.19 44.23 2pyh s LEU 160 CO 0.69 0.31 -0.04 -0.89 -1.32 0.00 0.00 176.35 175.10 2pyh s THR 161 N -1.23 0.62 -0.23 3.68 2.01 -0.49 -0.22 115.64 119.78 2pyh s THR 161 Ca 0.23 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2pyh s THR 161 Cb -0.12 -0.69 0.06 0.00 0.01 0.00 0.00 72.50 71.76 2pyh s THR 161 CO 0.14 0.28 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.68 2pyh s ILE 162 N 1.48 1.42 0.11 1.82 1.01 -0.41 -1.06 121.20 125.57 2pyh s ILE 162 Ca -0.02 -1.15 0.06 0.00 0.00 0.00 0.00 60.65 59.54 2pyh s ILE 162 Cb -0.13 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2pyh s ILE 162 CO -0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 174.94 174.64 2pyh s ARG 163 N 1.45 0.99 -1.42 2.79 1.70 -0.62 -1.76 118.95 122.07 2pyh s ARG 163 Ca -0.05 -1.18 -0.12 0.00 -0.47 0.00 0.00 55.73 53.90 2pyh s ARG 163 Cb -0.19 -0.92 0.10 0.00 -0.57 0.00 0.00 34.95 33.37 2pyh s ARG 163 CO -0.06 0.18 0.63 -0.25 -1.08 0.00 0.00 175.30 174.72 2pyh n ASP 164 N 0.70 -3.75 -4.85 -2.89 8.00 -0.39 -1.96 116.55 111.40 2pyh n ASP 164 Ca -0.17 -0.59 -0.22 0.00 0.71 0.00 0.00 54.79 54.52 2pyh n ASP 164 Cb 0.56 -3.08 -0.04 0.00 -0.02 0.00 0.00 41.12 38.54 2pyh n ASP 164 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2pyh s SER 165 N -2.93 4.90 0.00 -2.24 0.01 -1.26 -3.42 113.70 108.76 2pyh s SER 165 Ca 0.52 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2pyh s SER 165 Cb -0.28 -0.51 -0.00 0.00 0.21 0.00 0.00 66.02 65.44 2pyh s SER 165 CO 0.64 -0.65 -0.02 -0.69 0.41 0.00 0.00 173.24 172.93 2pyh s VAL 166 N -2.51 0.16 -0.08 3.43 1.01 -0.09 -1.42 120.40 120.90 2pyh s VAL 166 Ca 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2pyh s VAL 166 Cb -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.22 2pyh s VAL 166 CO 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 175.10 175.28 2pyh s ALA 167 N -0.29 0.91 0.08 5.51 0.00 -0.02 -0.72 121.76 127.23 2pyh s ALA 167 Ca -0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 2pyh s ALA 167 Cb -0.02 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2pyh s ALA 167 CO -0.00 -0.36 0.31 -3.38 0.00 0.00 0.00 175.76 172.32 2pyh s HIS 168 N 1.69 -0.08 -1.27 0.00 -3.43 -0.73 -1.98 115.29 109.50 2pyh s HIS 168 Ca 0.02 -0.18 -0.00 0.00 -0.80 0.00 0.00 55.06 54.10 2pyh s HIS 168 Cb -0.13 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 2pyh s HIS 168 CO -0.05 -0.57 0.83 -0.25 -2.00 0.00 0.00 174.74 172.69 2pyh n ASP 169 N 0.19 -1.64 -4.64 7.38 8.00 -1.11 -3.46 116.55 121.28 2pyh n ASP 169 Ca -0.17 -0.74 -0.23 0.00 0.71 0.00 0.00 54.79 54.36 2pyh n ASP 169 Cb 0.61 -4.48 -0.08 0.00 -0.02 0.00 0.00 41.12 37.16 2pyh n ASP 169 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 170 N -4.33 4.43 0.10 -2.24 0.01 -1.25 -1.23 114.94 110.43 2pyh s ASN 170 Ca 0.02 -0.74 -0.18 0.00 -0.71 0.00 0.00 52.86 51.25 2pyh s ASN 170 Cb -0.01 -0.74 -0.07 0.00 0.41 0.00 0.00 41.25 40.84 2pyh s ASN 170 CO 0.78 -0.06 1.57 1.23 -1.51 0.00 0.00 177.10 179.11 2pyh h GLY 171 N 1.87 0.49 0.00 0.66 0.00 0.78 -0.88 103.07 105.99 2pyh h GLY 171 Ca -0.44 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2pyh h GLY 171 CO 0.61 0.31 0.00 1.04 0.00 0.00 0.00 176.54 178.50 2pyh n LEU 172 N -4.66 0.00 -4.89 3.11 4.77 0.20 -4.04 117.00 111.49 2pyh n LEU 172 Ca -0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 2pyh n LEU 172 Cb 0.21 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2pyh n LEU 172 CO 0.37 0.00 0.05 -1.81 -1.33 0.00 0.00 177.39 174.67 2pyh s ASP 173 N -0.04 6.51 -0.01 -1.43 1.01 -1.26 -1.54 116.67 119.91 2pyh s ASP 173 Ca 0.00 0.63 -0.24 0.00 0.71 0.00 0.00 52.55 53.65 2pyh s ASP 173 Cb 0.00 -2.11 -0.16 0.00 1.01 0.00 0.00 42.92 41.66 2pyh s ASP 173 CO 0.00 0.04 1.12 1.23 0.21 0.00 0.00 175.17 177.77 2pyh h GLY 174 N 2.82 -0.36 -5.13 0.21 0.00 -0.79 -0.08 103.07 99.74 2pyh h GLY 174 Ca -0.46 0.14 -0.54 0.00 0.00 0.00 0.00 47.33 46.46 2pyh h GLY 174 CO 0.72 -0.13 -0.83 -1.36 0.00 0.00 0.00 176.54 174.94 2pyh s PHE 175 N -4.26 1.57 -0.09 5.60 0.40 0.08 -0.56 117.98 120.72 2pyh s PHE 175 Ca -0.14 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2pyh s PHE 175 Cb 0.02 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.52 2pyh s PHE 175 CO 0.52 -0.09 -0.13 0.08 0.70 0.00 0.00 175.22 176.30 2pyh s VAL 176 N -0.16 1.26 -0.98 -0.44 1.01 -0.82 -0.37 120.40 119.90 2pyh s VAL 176 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2pyh s VAL 176 Cb -0.09 -1.16 0.24 0.00 0.00 0.00 0.00 36.38 35.37 2pyh s VAL 176 CO 0.01 0.39 0.91 0.00 0.00 0.00 0.00 175.10 176.41 2pyh n ALA 177 N 4.09 3.98 -2.95 5.51 0.00 -0.97 -3.37 120.51 126.80 2pyh n ALA 177 Ca -0.20 -4.63 -0.44 0.00 0.00 0.00 0.00 53.44 48.17 2pyh n ALA 177 Cb 0.51 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 2pyh n ALA 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pyh s ASP 178 N 0.35 6.37 -0.79 0.00 -1.08 -1.01 -2.02 116.67 118.49 2pyh s ASP 178 Ca 0.29 -1.55 -0.03 0.00 -0.52 0.00 0.00 52.55 50.74 2pyh s ASP 178 Cb -0.08 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2pyh s ASP 178 CO -0.11 -1.20 0.71 0.00 0.52 0.00 0.00 175.17 175.09 2pyh n TYR 179 N 6.86 -2.19 -4.03 -5.34 -0.00 -0.57 -1.47 117.16 110.41 2pyh n TYR 179 Ca 0.06 0.79 -0.29 0.00 -0.00 0.00 0.00 57.90 58.46 2pyh n TYR 179 Cb 0.46 -3.80 -0.06 0.00 -0.00 0.00 0.00 39.34 35.95 2pyh n TYR 179 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2pyh s LEU 180 N -4.57 3.91 -0.01 2.98 1.43 -1.26 -2.79 118.68 118.37 2pyh s LEU 180 Ca 0.26 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2pyh s LEU 180 Cb -0.03 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.63 2pyh s LEU 180 CO 0.62 0.14 -0.04 -0.69 0.23 0.00 0.00 176.35 176.60 2pyh s VAL 181 N -1.52 0.37 -1.35 -1.59 1.01 -0.08 -2.23 120.40 115.01 2pyh s VAL 181 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2pyh s VAL 181 Cb -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2pyh s VAL 181 CO 0.24 0.12 0.47 0.47 0.00 0.00 0.00 175.10 176.40 2pyh n ASP 182 N 3.21 -1.61 -4.60 3.32 8.00 -0.70 -0.53 116.55 123.64 2pyh n ASP 182 Ca -0.16 -1.08 -0.31 0.00 0.71 0.00 0.00 54.79 53.96 2pyh n ASP 182 Cb 0.57 -2.78 -0.08 0.00 -0.02 0.00 0.00 41.12 38.80 2pyh n ASP 182 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2pyh s SER 183 N -4.09 3.77 -0.13 -2.24 0.01 -1.21 -2.51 113.70 107.30 2pyh s SER 183 Ca 0.16 -1.62 -0.11 0.00 1.31 0.00 0.00 55.95 55.69 2pyh s SER 183 Cb -0.07 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.59 2pyh s SER 183 CO 0.91 -0.81 0.34 -0.69 0.41 0.00 0.00 173.24 173.39 2pyh s VAL 184 N -2.94 -0.01 -0.17 3.43 1.01 0.69 -2.37 120.40 120.04 2pyh s VAL 184 Ca 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2pyh s VAL 184 Cb 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2pyh s VAL 184 CO 0.08 0.01 -0.15 -0.36 0.00 0.00 0.00 175.10 174.67 2pyh s PHE 185 N 0.44 2.80 -0.05 5.22 2.99 -0.40 -1.29 117.98 127.69 2pyh s PHE 185 Ca -0.02 -1.20 -0.03 0.00 0.00 0.00 0.00 56.93 55.68 2pyh s PHE 185 Cb -0.04 -1.92 0.03 0.00 0.00 0.00 0.00 43.02 41.08 2pyh s PHE 185 CO -0.02 -0.58 0.13 -2.00 -0.00 0.00 0.00 175.22 172.75 2pyh s GLU 186 N 1.03 0.10 -1.46 0.44 2.12 -0.73 -1.14 118.70 119.07 2pyh s GLU 186 Ca -0.01 0.28 -0.11 0.00 0.36 0.00 0.00 54.97 55.49 2pyh s GLU 186 Cb -0.15 -0.09 0.06 0.00 0.26 0.00 0.00 34.13 34.21 2pyh s GLU 186 CO -0.04 -0.11 1.03 0.09 -0.54 0.00 0.00 175.26 175.69 2pyh n ASN 187 N 3.76 -4.98 -4.96 -1.70 3.02 -0.30 -1.26 115.26 108.85 2pyh n ASN 187 Ca -0.21 -0.71 -0.22 0.00 -0.03 0.00 0.00 54.58 53.41 2pyh n ASN 187 Cb 0.54 -4.26 -0.02 0.00 -0.61 0.00 0.00 39.78 35.43 2pyh n ASN 187 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2pyh s ASN 188 N -3.41 6.32 -0.05 6.41 0.01 -1.26 -3.31 114.94 119.65 2pyh s ASN 188 Ca 0.59 0.14 -0.00 0.00 -0.71 0.00 0.00 52.86 52.87 2pyh s ASN 188 Cb -0.28 -1.89 0.03 0.00 0.41 0.00 0.00 41.25 39.51 2pyh s ASN 188 CO 0.80 -0.09 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.60 2pyh s VAL 189 N -2.01 0.30 -0.10 1.60 1.01 -0.51 -1.26 120.40 119.43 2pyh s VAL 189 Ca 0.35 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2pyh s VAL 189 Cb -0.09 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2pyh s VAL 189 CO 0.30 0.21 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 2pyh s ALA 190 N 1.54 1.87 0.09 5.51 0.00 -0.31 -0.84 121.76 129.61 2pyh s ALA 190 Ca -0.02 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2pyh s ALA 190 Cb -0.13 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.22 2pyh s ALA 190 CO -0.03 0.11 0.32 1.52 0.00 0.00 0.00 175.76 177.68 2pyh s TYR 191 N 0.65 -0.09 -1.19 0.00 -0.85 -0.84 -1.62 117.35 113.41 2pyh s TYR 191 Ca -0.13 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 2pyh s TYR 191 Cb -0.16 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.30 2pyh s TYR 191 CO 0.03 -0.59 0.00 0.00 -1.52 0.00 0.00 175.55 173.47 2pyh n ALA 192 N 0.10 -0.17 -2.21 9.51 0.00 -0.76 -2.79 120.51 124.19 2pyh n ALA 192 Ca -0.17 0.18 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 2pyh n ALA 192 Cb 0.62 -1.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 2pyh n ALA 192 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2pyh s ASN 193 N -2.50 7.42 0.41 0.00 0.01 -1.26 -2.73 114.94 116.29 2pyh s ASN 193 Ca 0.00 1.70 0.12 0.00 -0.71 0.00 0.00 52.86 53.97 2pyh s ASN 193 Cb 0.00 -2.55 0.94 0.00 0.41 0.00 0.00 41.25 40.05 2pyh s ASN 193 CO 0.00 0.01 1.95 0.44 -1.51 0.00 0.00 177.10 177.99 2pyh h ASP 194 N 5.31 0.47 0.00 -1.22 5.19 -1.19 0.24 116.42 125.22 2pyh h ASP 194 Ca -0.44 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2pyh h ASP 194 Cb 1.21 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2pyh h ASP 194 CO 0.70 0.28 0.00 -1.14 -3.12 0.00 0.00 179.24 175.97 2pyh n ARG 195 N -4.48 0.00 -2.13 3.56 0.63 -0.59 -2.93 116.66 110.72 2pyh n ARG 195 Ca 0.11 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.72 2pyh n ARG 195 Cb 0.37 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.28 2pyh n ARG 195 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2pyh s HIS 196 N 3.38 3.30 -0.09 -0.14 3.76 -1.26 -1.07 115.29 123.16 2pyh s HIS 196 Ca 0.00 1.45 -0.15 0.00 -0.15 0.00 0.00 55.06 56.21 2pyh s HIS 196 Cb 0.00 -2.86 -0.13 0.00 1.11 0.00 0.00 32.58 30.71 2pyh s HIS 196 CO 0.00 -0.74 0.50 0.78 -0.85 0.00 0.00 174.74 174.44 2pyh h GLY 197 N 0.42 -0.10 -5.60 -2.22 0.00 -1.05 -1.74 103.07 92.79 2pyh h GLY 197 Ca -0.46 0.04 -0.58 0.00 0.00 0.00 0.00 47.33 46.32 2pyh h GLY 197 CO 0.60 -0.03 -0.84 -1.36 0.00 0.00 0.00 176.54 174.90 2pyh s PHE 198 N -2.36 1.90 -0.37 5.60 0.40 0.30 -0.75 117.98 122.71 2pyh s PHE 198 Ca -0.10 -0.73 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 2pyh s PHE 198 Cb -0.01 -1.32 0.11 0.00 0.51 0.00 0.00 43.02 42.31 2pyh s PHE 198 CO 0.35 -0.32 0.15 1.21 0.70 0.00 0.00 175.22 177.31 2pyh s ASN 199 N 0.48 3.98 -0.30 1.36 2.47 0.51 0.60 114.94 124.03 2pyh s ASN 199 Ca -0.15 -2.11 -0.25 0.00 0.42 0.00 0.00 52.86 50.77 2pyh s ASN 199 Cb -0.16 -1.04 0.00 0.00 -1.45 0.00 0.00 41.25 38.60 2pyh s ASN 199 CO 0.06 -0.35 0.85 -0.69 -3.72 0.00 0.00 177.10 173.25 2pyh s VAL 200 N 1.00 4.74 0.06 -5.21 1.01 0.30 -2.29 120.40 120.02 2pyh s VAL 200 Ca 0.13 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 2pyh s VAL 200 Cb -0.20 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2pyh s VAL 200 CO -0.13 -0.28 0.14 0.54 0.00 0.00 0.00 175.10 175.37 2pyh s VAL 201 N 3.09 0.14 -0.48 2.92 0.11 -0.86 -0.75 120.40 124.58 2pyh s VAL 201 Ca 0.35 -1.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2pyh s VAL 201 Cb -0.14 -1.17 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 2pyh s VAL 201 CO 0.13 -0.65 0.44 0.41 -3.33 0.00 0.00 175.10 172.09 2pyh n THR 202 N 0.31 -5.70 -1.01 5.04 -1.04 -1.13 -1.51 114.28 109.22 2pyh n THR 202 Ca -0.17 -0.42 -0.01 0.00 -2.04 0.00 0.00 64.05 61.42 2pyh n THR 202 Cb 0.61 -5.14 -0.00 0.00 -1.82 0.00 0.00 70.33 63.97 2pyh n THR 202 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2pyh n SER 203 N -1.91 -4.44 -4.70 8.00 7.64 -1.19 -2.84 113.62 114.19 2pyh n SER 203 Ca -0.02 0.01 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 2pyh n SER 203 Cb 0.53 -1.98 -0.03 0.00 -1.01 0.00 0.00 64.21 61.73 2pyh n SER 203 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2pyh n THR 204 N -2.53 0.80 -3.79 0.44 -1.04 -1.26 -4.68 114.28 102.22 2pyh n THR 204 Ca -0.01 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.05 61.71 2pyh n THR 204 Cb 0.25 -1.66 -0.07 0.00 -1.82 0.00 0.00 70.33 67.03 2pyh n THR 204 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2pyh s HIS 205 N 0.15 0.04 -1.16 -1.42 -3.43 -0.95 -1.35 115.29 107.16 2pyh s HIS 205 Ca 0.69 -0.40 -0.14 0.00 -0.80 0.00 0.00 55.06 54.41 2pyh s HIS 205 Cb -0.60 0.03 -0.02 0.00 -1.43 0.00 0.00 32.58 30.56 2pyh s HIS 205 CO 0.47 -0.57 0.78 -0.25 -2.00 0.00 0.00 174.74 173.17 2pyh n ASP 206 N 0.02 -4.62 -4.22 7.38 8.00 -0.69 -3.29 116.55 119.14 2pyh n ASP 206 Ca -0.16 -0.93 -0.27 0.00 0.71 0.00 0.00 54.79 54.13 2pyh n ASP 206 Cb 0.62 -3.78 -0.16 0.00 -0.02 0.00 0.00 41.12 37.79 2pyh n ASP 206 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2pyh s PHE 207 N -3.51 1.87 -0.07 1.24 5.36 -1.15 -1.71 117.98 120.01 2pyh s PHE 207 Ca 0.37 -0.36 0.05 0.00 -0.96 0.00 0.00 56.93 56.04 2pyh s PHE 207 Cb -0.11 -1.21 -0.01 0.00 -0.34 0.00 0.00 43.02 41.35 2pyh s PHE 207 CO 0.83 -0.03 -0.23 0.08 -1.46 0.00 0.00 175.22 174.41 2pyh s VAL 208 N -0.49 1.92 -0.34 3.12 1.01 -1.00 -1.91 120.40 122.71 2pyh s VAL 208 Ca 0.08 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2pyh s VAL 208 Cb -0.08 -1.64 0.10 0.00 0.00 0.00 0.00 36.38 34.76 2pyh s VAL 208 CO -0.01 0.53 0.06 -0.04 0.00 0.00 0.00 175.10 175.65 2pyh s MET 209 N 0.04 1.38 -0.18 2.72 -1.94 0.10 -1.28 119.30 120.15 2pyh s MET 209 Ca -0.08 -1.78 -0.06 0.00 -1.71 0.00 0.00 55.69 52.06 2pyh s MET 209 Cb -0.15 -3.02 -0.03 0.00 2.01 0.00 0.00 34.83 33.63 2pyh s MET 209 CO 0.05 -0.95 0.02 0.99 -0.01 0.00 0.00 175.02 175.12 2pyh s THR 210 N 0.97 4.40 -1.54 2.05 2.01 -0.29 -1.32 115.64 121.92 2pyh s THR 210 Ca 0.11 -0.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2pyh s THR 210 Cb -0.19 -2.97 0.09 0.00 0.01 0.00 0.00 72.50 69.44 2pyh s THR 210 CO -0.10 0.47 0.98 0.59 -0.69 0.00 0.00 174.62 175.86 2pyh n ASN 211 N 3.61 -4.81 -4.92 3.53 4.13 -0.54 -1.15 115.26 115.11 2pyh n ASN 211 Ca -0.17 -0.78 -0.26 0.00 1.68 0.00 0.00 54.58 55.05 2pyh n ASN 211 Cb 0.52 -3.84 -0.01 0.00 -1.54 0.00 0.00 39.78 34.91 2pyh n ASN 211 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2pyh s ASN 212 N -3.28 6.32 -0.05 6.41 0.01 -1.26 -3.40 114.94 119.69 2pyh s ASN 212 Ca 0.67 0.74 0.01 0.00 -0.71 0.00 0.00 52.86 53.56 2pyh s ASN 212 Cb -0.34 -2.16 0.02 0.00 0.41 0.00 0.00 41.25 39.19 2pyh s ASN 212 CO 0.83 -0.41 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.28 2pyh s VAL 213 N -2.47 0.50 -0.10 1.60 1.01 -0.39 -0.84 120.40 119.72 2pyh s VAL 213 Ca 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2pyh s VAL 213 Cb -0.10 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2pyh s VAL 213 CO 0.39 0.22 -0.03 0.00 0.00 0.00 0.00 175.10 175.68 2pyh s ALA 214 N 1.02 1.01 0.05 5.51 0.00 0.11 -1.17 121.76 128.30 2pyh s ALA 214 Ca -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 2pyh s ALA 214 Cb -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2pyh s ALA 214 CO -0.01 -0.51 -0.01 1.52 0.00 0.00 0.00 175.76 176.76 2pyh s TYR 215 N 1.84 0.46 -1.51 0.00 -0.85 -0.64 -1.53 117.35 115.12 2pyh s TYR 215 Ca 0.04 -0.97 -0.12 0.00 -0.52 0.00 0.00 57.07 55.50 2pyh s TYR 215 Cb -0.13 -0.34 0.08 0.00 0.38 0.00 0.00 41.96 41.95 2pyh s TYR 215 CO -0.07 -0.38 0.94 0.41 -1.52 0.00 0.00 175.55 174.93 2pyh n GLY 216 N 0.21 -0.47 3.96 5.49 0.00 -0.32 -3.18 105.19 110.88 2pyh n GLY 216 Ca -0.15 0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2pyh n GLY 216 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pyh s ASN 217 N -3.45 6.32 0.40 1.61 0.01 -1.26 -1.83 114.94 116.74 2pyh s ASN 217 Ca 0.58 0.11 0.14 0.00 -0.71 0.00 0.00 52.86 52.98 2pyh s ASN 217 Cb -0.29 -1.88 0.84 0.00 0.41 0.00 0.00 41.25 40.33 2pyh s ASN 217 CO 0.83 -0.02 1.88 1.23 -1.51 0.00 0.00 177.10 179.51 2pyh h GLY 218 N 1.60 0.00 0.00 0.66 0.00 0.65 -1.61 103.07 104.37 2pyh h GLY 218 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2pyh h GLY 218 CO 0.64 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.92 2pyh n SER 219 N -4.09 0.00 -4.75 0.19 2.88 -0.24 -4.41 113.62 103.21 2pyh n SER 219 Ca -0.02 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.27 2pyh n SER 219 Cb 0.36 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.91 2pyh n SER 219 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2pyh s SER 220 N 0.50 4.48 -0.09 -3.46 0.01 -1.26 -0.78 113.70 113.10 2pyh s SER 220 Ca 0.00 0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.37 2pyh s SER 220 Cb 0.00 -0.69 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 2pyh s SER 220 CO 0.00 -1.79 0.24 1.23 0.41 0.00 0.00 173.24 173.33 2pyh h GLY 221 N -0.67 -0.11 -5.58 3.44 0.00 -0.50 -2.80 103.07 96.84 2pyh h GLY 221 Ca -0.42 0.04 -0.53 0.00 0.00 0.00 0.00 47.33 46.42 2pyh h GLY 221 CO 0.51 -0.04 -0.82 -2.27 0.00 0.00 0.00 176.54 173.92 2pyh s LEU 222 N -8.64 1.78 -0.08 3.11 2.96 -0.58 -0.54 118.68 116.70 2pyh s LEU 222 Ca -0.04 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2pyh s LEU 222 Cb -0.00 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.83 2pyh s LEU 222 CO 0.14 0.09 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.48 2pyh s VAL 223 N 0.37 0.97 -0.22 1.68 1.01 0.20 -1.49 120.40 122.91 2pyh s VAL 223 Ca -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2pyh s VAL 223 Cb -0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2pyh s VAL 223 CO 0.03 0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.73 2pyh s VAL 224 N 1.06 3.35 0.12 2.92 1.01 0.03 0.11 120.40 129.00 2pyh s VAL 224 Ca -0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 2pyh s VAL 224 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2pyh s VAL 224 CO -0.01 0.40 0.34 0.00 0.00 0.00 0.00 175.10 175.83 2pyh s GLN 225 N 1.47 1.01 0.06 2.72 -2.07 0.07 -0.59 119.66 122.34 2pyh s GLN 225 Ca 0.05 -0.81 -0.21 0.00 -1.82 0.00 0.00 55.36 52.57 2pyh s GLN 225 Cb -0.14 0.43 -0.12 0.00 -1.09 0.00 0.00 33.01 32.08 2pyh s GLN 225 CO -0.03 -0.38 1.51 -0.09 -1.32 0.00 0.00 175.29 174.98 2pyh h ARG 226 N 2.48 0.25 0.00 9.60 2.43 -1.47 -3.29 114.38 124.39 2pyh h ARG 226 Ca -0.34 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2pyh h ARG 226 Cb 1.24 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2pyh h ARG 226 CO 0.49 0.45 0.00 0.41 -1.51 0.00 0.00 179.97 179.82 2pyh n GLY 227 N -0.37 2.16 0.33 2.80 0.00 -1.26 -2.86 105.19 105.99 2pyh n GLY 227 Ca -0.05 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 44.03 2pyh n GLY 227 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pyh h LEU 228 N 0.00 0.74-10.08 0.99 3.38 -2.02 -3.43 115.31 104.89 2pyh h LEU 228 Ca 0.00 0.06 -0.45 0.00 0.09 0.00 0.00 57.88 57.59 2pyh h LEU 228 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2pyh h LEU 228 CO 0.00 0.37 0.35 -1.61 0.09 0.00 0.00 178.44 177.64 2pyh s GLU 229 N -5.97 4.14 -0.87 1.13 2.02 -1.26 -4.79 118.70 113.10 2pyh s GLU 229 Ca -0.12 1.12 -0.06 0.00 0.02 0.00 0.00 54.97 55.93 2pyh s GLU 229 Cb 0.22 -2.16 -0.08 0.00 0.10 0.00 0.00 34.13 32.20 2pyh s GLU 229 CO 0.79 -0.11 2.38 -3.47 0.02 0.00 0.00 175.26 174.87 2pyh n ASP 230 N -0.82 5.41 -4.80 -0.19 -0.08 -1.26 -4.86 116.55 109.96 2pyh n ASP 230 Ca 0.07 -2.34 -0.24 0.00 -1.51 0.00 0.00 54.79 50.77 2pyh n ASP 230 Cb 0.54 -1.16 0.08 0.00 2.34 0.00 0.00 41.12 42.92 2pyh n ASP 230 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2pyh s LEU 231 N 0.09 2.99 0.63 -2.67 1.43 -1.26 -5.02 118.68 114.87 2pyh s LEU 231 Ca 0.47 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.43 2pyh s LEU 231 Cb 0.14 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 2pyh s LEU 231 CO -0.03 -1.63 1.22 0.00 0.23 0.00 0.00 176.35 176.13 2pyh s ALA 232 N -3.12 2.44 0.26 4.21 0.00 -1.26 -4.97 121.76 119.32 2pyh s ALA 232 Ca 0.62 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.33 2pyh s ALA 232 Cb -0.08 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 2pyh s ALA 232 CO 0.43 -1.37 0.89 -0.51 0.00 0.00 0.00 175.76 175.20 2pyh s LEU 233 N -4.34 4.48 0.59 0.00 1.43 -1.26 -3.14 118.68 116.43 2pyh s LEU 233 Ca 0.78 1.79 -0.20 0.00 -1.03 0.00 0.00 54.13 55.46 2pyh s LEU 233 Cb -0.31 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 2pyh s LEU 233 CO 0.37 0.06 1.29 -2.84 0.23 0.00 0.00 176.35 175.46 2pyh s PRO 234 N -1.62 2.93 0.32 1.29 0.02 -1.26 -4.62 135.00 132.06 2pyh s PRO 234 Ca 0.44 2.06 -0.19 0.00 0.02 0.00 0.00 61.00 63.33 2pyh s PRO 234 Cb -0.21 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.29 2pyh s PRO 234 CO 0.26 -1.30 0.75 -1.54 -0.33 0.00 0.00 177.00 174.84 2pyh s SER 235 N -1.28 -0.14 -1.01 2.53 1.04 -0.46 -2.83 113.70 111.56 2pyh s SER 235 Ca 0.76 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 56.21 2pyh s SER 235 Cb -0.36 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2pyh s SER 235 CO 0.41 -1.49 0.72 -3.20 0.98 0.00 0.00 173.24 170.65 2pyh n ASN 236 N -0.86 -5.41 -4.23 7.02 4.05 -0.67 -2.82 115.26 112.33 2pyh n ASN 236 Ca -0.06 -0.91 -0.29 0.00 0.45 0.00 0.00 54.58 53.78 2pyh n ASN 236 Cb 0.59 -2.97 -0.16 0.00 1.23 0.00 0.00 39.78 38.48 2pyh n ASN 236 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2pyh s ILE 237 N -3.28 1.77 -0.17 -1.44 1.01 -0.91 -1.70 121.20 116.48 2pyh s ILE 237 Ca 0.29 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 2pyh s ILE 237 Cb -0.12 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 2pyh s ILE 237 CO 0.87 0.50 -0.14 -0.22 0.00 0.00 0.00 174.94 175.95 2pyh s LEU 238 N -0.37 2.51 -0.36 2.97 2.96 -0.80 -0.60 118.68 124.99 2pyh s LEU 238 Ca 0.04 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2pyh s LEU 238 Cb -0.10 -1.58 0.07 0.00 0.50 0.00 0.00 46.19 45.08 2pyh s LEU 238 CO 0.00 0.06 0.11 -0.63 -1.32 0.00 0.00 176.35 174.57 2pyh s ILE 239 N 0.98 3.29 -0.21 6.68 1.01 0.31 -0.72 121.20 132.54 2pyh s ILE 239 Ca -0.02 -1.62 0.01 0.00 0.00 0.00 0.00 60.65 59.02 2pyh s ILE 239 Cb -0.15 -3.04 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2pyh s ILE 239 CO -0.02 -0.38 -0.11 -0.62 0.00 0.00 0.00 174.94 173.81 2pyh s ASP 240 N 1.55 3.61 0.01 3.58 2.15 -0.43 -1.06 116.67 126.08 2pyh s ASP 240 Ca 0.01 -0.99 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2pyh s ASP 240 Cb -0.21 -1.30 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 2pyh s ASP 240 CO -0.02 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 2pyh n GLY 241 N 4.63 -2.20 1.07 2.66 0.00 0.80 -1.47 105.19 110.68 2pyh n GLY 241 Ca -0.15 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2pyh n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyh n GLY 242 N -0.71 -1.77 3.54 -0.02 0.00 -1.26 -4.04 105.19 100.93 2pyh n GLY 242 Ca 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 2pyh n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s ALA 243 N -1.85 -1.64 -0.31 4.61 0.00 -0.02 -2.02 121.76 120.53 2pyh s ALA 243 Ca 0.00 2.17 0.02 0.00 0.00 0.00 0.00 51.96 54.16 2pyh s ALA 243 Cb 0.00 -1.29 0.09 0.00 0.00 0.00 0.00 23.12 21.92 2pyh s ALA 243 CO 0.00 -0.35 0.03 0.71 0.00 0.00 0.00 175.76 176.15 2pyh s TYR 244 N 1.57 3.01 0.24 0.00 1.51 -0.95 -0.71 117.35 122.02 2pyh s TYR 244 Ca -0.10 -2.43 -0.01 0.00 -1.01 0.00 0.00 57.07 53.52 2pyh s TYR 244 Cb -0.06 -2.32 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2pyh s TYR 244 CO -0.18 -0.90 0.21 1.52 -1.11 0.00 0.00 175.55 175.10 2pyh s TYR 245 N 1.17 1.17 -1.60 2.71 -0.85 -0.58 -3.34 117.35 116.02 2pyh s TYR 245 Ca 0.06 -1.35 -0.05 0.00 -0.52 0.00 0.00 57.07 55.21 2pyh s TYR 245 Cb -0.19 -0.48 0.05 0.00 0.38 0.00 0.00 41.96 41.72 2pyh s TYR 245 CO -0.11 -0.75 0.16 -0.25 -1.52 0.00 0.00 175.55 173.08 2pyh n ASP 246 N -0.56 0.28 -4.89 -0.18 8.00 -0.49 -3.16 116.55 115.54 2pyh n ASP 246 Ca 0.02 -1.25 -0.21 0.00 0.71 0.00 0.00 54.79 54.07 2pyh n ASP 246 Cb 0.65 -1.73 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 2pyh n ASP 246 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 247 N -4.17 5.78 0.06 -2.24 0.01 -1.25 -1.17 114.94 111.95 2pyh s ASN 247 Ca 0.16 -0.19 -0.23 0.00 -0.71 0.00 0.00 52.86 51.89 2pyh s ASN 247 Cb -0.09 -1.44 -0.16 0.00 0.41 0.00 0.00 41.25 39.96 2pyh s ASN 247 CO 0.99 -0.15 1.58 0.00 -1.51 0.00 0.00 177.10 178.01 2pyh h ALA 248 N 1.28 0.04 -3.00 0.60 0.00 -1.11 0.92 119.26 117.99 2pyh h ALA 248 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2pyh h ALA 248 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2pyh h ALA 248 CO 0.59 -0.37 0.00 0.54 0.00 0.00 0.00 179.25 180.01 2pyh n ARG 249 N -4.98 0.00 -2.45 0.00 1.74 0.04 -2.91 116.66 108.11 2pyh n ARG 249 Ca -0.07 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 2pyh n ARG 249 Cb 0.11 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.51 2pyh n ARG 249 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2pyh s GLU 250 N 3.64 3.96 0.02 5.56 8.01 -1.26 -1.47 118.70 137.15 2pyh s GLU 250 Ca 0.00 1.00 -0.27 0.00 0.01 0.00 0.00 54.97 55.71 2pyh s GLU 250 Cb 0.00 -2.14 -0.15 0.00 -4.31 0.00 0.00 34.13 27.53 2pyh s GLU 250 CO 0.00 -0.26 1.12 0.78 0.01 0.00 0.00 175.26 176.91 2pyh h GLY 251 N 1.05 -1.01 -5.60 -1.39 0.00 -0.99 -0.78 103.07 94.34 2pyh h GLY 251 Ca -0.47 0.38 -0.55 0.00 0.00 0.00 0.00 47.33 46.69 2pyh h GLY 251 CO 0.61 -0.37 -0.83 0.14 0.00 0.00 0.00 176.54 176.09 2pyh s VAL 252 N -4.71 1.34 -0.16 4.60 1.01 -0.07 -1.53 120.40 120.88 2pyh s VAL 252 Ca -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2pyh s VAL 252 Cb 0.01 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2pyh s VAL 252 CO 0.43 0.40 -0.16 -0.22 0.00 0.00 0.00 175.10 175.54 2pyh s LEU 253 N 0.42 1.85 -0.48 3.92 2.96 -0.56 -1.33 118.68 125.46 2pyh s LEU 253 Ca -0.12 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 2pyh s LEU 253 Cb -0.15 -1.29 0.13 0.00 0.50 0.00 0.00 46.19 45.38 2pyh s LEU 253 CO 0.04 -0.03 0.28 -0.76 -1.32 0.00 0.00 176.35 174.56 2pyh s LEU 254 N 1.37 5.18 -0.20 -0.68 1.43 -0.71 -0.79 118.68 124.28 2pyh s LEU 254 Ca 0.04 -2.36 -0.03 0.00 -1.03 0.00 0.00 54.13 50.74 2pyh s LEU 254 Cb -0.13 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2pyh s LEU 254 CO -0.11 -0.46 -0.05 -0.75 0.23 0.00 0.00 176.35 175.21 2pyh s LYS 255 N 0.65 3.43 -1.03 1.70 2.20 0.24 -0.83 119.74 126.11 2pyh s LYS 255 Ca 0.12 -0.61 -0.14 0.00 -0.36 0.00 0.00 55.97 54.97 2pyh s LYS 255 Cb -0.22 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 2pyh s LYS 255 CO -0.04 -0.08 0.76 -1.33 -0.36 0.00 0.00 175.35 174.30 2pyh n MET 256 N 4.44 -1.31 -3.32 4.03 2.81 -0.75 -2.42 117.12 120.60 2pyh n MET 256 Ca -0.18 0.67 -0.11 0.00 -1.81 0.00 0.00 57.70 56.27 2pyh n MET 256 Cb 0.51 -4.16 -0.03 0.00 -0.71 0.00 0.00 33.22 28.83 2pyh n MET 256 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2pyh n THR 257 N -3.56 0.00 -3.45 2.03 5.66 -1.24 -3.32 114.28 110.39 2pyh n THR 257 Ca -0.11 -1.36 -0.11 0.00 -3.05 0.00 0.00 64.05 59.41 2pyh n THR 257 Cb 0.59 0.78 -0.02 0.00 -1.55 0.00 0.00 70.33 70.13 2pyh n THR 257 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2pyh s SER 258 N -2.52 -0.51 -1.26 1.09 1.04 -1.13 -2.47 113.70 107.95 2pyh s SER 258 Ca 0.22 0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.63 2pyh s SER 258 Cb -0.00 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2pyh s SER 258 CO 0.16 -0.84 0.69 -0.67 0.98 0.00 0.00 173.24 173.56 2pyh n ASP 259 N -0.26 -2.65 -4.59 7.02 2.03 -0.46 -3.02 116.55 114.63 2pyh n ASP 259 Ca -0.15 -0.91 -0.34 0.00 0.52 0.00 0.00 54.79 53.92 2pyh n ASP 259 Cb 0.64 -3.75 -0.11 0.00 -0.72 0.00 0.00 41.12 37.17 2pyh n ASP 259 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2pyh s ILE 260 N -3.65 4.02 -0.15 5.18 -1.09 -1.21 -1.67 121.20 122.63 2pyh s ILE 260 Ca 0.18 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2pyh s ILE 260 Cb -0.05 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 38.14 2pyh s ILE 260 CO 0.84 0.56 -0.19 -0.89 -1.23 0.00 0.00 174.94 174.03 2pyh s THR 261 N -0.38 1.88 -0.20 2.92 2.01 0.24 -0.79 115.64 121.32 2pyh s THR 261 Ca 0.06 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2pyh s THR 261 Cb -0.12 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.71 2pyh s THR 261 CO 0.02 0.51 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.08 2pyh s LEU 262 N 1.13 2.40 -0.04 4.42 2.96 0.64 0.12 118.68 130.31 2pyh s LEU 262 Ca -0.01 -0.67 -0.12 0.00 -0.22 0.00 0.00 54.13 53.11 2pyh s LEU 262 Cb -0.14 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2pyh s LEU 262 CO -0.07 -0.02 0.28 0.00 -1.32 0.00 0.00 176.35 175.21 2pyh s GLN 263 N 1.31 0.55 -1.82 1.98 -2.07 -0.22 -0.76 119.66 118.64 2pyh s GLN 263 Ca 0.04 -0.07 0.00 0.00 -1.82 0.00 0.00 55.36 53.51 2pyh s GLN 263 Cb -0.14 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 2pyh s GLN 263 CO -0.10 -0.13 0.00 0.09 -1.32 0.00 0.00 175.29 173.82 2pyh n ASN 264 N 1.74 -5.51 -4.96 12.60 3.02 -0.95 -0.14 115.26 121.06 2pyh n ASN 264 Ca -0.19 0.16 -0.22 0.00 -0.03 0.00 0.00 54.58 54.30 2pyh n ASN 264 Cb 0.56 -4.69 -0.00 0.00 -0.61 0.00 0.00 39.78 35.05 2pyh n ASN 264 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pyh s ALA 265 N -2.89 3.85 -0.32 5.41 0.00 -1.26 -3.90 121.76 122.65 2pyh s ALA 265 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 2pyh s ALA 265 Cb 0.00 -2.00 0.06 0.00 0.00 0.00 0.00 23.12 21.19 2pyh s ALA 265 CO 0.00 -0.14 0.04 0.34 0.00 0.00 0.00 175.76 176.00 2pyh s ASP 266 N -4.13 4.97 -0.25 0.00 -1.08 -0.86 -0.41 116.67 114.91 2pyh s ASP 266 Ca 0.44 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.04 2pyh s ASP 266 Cb -0.10 -1.74 0.04 0.00 -1.46 0.00 0.00 42.92 39.67 2pyh s ASP 266 CO 0.35 -0.32 -0.08 -0.63 0.52 0.00 0.00 175.17 175.01 2pyh s ILE 267 N 1.23 2.58 0.27 4.11 1.01 0.29 -2.23 121.20 128.46 2pyh s ILE 267 Ca -0.02 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.22 2pyh s ILE 267 Cb -0.20 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.91 2pyh s ILE 267 CO -0.02 0.13 0.61 -1.38 0.00 0.00 0.00 174.94 174.29 2pyh s HIS 268 N 1.25 0.11 -1.49 3.97 -3.43 -1.21 -1.34 115.29 113.14 2pyh s HIS 268 Ca -0.03 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 53.70 2pyh s HIS 268 Cb -0.18 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 2pyh s HIS 268 CO -0.05 -1.15 0.00 0.41 -2.00 0.00 0.00 174.74 171.95 2pyh n GLY 269 N -0.43 1.33 3.87 -1.38 0.00 -0.68 -1.40 105.19 106.50 2pyh n GLY 269 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2pyh n GLY 269 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pyh s ASN 270 N -2.39 6.50 0.07 1.61 0.01 -1.26 -3.19 114.94 116.29 2pyh s ASN 270 Ca 0.00 1.24 -0.33 0.00 -0.71 0.00 0.00 52.86 53.06 2pyh s ASN 270 Cb 0.00 -2.37 -0.19 0.00 0.41 0.00 0.00 41.25 39.10 2pyh s ASN 270 CO 0.00 -0.50 1.63 1.23 -1.51 0.00 0.00 177.10 177.95 2pyh h GLY 271 N 0.94 -0.93 0.00 0.66 0.00 -0.27 -1.38 103.07 102.10 2pyh h GLY 271 Ca -0.47 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2pyh h GLY 271 CO 0.63 -0.34 0.00 1.44 0.00 0.00 0.00 176.54 178.27 2pyh n SER 272 N -5.47 0.00 -4.70 0.19 7.64 -0.54 -1.19 113.62 109.54 2pyh n SER 272 Ca -0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.42 2pyh n SER 272 Cb 0.36 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.69 2pyh n SER 272 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2pyh s SER 273 N -1.00 3.61 -0.01 6.43 0.01 -1.26 -1.32 113.70 120.16 2pyh s SER 273 Ca 0.00 2.32 -0.25 0.00 1.31 0.00 0.00 55.95 59.33 2pyh s SER 273 Cb 0.00 -2.58 -0.19 0.00 0.21 0.00 0.00 66.02 63.46 2pyh s SER 273 CO 0.00 -2.66 1.29 1.23 0.41 0.00 0.00 173.24 173.52 2pyh h GLY 274 N -0.97 -0.08 -6.78 3.44 0.00 -0.79 -2.95 103.07 94.94 2pyh h GLY 274 Ca -0.46 0.03 -0.53 0.00 0.00 0.00 0.00 47.33 46.38 2pyh h GLY 274 CO 0.46 -0.03 -0.80 0.14 0.00 0.00 0.00 176.54 176.31 2pyh s VAL 275 N -4.49 0.99 -0.23 4.60 1.01 -0.81 -0.89 120.40 120.59 2pyh s VAL 275 Ca -0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2pyh s VAL 275 Cb 0.02 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.36 2pyh s VAL 275 CO 0.64 0.29 -0.10 -0.60 0.00 0.00 0.00 175.10 175.33 2pyh s ARG 276 N 1.71 2.84 -0.25 2.72 3.52 -0.44 -1.40 118.95 127.65 2pyh s ARG 276 Ca 0.04 -0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 54.53 2pyh s ARG 276 Cb -0.13 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 2pyh s ARG 276 CO -0.08 -0.36 0.34 0.08 -0.81 0.00 0.00 175.30 174.47 2pyh s VAL 277 N 1.30 5.21 -0.49 7.11 1.01 0.49 -1.74 120.40 133.29 2pyh s VAL 277 Ca 0.01 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2pyh s VAL 277 Cb -0.16 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.69 2pyh s VAL 277 CO -0.07 0.21 0.27 -0.47 0.00 0.00 0.00 175.10 175.04 2pyh s TYR 278 N 1.74 2.53 -0.65 5.22 6.04 -0.01 -0.86 117.35 131.36 2pyh s TYR 278 Ca 0.14 -2.78 -0.03 0.00 0.04 0.00 0.00 57.07 54.44 2pyh s TYR 278 Cb -0.15 -2.27 -0.04 0.00 -1.04 0.00 0.00 41.96 38.46 2pyh s TYR 278 CO 0.09 -0.75 0.57 0.41 -1.54 0.00 0.00 175.55 174.33 2pyh n GLY 279 N 3.22 -0.46 2.98 8.97 0.00 0.16 -1.90 105.19 118.16 2pyh n GLY 279 Ca 0.09 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 2pyh n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s ALA 280 N -3.22 0.16 0.22 4.61 0.00 -1.26 -1.80 121.76 120.47 2pyh s ALA 280 Ca 0.26 -0.59 0.11 0.00 0.00 0.00 0.00 51.96 51.75 2pyh s ALA 280 Cb -0.03 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 2pyh s ALA 280 CO 0.47 -0.14 -0.20 -0.65 0.00 0.00 0.00 175.76 175.24 2pyh s GLN 281 N -1.42 1.65 -1.49 0.00 -0.21 -1.03 -3.22 119.66 113.94 2pyh s GLN 281 Ca -0.15 -1.57 -0.12 0.00 0.02 0.00 0.00 55.36 53.54 2pyh s GLN 281 Cb -0.10 -1.87 0.07 0.00 1.00 0.00 0.00 33.01 32.11 2pyh s GLN 281 CO -0.01 0.38 1.03 -0.25 -2.12 0.00 0.00 175.29 174.32 2pyh n ASP 282 N -0.06 -5.12 -4.75 5.90 8.00 -0.96 -1.35 116.55 118.20 2pyh n ASP 282 Ca -0.10 -0.72 -0.38 0.00 0.71 0.00 0.00 54.79 54.29 2pyh n ASP 282 Cb 0.57 -4.17 -0.06 0.00 -0.02 0.00 0.00 41.12 37.44 2pyh n ASP 282 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pyh s VAL 283 N -3.31 5.03 -0.21 2.53 1.01 -1.23 -3.17 120.40 121.04 2pyh s VAL 283 Ca 0.63 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.72 2pyh s VAL 283 Cb -0.31 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2pyh s VAL 283 CO 0.81 0.39 -0.09 -1.10 0.00 0.00 0.00 175.10 175.10 2pyh s GLN 284 N 0.08 3.14 -0.35 2.72 -0.21 0.03 -0.73 119.66 124.34 2pyh s GLN 284 Ca 0.29 -0.77 -0.00 0.00 0.02 0.00 0.00 55.36 54.90 2pyh s GLN 284 Cb -0.17 -2.87 0.09 0.00 1.00 0.00 0.00 33.01 31.06 2pyh s GLN 284 CO 0.15 -0.25 0.09 0.42 -2.12 0.00 0.00 175.29 173.58 2pyh s ILE 285 N 1.39 2.88 -0.01 1.08 1.01 -0.13 -0.26 121.20 127.16 2pyh s ILE 285 Ca 0.04 -1.91 0.06 0.00 0.00 0.00 0.00 60.65 58.85 2pyh s ILE 285 Cb -0.14 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 2pyh s ILE 285 CO -0.07 -0.46 -0.20 -0.76 0.00 0.00 0.00 174.94 173.46 2pyh s LEU 286 N 1.11 2.04 -1.84 2.97 1.43 0.06 -1.57 118.68 122.88 2pyh s LEU 286 Ca 0.04 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 2pyh s LEU 286 Cb -0.21 -1.02 0.21 0.00 0.03 0.00 0.00 46.19 45.21 2pyh s LEU 286 CO -0.04 0.24 0.58 0.47 0.23 0.00 0.00 176.35 177.82 2pyh n ASP 287 N 2.57 -1.79 -4.95 2.29 8.00 -0.61 -2.23 116.55 119.83 2pyh n ASP 287 Ca -0.15 -1.22 -0.23 0.00 0.71 0.00 0.00 54.79 53.90 2pyh n ASP 287 Cb 0.53 -1.74 -0.00 0.00 -0.02 0.00 0.00 41.12 39.89 2pyh n ASP 287 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 288 N -3.34 6.09 -0.42 -2.24 0.01 -1.26 -3.34 114.94 110.43 2pyh s ASN 288 Ca 0.76 0.30 -0.08 0.00 -0.71 0.00 0.00 52.86 53.13 2pyh s ASN 288 Cb -0.44 -1.75 0.09 0.00 0.41 0.00 0.00 41.25 39.56 2pyh s ASN 288 CO 1.02 -0.45 0.25 -1.10 -1.51 0.00 0.00 177.10 175.31 2pyh s GLN 289 N -4.37 2.51 -0.31 -0.60 -1.52 0.46 -1.33 119.66 114.48 2pyh s GLN 289 Ca 0.43 -1.54 0.01 0.00 -1.95 0.00 0.00 55.36 52.32 2pyh s GLN 289 Cb -0.10 -3.75 0.08 0.00 -0.22 0.00 0.00 33.01 29.02 2pyh s GLN 289 CO 0.36 -0.99 0.00 0.42 -0.25 0.00 0.00 175.29 174.84 2pyh s ILE 290 N 1.37 2.56 -0.04 1.08 1.01 -1.02 0.11 121.20 126.27 2pyh s ILE 290 Ca 0.04 -1.83 -0.14 0.00 0.00 0.00 0.00 60.65 58.71 2pyh s ILE 290 Cb -0.23 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.63 2pyh s ILE 290 CO 0.01 -0.30 0.32 -1.38 0.00 0.00 0.00 174.94 173.59 2pyh s HIS 291 N 1.09 -0.23 -1.30 3.97 -3.43 -0.45 -1.28 115.29 113.66 2pyh s HIS 291 Ca -0.00 0.42 -0.04 0.00 -0.80 0.00 0.00 55.06 54.64 2pyh s HIS 291 Cb -0.20 0.11 0.01 0.00 -1.43 0.00 0.00 32.58 31.07 2pyh s HIS 291 CO -0.05 -0.35 1.01 -3.47 -2.00 0.00 0.00 174.74 169.89 2pyh n ASP 292 N 1.61 -3.55 -0.07 7.38 -0.08 0.26 -3.65 116.55 118.45 2pyh n ASP 292 Ca -0.20 -0.64 0.00 0.00 -1.51 0.00 0.00 54.79 52.44 2pyh n ASP 292 Cb 0.56 -4.82 0.00 0.00 2.34 0.00 0.00 41.12 39.20 2pyh n ASP 292 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2pyh n ASN 293 N -3.06 0.00 -3.60 1.67 3.02 -1.26 -1.69 115.26 110.34 2pyh n ASN 293 Ca -0.16 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.18 2pyh n ASN 293 Cb 0.62 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.84 2pyh n ASN 293 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pyh n ALA 294 N -3.00 -2.09 0.11 5.41 0.00 -0.44 -4.28 120.51 116.22 2pyh n ALA 294 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 2pyh n ALA 294 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 19.45 16.93 2pyh n ALA 294 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2pyh h GLN 295 N -1.81 0.00 0.00 0.00 1.08 -0.08 -3.35 115.11 110.94 2pyh h GLN 295 Ca -0.61 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 2pyh h GLN 295 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2pyh h GLN 295 CO 0.53 0.70 0.00 0.00 -0.95 0.00 0.00 178.83 179.12 2pyh n ALA 296 N -2.28 1.97 -3.39 3.87 0.00 -0.75 -4.98 120.51 114.95 2pyh n ALA 296 Ca 0.01 -0.89 -0.14 0.00 0.00 0.00 0.00 53.44 52.42 2pyh n ALA 296 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.23 2pyh n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pyh s ALA 297 N -0.79 -1.52 -0.90 0.00 0.00 -1.23 -5.00 121.76 112.33 2pyh s ALA 297 Ca 0.00 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 2pyh s ALA 297 Cb 0.00 0.47 0.09 0.00 0.00 0.00 0.00 23.12 23.68 2pyh s ALA 297 CO 0.00 -0.57 1.22 0.00 0.00 0.00 0.00 175.76 176.41 2pyh s ALA 298 N -2.63 3.06 0.19 0.00 0.00 -1.26 -4.66 121.76 116.46 2pyh s ALA 298 Ca -0.04 -2.33 0.01 0.00 0.00 0.00 0.00 51.96 49.59 2pyh s ALA 298 Cb -0.01 -4.19 -0.05 0.00 0.00 0.00 0.00 23.12 18.88 2pyh s ALA 298 CO -0.03 -3.18 0.06 0.14 0.00 0.00 0.00 175.76 172.75 2pyh s VAL 299 N 3.91 0.42 0.52 0.00 -7.23 -1.25 -4.82 120.40 111.95 2pyh s VAL 299 Ca 0.35 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2pyh s VAL 299 Cb -0.06 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 2pyh s VAL 299 CO -0.04 -0.27 0.83 -2.16 -0.31 0.00 0.00 175.10 173.15 2pyh s PRO 300 N -4.01 3.26 0.16 4.82 0.04 -1.26 -1.49 135.00 136.52 2pyh s PRO 300 Ca 0.30 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.30 2pyh s PRO 300 Cb 0.07 -2.34 0.05 0.00 0.04 0.00 0.00 34.50 32.32 2pyh s PRO 300 CO 0.07 -0.41 1.66 0.93 0.04 0.00 0.00 177.00 179.29 2pyh h GLU 301 N 0.07 0.91 -4.29 4.56 4.39 -1.38 -3.36 114.58 115.48 2pyh h GLU 301 Ca -0.46 -0.23 -0.61 0.00 0.34 0.00 0.00 59.36 58.40 2pyh h GLU 301 Cb 1.23 -0.11 -0.38 0.00 -0.10 0.00 0.00 28.75 29.38 2pyh h GLU 301 CO 0.61 0.86 -0.78 0.08 -1.16 0.00 0.00 179.01 178.62 2pyh s VAL 302 N -5.25 1.50 -0.14 3.13 1.01 -0.76 -0.26 120.40 119.64 2pyh s VAL 302 Ca -0.13 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.48 2pyh s VAL 302 Cb 0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2pyh s VAL 302 CO 0.81 -0.18 0.14 -0.22 0.00 0.00 0.00 175.10 175.65 2pyh s LEU 303 N 1.39 4.33 -0.12 3.92 2.96 -0.49 -2.05 118.68 128.62 2pyh s LEU 303 Ca -0.03 0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2pyh s LEU 303 Cb -0.19 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.44 2pyh s LEU 303 CO -0.08 0.34 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.43 2pyh s LEU 304 N -0.59 1.37 0.18 -0.68 1.43 -0.22 -0.38 118.68 119.79 2pyh s LEU 304 Ca 0.13 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 2pyh s LEU 304 Cb -0.12 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.18 2pyh s LEU 304 CO 0.02 -0.09 0.48 0.00 0.23 0.00 0.00 176.35 177.00 2pyh s GLN 305 N 1.57 1.30 0.26 1.70 -2.07 -0.04 -1.02 119.66 121.36 2pyh s GLN 305 Ca 0.04 -0.84 -0.01 0.00 -1.82 0.00 0.00 55.36 52.73 2pyh s GLN 305 Cb -0.13 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 2pyh s GLN 305 CO -0.08 -0.54 0.46 -1.12 -1.32 0.00 0.00 175.29 172.69 2pyh s SER 306 N -2.86 6.36 -0.23 12.60 0.01 -1.26 0.38 113.70 128.71 2pyh s SER 306 Ca 0.08 0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.74 2pyh s SER 306 Cb -0.00 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 2pyh s SER 306 CO -0.05 -0.15 -0.03 0.12 0.41 0.00 0.00 173.24 173.55 2pyh s PHE 307 N -2.05 2.98 -0.33 2.43 5.36 -0.39 -4.57 117.98 121.41 2pyh s PHE 307 Ca 0.39 -0.94 -0.21 0.00 -0.96 0.00 0.00 56.93 55.21 2pyh s PHE 307 Cb -0.10 -2.12 -0.00 0.00 -0.34 0.00 0.00 43.02 40.45 2pyh s PHE 307 CO 0.31 -0.55 0.66 0.34 -1.46 0.00 0.00 175.22 174.52 2pyh s ASP 308 N 1.48 6.48 -0.06 6.13 -1.08 -1.26 -0.88 116.67 127.48 2pyh s ASP 308 Ca 0.05 0.31 0.09 0.00 -0.52 0.00 0.00 52.55 52.49 2pyh s ASP 308 Cb -0.15 -2.34 0.13 0.00 -1.46 0.00 0.00 42.92 39.11 2pyh s ASP 308 CO -0.03 -0.56 1.02 -0.67 0.52 0.00 0.00 175.17 175.45 2pyh n ASP 309 N 6.02 1.59 0.08 -0.34 2.03 -0.30 -4.74 116.55 120.88 2pyh n ASP 309 Ca -0.00 -2.40 0.06 0.00 0.52 0.00 0.00 54.79 52.96 2pyh n ASP 309 Cb 0.49 -0.24 0.29 0.00 -0.72 0.00 0.00 41.12 40.94 2pyh n ASP 309 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2pyh n THR 310 N -0.79 1.49 -0.21 5.18 -2.24 -0.76 -0.14 114.28 116.80 2pyh n THR 310 Ca 0.07 0.58 0.01 0.00 -2.27 0.00 0.00 64.05 62.45 2pyh n THR 310 Cb 0.54 -1.57 0.02 0.00 -2.10 0.00 0.00 70.33 67.22 2pyh n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pyh n ALA 311 N -1.63 1.99 -3.02 6.98 0.00 -1.26 -4.38 120.51 119.18 2pyh n ALA 311 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2pyh n ALA 311 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2pyh n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 312 N -0.61 5.38 0.37 0.00 0.00 0.36 -4.95 105.19 105.75 2pyh n GLY 312 Ca 0.02 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2pyh n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh n ALA 313 N -3.00 -0.02 0.06 4.61 0.00 -1.26 -2.48 120.51 118.43 2pyh n ALA 313 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 53.44 54.44 2pyh n ALA 313 Cb 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 2pyh n ALA 313 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pyh h SER 314 N 0.00 0.00 0.00 0.00 4.64 -1.94 -3.45 113.55 112.80 2pyh h SER 314 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2pyh h SER 314 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2pyh h SER 314 CO -0.97 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 176.18 2pyh n GLY 315 N 1.35 0.27 3.92 -0.77 0.00 0.81 -4.94 105.19 105.82 2pyh n GLY 315 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2pyh n GLY 315 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pyh s THR 316 N -1.59 5.28 -0.45 2.61 2.01 -1.16 -4.15 115.64 118.18 2pyh s THR 316 Ca 0.00 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.63 2pyh s THR 316 Cb 0.00 -3.66 0.10 0.00 0.01 0.00 0.00 72.50 68.95 2pyh s THR 316 CO 0.00 0.03 0.32 -0.47 -0.69 0.00 0.00 174.62 173.81 2pyh s TYR 317 N -1.65 3.36 -0.56 4.92 5.04 -1.26 -1.16 117.35 126.05 2pyh s TYR 317 Ca 0.38 -1.61 -0.28 0.00 -2.44 0.00 0.00 57.07 53.12 2pyh s TYR 317 Cb -0.12 -3.24 0.02 0.00 0.35 0.00 0.00 41.96 38.96 2pyh s TYR 317 CO 0.27 -0.91 1.33 0.71 -1.34 0.00 0.00 175.55 175.61 2pyh s TYR 318 N 1.43 2.41 -0.37 4.97 1.51 -0.06 -4.97 117.35 122.27 2pyh s TYR 318 Ca 0.04 0.46 -0.19 0.00 -1.01 0.00 0.00 57.07 56.37 2pyh s TYR 318 Cb -0.25 -4.44 0.00 0.00 -0.11 0.00 0.00 41.96 37.17 2pyh s TYR 318 CO 0.01 -1.83 0.55 0.99 -1.11 0.00 0.00 175.55 174.16 2pyh s THR 319 N 5.60 4.97 -0.13 -0.71 2.01 -1.26 -1.27 115.64 124.86 2pyh s THR 319 Ca 0.49 0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.49 2pyh s THR 319 Cb -0.10 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 2pyh s THR 319 CO 0.26 -0.30 1.89 -0.89 -0.69 0.00 0.00 174.62 174.88 2pyh s THR 320 N 2.49 3.29 0.09 -0.82 2.01 -1.26 -4.65 115.64 116.79 2pyh s THR 320 Ca 0.20 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.57 2pyh s THR 320 Cb -0.15 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2pyh s THR 320 CO 0.14 -0.11 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.09 2pyh s LEU 321 N 5.71 2.35 -1.17 4.42 1.43 -1.20 -1.76 118.68 128.46 2pyh s LEU 321 Ca 0.85 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 2pyh s LEU 321 Cb -0.33 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 2pyh s LEU 321 CO 0.35 -0.17 0.80 -3.20 0.23 0.00 0.00 176.35 174.36 2pyh n ASN 322 N 0.86 -4.34 -4.64 2.29 5.15 -0.89 -2.27 115.26 111.41 2pyh n ASN 322 Ca -0.18 -0.86 -0.39 0.00 -0.60 0.00 0.00 54.58 52.55 2pyh n ASN 322 Cb 0.56 -4.15 -0.08 0.00 -0.53 0.00 0.00 39.78 35.59 2pyh n ASN 322 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2pyh s THR 323 N -3.51 5.17 -0.40 -0.44 2.01 -1.02 -3.10 115.64 114.35 2pyh s THR 323 Ca 0.32 0.70 -0.09 0.00 0.31 0.00 0.00 61.69 62.93 2pyh s THR 323 Cb -0.08 -3.74 0.06 0.00 0.01 0.00 0.00 72.50 68.75 2pyh s THR 323 CO 0.81 0.19 0.23 -0.60 -0.69 0.00 0.00 174.62 174.56 2pyh s ARG 324 N 1.71 2.66 -0.45 4.92 3.52 0.09 0.71 118.95 132.10 2pyh s ARG 324 Ca 0.18 -1.34 -0.08 0.00 -0.13 0.00 0.00 55.73 54.37 2pyh s ARG 324 Cb -0.15 -3.74 0.11 0.00 -1.56 0.00 0.00 34.95 29.62 2pyh s ARG 324 CO 0.09 -0.86 0.30 0.42 -0.81 0.00 0.00 175.30 174.44 2pyh s ILE 325 N 1.45 3.97 -0.06 4.11 1.01 0.47 -0.96 121.20 131.21 2pyh s ILE 325 Ca 0.02 -1.82 0.03 0.00 0.00 0.00 0.00 60.65 58.88 2pyh s ILE 325 Cb -0.22 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2pyh s ILE 325 CO 0.03 -0.73 -0.14 -0.70 0.00 0.00 0.00 174.94 173.40 2pyh s GLU 326 N 1.31 1.74 -1.23 2.79 2.12 -0.61 -1.00 118.70 123.82 2pyh s GLU 326 Ca 0.06 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2pyh s GLU 326 Cb -0.25 -1.45 0.00 0.00 0.26 0.00 0.00 34.13 32.69 2pyh s GLU 326 CO -0.01 0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 2pyh n GLY 327 N 3.54 0.97 3.92 -1.50 0.00 -0.74 -1.58 105.19 109.80 2pyh n GLY 327 Ca -0.21 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 2pyh n GLY 327 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pyh s ASN 328 N -2.77 5.20 -0.34 1.61 0.01 -1.26 -3.63 114.94 113.76 2pyh s ASN 328 Ca 0.00 0.59 0.03 0.00 -0.71 0.00 0.00 52.86 52.77 2pyh s ASN 328 Cb 0.00 -1.41 0.10 0.00 0.41 0.00 0.00 41.25 40.35 2pyh s ASN 328 CO 0.00 -1.33 0.08 -0.89 -1.51 0.00 0.00 177.10 173.44 2pyh s THR 329 N -3.12 1.91 -0.28 1.60 2.01 -0.44 -2.22 115.64 115.09 2pyh s THR 329 Ca 0.57 -2.15 -0.11 0.00 0.31 0.00 0.00 61.69 60.32 2pyh s THR 329 Cb -0.11 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2pyh s THR 329 CO 0.45 -0.63 0.17 -0.63 -0.69 0.00 0.00 174.62 173.29 2pyh s ILE 330 N 1.02 5.11 0.02 1.82 1.01 -0.79 -2.42 121.20 126.97 2pyh s ILE 330 Ca 0.11 0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.88 2pyh s ILE 330 Cb -0.19 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2pyh s ILE 330 CO -0.12 0.23 -0.21 -0.55 0.00 0.00 0.00 174.94 174.29 2pyh s SER 331 N 1.73 2.48 0.42 3.58 0.15 -0.40 -2.07 113.70 119.58 2pyh s SER 331 Ca 0.07 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.33 2pyh s SER 331 Cb -0.16 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 63.91 2pyh s SER 331 CO 0.10 0.20 0.45 -0.83 1.20 0.00 0.00 173.24 174.36 2pyh s GLY 332 N -0.88 2.07 0.24 9.45 0.00 -0.91 -0.57 107.32 116.72 2pyh s GLY 332 Ca 0.08 -1.81 0.03 0.00 0.00 0.00 0.00 44.72 43.02 2pyh s GLY 332 CO 0.01 -1.63 0.28 -1.14 0.00 0.00 0.00 173.10 170.61 2pyh n SER 333 N -1.67 1.20 -0.21 1.64 3.41 -1.26 -4.23 113.62 112.51 2pyh n SER 333 Ca 0.05 -1.70 0.01 0.00 -0.26 0.00 0.00 58.87 56.97 2pyh n SER 333 Cb 0.61 -0.12 0.26 0.00 -0.26 0.00 0.00 64.21 64.70 2pyh n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pyh h ALA 334 N 0.48 1.49 0.00 7.33 0.00 -1.88 -2.80 119.26 123.88 2pyh h ALA 334 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2pyh h ALA 334 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2pyh h ALA 334 CO 0.19 0.46 -0.05 -0.91 0.00 0.00 0.00 179.25 178.93 2pyh h ASN 335 N 0.98 0.00 -1.81 0.00 2.35 -1.86 -3.47 115.58 111.78 2pyh h ASN 335 Ca 0.28 -0.01 -0.55 0.00 -0.55 0.00 0.00 56.30 55.47 2pyh h ASN 335 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2pyh h ASN 335 CO -0.07 0.00 1.54 -1.20 -1.65 0.00 0.00 177.43 176.06 2pyh n SER 336 N -2.62 2.89 -0.16 5.81 7.64 -1.06 -3.84 113.62 122.28 2pyh n SER 336 Ca 0.05 -0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.82 2pyh n SER 336 Cb 0.48 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2pyh n SER 336 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2pyh h THR 337 N 7.34 1.22 -4.37 0.44 1.35 -1.58 -2.71 112.91 114.60 2pyh h THR 337 Ca -0.35 -0.74 -0.22 0.00 -0.55 0.00 0.00 66.41 64.55 2pyh h THR 337 Cb 1.25 0.85 -0.13 0.00 -1.73 0.00 0.00 68.15 68.39 2pyh h THR 337 CO 1.03 0.27 -0.46 -0.31 -0.25 0.00 0.00 175.52 175.79 2pyh s TYR 338 N -5.41 1.03 -0.12 4.73 1.51 -1.26 -2.23 117.35 115.60 2pyh s TYR 338 Ca -0.13 -1.25 -0.09 0.00 -1.01 0.00 0.00 57.07 54.59 2pyh s TYR 338 Cb 0.11 -0.37 -0.07 0.00 -0.11 0.00 0.00 41.96 41.52 2pyh s TYR 338 CO 0.77 -0.78 0.13 0.78 -1.11 0.00 0.00 175.55 175.34 2pyh h GLY 339 N 2.46 0.00 -6.75 0.71 0.00 -0.75 -1.77 103.07 96.96 2pyh h GLY 339 Ca -0.32 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.60 2pyh h GLY 339 CO 0.46 0.00 -0.76 -0.42 0.00 0.00 0.00 176.54 175.82 2pyh s ILE 340 N -1.86 0.33 -0.02 2.60 1.01 -0.94 -1.82 121.20 120.50 2pyh s ILE 340 Ca -0.08 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2pyh s ILE 340 Cb 0.00 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.03 2pyh s ILE 340 CO 0.21 0.22 -0.01 -1.58 0.00 0.00 0.00 174.94 173.78 2pyh s GLN 341 N 1.56 0.30 0.09 2.79 0.74 -0.87 -1.77 119.66 122.50 2pyh s GLN 341 Ca -0.02 0.01 0.01 0.00 0.05 0.00 0.00 55.36 55.41 2pyh s GLN 341 Cb -0.13 -0.40 -0.04 0.00 1.10 0.00 0.00 33.01 33.54 2pyh s GLN 341 CO -0.03 -0.06 0.21 -1.21 -0.55 0.00 0.00 175.29 173.65 2pyh s GLU 342 N 0.63 3.35 0.27 1.67 2.02 -0.38 -1.05 118.70 125.21 2pyh s GLU 342 Ca -0.06 -0.53 -0.02 0.00 0.02 0.00 0.00 54.97 54.38 2pyh s GLU 342 Cb -0.09 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2pyh s GLU 342 CO -0.01 0.58 0.50 1.03 0.02 0.00 0.00 175.26 177.37 2pyh s ARG 343 N -2.71 3.56 -1.32 1.61 1.81 -0.18 -4.66 118.95 117.05 2pyh s ARG 343 Ca 0.34 -0.19 -0.12 0.00 -1.72 0.00 0.00 55.73 54.04 2pyh s ARG 343 Cb -0.12 -2.72 0.12 0.00 -0.45 0.00 0.00 34.95 31.78 2pyh s ARG 343 CO 0.27 0.26 1.90 -1.71 -0.68 0.00 0.00 175.30 175.35 2pyh n ASN 344 N -1.04 4.75 -0.47 0.23 2.85 -1.26 -4.29 115.26 116.04 2pyh n ASN 344 Ca -0.03 -3.00 0.01 0.00 -0.11 0.00 0.00 54.58 51.45 2pyh n ASN 344 Cb 0.54 -1.57 0.02 0.00 1.24 0.00 0.00 39.78 40.02 2pyh n ASN 344 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2pyh n ASP 345 N 5.16 0.35 0.00 1.20 3.85 -1.26 -4.96 116.55 120.89 2pyh n ASP 345 Ca 0.44 -2.15 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 2pyh n ASP 345 Cb 0.39 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2pyh n ASP 345 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pyh n GLY 346 N -0.18 2.14 3.67 6.12 0.00 -1.26 -4.65 105.19 111.03 2pyh n GLY 346 Ca 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.56 2pyh n GLY 346 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pyh n THR 347 N -1.60 0.24 -4.12 2.61 -1.04 -1.26 -4.76 114.28 104.34 2pyh n THR 347 Ca 0.00 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 2pyh n THR 347 Cb 0.00 -1.58 -0.06 0.00 -1.82 0.00 0.00 70.33 66.88 2pyh n THR 347 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2pyh s ASP 348 N 2.22 0.84 -1.48 8.00 -1.08 -0.72 -3.11 116.67 121.33 2pyh s ASP 348 Ca 0.86 -1.46 -0.07 0.00 -0.52 0.00 0.00 52.55 51.36 2pyh s ASP 348 Cb -0.73 0.60 0.05 0.00 -1.46 0.00 0.00 42.92 41.38 2pyh s ASP 348 CO 0.46 -1.18 0.71 -1.22 0.52 0.00 0.00 175.17 174.45 2pyh n TYR 349 N -0.52 -1.90 -3.22 -5.34 4.02 -1.26 -3.01 117.16 105.92 2pyh n TYR 349 Ca 0.02 0.82 -0.35 0.00 -0.01 0.00 0.00 57.90 58.38 2pyh n TYR 349 Cb 0.62 -3.80 -0.06 0.00 -0.02 0.00 0.00 39.34 36.08 2pyh n TYR 349 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2pyh s SER 350 N -3.88 6.90 -0.28 7.72 0.01 -1.26 -2.10 113.70 120.82 2pyh s SER 350 Ca 0.32 1.24 0.02 0.00 1.31 0.00 0.00 55.95 58.84 2pyh s SER 350 Cb -0.17 -2.35 0.08 0.00 0.21 0.00 0.00 66.02 63.79 2pyh s SER 350 CO 0.86 0.02 -0.02 -0.44 0.41 0.00 0.00 173.24 174.08 2pyh s SER 351 N -1.80 4.31 -0.74 2.44 0.01 0.22 -1.24 113.70 116.90 2pyh s SER 351 Ca 0.43 -1.58 -0.16 0.00 1.31 0.00 0.00 55.95 55.94 2pyh s SER 351 Cb -0.15 -1.38 0.17 0.00 0.21 0.00 0.00 66.02 64.87 2pyh s SER 351 CO 0.20 -0.29 0.74 -0.76 0.41 0.00 0.00 173.24 173.55 2pyh s LEU 352 N 1.19 6.18 -0.10 2.44 1.43 -1.00 -0.39 118.68 128.43 2pyh s LEU 352 Ca 0.00 -2.20 -0.03 0.00 -1.03 0.00 0.00 54.13 50.87 2pyh s LEU 352 Cb -0.19 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2pyh s LEU 352 CO -0.08 -0.79 0.02 -0.63 0.23 0.00 0.00 176.35 175.10 2pyh s ILE 353 N 1.23 4.48 -1.26 -0.59 -1.09 -0.17 -0.87 121.20 122.94 2pyh s ILE 353 Ca 0.15 -0.18 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2pyh s ILE 353 Cb -0.16 -2.91 0.06 0.00 -1.58 0.00 0.00 42.46 37.87 2pyh s ILE 353 CO -0.04 0.59 0.15 0.47 -1.23 0.00 0.00 174.94 174.88 2pyh n ASP 354 N 2.32 0.01 -4.84 3.58 8.00 -0.53 -1.79 116.55 123.30 2pyh n ASP 354 Ca -0.19 -0.96 -0.37 0.00 0.71 0.00 0.00 54.79 53.98 2pyh n ASP 354 Cb 0.54 -1.20 -0.06 0.00 -0.02 0.00 0.00 41.12 40.37 2pyh n ASP 354 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 355 N -3.59 6.62 -0.51 -2.24 0.01 -1.26 -3.21 114.94 110.76 2pyh s ASN 355 Ca 0.21 0.74 -0.14 0.00 -0.71 0.00 0.00 52.86 52.97 2pyh s ASN 355 Cb -0.12 -2.18 0.12 0.00 0.41 0.00 0.00 41.25 39.47 2pyh s ASN 355 CO 0.76 0.33 0.44 -1.81 -1.51 0.00 0.00 177.10 175.32 2pyh s ASP 356 N -0.91 6.05 0.08 -1.22 -0.00 -0.94 -5.00 116.67 114.74 2pyh s ASP 356 Ca 0.20 -1.72 0.00 0.00 -0.00 0.00 0.00 52.55 51.03 2pyh s ASP 356 Cb -0.15 -2.15 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 2pyh s ASP 356 CO 0.09 -0.77 0.23 -0.63 -0.00 0.00 0.00 175.17 174.08 2pyh s ILE 357 N 1.55 5.37 0.00 0.77 -1.09 -1.26 -1.89 121.20 124.65 2pyh s ILE 357 Ca 0.04 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2pyh s ILE 357 Cb -0.28 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2pyh s ILE 357 CO 0.03 0.09 0.00 0.00 -1.23 0.00 0.00 174.94 173.83 2pyh n ALA 358 N 0.11 0.00 -1.13 9.38 0.00 -0.88 -5.00 120.51 122.99 2pyh n ALA 358 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 2pyh n ALA 358 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2pyh n ALA 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 359 N -0.14 0.72 3.46 0.00 0.00 -1.26 -2.14 105.19 105.83 2pyh n GLY 359 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 2pyh n GLY 359 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pyh s VAL 360 N -2.07 2.47 0.24 1.61 -7.23 -1.26 -3.05 120.40 111.11 2pyh s VAL 360 Ca 0.00 -2.23 -0.05 0.00 -1.81 0.00 0.00 61.98 57.88 2pyh s VAL 360 Cb 0.00 -2.25 0.23 0.00 0.56 0.00 0.00 36.38 34.92 2pyh s VAL 360 CO 0.00 -0.28 1.87 1.56 -0.31 0.00 0.00 175.10 177.94 2pyh h GLN 361 N 2.64 1.05 -2.92 4.82 4.20 -1.58 -3.42 115.11 119.89 2pyh h GLN 361 Ca -0.43 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.07 2pyh h GLN 361 Cb 1.24 -0.24 -0.26 0.00 0.30 0.00 0.00 27.48 28.52 2pyh h GLN 361 CO 0.55 0.70 -0.36 -0.65 -0.67 0.00 0.00 178.83 178.40 2pyh s GLN 362 N -6.07 0.35 0.01 1.46 -1.52 -0.95 -5.02 119.66 107.92 2pyh s GLN 362 Ca -0.13 0.51 -0.03 0.00 -1.95 0.00 0.00 55.36 53.77 2pyh s GLN 362 Cb 0.18 0.10 -0.01 0.00 -0.22 0.00 0.00 33.01 33.06 2pyh s GLN 362 CO 0.80 -0.08 1.04 -1.35 -0.25 0.00 0.00 175.29 175.45 2pyh h PRO 363 N 6.11 -0.07 -3.69 2.91 0.11 -1.88 -2.50 132.00 133.01 2pyh h PRO 363 Ca -0.30 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.60 2pyh h PRO 363 Cb 1.18 0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.04 2pyh h PRO 363 CO 0.32 -0.04 -0.68 0.42 -0.21 0.00 0.00 178.00 177.80 2pyh s ILE 364 N -3.22 0.02 -0.15 4.15 1.01 -1.26 -1.41 121.20 120.33 2pyh s ILE 364 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 2pyh s ILE 364 Cb 0.00 -0.09 0.04 0.00 0.01 0.00 0.00 42.46 42.42 2pyh s ILE 364 CO 0.05 -0.07 -0.04 -1.58 0.00 0.00 0.00 174.94 173.30 2pyh s GLN 365 N -0.19 1.25 -0.00 2.79 0.74 -0.73 -5.01 119.66 118.51 2pyh s GLN 365 Ca -0.02 -0.40 0.05 0.00 0.05 0.00 0.00 55.36 55.04 2pyh s GLN 365 Cb -0.02 -1.84 -0.03 0.00 1.10 0.00 0.00 33.01 32.23 2pyh s GLN 365 CO -0.00 -0.42 -0.14 -0.51 -0.55 0.00 0.00 175.29 173.67 2pyh s LEU 366 N 1.71 2.80 0.00 3.68 1.43 -1.26 -1.25 118.68 125.79 2pyh s LEU 366 Ca 0.02 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2pyh s LEU 366 Cb -0.15 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2pyh s LEU 366 CO -0.07 0.30 0.00 -1.22 0.23 0.00 0.00 176.35 175.58 2pyh n TYR 367 N 1.83 0.00 -1.58 0.29 4.02 -1.26 -4.99 117.16 115.47 2pyh n TYR 367 Ca -0.16 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.23 2pyh n TYR 367 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.79 2pyh n TYR 367 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pyh n GLY 368 N 3.13 0.94 0.10 2.72 0.00 -1.18 -4.77 105.19 106.13 2pyh n GLY 368 Ca 0.00 0.89 0.05 0.00 0.00 0.00 0.00 46.02 46.96 2pyh n GLY 368 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pyh n PRO 369 N 7.49 0.07 0.00 1.61 -0.02 -1.26 -1.09 135.00 141.80 2pyh n PRO 369 Ca 0.32 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 62.37 2pyh n PRO 369 Cb 0.27 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2pyh n PRO 369 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2pyh n HIS 370 N -1.85 0.00 -1.88 6.00 8.25 -1.26 -4.99 115.22 119.49 2pyh n HIS 370 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 2pyh n HIS 370 Cb 0.16 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.32 2pyh n HIS 370 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2pyh s SER 371 N -1.82 4.89 0.27 0.41 0.01 -0.25 -4.43 113.70 112.78 2pyh s SER 371 Ca 0.07 2.50 0.03 0.00 1.31 0.00 0.00 55.95 59.86 2pyh s SER 371 Cb 0.09 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2pyh s SER 371 CO 0.39 -1.80 0.19 0.42 0.41 0.00 0.00 173.24 172.85 2pyh s THR 372 N -1.51 0.09 -0.05 1.44 -4.23 -0.37 -4.89 115.64 106.11 2pyh s THR 372 Ca 0.80 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 2pyh s THR 372 Cb -0.34 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.02 2pyh s THR 372 CO 0.36 0.00 0.13 -0.69 -0.54 0.00 0.00 174.62 173.89 2pyh s VAL 373 N -3.78 -0.02 0.26 2.29 1.01 -1.26 -2.37 120.40 116.52 2pyh s VAL 373 Ca 0.39 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2pyh s VAL 373 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 2pyh s VAL 373 CO 0.19 0.03 0.47 -0.94 0.00 0.00 0.00 175.10 174.85 2pyh s SER 374 N 0.49 0.03 0.00 3.32 1.04 -0.05 -4.97 113.70 113.55 2pyh s SER 374 Ca -0.03 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2pyh s SER 374 Cb -0.05 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2pyh s SER 374 CO -0.02 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2pyh n GLY 375 N -0.40 3.46 3.73 7.32 0.00 -1.26 -1.45 105.19 116.58 2pyh n GLY 375 Ca -0.01 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2pyh n GLY 375 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pyh n GLU 376 N -1.15 2.43 0.00 1.61 -0.58 -1.26 -4.93 120.64 116.76 2pyh n GLU 376 Ca 0.00 0.86 0.04 0.00 -0.42 0.00 0.00 57.16 57.64 2pyh n GLU 376 Cb 0.00 -2.56 0.23 0.00 -0.57 0.00 0.00 31.44 28.54 2pyh n GLU 376 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30