#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oul s MET -15 N 0.00 4.34 -0.24 -1.09 -1.94 -1.26 -5.00 119.30 114.10 2oul s MET -15 Ca 0.00 1.94 -0.11 0.00 -1.71 0.00 0.00 55.69 55.81 2oul s MET -15 Cb 0.00 -3.40 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 2oul s MET -15 CO 0.00 -0.44 0.17 1.21 -0.01 0.00 0.00 175.02 175.95 2oul s ASN -14 N 1.39 6.11 0.21 3.03 3.84 -1.26 -4.76 114.94 123.50 2oul s ASN -14 Ca 0.62 0.11 -0.09 0.00 0.21 0.00 0.00 52.86 53.72 2oul s ASN -14 Cb -0.32 -2.11 0.15 0.00 -0.55 0.00 0.00 41.25 38.41 2oul s ASN -14 CO 0.28 0.05 1.79 0.22 -2.79 0.00 0.00 177.10 176.65 2oul h TYR -13 N 7.61 1.13 -0.07 0.43 5.03 -1.95 -1.95 116.97 127.20 2oul h TYR -13 Ca -0.38 -0.06 -0.10 0.00 2.58 0.00 0.00 58.73 60.78 2oul h TYR -13 Cb 1.17 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 2oul h TYR -13 CO 0.68 0.83 -0.40 0.93 -1.32 0.00 0.00 178.16 178.88 2oul h GLU -12 N 1.10 0.15 0.02 1.82 4.39 -1.96 0.33 114.58 120.42 2oul h GLU -12 Ca 0.26 -0.07 -0.25 0.00 0.34 0.00 0.00 59.36 59.65 2oul h GLU -12 Cb 0.14 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2oul h GLU -12 CO -0.03 0.53 -1.02 1.49 -1.16 0.00 0.00 179.01 178.81 2oul h GLU -11 N 0.13 0.50 -0.19 2.33 4.57 -1.93 -2.83 114.58 117.16 2oul h GLU -11 Ca 0.01 -0.57 -0.10 0.00 -1.18 0.00 0.00 59.36 57.53 2oul h GLU -11 Cb 0.76 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2oul h GLU -11 CO 0.06 1.20 -0.27 0.28 -1.18 0.00 0.00 179.01 179.10 2oul h VAL -10 N 0.27 1.34 -0.56 0.32 2.07 -1.06 -3.21 116.25 115.41 2oul h VAL -10 Ca -0.11 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 2oul h VAL -10 Cb 1.67 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 2oul h VAL -10 CO 0.18 0.45 0.16 -0.29 0.02 0.00 0.00 177.57 178.09 2oul h ILE -9 N 0.18 1.22 -0.68 4.57 6.09 -1.01 -2.23 117.51 125.66 2oul h ILE -9 Ca 0.02 -0.79 0.12 0.00 -1.37 0.00 0.00 64.86 62.84 2oul h ILE -9 Cb 0.84 0.62 -0.08 0.00 0.47 0.00 0.00 36.82 38.67 2oul h ILE -9 CO 0.06 0.30 0.26 0.50 -3.07 0.00 0.00 178.15 176.20 2oul h LYS -8 N 0.83 0.42 -0.65 2.19 3.64 -1.55 0.84 116.57 122.29 2oul h LYS -8 Ca 0.19 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2oul h LYS -8 Cb 0.27 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2oul h LYS -8 CO -0.01 0.28 0.17 -0.22 -2.27 0.00 0.00 179.45 177.40 2oul h LYS -7 N 0.43 1.04 0.00 1.90 1.63 -1.42 -1.56 116.57 118.59 2oul h LYS -7 Ca 0.36 -0.25 -0.21 0.00 -0.85 0.00 0.00 60.65 59.70 2oul h LYS -7 Cb 0.49 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 2oul h LYS -7 CO -0.36 0.93 -1.83 0.66 -3.45 0.00 0.00 179.45 175.41 2oul n TYR -6 N -4.31 0.52 -0.13 1.91 4.01 -0.86 -4.47 117.16 113.83 2oul n TYR -6 Ca 0.04 0.18 -0.28 0.00 -0.16 0.00 0.00 57.90 57.68 2oul n TYR -6 Cb 0.24 -0.97 -0.10 0.00 -0.31 0.00 0.00 39.34 38.20 2oul n TYR -6 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2oul n ARG -5 N -2.75 0.59 0.00 -0.72 0.63 0.24 -4.96 116.66 109.69 2oul n ARG -5 Ca -0.16 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2oul n ARG -5 Cb 0.90 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2oul n ARG -5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2oul n GLY -4 N 1.36 2.54 0.42 5.14 0.00 -0.59 -2.93 105.19 111.13 2oul n GLY -4 Ca -0.52 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.26 2oul n GLY -4 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oul n GLU -3 N 13.02 0.72 -1.58 1.61 0.00 -1.26 -4.86 120.64 128.29 2oul n GLU -3 Ca 0.00 -1.21 -0.59 0.00 0.00 0.00 0.00 57.16 55.35 2oul n GLU -3 Cb 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 31.44 30.15 2oul n GLU -3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2oul n GLU -2 N 0.54 0.62 -2.22 3.44 -0.58 -1.15 -5.01 120.64 116.29 2oul n GLU -2 Ca 0.06 0.21 -0.26 0.00 -0.42 0.00 0.00 57.16 56.75 2oul n GLU -2 Cb 0.27 -1.90 0.11 0.00 -0.57 0.00 0.00 31.44 29.35 2oul n GLU -2 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2oul s ASN -1 N 4.61 4.25 -0.03 1.62 3.84 -1.26 -5.00 114.94 122.97 2oul s ASN -1 Ca 1.07 0.22 -0.26 0.00 0.21 0.00 0.00 52.86 54.09 2oul s ASN -1 Cb -1.23 -0.64 0.06 0.00 -0.55 0.00 0.00 41.25 38.89 2oul s ASN -1 CO 0.67 -1.97 0.58 0.72 -2.79 0.00 0.00 177.10 174.31 2oul s PHE 0 N -3.40 -0.52 -0.10 0.43 -0.71 -1.26 -5.13 117.98 107.29 2oul s PHE 0 Ca 0.65 0.84 -0.30 0.00 -1.04 0.00 0.00 56.93 57.09 2oul s PHE 0 Cb -0.08 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 2oul s PHE 0 CO 0.47 -0.57 1.43 0.34 -1.34 0.00 0.00 175.22 175.55 2oul s ASP 1 N -1.35 6.83 0.00 1.98 2.15 -1.26 -4.92 116.67 120.10 2oul s ASP 1 Ca -0.11 1.95 0.27 0.00 0.43 0.00 0.00 52.55 55.10 2oul s ASP 1 Cb -0.01 -2.54 1.33 0.00 -0.30 0.00 0.00 42.92 41.40 2oul s ASP 1 CO 0.07 -0.82 1.93 1.41 -0.17 0.00 0.00 175.17 177.59 2oul n HIS 2 N 6.63 0.00 -0.01 -5.34 8.25 -1.26 -3.93 115.22 119.56 2oul n HIS 2 Ca 0.15 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.44 2oul n HIS 2 Cb 0.44 -0.34 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 2oul n HIS 2 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oul h ALA 3 N 3.21 0.12 -2.30 -1.41 0.00 -1.91 -3.46 119.26 113.51 2oul h ALA 3 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2oul h ALA 3 Cb 0.31 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.88 2oul h ALA 3 CO 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 179.25 179.45 2oul s ALA 4 N -3.39 -1.51 -0.30 0.00 0.00 -1.25 -2.94 121.76 112.38 2oul s ALA 4 Ca -0.13 1.98 -0.12 0.00 0.00 0.00 0.00 51.96 53.69 2oul s ALA 4 Cb 0.04 -1.28 0.12 0.00 0.00 0.00 0.00 23.12 22.01 2oul s ALA 4 CO 0.82 -0.45 0.69 -0.47 0.00 0.00 0.00 175.76 176.35 2oul s TYR 5 N 1.83 -1.22 -0.20 0.00 5.04 -0.27 -4.86 117.35 117.67 2oul s TYR 5 Ca -0.08 2.19 0.01 0.00 -2.44 0.00 0.00 57.07 56.74 2oul s TYR 5 Cb -0.08 0.73 0.04 0.00 0.35 0.00 0.00 41.96 43.01 2oul s TYR 5 CO -0.16 -0.61 -0.09 0.34 -1.34 0.00 0.00 175.55 173.69 2oul s ASP 6 N 2.55 3.36 0.50 4.32 3.68 -1.26 -0.69 116.67 129.13 2oul s ASP 6 Ca -0.07 -0.89 0.33 0.00 2.13 0.00 0.00 52.55 54.06 2oul s ASP 6 Cb -0.10 -1.18 1.62 0.00 -1.45 0.00 0.00 42.92 41.80 2oul s ASP 6 CO -0.19 -0.16 2.01 -0.50 0.13 0.00 0.00 175.17 176.46 2oul h TRP 7 N 7.99 0.00 0.00 -5.34 4.06 -1.72 -2.34 115.95 118.60 2oul h TRP 7 Ca -0.26 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.68 2oul h TRP 7 Cb 1.10 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2oul h TRP 7 CO 0.50 0.00 -0.01 0.00 -3.56 0.00 0.00 178.44 175.37 2oul h ARG 8 N 0.00 0.00 -0.02 0.49 3.08 -1.91 -1.53 114.38 114.49 2oul h ARG 8 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2oul h ARG 8 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2oul h ARG 8 CO 0.00 0.01 -0.31 1.28 -1.07 0.00 0.00 179.97 179.88 2oul n LEU 9 N -3.38 2.12 -1.70 3.04 4.77 -0.88 -4.40 117.00 116.58 2oul n LEU 9 Ca -0.03 -0.83 -0.04 0.00 -0.03 0.00 0.00 56.01 55.09 2oul n LEU 9 Cb 0.10 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2oul n LEU 9 CO 0.24 0.39 0.16 1.41 -1.33 0.00 0.00 177.39 178.25 2oul n HIS 10 N 0.28 1.05 -3.34 -1.77 8.25 -0.85 -4.98 115.22 113.85 2oul n HIS 10 Ca 0.09 -1.62 -0.21 0.00 -0.26 0.00 0.00 57.72 55.72 2oul n HIS 10 Cb 0.45 -0.25 0.06 0.00 1.12 0.00 0.00 29.99 31.37 2oul n HIS 10 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2oul n SER 11 N -0.53 -5.86 -0.03 0.41 2.88 -1.15 -4.89 113.62 104.44 2oul n SER 11 Ca 0.20 -0.43 0.01 0.00 -1.33 0.00 0.00 58.87 57.32 2oul n SER 11 Cb 0.89 -4.53 0.00 0.00 -0.75 0.00 0.00 64.21 59.83 2oul n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oul n GLY 12 N -1.75 -0.89 2.82 0.46 0.00 -0.64 -3.81 105.19 101.38 2oul n GLY 12 Ca -0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2oul n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oul s VAL 13 N -0.31 0.62 0.57 1.61 1.01 -1.24 -4.52 120.40 118.14 2oul s VAL 13 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2oul s VAL 13 Cb 0.01 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2oul s VAL 13 CO 0.02 0.29 0.86 0.42 0.00 0.00 0.00 175.10 176.69 2oul s THR 14 N 1.87 3.61 0.58 3.92 -4.23 -1.26 -4.95 115.64 115.18 2oul s THR 14 Ca 0.05 -0.12 -0.19 0.00 -1.18 0.00 0.00 61.69 60.25 2oul s THR 14 Cb -0.12 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 2oul s THR 14 CO -0.06 -0.40 1.05 -2.65 -0.54 0.00 0.00 174.62 172.01 2oul n PRO 15 N -2.51 1.06 -1.94 3.99 -0.02 -1.26 -4.94 135.00 129.38 2oul n PRO 15 Ca 0.04 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 2oul n PRO 15 Cb 0.58 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 2oul n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2oul s VAL 16 N -1.45 2.49 0.51 -1.45 1.01 -1.26 -5.03 120.40 115.21 2oul s VAL 16 Ca 0.75 0.41 0.04 0.00 0.00 0.00 0.00 61.98 63.17 2oul s VAL 16 Cb -0.43 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 2oul s VAL 16 CO 0.48 0.06 0.16 -0.54 0.00 0.00 0.00 175.10 175.26 2oul s LYS 17 N -0.35 2.21 -0.14 2.72 1.02 -1.26 -4.78 119.74 119.15 2oul s LYS 17 Ca 0.61 -2.19 -0.01 0.00 0.02 0.00 0.00 55.97 54.39 2oul s LYS 17 Cb -0.44 -1.79 0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2oul s LYS 17 CO 0.44 -0.41 -0.02 0.34 -0.92 0.00 0.00 175.35 174.78 2oul s ASP 18 N -4.02 2.44 0.49 2.83 3.68 -1.26 -2.27 116.67 118.57 2oul s ASP 18 Ca 0.21 -0.50 0.28 0.00 2.13 0.00 0.00 52.55 54.66 2oul s ASP 18 Cb 0.01 -0.71 1.14 0.00 -1.45 0.00 0.00 42.92 41.91 2oul s ASP 18 CO 0.12 -0.21 1.91 0.06 0.13 0.00 0.00 175.17 177.19 2oul h GLN 19 N 8.21 0.00 0.00 4.34 3.07 -1.46 -3.47 115.11 125.79 2oul h GLN 19 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.52 2oul h GLN 19 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 2oul h GLN 19 CO 0.35 0.14 0.00 1.63 0.09 0.00 0.00 178.83 181.04 2oul n LYS 20 N -3.33 0.00 -3.06 0.06 5.02 -1.26 -4.04 118.16 111.55 2oul n LYS 20 Ca -0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2oul n LYS 20 Cb 0.36 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2oul n LYS 20 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2oul s ASN 21 N -4.00 7.08 -0.30 4.39 2.47 -1.26 -4.84 114.94 118.48 2oul s ASN 21 Ca 0.00 -3.04 -0.16 0.00 0.42 0.00 0.00 52.86 50.08 2oul s ASN 21 Cb 0.00 -2.34 0.18 0.00 -1.45 0.00 0.00 41.25 37.63 2oul s ASN 21 CO 0.00 -0.65 1.10 0.00 -3.72 0.00 0.00 177.10 173.83 2oul n GLY 23 N 3.84 3.59 0.47 0.00 0.00 0.15 -4.49 105.19 108.75 2oul n GLY 23 Ca -0.15 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 44.63 2oul n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oul n SER 24 N 3.28 2.64 -0.35 1.61 3.41 -1.26 -2.79 113.62 120.15 2oul n SER 24 Ca 0.60 -1.97 0.29 0.00 -0.26 0.00 0.00 58.87 57.53 2oul n SER 24 Cb 0.44 -0.16 0.60 0.00 -0.26 0.00 0.00 64.21 64.83 2oul n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oul h TRP 26 N 0.24 0.66 0.21 0.00 5.08 -1.84 0.99 115.95 121.29 2oul h TRP 26 Ca 0.64 0.02 -0.32 0.00 1.08 0.00 0.00 58.89 60.30 2oul h TRP 26 Cb 1.93 -0.20 0.03 0.00 -3.00 0.00 0.00 29.16 27.91 2oul h TRP 26 CO -0.00 0.21 -1.45 0.00 -1.28 0.00 0.00 178.44 175.91 2oul h ALA 27 N 1.61 -0.05 -0.24 0.11 0.00 -1.48 -2.98 119.26 116.25 2oul h ALA 27 Ca 0.46 -0.91 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2oul h ALA 27 Cb 0.96 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2oul h ALA 27 CO -0.19 0.82 -0.17 0.74 0.00 0.00 0.00 179.25 180.45 2oul h PHE 28 N 0.12 0.63 -0.21 0.00 0.04 -1.20 -1.65 116.94 114.67 2oul h PHE 28 Ca -0.24 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.36 2oul h PHE 28 Cb 2.11 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 40.11 2oul h PHE 28 CO 0.11 0.84 0.13 1.03 -0.60 0.00 0.00 178.31 179.81 2oul h SER 29 N 0.24 0.26 -0.17 2.17 0.87 -0.96 -2.04 113.55 113.91 2oul h SER 29 Ca 0.05 -0.06 -0.21 0.00 -1.23 0.00 0.00 61.79 60.34 2oul h SER 29 Cb 0.70 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2oul h SER 29 CO 0.05 0.24 -0.72 0.77 -0.53 0.00 0.00 176.83 176.64 2oul h SER 30 N 0.25 0.94 -0.40 6.23 4.64 -1.55 -2.77 113.55 120.89 2oul h SER 30 Ca 0.08 -0.58 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2oul h SER 30 Cb 0.03 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2oul h SER 30 CO -0.01 1.38 0.19 0.40 -0.87 0.00 0.00 176.83 177.91 2oul h ILE 31 N 0.57 1.18 -0.74 0.95 1.08 -1.37 -2.85 117.51 116.32 2oul h ILE 31 Ca -0.03 -0.52 0.11 0.00 -0.39 0.00 0.00 64.86 64.03 2oul h ILE 31 Cb 1.34 0.78 -0.08 0.00 -3.07 0.00 0.00 36.82 35.79 2oul h ILE 31 CO 0.15 0.19 0.35 1.23 -0.69 0.00 0.00 178.15 179.38 2oul h GLY 32 N 0.51 1.12 1.78 5.37 0.00 -1.39 0.59 103.07 111.05 2oul h GLY 32 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2oul h GLY 32 CO -0.02 -0.00 -0.22 1.76 0.00 0.00 0.00 176.54 178.06 2oul h SER 33 N 0.56 0.25 -0.04 0.19 0.02 -1.32 -1.04 113.55 112.17 2oul h SER 33 Ca 0.38 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2oul h SER 33 Cb 0.48 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2oul h SER 33 CO -0.32 0.49 -0.05 0.58 -1.14 0.00 0.00 176.83 176.39 2oul h VAL 34 N 0.24 1.41 -0.87 2.27 2.07 -1.21 -2.65 116.25 117.51 2oul h VAL 34 Ca 0.04 -1.30 0.19 0.00 0.82 0.00 0.00 66.70 66.46 2oul h VAL 34 Cb 0.53 2.20 -0.11 0.00 -1.52 0.00 0.00 31.29 32.38 2oul h VAL 34 CO 0.04 0.35 0.38 -0.33 0.02 0.00 0.00 177.57 178.03 2oul h GLU 35 N -0.40 0.43 -0.52 1.57 5.08 -0.72 -1.69 114.58 118.33 2oul h GLU 35 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2oul h GLU 35 Cb 0.59 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2oul h GLU 35 CO 0.01 0.28 0.17 0.77 -1.00 0.00 0.00 179.01 179.24 2oul h SER 36 N 0.44 0.76 -0.53 1.42 0.02 -1.15 -2.54 113.55 111.96 2oul h SER 36 Ca 0.52 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 61.21 2oul h SER 36 Cb 0.92 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2oul h SER 36 CO -0.48 0.76 0.16 1.56 -1.14 0.00 0.00 176.83 177.69 2oul h GLN 37 N 0.72 0.89 -0.66 3.45 1.08 -0.97 0.11 115.11 119.73 2oul h GLN 37 Ca 0.17 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2oul h GLN 37 Cb 0.27 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2oul h GLN 37 CO -0.01 0.78 0.24 1.88 -0.95 0.00 0.00 178.83 180.77 2oul h TYR 38 N 0.86 1.02 -0.18 2.96 -1.99 -1.19 0.35 116.97 118.80 2oul h TYR 38 Ca 0.19 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.83 2oul h TYR 38 Cb 0.28 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2oul h TYR 38 CO 0.02 0.81 0.10 0.00 -0.00 0.00 0.00 178.16 179.09 2oul h ALA 39 N 1.10 0.23 -0.02 3.88 0.00 -0.99 -1.04 119.26 122.41 2oul h ALA 39 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2oul h ALA 39 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2oul h ALA 39 CO -0.01 -0.25 -0.06 0.82 0.00 0.00 0.00 179.25 179.75 2oul h ILE 40 N 0.19 1.48 0.00 0.00 2.04 -0.83 -2.87 117.51 117.52 2oul h ILE 40 Ca 0.06 -1.49 -0.20 0.00 1.00 0.00 0.00 64.86 64.23 2oul h ILE 40 Cb 0.06 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 2oul h ILE 40 CO -0.01 0.40 -1.67 0.54 0.00 0.00 0.00 178.15 177.41 2oul n ARG 41 N -4.72 0.64 -0.01 2.37 5.12 0.12 -4.44 116.66 115.74 2oul n ARG 41 Ca -0.09 0.15 0.01 0.00 -1.93 0.00 0.00 57.85 55.99 2oul n ARG 41 Cb 0.34 -1.73 0.01 0.00 -1.16 0.00 0.00 32.46 29.92 2oul n ARG 41 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2oul n LYS 42 N -2.82 0.35 -4.12 5.56 5.02 -0.46 -5.02 118.16 116.68 2oul n LYS 42 Ca -0.14 -0.87 -0.29 0.00 -2.02 0.00 0.00 58.31 54.99 2oul n LYS 42 Cb 0.89 -1.02 -0.05 0.00 -0.02 0.00 0.00 35.03 34.83 2oul n LYS 42 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2oul n ASN 43 N -0.08 -0.25 -3.94 4.39 5.15 -0.83 -4.94 115.26 114.76 2oul n ASN 43 Ca 0.01 -1.10 -0.29 0.00 -0.60 0.00 0.00 54.58 52.60 2oul n ASN 43 Cb 0.10 -2.51 -0.17 0.00 -0.53 0.00 0.00 39.78 36.68 2oul n ASN 43 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2oul s LYS 44 N -6.88 1.77 -0.38 1.20 2.47 -0.90 -4.96 119.74 112.06 2oul s LYS 44 Ca 0.10 -0.49 -0.25 0.00 -1.56 0.00 0.00 55.97 53.77 2oul s LYS 44 Cb -0.06 -1.96 0.01 0.00 -1.46 0.00 0.00 37.83 34.36 2oul s LYS 44 CO 0.93 -0.33 0.87 -1.17 0.16 0.00 0.00 175.35 175.81 2oul s LEU 45 N 1.58 4.05 0.00 5.43 0.20 -1.26 -2.10 118.68 126.59 2oul s LEU 45 Ca 0.03 0.43 0.00 0.00 0.69 0.00 0.00 54.13 55.28 2oul s LEU 45 Cb -0.14 -3.16 -0.00 0.00 -0.43 0.00 0.00 46.19 42.46 2oul s LEU 45 CO -0.09 -0.83 -0.01 -0.51 -0.29 0.00 0.00 176.35 174.62 2oul s ILE 46 N 3.35 0.08 -0.14 6.68 1.10 -1.26 -5.08 121.20 125.93 2oul s ILE 46 Ca 0.35 -0.18 -0.01 0.00 -0.51 0.00 0.00 60.65 60.30 2oul s ILE 46 Cb -0.12 -0.10 -0.01 0.00 0.15 0.00 0.00 42.46 42.37 2oul s ILE 46 CO 0.19 -0.06 -0.11 0.42 -2.11 0.00 0.00 174.94 173.26 2oul s THR 47 N -0.25 3.15 0.34 4.00 -4.23 -1.26 -4.79 115.64 112.60 2oul s THR 47 Ca -0.02 -0.62 0.08 0.00 -1.18 0.00 0.00 61.69 59.95 2oul s THR 47 Cb -0.02 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 2oul s THR 47 CO -0.00 0.51 0.10 -0.76 -0.54 0.00 0.00 174.62 173.93 2oul s LEU 48 N 0.46 3.16 -0.59 4.79 1.43 -1.26 -1.42 118.68 125.24 2oul s LEU 48 Ca -0.09 -0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 51.93 2oul s LEU 48 Cb -0.16 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.54 2oul s LEU 48 CO 0.04 -0.29 0.87 -0.55 0.23 0.00 0.00 176.35 176.65 2oul s SER 49 N -3.81 6.24 0.29 2.29 0.15 0.03 -4.21 113.70 114.68 2oul s SER 49 Ca 0.37 -0.81 -0.01 0.00 0.70 0.00 0.00 55.95 56.20 2oul s SER 49 Cb -0.01 -2.39 0.43 0.00 -1.71 0.00 0.00 66.02 62.34 2oul s SER 49 CO 0.22 -1.24 1.88 -0.33 1.20 0.00 0.00 173.24 174.96 2oul h GLU 50 N 9.34 0.90 -0.97 5.44 3.07 -1.88 -3.08 114.58 127.40 2oul h GLU 50 Ca -0.28 -0.13 0.11 0.00 -0.50 0.00 0.00 59.36 58.56 2oul h GLU 50 Cb 1.08 -0.16 -0.08 0.00 -0.84 0.00 0.00 28.75 28.75 2oul h GLU 50 CO 1.10 0.73 0.61 0.37 -1.40 0.00 0.00 179.01 180.42 2oul h GLN 51 N 0.89 0.96 -0.79 2.33 5.75 -1.84 0.16 115.11 122.56 2oul h GLN 51 Ca 0.21 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2oul h GLN 51 Cb 0.15 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 2oul h GLN 51 CO -0.02 0.63 0.33 1.49 -2.65 0.00 0.00 178.83 178.61 2oul h GLU 52 N 0.98 1.18 -0.29 1.69 4.81 -1.81 0.21 114.58 121.35 2oul h GLU 52 Ca 0.47 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2oul h GLU 52 Cb 0.43 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2oul h GLU 52 CO -0.25 0.95 -0.11 1.25 -0.73 0.00 0.00 179.01 180.12 2oul h LEU 53 N 1.15 0.59 -0.22 1.64 5.85 -1.38 0.35 115.31 123.29 2oul h LEU 53 Ca 0.27 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2oul h LEU 53 Cb 0.20 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2oul h LEU 53 CO -0.02 0.85 -0.04 0.58 -0.34 0.00 0.00 178.44 179.46 2oul h VAL 54 N 0.33 0.79 -0.17 1.05 2.07 -0.31 -1.58 116.25 118.44 2oul h VAL 54 Ca 0.07 -0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 2oul h VAL 54 Cb 0.61 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2oul h VAL 54 CO 0.04 0.00 -0.69 0.44 0.02 0.00 0.00 177.57 177.38 2oul h ASP 55 N 0.01 0.79 0.00 0.57 3.32 -0.54 -3.38 116.42 117.19 2oul h ASP 55 Ca 0.11 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2oul h ASP 55 Cb 0.16 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2oul h ASP 55 CO -0.22 1.25 -1.03 0.00 -1.72 0.00 0.00 179.24 177.52 2oul s SER 57 N -2.74 6.22 0.47 0.00 0.15 -0.61 -4.89 113.70 112.30 2oul s SER 57 Ca 0.00 -0.47 0.27 0.00 0.70 0.00 0.00 55.95 56.45 2oul s SER 57 Cb 0.09 -2.52 0.77 0.00 -1.71 0.00 0.00 66.02 62.65 2oul s SER 57 CO 0.51 -1.65 1.76 0.15 1.20 0.00 0.00 173.24 175.21 2oul h PHE 58 N 9.80 0.00 0.00 3.44 3.57 -1.89 -2.85 116.94 129.01 2oul h PHE 58 Ca -0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2oul h PHE 58 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2oul h PHE 58 CO 1.06 0.06 0.00 0.87 -2.23 0.00 0.00 178.31 178.08 2oul h LYS 59 N 0.00 0.00 -5.79 1.11 1.57 -1.90 -3.46 116.57 108.10 2oul h LYS 59 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2oul h LYS 59 Cb 0.82 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.03 2oul h LYS 59 CO 0.01 0.00 -0.53 -0.80 -0.57 0.00 0.00 179.45 177.56 2oul s ASN 60 N -4.95 4.21 -0.27 0.86 0.01 -1.07 -4.88 114.94 108.85 2oul s ASN 60 Ca 0.07 -1.21 0.08 0.00 -0.71 0.00 0.00 52.86 51.10 2oul s ASN 60 Cb 0.10 -0.40 0.45 0.00 0.41 0.00 0.00 41.25 41.80 2oul s ASN 60 CO 0.56 -0.53 1.23 -1.22 -1.51 0.00 0.00 177.10 175.63 2oul n TYR 61 N -1.15 1.65 0.00 2.20 4.01 0.50 -4.90 117.16 119.47 2oul n TYR 61 Ca -0.03 -1.94 0.00 0.00 -0.16 0.00 0.00 57.90 55.77 2oul n TYR 61 Cb 0.66 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2oul n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oul n GLY 62 N -0.89 4.26 0.00 2.72 0.00 -1.24 -1.28 105.19 108.76 2oul n GLY 62 Ca 0.34 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.65 2oul n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oul n ASN 64 N -1.49 4.61 0.00 0.00 3.02 -0.41 -0.67 115.26 120.32 2oul n ASN 64 Ca 0.07 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 2oul n ASN 64 Cb 0.34 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2oul n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oul n GLY 65 N 0.72 1.68 3.09 7.41 0.00 -1.12 -4.85 105.19 112.12 2oul n GLY 65 Ca 0.23 -2.08 0.03 0.00 0.00 0.00 0.00 46.02 44.20 2oul n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oul n GLY 66 N 0.64 0.25 3.35 -0.02 0.00 -1.26 -0.37 105.19 107.78 2oul n GLY 66 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2oul n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oul s LEU 67 N 0.00 2.24 0.07 0.99 1.43 -1.26 -4.87 118.68 117.29 2oul s LEU 67 Ca 0.24 -0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 2oul s LEU 67 Cb -0.00 -1.20 -0.16 0.00 0.03 0.00 0.00 46.19 44.86 2oul s LEU 67 CO -0.01 0.20 1.64 0.40 0.23 0.00 0.00 176.35 178.81 2oul h ILE 68 N 4.08 0.92 -0.70 -0.59 2.04 -1.98 -2.05 117.51 119.22 2oul h ILE 68 Ca -0.48 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2oul h ILE 68 Cb 1.16 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2oul h ILE 68 CO 0.41 0.04 0.36 -0.55 0.00 0.00 0.00 178.15 178.41 2oul h ASN 69 N -0.24 0.88 -0.50 1.72 -1.07 -1.97 -2.47 115.58 111.92 2oul h ASN 69 Ca -0.02 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.27 2oul h ASN 69 Cb 0.19 -0.22 -0.02 0.00 -2.07 0.00 0.00 38.32 36.19 2oul h ASN 69 CO 0.03 0.73 0.32 0.78 0.07 0.00 0.00 177.43 179.36 2oul h ASN 70 N 0.98 0.59 -0.47 6.14 2.35 -1.95 -1.40 115.58 121.82 2oul h ASN 70 Ca 0.25 -0.04 0.09 0.00 -0.55 0.00 0.00 56.30 56.05 2oul h ASN 70 Cb 0.06 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.21 2oul h ASN 70 CO -0.04 0.45 0.01 0.00 -1.65 0.00 0.00 177.43 176.20 2oul h ALA 71 N 1.16 0.44 -0.40 -0.83 0.00 -0.99 -0.79 119.26 117.85 2oul h ALA 71 Ca 0.18 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2oul h ALA 71 Cb -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2oul h ALA 71 CO -0.04 -0.38 -0.25 0.74 0.00 0.00 0.00 179.25 179.32 2oul h PHE 72 N 0.12 0.94 -0.32 0.00 0.04 -1.21 -1.76 116.94 114.75 2oul h PHE 72 Ca 0.23 -0.23 0.02 0.00 2.80 0.00 0.00 57.97 60.80 2oul h PHE 72 Cb 0.34 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2oul h PHE 72 CO -0.29 0.98 0.15 0.93 -0.60 0.00 0.00 178.31 179.48 2oul h GLU 73 N 0.71 0.30 -0.44 1.51 4.39 -0.98 -2.46 114.58 117.61 2oul h GLU 73 Ca 0.09 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 2oul h GLU 73 Cb 0.78 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 2oul h GLU 73 CO 0.06 0.20 0.03 -0.44 -1.16 0.00 0.00 179.01 177.70 2oul h ASP 74 N 0.31 0.66 -1.00 1.42 3.32 -0.85 -1.73 116.42 118.54 2oul h ASP 74 Ca 0.13 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2oul h ASP 74 Cb 0.06 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 2oul h ASP 74 CO -0.10 0.71 0.66 0.24 -1.72 0.00 0.00 179.24 179.03 2oul h MET 75 N 0.66 1.26 0.07 3.56 2.86 -1.18 0.33 114.93 122.49 2oul h MET 75 Ca 0.14 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2oul h MET 75 Cb 0.37 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2oul h MET 75 CO 0.01 0.83 -0.03 0.82 1.06 0.00 0.00 176.91 179.60 2oul h ILE 76 N 1.30 1.08 -0.64 -1.22 2.04 -0.95 0.12 117.51 119.23 2oul h ILE 76 Ca 0.39 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2oul h ILE 76 Cb -0.04 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2oul h ILE 76 CO -0.11 0.13 0.36 -0.08 0.00 0.00 0.00 178.15 178.45 2oul h GLU 77 N -0.33 0.66 0.00 2.37 4.81 -1.05 -2.66 114.58 118.38 2oul h GLU 77 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2oul h GLU 77 Cb 0.29 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2oul h GLU 77 CO 0.02 0.44 0.00 1.28 -0.73 0.00 0.00 179.01 180.01 2oul n LEU 78 N -4.78 0.00 -0.31 1.64 4.77 0.11 -4.89 117.00 113.54 2oul n LEU 78 Ca 0.08 0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 56.48 2oul n LEU 78 Cb 0.15 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2oul n LEU 78 CO 0.30 -0.19 -0.01 0.61 -1.33 0.00 0.00 177.39 176.77 2oul n GLY 79 N 0.20 0.41 5.38 -0.72 0.00 -1.00 -4.86 105.19 104.60 2oul n GLY 79 Ca 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2oul n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oul n GLY 80 N -0.92 -2.11 3.14 -0.02 0.00 0.42 -4.64 105.19 101.06 2oul n GLY 80 Ca -0.02 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 2oul n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oul s ILE 81 N -0.12 1.15 0.56 -0.61 -1.09 -0.33 -4.79 121.20 115.99 2oul s ILE 81 Ca 0.00 -0.93 -0.20 0.00 -2.23 0.00 0.00 60.65 57.29 2oul s ILE 81 Cb 0.00 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.81 2oul s ILE 81 CO 0.00 0.09 1.22 0.00 -1.23 0.00 0.00 174.94 175.02 2oul n PRO 83 N -1.31 1.71 0.06 0.00 -0.02 -1.26 -0.79 135.00 133.38 2oul n PRO 83 Ca 0.12 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2oul n PRO 83 Cb 0.49 -2.44 0.45 0.00 -0.02 0.00 0.00 33.50 31.97 2oul n PRO 83 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2oul n ASP 84 N -0.42 0.37 0.20 2.55 5.68 -0.51 -1.47 116.55 122.95 2oul n ASP 84 Ca 0.09 0.57 0.04 0.00 -0.50 0.00 0.00 54.79 54.99 2oul n ASP 84 Cb 0.43 -0.65 0.43 0.00 -1.14 0.00 0.00 41.12 40.19 2oul n ASP 84 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2oul h GLY 85 N 3.32 0.00 -0.25 6.12 0.00 -1.91 -2.22 103.07 108.13 2oul h GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oul h GLY 85 CO 0.00 0.00 -0.60 1.22 0.00 0.00 0.00 176.54 177.16 2oul n ASP 86 N -4.06 1.37 -2.83 0.19 8.00 -0.54 -4.67 116.55 114.01 2oul n ASP 86 Ca -0.02 -1.10 -0.11 0.00 0.71 0.00 0.00 54.79 54.27 2oul n ASP 86 Cb 0.35 0.55 0.03 0.00 -0.02 0.00 0.00 41.12 42.04 2oul n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oul n TYR 87 N -0.75 -2.77 -0.83 1.24 -0.00 -1.10 -4.81 117.16 108.14 2oul n TYR 87 Ca 0.08 -2.11 -0.30 0.00 -0.00 0.00 0.00 57.90 55.56 2oul n TYR 87 Cb 0.39 1.23 0.16 0.00 -0.00 0.00 0.00 39.34 41.12 2oul n TYR 87 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 2oul s PRO 88 N 0.30 0.95 -0.19 2.98 0.02 -0.85 -4.58 135.00 133.64 2oul s PRO 88 Ca 0.32 1.29 -0.21 0.00 0.02 0.00 0.00 61.00 62.42 2oul s PRO 88 Cb 0.23 -1.74 -0.03 0.00 0.02 0.00 0.00 34.50 32.98 2oul s PRO 88 CO -0.21 -2.59 0.62 -0.47 -0.33 0.00 0.00 177.00 174.02 2oul s TYR 89 N -2.70 3.39 -0.13 6.54 5.04 -1.26 -4.72 117.35 123.51 2oul s TYR 89 Ca 0.66 0.93 0.03 0.00 -2.44 0.00 0.00 57.07 56.25 2oul s TYR 89 Cb -0.22 -2.78 0.07 0.00 0.35 0.00 0.00 41.96 39.39 2oul s TYR 89 CO 0.59 -0.14 1.05 1.33 -1.34 0.00 0.00 175.55 177.04 2oul n VAL 90 N 4.59 1.09 -2.05 3.14 0.24 -1.26 -5.09 118.33 118.99 2oul n VAL 90 Ca -0.02 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 2oul n VAL 90 Cb 0.50 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2oul n VAL 90 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2oul n SER 91 N -0.45 0.00 -0.63 -1.34 2.88 -1.26 -1.82 113.62 111.00 2oul n SER 91 Ca 0.03 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.59 2oul n SER 91 Cb 0.31 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.86 2oul n SER 91 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2oul n ASP 92 N 3.87 1.65 -4.75 -3.46 5.75 -1.26 -4.88 116.55 113.47 2oul n ASP 92 Ca 0.00 -2.13 -0.41 0.00 -0.01 0.00 0.00 54.79 52.24 2oul n ASP 92 Cb 0.00 -0.38 -0.04 0.00 -1.03 0.00 0.00 41.12 39.67 2oul n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oul s ALA 93 N -1.54 3.40 0.23 2.12 0.00 -0.75 -4.97 121.76 120.25 2oul s ALA 93 Ca 0.12 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 2oul s ALA 93 Cb 0.08 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 2oul s ALA 93 CO 0.05 -0.20 1.15 -2.30 0.00 0.00 0.00 175.76 174.47 2oul n PRO 94 N 1.60 1.40 -3.63 0.00 -0.02 -1.26 -4.95 135.00 128.14 2oul n PRO 94 Ca 0.00 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2oul n PRO 94 Cb 0.45 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 2oul n PRO 94 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2oul s ASN 95 N -0.15 -0.72 -0.07 2.55 2.47 -1.26 -5.13 114.94 112.62 2oul s ASN 95 Ca 0.67 1.33 -0.07 0.00 0.42 0.00 0.00 52.86 55.21 2oul s ASN 95 Cb -0.76 1.34 -0.04 0.00 -1.45 0.00 0.00 41.25 40.34 2oul s ASN 95 CO 0.55 -0.23 0.20 -0.76 -3.72 0.00 0.00 177.10 173.14 2oul s LEU 96 N 0.60 4.40 0.19 3.21 1.43 -1.26 -4.92 118.68 122.33 2oul s LEU 96 Ca -0.01 0.53 -0.32 0.00 -1.03 0.00 0.00 54.13 53.30 2oul s LEU 96 Cb -0.05 -2.29 -0.12 0.00 0.03 0.00 0.00 46.19 43.76 2oul s LEU 96 CO -0.04 0.36 1.75 0.00 0.23 0.00 0.00 176.35 178.65 2oul s ASN 98 N 1.51 2.33 0.00 0.00 3.84 -1.26 -5.03 114.94 116.32 2oul s ASN 98 Ca 0.76 -0.62 0.28 0.00 0.21 0.00 0.00 52.86 53.49 2oul s ASN 98 Cb -0.49 -0.18 1.26 0.00 -0.55 0.00 0.00 41.25 41.29 2oul s ASN 98 CO 0.33 -0.35 1.86 2.30 -2.79 0.00 0.00 177.10 178.45 2oul n ILE 99 N 5.28 0.02 -2.46 -5.21 -5.35 -1.26 -4.01 119.36 106.38 2oul n ILE 99 Ca -0.07 -0.18 -0.24 0.00 -0.27 0.00 0.00 62.75 61.99 2oul n ILE 99 Cb 0.49 0.18 0.01 0.00 -1.74 0.00 0.00 39.64 38.57 2oul n ILE 99 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2oul n ASP 100 N -0.18 4.33 -0.32 7.28 2.03 -1.26 -4.84 116.55 123.60 2oul n ASP 100 Ca 0.20 -3.59 0.13 0.00 0.52 0.00 0.00 54.79 52.05 2oul n ASP 100 Cb 0.27 -0.45 0.44 0.00 -0.72 0.00 0.00 41.12 40.66 2oul n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2oul n ARG 101 N -0.46 1.11 -4.13 -0.67 5.12 -1.26 -4.93 116.66 111.44 2oul n ARG 101 Ca 0.36 -0.63 -0.09 0.00 -1.93 0.00 0.00 57.85 55.55 2oul n ARG 101 Cb 0.71 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.43 2oul n ARG 101 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2oul h THR 103 N 2.87 1.41 -3.15 0.00 1.35 -2.01 -3.45 112.91 109.93 2oul h THR 103 Ca -0.35 -2.71 -0.27 0.00 -0.55 0.00 0.00 66.41 62.53 2oul h THR 103 Cb 1.20 2.52 -0.34 0.00 -1.73 0.00 0.00 68.15 69.79 2oul h THR 103 CO 0.59 0.74 -0.62 -0.70 -0.25 0.00 0.00 175.52 175.28 2oul s GLU 104 N -3.05 0.06 0.28 4.72 2.12 -1.26 -5.15 118.70 116.41 2oul s GLU 104 Ca 0.01 0.49 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2oul s GLU 104 Cb 0.10 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 2oul s GLU 104 CO 0.78 -0.25 0.46 0.15 -0.54 0.00 0.00 175.26 175.86 2oul s LYS 105 N 1.84 3.49 -0.25 4.30 1.02 -1.26 -4.62 119.74 124.26 2oul s LYS 105 Ca -0.02 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.51 2oul s LYS 105 Cb -0.12 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 2oul s LYS 105 CO -0.06 0.29 -0.03 0.71 -0.92 0.00 0.00 175.35 175.35 2oul s TYR 106 N -2.10 3.04 0.51 3.18 1.51 0.39 -4.80 117.35 119.08 2oul s TYR 106 Ca 0.38 -1.23 0.05 0.00 -1.01 0.00 0.00 57.07 55.26 2oul s TYR 106 Cb -0.10 -2.11 0.05 0.00 -0.11 0.00 0.00 41.96 39.69 2oul s TYR 106 CO 0.32 -0.64 0.41 0.41 -1.11 0.00 0.00 175.55 174.94 2oul n GLY 107 N 4.75 2.70 3.38 0.71 0.00 -1.26 -1.18 105.19 114.29 2oul n GLY 107 Ca -0.17 -2.28 -0.20 0.00 0.00 0.00 0.00 46.02 43.37 2oul n GLY 107 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oul s ILE 108 N -2.49 1.93 -0.15 -0.61 -4.36 -1.26 -4.83 121.20 109.44 2oul s ILE 108 Ca 0.31 -2.25 -0.19 0.00 -0.26 0.00 0.00 60.65 58.26 2oul s ILE 108 Cb -0.02 -2.10 -0.16 0.00 1.25 0.00 0.00 42.46 41.42 2oul s ILE 108 CO 0.20 -0.54 0.34 0.11 0.24 0.00 0.00 174.94 175.29 2oul h LYS 109 N 2.51 0.00 0.00 0.37 1.57 -1.37 -3.45 116.57 116.20 2oul h LYS 109 Ca -0.39 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2oul h LYS 109 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2oul h LYS 109 CO 0.61 0.67 0.14 -1.71 -0.57 0.00 0.00 179.45 178.59 2oul n ASN 110 N -4.60 -1.21 -4.09 0.86 2.85 -1.16 -5.03 115.26 102.88 2oul n ASN 110 Ca -0.14 -1.86 -0.11 0.00 -0.11 0.00 0.00 54.58 52.36 2oul n ASN 110 Cb 0.41 2.02 -0.11 0.00 1.24 0.00 0.00 39.78 43.35 2oul n ASN 110 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2oul s TYR 111 N -5.29 0.69 -0.06 1.20 1.13 -1.26 -0.71 117.35 113.05 2oul s TYR 111 Ca 0.09 -0.67 0.05 0.00 -1.41 0.00 0.00 57.07 55.12 2oul s TYR 111 Cb -0.03 -0.42 -0.01 0.00 -1.10 0.00 0.00 41.96 40.40 2oul s TYR 111 CO 0.07 -0.14 -0.21 -1.17 -2.51 0.00 0.00 175.55 171.59 2oul s LEU 112 N -2.12 2.28 -0.11 -3.49 2.96 0.16 -4.78 118.68 113.58 2oul s LEU 112 Ca -0.03 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.17 2oul s LEU 112 Cb -0.04 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2oul s LEU 112 CO -0.02 0.26 1.00 -0.55 -1.32 0.00 0.00 176.35 175.72 2oul s SER 113 N -0.22 7.23 -0.19 3.68 0.15 -1.26 -0.34 113.70 122.76 2oul s SER 113 Ca -0.01 1.51 -0.16 0.00 0.70 0.00 0.00 55.95 57.99 2oul s SER 113 Cb -0.13 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 2oul s SER 113 CO 0.03 -0.45 0.41 -0.69 1.20 0.00 0.00 173.24 173.74 2oul s VAL 114 N 2.04 5.20 0.54 4.45 1.01 0.16 -4.70 120.40 129.10 2oul s VAL 114 Ca 0.48 0.74 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 2oul s VAL 114 Cb -0.18 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2oul s VAL 114 CO 0.17 0.27 1.31 -2.84 0.00 0.00 0.00 175.10 174.01 2oul s PRO 115 N 1.19 3.22 0.21 2.72 0.02 -1.26 -4.57 135.00 136.52 2oul s PRO 115 Ca 0.20 2.13 0.20 0.00 0.02 0.00 0.00 61.00 63.54 2oul s PRO 115 Cb -0.15 -2.25 0.89 0.00 0.02 0.00 0.00 34.50 33.01 2oul s PRO 115 CO 0.08 -1.09 1.60 -0.40 -0.33 0.00 0.00 177.00 176.86 2oul n ASP 116 N -1.00 0.48 -1.38 2.53 5.68 -1.26 -1.34 116.55 120.27 2oul n ASP 116 Ca 0.10 0.65 0.12 0.00 -0.50 0.00 0.00 54.79 55.16 2oul n ASP 116 Cb 0.46 -0.74 0.33 0.00 -1.14 0.00 0.00 41.12 40.03 2oul n ASP 116 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2oul n ASN 117 N -2.06 3.99 -0.18 -1.12 6.94 -1.26 -4.36 115.26 117.21 2oul n ASN 117 Ca 0.01 -2.00 0.07 0.00 -0.02 0.00 0.00 54.58 52.64 2oul n ASN 117 Cb 0.16 -0.50 0.09 0.00 -2.36 0.00 0.00 39.78 37.17 2oul n ASN 117 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2oul n LYS 118 N 1.68 0.97 -0.28 -3.83 4.76 -0.45 -4.87 118.16 116.15 2oul n LYS 118 Ca 0.25 -2.08 -0.04 0.00 -2.87 0.00 0.00 58.31 53.58 2oul n LYS 118 Cb 0.63 -1.19 0.08 0.00 -1.84 0.00 0.00 35.03 32.70 2oul n LYS 118 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2oul h LEU 119 N 0.00 0.85 -0.40 -0.35 3.38 -1.76 -1.42 115.31 115.61 2oul h LEU 119 Ca 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2oul h LEU 119 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2oul h LEU 119 CO 0.00 0.60 -0.14 0.11 0.09 0.00 0.00 178.44 179.10 2oul h LYS 120 N 1.00 0.80 -0.24 1.13 1.57 -1.88 -0.77 116.57 118.19 2oul h LYS 120 Ca 0.29 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2oul h LYS 120 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2oul h LYS 120 CO -0.08 0.95 0.10 1.49 -0.57 0.00 0.00 179.45 181.33 2oul h GLU 121 N 0.61 0.35 -0.61 3.15 4.81 -1.91 -0.36 114.58 120.62 2oul h GLU 121 Ca 0.10 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2oul h GLU 121 Cb 0.68 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2oul h GLU 121 CO 0.05 0.38 0.31 0.00 -0.73 0.00 0.00 179.01 179.02 2oul h ALA 122 N 0.95 0.78 0.04 2.92 0.00 -1.16 -1.34 119.26 121.45 2oul h ALA 122 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2oul h ALA 122 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2oul h ALA 122 CO -0.01 0.32 -0.02 -0.07 0.00 0.00 0.00 179.25 179.47 2oul h LEU 123 N 0.83 -0.05 -0.45 0.00 3.38 -1.00 0.10 115.31 118.12 2oul h LEU 123 Ca 0.21 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2oul h LEU 123 Cb 0.08 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2oul h LEU 123 CO -0.03 0.01 0.18 -0.09 0.09 0.00 0.00 178.44 178.60 2oul h ARG 124 N -0.10 0.36 0.00 1.13 9.65 -0.83 -3.02 114.38 121.57 2oul h ARG 124 Ca -0.01 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.72 2oul h ARG 124 Cb 0.09 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2oul h ARG 124 CO 0.01 0.24 -1.86 1.19 2.80 0.00 0.00 179.97 182.35 2oul n PHE 125 N -4.97 0.00 -0.12 2.20 3.72 -0.52 -4.72 117.46 113.05 2oul n PHE 125 Ca 0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.23 2oul n PHE 125 Cb 0.15 -0.54 -0.10 0.00 -0.94 0.00 0.00 39.48 38.05 2oul n PHE 125 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2oul n LEU 126 N -2.30 2.45 0.00 4.37 4.32 0.31 -4.86 117.00 121.29 2oul n LEU 126 Ca -0.13 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2oul n LEU 126 Cb 0.70 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2oul n LEU 126 CO 0.32 0.73 0.00 0.61 -1.22 0.00 0.00 177.39 177.83 2oul n GLY 127 N 2.01 1.04 3.55 -0.72 0.00 -0.95 -5.01 105.19 105.12 2oul n GLY 127 Ca -0.44 -2.08 -0.44 0.00 0.00 0.00 0.00 46.02 43.06 2oul n GLY 127 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oul n PRO 128 N -1.65 1.09 -5.19 1.61 -0.02 -1.26 -4.18 135.00 125.40 2oul n PRO 128 Ca 0.00 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 2oul n PRO 128 Cb 0.00 -1.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 2oul n PRO 128 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2oul s ILE 129 N -1.13 2.24 -0.22 4.25 1.01 -0.22 -4.83 121.20 122.29 2oul s ILE 129 Ca 0.60 -1.00 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 2oul s ILE 129 Cb -0.70 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 39.95 2oul s ILE 129 CO 0.59 0.57 1.01 -0.44 0.00 0.00 0.00 174.94 176.66 2oul s SER 130 N -0.15 7.08 0.12 3.58 0.01 -0.47 0.13 113.70 124.00 2oul s SER 130 Ca -0.04 1.35 0.05 0.00 1.31 0.00 0.00 55.95 58.62 2oul s SER 130 Cb -0.14 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2oul s SER 130 CO 0.04 -0.62 -0.12 0.27 0.41 0.00 0.00 173.24 173.22 2oul s ILE 131 N 3.01 1.17 0.31 1.44 -4.36 -0.53 -1.37 121.20 120.87 2oul s ILE 131 Ca 0.43 -1.75 -0.09 0.00 -0.26 0.00 0.00 60.65 58.97 2oul s ILE 131 Cb -0.15 -1.53 -0.07 0.00 1.25 0.00 0.00 42.46 41.96 2oul s ILE 131 CO 0.08 -0.53 0.65 -0.94 0.24 0.00 0.00 174.94 174.43 2oul s SER 132 N -2.59 6.57 0.01 4.36 1.04 -0.77 -0.84 113.70 121.49 2oul s SER 132 Ca 0.09 0.98 -0.13 0.00 0.48 0.00 0.00 55.95 57.37 2oul s SER 132 Cb -0.03 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.85 2oul s SER 132 CO 0.02 -0.23 0.28 0.54 0.98 0.00 0.00 173.24 174.83 2oul s VAL 133 N -2.08 0.07 -0.50 5.02 0.11 -0.49 -1.20 120.40 121.33 2oul s VAL 133 Ca 0.49 -0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 58.77 2oul s VAL 133 Cb -0.11 -0.73 0.09 0.00 -1.53 0.00 0.00 36.38 34.11 2oul s VAL 133 CO 0.26 -0.33 0.46 0.00 -3.33 0.00 0.00 175.10 172.16 2oul s ALA 134 N -1.85 3.57 -0.03 1.54 0.00 -0.43 -1.27 121.76 123.30 2oul s ALA 134 Ca -0.10 -2.24 -0.07 0.00 0.00 0.00 0.00 51.96 49.54 2oul s ALA 134 Cb -0.04 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2oul s ALA 134 CO 0.01 -1.88 0.25 0.14 0.00 0.00 0.00 175.76 174.28 2oul s VAL 135 N 1.75 5.33 0.55 0.00 -7.23 -1.26 -1.89 120.40 117.64 2oul s VAL 135 Ca 0.05 0.24 0.05 0.00 -1.81 0.00 0.00 61.98 60.51 2oul s VAL 135 Cb -0.26 -3.54 0.05 0.00 0.56 0.00 0.00 36.38 33.20 2oul s VAL 135 CO 0.06 0.45 0.46 -1.54 -0.31 0.00 0.00 175.10 174.22 2oul n SER 136 N 1.41 2.65 0.33 4.85 3.41 -1.26 -3.89 113.62 121.11 2oul n SER 136 Ca -0.14 -2.82 0.22 0.00 -0.26 0.00 0.00 58.87 55.87 2oul n SER 136 Cb 0.53 -0.09 1.16 0.00 -0.26 0.00 0.00 64.21 65.56 2oul n SER 136 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2oul h ASP 137 N 0.57 0.00 -0.23 4.04 -0.00 -1.96 -2.34 116.42 116.50 2oul h ASP 137 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.69 2oul h ASP 137 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.57 2oul h ASP 137 CO 0.52 0.00 0.13 0.44 -0.00 0.00 0.00 179.24 180.32 2oul h ASP 138 N 0.00 0.32 -0.89 4.15 3.32 -1.96 -2.23 116.42 119.12 2oul h ASP 138 Ca 0.00 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2oul h ASP 138 Cb 0.03 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 2oul h ASP 138 CO 0.00 0.28 0.57 -0.26 -1.72 0.00 0.00 179.24 178.11 2oul h PHE 139 N 0.37 1.07 0.00 4.55 -1.00 -1.72 -2.29 116.94 117.91 2oul h PHE 139 Ca 0.09 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 2oul h PHE 139 Cb 0.04 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 39.24 2oul h PHE 139 CO 0.00 0.60 -0.16 0.00 -1.61 0.00 0.00 178.31 177.14 2oul h ALA 140 N 1.38 1.26 -0.27 2.45 0.00 -1.53 -2.67 119.26 119.89 2oul h ALA 140 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2oul h ALA 140 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2oul h ALA 140 CO -0.13 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.51 2oul n PHE 141 N -3.67 0.34 -2.16 0.00 3.01 -0.90 -4.96 117.46 109.13 2oul n PHE 141 Ca -0.02 -0.17 -0.42 0.00 1.01 0.00 0.00 57.45 57.86 2oul n PHE 141 Cb 0.29 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.73 2oul n PHE 141 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2oul s TYR 142 N -1.66 3.22 -0.05 1.38 5.04 -1.01 -4.94 117.35 119.33 2oul s TYR 142 Ca 0.35 1.00 -0.02 0.00 -2.44 0.00 0.00 57.07 55.97 2oul s TYR 142 Cb 0.20 -3.69 -0.02 0.00 0.35 0.00 0.00 41.96 38.80 2oul s TYR 142 CO 0.29 -2.35 -0.05 1.63 -1.34 0.00 0.00 175.55 173.73 2oul n LYS 143 N 3.53 0.10 -3.56 4.97 5.02 -1.26 -3.37 118.16 123.59 2oul n LYS 143 Ca 0.10 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2oul n LYS 143 Cb 0.42 -0.80 -0.02 0.00 -0.02 0.00 0.00 35.03 34.61 2oul n LYS 143 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2oul s GLU 144 N -2.09 0.89 1.72 1.97 -1.05 -1.26 -3.48 118.70 115.40 2oul s GLU 144 Ca -0.06 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.38 2oul s GLU 144 Cb 0.02 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 2oul s GLU 144 CO 0.09 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.31 2oul n GLY 145 N -0.30 -0.68 3.56 -3.83 0.00 -1.26 -4.80 105.19 97.88 2oul n GLY 145 Ca -0.08 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 2oul n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oul s ILE 146 N 0.00 4.91 0.02 -0.61 1.01 -1.26 -3.96 121.20 121.32 2oul s ILE 146 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 60.65 60.31 2oul s ILE 146 Cb 0.00 -3.31 -0.17 0.00 0.01 0.00 0.00 42.46 39.00 2oul s ILE 146 CO 0.00 0.32 1.39 0.33 0.00 0.00 0.00 174.94 176.98 2oul n PHE 147 N 4.72 1.56 -1.12 3.97 7.35 -0.05 -4.92 117.46 128.97 2oul n PHE 147 Ca -0.15 0.64 0.07 0.00 -0.76 0.00 0.00 57.45 57.25 2oul n PHE 147 Cb 0.52 -2.34 0.10 0.00 0.35 0.00 0.00 39.48 38.11 2oul n PHE 147 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2oul n ASP 148 N 2.93 1.90 -4.49 -2.13 3.85 -1.26 -4.56 116.55 112.78 2oul n ASP 148 Ca 0.20 -2.78 -0.18 0.00 -0.71 0.00 0.00 54.79 51.32 2oul n ASP 148 Cb 0.18 -0.35 0.07 0.00 -1.35 0.00 0.00 41.12 39.67 2oul n ASP 148 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2oul n GLY 149 N -1.10 1.57 3.82 6.12 0.00 -1.26 -5.10 105.19 109.24 2oul n GLY 149 Ca 0.12 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2oul n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oul s GLU 150 N -4.46 3.64 0.37 1.61 2.02 -1.26 -5.08 118.70 115.54 2oul s GLU 150 Ca 0.55 1.11 -0.09 0.00 0.02 0.00 0.00 54.97 56.56 2oul s GLU 150 Cb -0.04 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 32.05 2oul s GLU 150 CO 0.36 -0.54 0.71 0.00 0.02 0.00 0.00 175.26 175.80 2oul s GLY 152 N -3.14 1.59 0.45 0.00 0.00 -0.79 -4.62 107.32 100.81 2oul s GLY 152 Ca 0.49 -0.17 0.25 0.00 0.00 0.00 0.00 44.72 45.29 2oul s GLY 152 CO 0.31 0.39 1.84 -0.55 0.00 0.00 0.00 173.10 175.09 2oul h ASP 153 N -1.83 0.00 -4.72 1.64 3.32 -1.90 -3.46 116.42 109.48 2oul h ASP 153 Ca -0.53 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 2oul h ASP 153 Cb 1.31 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.66 2oul h ASP 153 CO 0.55 0.20 -0.02 -1.58 -1.72 0.00 0.00 179.24 176.67 2oul s GLN 154 N -3.65 0.83 0.19 3.56 0.74 -1.26 -5.12 119.66 114.96 2oul s GLN 154 Ca 0.01 0.26 -0.33 0.00 0.05 0.00 0.00 55.36 55.35 2oul s GLN 154 Cb 0.10 0.39 -0.13 0.00 1.10 0.00 0.00 33.01 34.47 2oul s GLN 154 CO 0.63 -0.22 1.63 1.28 -0.55 0.00 0.00 175.29 178.06 2oul n LEU 155 N 1.51 3.55 0.00 3.68 4.77 -1.26 -4.41 117.00 124.84 2oul n LEU 155 Ca -0.18 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 2oul n LEU 155 Cb 0.56 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2oul n LEU 155 CO 0.19 -0.07 0.00 -0.46 -1.33 0.00 0.00 177.39 175.72 2oul n ASN 156 N 3.49 0.00 -3.72 -1.43 0.23 -0.40 -4.91 115.26 108.53 2oul n ASN 156 Ca 0.16 -0.12 -0.12 0.00 -0.53 0.00 0.00 54.58 53.96 2oul n ASN 156 Cb 0.32 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.89 2oul n ASN 156 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2oul s HIS 157 N 0.00 -0.39 -0.11 -2.53 5.04 -1.03 -4.99 115.29 111.28 2oul s HIS 157 Ca 0.00 0.90 -0.14 0.00 -1.54 0.00 0.00 55.06 54.28 2oul s HIS 157 Cb 0.00 0.08 -0.05 0.00 0.04 0.00 0.00 32.58 32.66 2oul s HIS 157 CO 0.00 -0.26 0.34 0.00 -2.34 0.00 0.00 174.74 172.48 2oul s ALA 158 N 1.38 3.62 0.15 1.58 0.00 -1.26 -1.40 121.76 125.82 2oul s ALA 158 Ca -0.09 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2oul s ALA 158 Cb -0.10 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2oul s ALA 158 CO -0.09 0.20 0.12 1.33 0.00 0.00 0.00 175.76 177.32 2oul n VAL 159 N 3.07 0.00 -5.18 0.00 0.24 -0.02 -4.59 118.33 111.85 2oul n VAL 159 Ca -0.12 -1.06 -0.31 0.00 -2.04 0.00 0.00 64.34 60.81 2oul n VAL 159 Cb 0.52 0.52 -0.17 0.00 -1.47 0.00 0.00 33.84 33.25 2oul n VAL 159 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2oul s MET 160 N -2.60 2.58 -0.26 7.34 -1.94 -0.85 -1.46 119.30 122.11 2oul s MET 160 Ca 0.17 -0.85 -0.18 0.00 -1.71 0.00 0.00 55.69 53.12 2oul s MET 160 Cb 0.01 -2.11 -0.03 0.00 2.01 0.00 0.00 34.83 34.71 2oul s MET 160 CO 0.12 0.30 0.51 -1.17 -0.01 0.00 0.00 175.02 174.76 2oul s LEU 161 N 0.03 4.06 0.00 -0.03 2.96 0.12 -0.63 118.68 125.19 2oul s LEU 161 Ca -0.08 0.49 0.05 0.00 -0.22 0.00 0.00 54.13 54.36 2oul s LEU 161 Cb -0.15 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 2oul s LEU 161 CO 0.05 -0.29 0.26 1.33 -1.32 0.00 0.00 176.35 176.38 2oul n VAL 162 N 5.17 0.00 -3.01 1.68 0.24 -0.13 -1.06 118.33 121.22 2oul n VAL 162 Ca -0.04 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2oul n VAL 162 Cb 0.50 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 2oul n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oul n GLY 163 N 1.00 -1.35 3.14 7.63 0.00 -1.12 -1.72 105.19 112.78 2oul n GLY 163 Ca 0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2oul n GLY 163 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oul s PHE 164 N -2.89 0.13 0.30 1.61 -0.12 0.13 -0.59 117.98 116.55 2oul s PHE 164 Ca 0.00 -0.40 -0.07 0.00 -0.05 0.00 0.00 56.93 56.41 2oul s PHE 164 Cb 0.00 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.30 2oul s PHE 164 CO 0.00 -0.39 0.47 0.20 -0.05 0.00 0.00 175.22 175.45 2oul s GLY 165 N -2.10 1.03 -0.05 1.99 0.00 0.22 -1.11 107.32 107.31 2oul s GLY 165 Ca -0.05 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.42 2oul s GLY 165 CO -0.04 -0.84 0.11 -0.29 0.00 0.00 0.00 173.10 172.04 2oul s MET 166 N -3.47 0.08 -0.09 2.90 0.00 -1.15 -0.92 119.30 116.65 2oul s MET 166 Ca 0.27 0.25 0.03 0.00 0.00 0.00 0.00 55.69 56.24 2oul s MET 166 Cb -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 34.83 34.74 2oul s MET 166 CO 0.15 -0.10 -0.18 0.21 0.00 0.00 0.00 175.02 175.09 2oul s LYS 167 N 0.71 2.44 -0.21 4.11 2.20 0.29 -4.92 119.74 124.36 2oul s LYS 167 Ca -0.05 -0.66 -0.26 0.00 -0.36 0.00 0.00 55.97 54.63 2oul s LYS 167 Cb -0.07 -1.94 -0.00 0.00 -1.51 0.00 0.00 37.83 34.30 2oul s LYS 167 CO -0.03 0.06 0.89 -2.00 -0.36 0.00 0.00 175.35 173.91 2oul s GLU 168 N 0.63 4.25 -0.08 4.03 2.12 -1.26 -1.07 118.70 127.31 2oul s GLU 168 Ca -0.14 1.09 0.03 0.00 0.36 0.00 0.00 54.97 56.31 2oul s GLU 168 Cb -0.16 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.62 2oul s GLU 168 CO 0.04 -0.48 -0.16 0.42 -0.54 0.00 0.00 175.26 174.54 2oul s ILE 169 N 2.69 1.44 0.02 -3.70 1.01 -0.29 -4.87 121.20 117.50 2oul s ILE 169 Ca 0.39 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2oul s ILE 169 Cb -0.16 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 2oul s ILE 169 CO 0.09 0.42 1.53 -0.69 0.00 0.00 0.00 174.94 176.29 2oul s VAL 170 N 0.61 3.44 -0.15 2.92 1.01 -1.26 -1.44 120.40 125.53 2oul s VAL 170 Ca -0.15 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2oul s VAL 170 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2oul s VAL 170 CO 0.05 -0.01 1.62 0.21 0.00 0.00 0.00 175.10 176.96 2oul s ASN 171 N 2.26 6.52 0.50 3.32 3.84 -0.20 -4.92 114.94 126.26 2oul s ASN 171 Ca 0.69 1.88 0.34 0.00 0.21 0.00 0.00 52.86 55.98 2oul s ASN 171 Cb -0.35 -2.53 1.69 0.00 -0.55 0.00 0.00 41.25 39.51 2oul s ASN 171 CO 0.29 -1.10 2.02 1.55 -2.79 0.00 0.00 177.10 177.07 2oul h PRO 172 N 10.15 0.00 0.00 0.43 0.13 -1.93 0.13 132.00 140.91 2oul h PRO 172 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2oul h PRO 172 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2oul h PRO 172 CO 0.98 0.00 -0.20 -0.07 -0.23 0.00 0.00 178.00 178.48 2oul h LEU 173 N 0.00 0.00 -1.17 1.56 3.38 -1.97 -3.39 115.31 113.73 2oul h LEU 173 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2oul h LEU 173 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2oul h LEU 173 CO 0.00 0.60 -0.12 0.71 0.09 0.00 0.00 178.44 179.73 2oul h THR 174 N -1.00 0.28 -1.77 0.22 1.35 -1.98 -3.46 112.91 106.55 2oul h THR 174 Ca -0.00 -0.87 -0.32 0.00 -0.55 0.00 0.00 66.41 64.68 2oul h THR 174 Cb 0.21 1.68 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 2oul h THR 174 CO -0.00 0.11 -0.37 0.29 -0.25 0.00 0.00 175.52 175.31 2oul n LYS 175 N -3.24 -1.20 -4.35 4.72 4.76 0.45 -5.01 118.16 114.29 2oul n LYS 175 Ca 0.01 0.85 -0.25 0.00 -2.87 0.00 0.00 58.31 56.04 2oul n LYS 175 Cb 0.39 -5.16 -0.13 0.00 -1.84 0.00 0.00 35.03 28.29 2oul n LYS 175 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2oul s LYS 176 N -4.33 1.22 0.32 1.97 -0.14 -1.24 -4.89 119.74 112.66 2oul s LYS 176 Ca 0.00 -1.19 -0.29 0.00 -1.36 0.00 0.00 55.97 53.13 2oul s LYS 176 Cb 0.00 -1.54 -0.10 0.00 -1.68 0.00 0.00 37.83 34.51 2oul s LYS 176 CO 0.00 0.36 1.33 0.20 -0.76 0.00 0.00 175.35 176.49 2oul s GLY 177 N -1.88 2.90 0.02 -3.33 0.00 -1.26 -1.03 107.32 102.73 2oul s GLY 177 Ca 0.08 1.29 0.07 0.00 0.00 0.00 0.00 44.72 46.16 2oul s GLY 177 CO 0.04 1.98 -0.20 -0.54 0.00 0.00 0.00 173.10 174.39 2oul s GLU 178 N -1.59 1.42 -0.14 2.90 2.02 -0.52 -4.89 118.70 117.89 2oul s GLU 178 Ca 0.51 -0.83 -0.23 0.00 0.02 0.00 0.00 54.97 54.43 2oul s GLU 178 Cb -0.40 -1.46 -0.03 0.00 0.10 0.00 0.00 34.13 32.34 2oul s GLU 178 CO 0.52 0.38 0.73 0.15 0.02 0.00 0.00 175.26 177.07 2oul s LYS 179 N -0.89 4.33 -0.25 1.61 1.02 -1.26 -1.13 119.74 123.16 2oul s LYS 179 Ca 0.07 0.87 0.00 0.00 0.02 0.00 0.00 55.97 56.93 2oul s LYS 179 Cb -0.08 -3.53 0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2oul s LYS 179 CO 0.01 -0.16 -0.09 -1.01 -0.92 0.00 0.00 175.35 173.18 2oul s HIS 180 N 1.60 3.13 0.09 3.18 3.76 -0.23 -4.96 115.29 121.86 2oul s HIS 180 Ca 0.36 -1.88 -0.09 0.00 -0.15 0.00 0.00 55.06 53.29 2oul s HIS 180 Cb -0.17 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.46 2oul s HIS 180 CO 0.14 -0.81 0.39 0.71 -0.85 0.00 0.00 174.74 174.33 2oul s TYR 181 N 1.23 3.56 0.00 1.40 1.51 -1.26 -0.54 117.35 123.25 2oul s TYR 181 Ca -0.03 0.74 -0.14 0.00 -1.01 0.00 0.00 57.07 56.63 2oul s TYR 181 Cb -0.18 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2oul s TYR 181 CO -0.05 0.50 0.29 1.52 -1.11 0.00 0.00 175.55 176.70 2oul s TYR 182 N -1.45 -0.14 0.25 2.71 -0.85 -0.10 -1.26 117.35 116.51 2oul s TYR 182 Ca 0.34 0.14 -0.11 0.00 -0.52 0.00 0.00 57.07 56.93 2oul s TYR 182 Cb -0.13 0.08 -0.08 0.00 0.38 0.00 0.00 41.96 42.21 2oul s TYR 182 CO 0.19 -0.41 0.59 0.71 -1.52 0.00 0.00 175.55 175.10 2oul s TYR 183 N -1.69 3.42 -0.22 -3.49 2.02 0.16 -0.61 117.35 116.94 2oul s TYR 183 Ca -0.11 0.95 -0.03 0.00 -0.37 0.00 0.00 57.07 57.50 2oul s TYR 183 Cb -0.04 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2oul s TYR 183 CO 0.02 0.24 -0.06 0.42 -1.57 0.00 0.00 175.55 174.60 2oul s ILE 184 N -1.84 3.20 -0.07 2.71 1.01 0.24 -0.65 121.20 125.80 2oul s ILE 184 Ca 0.48 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.58 2oul s ILE 184 Cb -0.11 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2oul s ILE 184 CO 0.20 0.41 -0.16 -0.63 0.00 0.00 0.00 174.94 174.77 2oul s ILE 185 N 1.45 2.91 -0.27 2.92 1.01 -0.02 -0.95 121.20 128.25 2oul s ILE 185 Ca 0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2oul s ILE 185 Cb -0.14 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2oul s ILE 185 CO -0.04 0.57 0.32 -0.75 0.00 0.00 0.00 174.94 175.04 2oul s LYS 186 N -0.38 4.01 0.52 2.79 2.20 0.20 -1.17 119.74 127.90 2oul s LYS 186 Ca 0.04 -0.05 0.09 0.00 -0.36 0.00 0.00 55.97 55.69 2oul s LYS 186 Cb -0.12 -3.65 0.05 0.00 -1.51 0.00 0.00 37.83 32.60 2oul s LYS 186 CO 0.02 -0.23 0.65 1.21 -0.36 0.00 0.00 175.35 176.64 2oul s ASN 187 N 1.62 5.16 -0.32 1.43 2.47 -0.87 -2.01 114.94 122.42 2oul s ASN 187 Ca 0.13 -0.80 0.10 0.00 0.42 0.00 0.00 52.86 52.71 2oul s ASN 187 Cb -0.16 0.02 0.46 0.00 -1.45 0.00 0.00 41.25 40.13 2oul s ASN 187 CO 0.10 -1.12 1.15 -1.54 -3.72 0.00 0.00 177.10 171.97 2oul n SER 188 N -2.03 4.17 -1.25 -4.21 3.41 -1.26 -4.59 113.62 107.86 2oul n SER 188 Ca 0.11 -3.42 -0.03 0.00 -0.26 0.00 0.00 58.87 55.27 2oul n SER 188 Cb 0.61 -0.40 0.22 0.00 -0.26 0.00 0.00 64.21 64.38 2oul n SER 188 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2oul n TRP 189 N -0.61 1.34 0.00 7.33 8.01 -1.24 -1.06 117.44 131.21 2oul n TRP 189 Ca 0.35 -1.41 0.00 0.00 -1.31 0.00 0.00 57.50 55.13 2oul n TRP 189 Cb 0.87 -0.50 0.00 0.00 -2.01 0.00 0.00 31.31 29.66 2oul n TRP 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2oul n GLY 190 N -0.91 -1.34 0.01 6.99 0.00 -0.96 -4.38 105.19 104.59 2oul n GLY 190 Ca 0.33 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.89 2oul n GLY 190 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oul n GLN 191 N -1.67 0.02 0.00 1.61 6.02 -1.26 -3.31 117.38 118.78 2oul n GLN 191 Ca 0.00 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.14 2oul n GLN 191 Cb 0.00 -1.52 0.59 0.00 1.02 0.00 0.00 30.24 30.33 2oul n GLN 191 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2oul n GLN 192 N -1.55 1.37 -3.37 -1.09 3.00 -1.26 -3.64 117.38 110.84 2oul n GLN 192 Ca 0.06 -0.68 -0.38 0.00 -0.01 0.00 0.00 57.00 55.99 2oul n GLN 192 Cb 0.34 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 29.04 2oul n GLN 192 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.06 176.60 2oul s TRP 193 N -2.10 3.67 0.00 1.08 -0.00 -1.21 -4.92 118.94 115.45 2oul s TRP 193 Ca 0.37 1.03 0.00 0.00 -0.00 0.00 0.00 56.10 57.51 2oul s TRP 193 Cb 0.21 -2.45 0.00 0.00 -0.00 0.00 0.00 33.47 31.23 2oul s TRP 193 CO 0.37 0.45 0.00 0.41 -0.00 0.00 0.00 176.95 178.18 2oul n GLY 194 N 2.34 2.46 3.43 5.86 0.00 -1.22 0.53 105.19 118.60 2oul n GLY 194 Ca -0.10 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 2oul n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oul s GLU 195 N 0.00 3.88 -1.38 1.61 2.02 -0.17 -4.45 118.70 120.21 2oul s GLU 195 Ca 0.00 -2.34 -0.11 0.00 0.02 0.00 0.00 54.97 52.54 2oul s GLU 195 Cb 0.00 -4.89 0.08 0.00 0.10 0.00 0.00 34.13 29.42 2oul s GLU 195 CO 0.00 -1.67 0.59 0.54 0.02 0.00 0.00 175.26 174.74 2oul n ARG 196 N 5.50 -3.68 0.00 1.61 1.74 -1.23 -1.31 116.66 119.28 2oul n ARG 196 Ca 0.28 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 2oul n ARG 196 Cb 0.45 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 2oul n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oul n GLY 197 N -1.27 0.40 3.66 -0.13 0.00 0.19 -4.67 105.19 103.37 2oul n GLY 197 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2oul n GLY 197 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oul s PHE 198 N -2.00 2.76 -0.01 1.61 0.40 -0.43 -2.05 117.98 118.26 2oul s PHE 198 Ca 0.00 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 2oul s PHE 198 Cb 0.00 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.27 2oul s PHE 198 CO 0.00 0.58 -0.02 -1.50 0.70 0.00 0.00 175.22 174.98 2oul s ILE 199 N -2.11 0.20 -0.18 0.64 2.07 -0.32 -1.00 121.20 120.50 2oul s ILE 199 Ca 0.30 -0.06 -0.11 0.00 -1.41 0.00 0.00 60.65 59.37 2oul s ILE 199 Cb -0.07 -0.20 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 2oul s ILE 199 CO 0.20 0.08 0.18 0.20 -1.91 0.00 0.00 174.94 173.69 2oul s ASN 200 N 0.21 6.30 -0.08 4.50 -0.87 -1.25 -0.84 114.94 122.90 2oul s ASN 200 Ca -0.02 0.34 0.03 0.00 -1.57 0.00 0.00 52.86 51.65 2oul s ASN 200 Cb -0.04 -2.12 0.00 0.00 -0.02 0.00 0.00 41.25 39.08 2oul s ASN 200 CO -0.01 0.18 -0.18 -0.63 -2.57 0.00 0.00 177.10 173.89 2oul s ILE 201 N 0.26 1.61 0.18 0.60 1.01 0.18 -0.87 121.20 124.17 2oul s ILE 201 Ca 0.11 -0.77 -0.33 0.00 0.00 0.00 0.00 60.65 59.66 2oul s ILE 201 Cb -0.12 -1.41 -0.14 0.00 0.01 0.00 0.00 42.46 40.80 2oul s ILE 201 CO 0.00 0.46 1.49 1.21 0.00 0.00 0.00 174.94 178.10 2oul n GLU 202 N 3.58 1.99 -0.88 2.79 2.13 -1.26 0.39 120.64 129.37 2oul n GLU 202 Ca -0.20 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2oul n GLU 202 Cb 0.52 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2oul n GLU 202 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2oul n THR 203 N 2.79 0.00 -4.60 6.31 5.66 -0.39 -4.27 114.28 119.78 2oul n THR 203 Ca 0.15 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.88 2oul n THR 203 Cb 0.29 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.00 2oul n THR 203 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2oul n ASP 204 N -1.15 2.35 -0.14 1.09 5.75 -1.26 -4.23 116.55 118.95 2oul n ASP 204 Ca 0.00 -3.07 -0.08 0.00 -0.01 0.00 0.00 54.79 51.63 2oul n ASP 204 Cb 0.00 0.63 0.01 0.00 -1.03 0.00 0.00 41.12 40.72 2oul n ASP 204 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2oul h GLU 205 N 0.00 0.59 0.00 0.11 4.81 -1.95 -2.59 114.58 115.55 2oul h GLU 205 Ca -0.35 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 2oul h GLU 205 Cb 1.17 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2oul h GLU 205 CO 0.57 0.42 -0.21 0.66 -0.73 0.00 0.00 179.01 179.73 2oul h SER 206 N 0.58 0.00 0.00 1.04 4.64 -1.98 -3.44 113.55 114.39 2oul h SER 206 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2oul h SER 206 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2oul h SER 206 CO -0.03 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 2oul n GLY 207 N -0.65 0.63 0.21 -0.77 0.00 -0.98 -4.73 105.19 98.91 2oul n GLY 207 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2oul n GLY 207 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oul h LEU 208 N 0.00 0.00 -9.05 0.99 3.38 -1.88 -3.43 115.31 105.32 2oul h LEU 208 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2oul h LEU 208 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2oul h LEU 208 CO 0.00 0.22 1.15 -0.32 0.09 0.00 0.00 178.44 179.58 2oul s MET 209 N -3.35 3.78 -0.59 1.13 1.75 -1.26 -4.96 119.30 115.79 2oul s MET 209 Ca 0.03 1.74 0.04 0.00 -1.25 0.00 0.00 55.69 56.25 2oul s MET 209 Cb 0.08 -4.06 0.15 0.00 2.84 0.00 0.00 34.83 33.84 2oul s MET 209 CO 0.66 -1.32 0.37 1.03 -0.65 0.00 0.00 175.02 175.11 2oul s ARG 210 N 4.76 2.06 0.34 4.11 0.52 -1.26 -4.53 118.95 124.96 2oul s ARG 210 Ca 0.74 -2.86 -0.28 0.00 -0.52 0.00 0.00 55.73 52.80 2oul s ARG 210 Cb -0.26 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 31.97 2oul s ARG 210 CO 0.30 -1.22 1.34 0.15 0.02 0.00 0.00 175.30 175.90 2oul s LYS 211 N -0.74 4.29 -1.60 3.54 -0.14 -1.26 -3.20 119.74 120.63 2oul s LYS 211 Ca 0.22 2.28 -0.01 0.00 -1.36 0.00 0.00 55.97 57.10 2oul s LYS 211 Cb -0.14 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.98 2oul s LYS 211 CO -0.09 -0.27 0.11 0.00 -0.76 0.00 0.00 175.35 174.34 2oul n GLY 213 N -1.11 1.11 3.64 0.00 0.00 -1.19 -1.32 105.19 106.32 2oul n GLY 213 Ca -0.20 -0.27 -0.50 0.00 0.00 0.00 0.00 46.02 45.04 2oul n GLY 213 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2oul n LEU 214 N -1.17 2.36 -0.03 0.99 -0.00 -0.59 -1.88 117.00 116.69 2oul n LEU 214 Ca -0.10 1.09 -0.00 0.00 -0.00 0.00 0.00 56.01 57.00 2oul n LEU 214 Cb 0.42 -1.29 -0.00 0.00 -0.00 0.00 0.00 43.42 42.56 2oul n LEU 214 CO 0.16 -0.65 -0.00 0.61 -0.00 0.00 0.00 177.39 177.50 2oul n GLY 215 N 3.11 0.45 0.28 1.47 0.00 -0.34 -4.82 105.19 105.35 2oul n GLY 215 Ca 0.19 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2oul n GLY 215 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2oul h THR 216 N 0.00 0.74 -3.31 2.61 2.02 -1.55 -3.34 112.91 110.07 2oul h THR 216 Ca -0.01 -0.19 -0.63 0.00 0.77 0.00 0.00 66.41 66.35 2oul h THR 216 Cb 0.14 0.14 -0.20 0.00 -1.74 0.00 0.00 68.15 66.49 2oul h THR 216 CO 0.01 0.10 -0.64 -1.81 0.37 0.00 0.00 175.52 173.55 2oul s ASP 217 N -5.42 5.01 -0.21 4.18 1.01 -1.26 -4.94 116.67 115.04 2oul s ASP 217 Ca -0.12 -0.08 -0.05 0.00 0.71 0.00 0.00 52.55 53.01 2oul s ASP 217 Cb 0.20 -1.83 0.11 0.00 1.01 0.00 0.00 42.92 42.41 2oul s ASP 217 CO 0.77 0.16 0.38 0.00 0.21 0.00 0.00 175.17 176.69 2oul s ALA 218 N 0.42 -1.04 -0.01 5.23 0.00 -1.25 -1.84 121.76 123.27 2oul s ALA 218 Ca -0.02 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2oul s ALA 218 Cb -0.14 -1.46 -0.00 0.00 0.00 0.00 0.00 23.12 21.52 2oul s ALA 218 CO 0.02 -1.00 -0.05 -0.06 0.00 0.00 0.00 175.76 174.67 2oul s PHE 219 N 2.55 0.50 -0.07 0.00 0.40 -0.47 -0.66 117.98 120.23 2oul s PHE 219 Ca 0.06 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 2oul s PHE 219 Cb -0.14 -0.34 0.01 0.00 0.51 0.00 0.00 43.02 43.07 2oul s PHE 219 CO -0.14 -0.02 -0.12 -1.50 0.70 0.00 0.00 175.22 174.14 2oul s ILE 220 N -0.04 1.14 0.36 0.64 2.07 0.54 -1.37 121.20 124.54 2oul s ILE 220 Ca 0.01 -0.46 -0.25 0.00 -1.41 0.00 0.00 60.65 58.54 2oul s ILE 220 Cb -0.03 -1.05 -0.10 0.00 0.13 0.00 0.00 42.46 41.41 2oul s ILE 220 CO -0.00 0.36 0.97 -2.16 -1.91 0.00 0.00 174.94 172.20 2oul s PRO 221 N 0.82 4.43 -0.10 3.50 0.04 -1.26 -0.66 135.00 141.76 2oul s PRO 221 Ca -0.12 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.30 2oul s PRO 221 Cb -0.15 -2.64 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 2oul s PRO 221 CO 0.02 0.13 -0.23 -0.51 0.04 0.00 0.00 177.00 176.44 2oul s LEU 222 N -2.37 2.13 0.00 -3.56 1.43 0.11 -4.94 118.68 111.48 2oul s LEU 222 Ca 0.54 -0.54 0.11 0.00 -1.03 0.00 0.00 54.13 53.20 2oul s LEU 222 Cb -0.18 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.69 2oul s LEU 222 CO 0.23 0.16 0.81 2.30 0.23 0.00 0.00 176.35 180.09 2oul n ILE 223 N 3.49 0.00 -0.86 -0.59 -5.35 -1.26 -1.04 119.36 113.75 2oul n ILE 223 Ca -0.19 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2oul n ILE 223 Cb 0.53 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 2oul n ILE 223 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17