#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxm n THR 18 N 0.00 0.01 -4.27 5.15 -2.24 -1.26 -4.65 114.28 107.02 1oxm n THR 18 Ca 0.00 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1oxm n THR 18 Cb 0.00 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.22 1oxm n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1oxm s THR 19 N -1.99 0.66 -0.07 4.28 2.01 -1.26 -0.77 115.64 118.50 1oxm s THR 19 Ca 0.41 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 1oxm s THR 19 Cb 0.21 -0.65 0.04 0.00 0.01 0.00 0.00 72.50 72.11 1oxm s THR 19 CO 0.34 0.25 0.14 -0.13 -0.69 0.00 0.00 174.62 174.52 1oxm s ARG 20 N 0.75 0.03 -0.33 4.92 1.81 -1.26 -4.99 118.95 119.87 1oxm s ARG 20 Ca -0.11 0.47 0.10 0.00 -1.72 0.00 0.00 55.73 54.47 1oxm s ARG 20 Cb -0.14 -0.27 0.46 0.00 -0.45 0.00 0.00 34.95 34.54 1oxm s ARG 20 CO 0.01 -0.26 1.13 -0.25 -0.68 0.00 0.00 175.30 175.24 1oxm n ASP 21 N 4.96 3.95 -0.18 0.23 8.00 -1.25 -2.09 116.55 130.17 1oxm n ASP 21 Ca -0.12 -3.35 -0.05 0.00 0.71 0.00 0.00 54.79 51.98 1oxm n ASP 21 Cb 0.50 -0.42 0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1oxm n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1oxm h ASP 22 N 2.46 0.48 -0.37 -2.24 3.32 -1.87 -0.11 116.42 118.09 1oxm h ASP 22 Ca 0.22 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1oxm h ASP 22 Cb 1.27 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1oxm h ASP 22 CO 0.67 0.34 0.10 0.25 -1.72 0.00 0.00 179.24 178.87 1oxm h LEU 23 N 0.61 0.56 0.05 1.55 5.85 -1.91 0.27 115.31 122.30 1oxm h LEU 23 Ca 0.23 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oxm h LEU 23 Cb 0.07 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1oxm h LEU 23 CO -0.12 0.64 -0.03 0.40 -0.34 0.00 0.00 178.44 178.99 1oxm h ILE 24 N 0.45 1.17 0.00 4.05 2.04 -1.91 -3.10 117.51 120.22 1oxm h ILE 24 Ca 0.12 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1oxm h ILE 24 Cb 0.30 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1oxm h ILE 24 CO 0.00 0.19 0.00 0.59 0.00 0.00 0.00 178.15 178.93 1oxm n ASN 25 N -4.96 0.00 -4.70 1.72 3.02 -0.07 -4.84 115.26 105.42 1oxm n ASN 25 Ca -0.08 0.47 -0.29 0.00 -0.03 0.00 0.00 54.58 54.65 1oxm n ASN 25 Cb 0.20 -0.49 0.13 0.00 -0.61 0.00 0.00 39.78 39.01 1oxm n ASN 25 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1oxm s GLY 26 N -2.98 1.62 0.03 7.41 0.00 0.08 -5.04 107.32 108.44 1oxm s GLY 26 Ca 0.11 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1oxm s GLY 26 CO 0.38 -0.14 -0.07 0.54 0.00 0.00 0.00 173.10 173.81 1oxm s ASN 27 N -4.43 0.83 0.61 1.64 4.22 -1.26 -5.01 114.94 111.54 1oxm s ASN 27 Ca 0.65 -0.42 0.29 0.00 -2.14 0.00 0.00 52.86 51.24 1oxm s ASN 27 Cb -0.11 0.00 1.59 0.00 1.28 0.00 0.00 41.25 44.01 1oxm s ASN 27 CO 0.51 -0.12 1.97 -1.28 -2.04 0.00 0.00 177.10 176.15 1oxm h SER 28 N 4.93 0.00 0.11 3.54 0.87 -1.98 -2.36 113.55 118.66 1oxm h SER 28 Ca -0.34 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1oxm h SER 28 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1oxm h SER 28 CO 0.43 0.00 -0.05 0.00 -0.53 0.00 0.00 176.83 176.68 1oxm h ALA 29 N 1.53 -0.15 -1.37 6.23 0.00 -1.96 -3.25 119.26 120.29 1oxm h ALA 29 Ca 0.12 -0.06 -0.72 0.00 0.00 0.00 0.00 54.91 54.25 1oxm h ALA 29 Cb 0.83 0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.35 1oxm h ALA 29 CO -0.00 -0.55 0.43 0.43 0.00 0.00 0.00 179.25 179.56 1oxm n SER 30 N -5.12 6.45 -4.74 0.00 7.64 -0.89 -5.05 113.62 111.91 1oxm n SER 30 Ca -0.08 -3.75 -0.35 0.00 1.01 0.00 0.00 58.87 55.70 1oxm n SER 30 Cb 0.11 -0.89 0.07 0.00 -1.01 0.00 0.00 64.21 62.49 1oxm n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oxm s ALA 32 N -1.92 4.33 -0.08 0.00 0.00 -1.26 -5.03 121.76 117.80 1oxm s ALA 32 Ca 0.74 -1.54 0.14 0.00 0.00 0.00 0.00 51.96 51.31 1oxm s ALA 32 Cb -0.28 -1.73 -0.14 0.00 0.00 0.00 0.00 23.12 20.96 1oxm s ALA 32 CO 0.42 -0.30 0.91 -0.44 0.00 0.00 0.00 175.76 176.34 1oxm h ASP 33 N 0.60 0.00 -3.88 0.00 3.32 -1.59 -3.42 116.42 111.45 1oxm h ASP 33 Ca -0.42 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.19 1oxm h ASP 33 Cb 1.28 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.52 1oxm h ASP 33 CO 0.48 0.72 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.23 1oxm s VAL 34 N -2.83 0.88 -0.16 -1.35 1.01 -0.51 -0.72 120.40 116.73 1oxm s VAL 34 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1oxm s VAL 34 Cb 0.08 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1oxm s VAL 34 CO 0.81 0.27 -0.10 -0.63 0.00 0.00 0.00 175.10 175.44 1oxm s ILE 35 N 0.10 1.41 -0.24 2.22 1.01 -0.30 -0.30 121.20 125.10 1oxm s ILE 35 Ca -0.02 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1oxm s ILE 35 Cb -0.08 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1oxm s ILE 35 CO 0.01 0.30 0.14 0.12 0.00 0.00 0.00 174.94 175.51 1oxm s PHE 36 N 1.53 3.25 -0.21 3.97 5.36 0.33 -1.42 117.98 130.78 1oxm s PHE 36 Ca 0.03 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.07 1oxm s PHE 36 Cb -0.14 -2.27 0.01 0.00 -0.34 0.00 0.00 43.02 40.29 1oxm s PHE 36 CO -0.09 -0.04 -0.12 0.42 -1.46 0.00 0.00 175.22 173.93 1oxm s ILE 37 N 1.21 2.62 0.01 3.12 1.01 -0.67 -0.33 121.20 128.18 1oxm s ILE 37 Ca 0.07 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.92 1oxm s ILE 37 Cb -0.14 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1oxm s ILE 37 CO 0.05 0.41 -0.19 -0.47 0.00 0.00 0.00 174.94 174.74 1oxm s TYR 38 N 1.34 1.68 -0.18 3.97 5.04 -0.71 -2.15 117.35 126.34 1oxm s TYR 38 Ca 0.04 -0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 54.31 1oxm s TYR 38 Cb -0.14 -1.04 -0.00 0.00 0.35 0.00 0.00 41.96 41.12 1oxm s TYR 38 CO -0.08 0.02 -0.11 0.00 -1.34 0.00 0.00 175.55 174.04 1oxm s ALA 39 N -0.61 2.63 1.09 3.97 0.00 -0.63 -0.95 121.76 127.27 1oxm s ALA 39 Ca 0.07 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 1oxm s ALA 39 Cb -0.08 -1.42 0.24 0.00 0.00 0.00 0.00 23.12 21.87 1oxm s ALA 39 CO 0.00 -0.19 1.20 -0.98 0.00 0.00 0.00 175.76 175.80 1oxm s ARG 40 N 1.06 -0.35 0.58 0.00 1.70 -1.26 -2.20 118.95 118.49 1oxm s ARG 40 Ca -0.00 -0.21 0.02 0.00 -0.47 0.00 0.00 55.73 55.07 1oxm s ARG 40 Cb -0.15 -1.71 0.06 0.00 -0.57 0.00 0.00 34.95 32.58 1oxm s ARG 40 CO -0.02 -3.11 0.81 0.20 -1.08 0.00 0.00 175.30 172.10 1oxm s GLY 41 N -4.33 1.81 0.23 3.88 0.00 -1.18 -2.44 107.32 105.29 1oxm s GLY 41 Ca 0.72 -1.53 -0.31 0.00 0.00 0.00 0.00 44.72 43.60 1oxm s GLY 41 CO 0.55 -1.17 1.20 1.44 0.00 0.00 0.00 173.10 175.12 1oxm n SER 42 N -2.42 1.80 0.00 1.64 7.64 -1.26 -2.14 113.62 118.88 1oxm n SER 42 Ca 0.10 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1oxm n SER 42 Cb 0.60 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1oxm n SER 42 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1oxm n THR 43 N 1.27 0.00 -1.94 0.44 -2.24 -0.12 -4.98 114.28 106.71 1oxm n THR 43 Ca 0.12 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 1oxm n THR 43 Cb 0.29 -0.93 0.01 0.00 -2.10 0.00 0.00 70.33 67.60 1oxm n THR 43 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oxm s GLU 44 N -1.85 3.40 0.52 -0.78 2.02 -0.91 -5.06 118.70 116.04 1oxm s GLU 44 Ca 0.00 0.98 -0.02 0.00 0.02 0.00 0.00 54.97 55.94 1oxm s GLU 44 Cb 0.00 -2.05 0.01 0.00 0.10 0.00 0.00 34.13 32.19 1oxm s GLU 44 CO 0.00 -0.73 0.78 0.95 0.02 0.00 0.00 175.26 176.28 1oxm s THR 45 N -2.83 3.64 0.00 3.63 -4.23 -1.26 -4.90 115.64 109.69 1oxm s THR 45 Ca 0.59 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1oxm s THR 45 Cb -0.13 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1oxm s THR 45 CO 0.45 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1oxm n GLY 46 N -2.33 1.38 0.00 3.99 0.00 -1.26 -2.19 105.19 104.78 1oxm n GLY 46 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1oxm n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oxm n ASN 47 N -2.31 1.52 -0.00 1.61 2.04 0.05 -4.72 115.26 113.45 1oxm n ASN 47 Ca 0.00 -1.75 0.00 0.00 -0.44 0.00 0.00 54.58 52.39 1oxm n ASN 47 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 1oxm n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1oxm n LEU 48 N -0.38 0.00 0.00 -4.53 4.77 -0.16 -3.69 117.00 113.01 1oxm n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1oxm n LEU 48 Cb 0.30 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1oxm n LEU 48 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1oxm n GLY 49 N 2.55 0.71 0.10 -0.72 0.00 -0.93 -1.87 105.19 105.02 1oxm n GLY 49 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1oxm n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oxm h THR 50 N 0.00 1.06 0.00 2.61 1.35 -1.97 -3.39 112.91 112.57 1oxm h THR 50 Ca 0.00 -2.81 -0.13 0.00 -0.55 0.00 0.00 66.41 62.92 1oxm h THR 50 Cb 0.00 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 1oxm h THR 50 CO 0.00 0.73 -1.41 0.18 -0.25 0.00 0.00 175.52 174.77 1oxm n LEU 51 N -3.28 0.77 0.08 3.87 4.77 -1.26 -4.48 117.00 117.47 1oxm n LEU 51 Ca -0.16 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1oxm n LEU 51 Cb 1.03 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 42.12 1oxm n LEU 51 CO 0.47 0.08 0.81 1.23 -1.33 0.00 0.00 177.39 178.65 1oxm h GLY 52 N 3.81 -0.17 0.60 -0.72 0.00 -1.56 -3.00 103.07 102.04 1oxm h GLY 52 Ca -0.14 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.39 1oxm h GLY 52 CO 0.03 -0.09 0.64 -2.55 0.00 0.00 0.00 176.54 174.57 1oxm h PRO 53 N -0.19 1.06 -0.65 4.80 0.11 -1.77 -1.71 132.00 133.65 1oxm h PRO 53 Ca 0.01 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 1oxm h PRO 53 Cb 0.19 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1oxm h PRO 53 CO -0.03 0.70 0.17 0.77 -0.21 0.00 0.00 178.00 179.39 1oxm h SER 54 N 1.09 0.96 0.09 -2.05 0.02 -1.78 -1.91 113.55 109.97 1oxm h SER 54 Ca 0.47 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 61.06 1oxm h SER 54 Cb 0.33 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1oxm h SER 54 CO -0.22 0.92 -0.60 0.40 -1.14 0.00 0.00 176.83 176.19 1oxm h ILE 55 N 0.98 1.33 0.24 3.27 2.04 -1.31 -3.15 117.51 120.92 1oxm h ILE 55 Ca 0.21 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 1oxm h ILE 55 Cb 0.33 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1oxm h ILE 55 CO -0.00 0.58 -0.14 0.00 0.00 0.00 0.00 178.15 178.59 1oxm h ALA 56 N 0.96 -0.36 -0.61 1.87 0.00 -0.99 -2.48 119.26 117.65 1oxm h ALA 56 Ca -0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1oxm h ALA 56 Cb 1.16 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 1oxm h ALA 56 CO 0.11 -0.71 0.00 0.77 0.00 0.00 0.00 179.25 179.42 1oxm h SER 57 N -0.37 -0.26 0.02 0.00 0.02 -1.36 -0.17 113.55 111.42 1oxm h SER 57 Ca -0.02 0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1oxm h SER 57 Cb 0.31 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1oxm h SER 57 CO 0.03 -0.11 -0.26 0.78 -1.14 0.00 0.00 176.83 176.13 1oxm h ASN 58 N 0.12 0.39 -0.39 3.07 4.21 -1.50 -1.63 115.58 119.84 1oxm h ASN 58 Ca 0.32 -0.13 -0.11 0.00 1.21 0.00 0.00 56.30 57.59 1oxm h ASN 58 Cb 0.51 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1oxm h ASN 58 CO -0.52 0.65 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.00 1oxm h LEU 59 N 0.34 0.86 -0.95 1.61 3.38 -0.68 -2.63 115.31 117.23 1oxm h LEU 59 Ca 0.05 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1oxm h LEU 59 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1oxm h LEU 59 CO 0.05 1.08 0.01 -0.33 0.09 0.00 0.00 178.44 179.33 1oxm h GLU 60 N 0.64 0.77 -0.18 1.13 5.08 -0.89 0.53 114.58 121.67 1oxm h GLU 60 Ca 0.09 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1oxm h GLU 60 Cb 0.76 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1oxm h GLU 60 CO 0.06 0.77 -0.12 0.77 -1.00 0.00 0.00 179.01 179.49 1oxm h SER 61 N 0.72 0.27 0.45 1.42 0.02 -1.16 0.90 113.55 116.16 1oxm h SER 61 Ca 0.14 -0.05 -0.30 0.00 -0.84 0.00 0.00 61.79 60.74 1oxm h SER 61 Cb 0.43 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1oxm h SER 61 CO 0.02 0.42 -1.71 0.00 -1.14 0.00 0.00 176.83 174.42 1oxm h ALA 62 N 1.62 0.65 0.00 3.77 0.00 -1.07 -3.40 119.26 120.82 1oxm h ALA 62 Ca 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.57 1oxm h ALA 62 Cb 0.38 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1oxm h ALA 62 CO 0.02 1.48 -0.76 1.19 0.00 0.00 0.00 179.25 181.18 1oxm n PHE 63 N -3.18 0.00 -0.09 0.00 3.72 0.14 -5.11 117.46 112.94 1oxm n PHE 63 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1oxm n PHE 63 Cb 1.04 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 1oxm n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oxm n GLY 64 N 1.47 -2.90 0.44 1.37 0.00 0.31 -2.61 105.19 103.28 1oxm n GLY 64 Ca 0.01 -1.25 0.24 0.00 0.00 0.00 0.00 46.02 45.01 1oxm n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oxm h LYS 65 N 0.03 0.00 0.00 1.61 1.79 -1.88 0.38 116.57 118.50 1oxm h LYS 65 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1oxm h LYS 65 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1oxm h LYS 65 CO 0.00 0.00 -1.19 -0.40 -1.08 0.00 0.00 179.45 176.78 1oxm n ASP 66 N -3.61 0.59 0.11 0.86 5.75 -1.26 -4.25 116.55 114.75 1oxm n ASP 66 Ca 0.14 0.07 0.08 0.00 -0.01 0.00 0.00 54.79 55.07 1oxm n ASP 66 Cb 0.94 0.85 0.01 0.00 -1.03 0.00 0.00 41.12 41.90 1oxm n ASP 66 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1oxm h GLY 67 N 4.21 0.00 -5.29 6.12 0.00 0.01 -3.41 103.07 104.71 1oxm h GLY 67 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1oxm h GLY 67 CO 0.00 0.00 -0.76 0.54 0.00 0.00 0.00 176.54 176.32 1oxm s VAL 68 N -3.21 0.53 -0.16 4.60 0.11 -1.00 -1.43 120.40 119.83 1oxm s VAL 68 Ca 0.01 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.71 1oxm s VAL 68 Cb 0.08 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1oxm s VAL 68 CO 0.77 0.14 -0.03 0.26 -3.33 0.00 0.00 175.10 172.91 1oxm s TRP 69 N -0.18 3.03 -0.25 1.54 0.51 0.59 -4.82 118.94 119.36 1oxm s TRP 69 Ca 0.02 -0.34 -0.07 0.00 -2.12 0.00 0.00 56.10 53.59 1oxm s TRP 69 Cb -0.03 -1.98 -0.03 0.00 -0.81 0.00 0.00 33.47 30.62 1oxm s TRP 69 CO -0.00 -0.08 0.08 0.42 -0.51 0.00 0.00 176.95 176.85 1oxm s ILE 70 N 0.50 4.37 -0.11 2.03 -1.09 -1.26 -0.51 121.20 125.12 1oxm s ILE 70 Ca -0.03 -0.15 -0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1oxm s ILE 70 Cb -0.14 -3.04 0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1oxm s ILE 70 CO 0.03 0.34 -0.08 -1.58 -1.23 0.00 0.00 174.94 172.42 1oxm s GLN 71 N 1.59 1.54 0.24 2.79 2.00 0.56 -2.46 119.66 125.91 1oxm s GLN 71 Ca 0.06 -0.26 -0.06 0.00 -2.00 0.00 0.00 55.36 53.11 1oxm s GLN 71 Cb -0.15 -1.60 -0.06 0.00 0.80 0.00 0.00 33.01 32.00 1oxm s GLN 71 CO 0.04 -0.27 0.50 0.20 -0.50 0.00 0.00 175.29 175.26 1oxm s GLY 72 N 1.71 2.04 -0.53 2.59 0.00 -0.89 -1.74 107.32 110.50 1oxm s GLY 72 Ca 0.05 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 44.03 1oxm s GLY 72 CO -0.08 -0.40 0.86 0.14 0.00 0.00 0.00 173.10 173.62 1oxm s VAL 73 N -1.91 4.51 0.00 1.40 1.01 -0.12 -4.88 120.40 120.41 1oxm s VAL 73 Ca 0.44 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1oxm s VAL 73 Cb -0.11 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1oxm s VAL 73 CO 0.26 -1.02 0.00 0.61 0.00 0.00 0.00 175.10 174.96 1oxm n GLY 74 N 5.12 2.30 7.00 4.51 0.00 -1.26 -4.74 105.19 118.11 1oxm n GLY 74 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1oxm n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oxm n GLY 75 N 5.00 3.72 0.25 -0.02 0.00 -1.26 -2.13 105.19 110.74 1oxm n GLY 75 Ca 0.00 0.22 0.16 0.00 0.00 0.00 0.00 46.02 46.40 1oxm n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxm h ALA 76 N -0.96 1.00 -1.27 4.61 0.00 -1.95 -3.40 119.26 117.30 1oxm h ALA 76 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1oxm h ALA 76 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1oxm h ALA 76 CO 0.00 0.00 1.22 -0.47 0.00 0.00 0.00 179.25 180.00 1oxm s TYR 77 N -3.58 2.37 -1.96 0.00 5.04 -0.91 -4.38 117.35 113.93 1oxm s TYR 77 Ca 0.02 -0.33 0.28 0.00 -2.44 0.00 0.00 57.07 54.60 1oxm s TYR 77 Cb 0.09 -4.65 1.07 0.00 0.35 0.00 0.00 41.96 38.82 1oxm s TYR 77 CO 0.52 -2.03 1.75 0.54 -1.34 0.00 0.00 175.55 175.00 1oxm n ARG 78 N 9.19 1.05 -3.88 4.97 1.74 -1.26 -4.72 116.66 123.76 1oxm n ARG 78 Ca 0.14 -0.52 -0.25 0.00 -0.77 0.00 0.00 57.85 56.45 1oxm n ARG 78 Cb 0.50 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1oxm n ARG 78 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oxm n ALA 79 N -0.52 -1.90 -1.77 7.54 0.00 -1.26 -4.75 120.51 117.85 1oxm n ALA 79 Ca 0.16 -0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 1oxm n ALA 79 Cb 0.31 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 1oxm n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1oxm s THR 80 N -3.76 3.82 0.21 0.00 2.01 -1.26 -0.95 115.64 115.72 1oxm s THR 80 Ca 0.11 1.61 -0.08 0.00 0.31 0.00 0.00 61.69 63.64 1oxm s THR 80 Cb -0.06 -3.94 0.15 0.00 0.01 0.00 0.00 72.50 68.67 1oxm s THR 80 CO 0.86 0.21 1.76 0.25 -0.69 0.00 0.00 174.62 177.01 1oxm h LEU 81 N 3.28 1.10 -1.53 4.42 5.85 -1.95 -3.03 115.31 123.45 1oxm h LEU 81 Ca -0.47 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.01 1oxm h LEU 81 Cb 1.21 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1oxm h LEU 81 CO 0.65 0.99 -0.24 1.23 -0.34 0.00 0.00 178.44 180.74 1oxm h GLY 82 N 1.14 0.00 2.00 3.75 0.00 -2.02 -2.98 103.07 104.97 1oxm h GLY 82 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1oxm h GLY 82 CO -0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.75 1oxm n ASP 83 N -3.90 0.29 0.26 0.19 8.00 -1.15 -2.27 116.55 117.97 1oxm n ASP 83 Ca -0.02 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1oxm n ASP 83 Cb 0.32 -0.64 0.68 0.00 -0.02 0.00 0.00 41.12 41.46 1oxm n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1oxm h ASN 84 N 0.00 0.00 1.87 -2.24 2.35 -1.67 -2.55 115.58 113.34 1oxm h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1oxm h ASN 84 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1oxm h ASN 84 CO 0.00 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 1oxm h ALA 85 N 1.86 1.00 -2.56 -0.83 0.00 -1.69 -3.39 119.26 113.65 1oxm h ALA 85 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1oxm h ALA 85 Cb 0.39 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.33 1oxm h ALA 85 CO 0.02 0.00 0.36 -0.51 0.00 0.00 0.00 179.25 179.12 1oxm s LEU 86 N -6.06 3.25 0.59 0.00 1.43 -0.98 -4.87 118.68 112.03 1oxm s LEU 86 Ca 0.07 2.22 0.04 0.00 -1.03 0.00 0.00 54.13 55.43 1oxm s LEU 86 Cb 0.06 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.83 1oxm s LEU 86 CO 0.65 -2.24 0.94 -2.65 0.23 0.00 0.00 176.35 173.29 1oxm n PRO 87 N -2.92 0.02 -0.06 1.29 -0.02 -1.26 -0.84 135.00 131.20 1oxm n PRO 87 Ca 0.12 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.48 1oxm n PRO 87 Cb 0.51 -2.31 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1oxm n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oxm n ARG 88 N -2.42 1.01 -0.48 -0.52 1.74 -1.26 -4.98 116.66 109.75 1oxm n ARG 88 Ca 0.03 -1.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.10 1oxm n ARG 88 Cb 0.98 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 31.69 1oxm n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oxm n GLY 89 N -0.26 0.74 3.83 -0.13 0.00 -0.02 -4.75 105.19 104.60 1oxm n GLY 89 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1oxm n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oxm s THR 90 N -2.78 0.00 0.61 2.61 -1.32 -1.10 -4.12 115.64 109.54 1oxm s THR 90 Ca 0.00 -0.84 -0.08 0.00 -1.21 0.00 0.00 61.69 59.56 1oxm s THR 90 Cb 0.00 -2.56 -0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1oxm s THR 90 CO 0.00 0.00 0.95 -0.94 -2.21 0.00 0.00 174.62 172.42 1oxm s SER 91 N -3.10 5.75 0.23 8.08 1.04 -1.26 -4.71 113.70 119.73 1oxm s SER 91 Ca 0.16 0.96 0.12 0.00 0.48 0.00 0.00 55.95 57.66 1oxm s SER 91 Cb -0.04 -1.96 0.11 0.00 0.10 0.00 0.00 66.02 64.23 1oxm s SER 91 CO 0.07 -1.03 1.46 0.77 0.98 0.00 0.00 173.24 175.49 1oxm h SER 92 N -0.26 0.00 -0.42 7.02 4.64 -1.99 -2.98 113.55 119.56 1oxm h SER 92 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1oxm h SER 92 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1oxm h SER 92 CO 0.62 0.70 0.16 0.00 -0.87 0.00 0.00 176.83 177.44 1oxm h ALA 93 N 1.30 0.54 -0.85 5.18 0.00 -1.94 -1.17 119.26 122.33 1oxm h ALA 93 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1oxm h ALA 93 Cb 1.40 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1oxm h ALA 93 CO 0.09 0.15 0.40 0.00 0.00 0.00 0.00 179.25 179.90 1oxm h ALA 94 N 1.01 1.09 -0.70 0.00 0.00 -1.76 -1.23 119.26 117.68 1oxm h ALA 94 Ca 0.14 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1oxm h ALA 94 Cb 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1oxm h ALA 94 CO -0.01 0.66 0.14 0.82 0.00 0.00 0.00 179.25 180.86 1oxm h ILE 95 N 1.21 1.26 -0.74 0.00 2.04 -1.33 -1.29 117.51 118.66 1oxm h ILE 95 Ca 0.29 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1oxm h ILE 95 Cb 0.12 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1oxm h ILE 95 CO -0.04 0.39 0.32 -0.09 0.00 0.00 0.00 178.15 178.73 1oxm h ARG 96 N 1.07 1.08 0.18 2.37 2.43 -0.72 -0.48 114.38 120.30 1oxm h ARG 96 Ca 0.22 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1oxm h ARG 96 Cb 0.41 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1oxm h ARG 96 CO 0.01 0.86 -0.09 1.49 -1.51 0.00 0.00 179.97 180.73 1oxm h GLU 97 N 1.06 -0.23 -0.53 0.20 4.57 -0.69 -1.01 114.58 117.95 1oxm h GLU 97 Ca 0.25 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 1oxm h GLU 97 Cb 0.17 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1oxm h GLU 97 CO -0.03 -0.06 0.04 1.98 -1.18 0.00 0.00 179.01 179.76 1oxm h MET 98 N -0.36 0.86 -0.66 1.92 4.05 -1.01 -1.98 114.93 117.74 1oxm h MET 98 Ca -0.02 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1oxm h MET 98 Cb 0.28 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1oxm h MET 98 CO 0.04 0.83 0.41 -0.07 0.23 0.00 0.00 176.91 178.35 1oxm h LEU 99 N 0.81 0.79 -0.85 3.39 3.38 -0.99 -2.05 115.31 119.79 1oxm h LEU 99 Ca 0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1oxm h LEU 99 Cb 0.42 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1oxm h LEU 99 CO 0.01 0.60 0.45 1.23 0.09 0.00 0.00 178.44 180.83 1oxm h GLY 100 N 0.90 1.27 1.19 0.83 0.00 -0.73 -1.56 103.07 104.97 1oxm h GLY 100 Ca 0.24 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1oxm h GLY 100 CO -0.05 0.57 0.32 1.41 0.00 0.00 0.00 176.54 178.78 1oxm h LEU 101 N 1.18 0.95 -0.30 3.11 3.38 -0.92 0.13 115.31 122.84 1oxm h LEU 101 Ca 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1oxm h LEU 101 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1oxm h LEU 101 CO -0.05 0.83 0.06 -0.26 0.09 0.00 0.00 178.44 179.11 1oxm h PHE 102 N 1.03 0.52 -0.65 1.13 0.04 -0.94 -1.80 116.94 116.27 1oxm h PHE 102 Ca 0.25 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 1oxm h PHE 102 Cb 0.15 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1oxm h PHE 102 CO 0.01 0.57 0.08 1.96 -0.60 0.00 0.00 178.31 180.34 1oxm h GLN 103 N 0.32 1.09 -0.74 1.51 4.20 -0.94 -1.74 115.11 118.81 1oxm h GLN 103 Ca 0.09 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 1oxm h GLN 103 Cb 0.33 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1oxm h GLN 103 CO 0.00 1.01 0.31 0.37 -0.67 0.00 0.00 178.83 179.85 1oxm h GLN 104 N 1.01 1.09 -0.26 1.46 4.15 -0.68 0.53 115.11 122.42 1oxm h GLN 104 Ca 0.20 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1oxm h GLN 104 Cb 0.46 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1oxm h GLN 104 CO 0.02 0.89 -0.10 0.00 -1.93 0.00 0.00 178.83 177.70 1oxm h ALA 105 N 1.15 1.35 -0.17 3.38 0.00 -1.03 -0.37 119.26 123.57 1oxm h ALA 105 Ca 0.25 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1oxm h ALA 105 Cb 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oxm h ALA 105 CO -0.02 0.44 -0.75 -0.97 0.00 0.00 0.00 179.25 177.95 1oxm h ASN 106 N 0.39 0.94 0.54 0.00 -1.24 -0.58 -1.79 115.58 113.86 1oxm h ASN 106 Ca 0.08 -0.60 -0.03 0.00 0.71 0.00 0.00 56.30 56.46 1oxm h ASN 106 Cb 0.43 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.21 1oxm h ASN 106 CO 0.02 1.40 -0.26 0.74 -1.29 0.00 0.00 177.43 178.05 1oxm h THR 107 N 0.56 0.25 -0.13 -3.57 2.02 -0.55 -3.06 112.91 108.42 1oxm h THR 107 Ca -0.04 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1oxm h THR 107 Cb 1.37 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1oxm h THR 107 CO 0.16 0.04 0.08 0.11 0.37 0.00 0.00 175.52 176.28 1oxm h LYS 108 N -1.07 0.17 -2.33 6.66 1.57 -1.19 -3.38 116.57 117.01 1oxm h LYS 108 Ca -0.07 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.10 1oxm h LYS 108 Cb 0.62 -0.04 -0.40 0.00 0.08 0.00 0.00 32.23 32.49 1oxm h LYS 108 CO 0.12 0.13 -0.82 0.00 -0.57 0.00 0.00 179.45 178.31 1oxm h PRO 110 N 4.62 0.00 -0.15 0.00 0.13 -1.71 -1.48 132.00 133.41 1oxm h PRO 110 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1oxm h PRO 110 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1oxm h PRO 110 CO 0.61 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 1oxm n ASP 111 N -2.29 2.59 -4.82 1.44 8.00 -1.26 -4.99 116.55 115.21 1oxm n ASP 111 Ca -0.01 -1.75 -0.35 0.00 0.71 0.00 0.00 54.79 53.38 1oxm n ASP 111 Cb 0.27 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 1oxm n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oxm s ALA 112 N -1.22 3.38 -0.02 2.24 0.00 -0.56 -5.00 121.76 120.58 1oxm s ALA 112 Ca 0.22 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.13 1oxm s ALA 112 Cb 0.14 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 1oxm s ALA 112 CO 0.20 0.32 0.64 0.99 0.00 0.00 0.00 175.76 177.91 1oxm s THR 113 N -1.62 4.94 -0.03 0.00 2.01 0.11 -4.92 115.64 116.13 1oxm s THR 113 Ca 0.46 1.34 -0.03 0.00 0.31 0.00 0.00 61.69 63.76 1oxm s THR 113 Cb -0.15 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1oxm s THR 113 CO 0.20 0.36 0.17 -0.76 -0.69 0.00 0.00 174.62 173.90 1oxm s LEU 114 N 0.17 4.35 0.06 4.42 1.43 -0.86 -1.15 118.68 127.10 1oxm s LEU 114 Ca 0.34 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1oxm s LEU 114 Cb -0.18 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 1oxm s LEU 114 CO 0.18 0.29 -0.05 0.27 0.23 0.00 0.00 176.35 177.27 1oxm s ILE 115 N -1.26 0.43 0.26 -0.59 -4.36 -0.51 -0.79 121.20 114.37 1oxm s ILE 115 Ca 0.25 -1.57 -0.09 0.00 -0.26 0.00 0.00 60.65 58.98 1oxm s ILE 115 Cb -0.12 -1.20 -0.01 0.00 1.25 0.00 0.00 42.46 42.38 1oxm s ILE 115 CO 0.16 -0.76 0.43 0.00 0.24 0.00 0.00 174.94 175.01 1oxm s ALA 116 N -2.93 0.13 -0.03 2.27 0.00 -0.70 -1.67 121.76 118.82 1oxm s ALA 116 Ca 0.02 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 1oxm s ALA 116 Cb 0.01 1.13 0.13 0.00 0.00 0.00 0.00 23.12 24.38 1oxm s ALA 116 CO -0.05 -0.80 1.32 0.20 0.00 0.00 0.00 175.76 176.43 1oxm s GLY 117 N -3.07 -0.44 -0.01 0.00 0.00 -0.91 -1.58 107.32 101.30 1oxm s GLY 117 Ca 0.26 0.76 -0.29 0.00 0.00 0.00 0.00 44.72 45.45 1oxm s GLY 117 CO 0.11 0.15 0.95 -0.32 0.00 0.00 0.00 173.10 173.99 1oxm s GLY 118 N -2.99 -0.42 -0.06 0.20 0.00 -0.68 -1.61 107.32 101.77 1oxm s GLY 118 Ca 0.14 0.98 0.02 0.00 0.00 0.00 0.00 44.72 45.87 1oxm s GLY 118 CO -0.05 0.32 -0.12 -0.47 0.00 0.00 0.00 173.10 172.78 1oxm s TYR 119 N -3.03 1.43 0.00 1.90 5.04 -0.93 -1.75 117.35 120.00 1oxm s TYR 119 Ca 0.07 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.19 1oxm s TYR 119 Cb -0.01 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 41.26 1oxm s TYR 119 CO -0.07 -0.25 0.00 0.45 -1.34 0.00 0.00 175.55 174.34 1oxm n SER 120 N 3.70 0.00 0.08 4.32 2.88 -0.30 -0.63 113.62 123.67 1oxm n SER 120 Ca -0.22 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.35 1oxm n SER 120 Cb 0.52 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.41 1oxm n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1oxm h GLN 121 N 0.00 0.36 -0.64 -1.46 4.15 -1.86 -1.09 115.11 114.57 1oxm h GLN 121 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1oxm h GLN 121 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1oxm h GLN 121 CO 0.00 0.34 0.39 0.78 -1.93 0.00 0.00 178.83 178.41 1oxm h GLY 122 N 0.56 0.93 1.40 2.39 0.00 -0.53 0.14 103.07 107.96 1oxm h GLY 122 Ca 0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1oxm h GLY 122 CO -0.00 0.36 -0.24 0.00 0.00 0.00 0.00 176.54 176.65 1oxm h ALA 123 N 1.55 0.92 -0.35 3.60 0.00 -1.23 -1.00 119.26 122.76 1oxm h ALA 123 Ca 0.23 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1oxm h ALA 123 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1oxm h ALA 123 CO -0.04 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.58 1oxm h ALA 124 N 1.13 0.50 -0.16 0.00 0.00 -0.93 -1.77 119.26 118.02 1oxm h ALA 124 Ca 0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1oxm h ALA 124 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1oxm h ALA 124 CO 0.06 0.49 0.10 1.25 0.00 0.00 0.00 179.25 181.14 1oxm h LEU 125 N 0.56 0.19 -0.69 0.00 5.85 -0.59 -1.18 115.31 119.46 1oxm h LEU 125 Ca 0.07 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1oxm h LEU 125 Cb 0.81 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1oxm h LEU 125 CO 0.07 0.19 0.44 0.00 -0.34 0.00 0.00 178.44 178.79 1oxm h ALA 126 N 1.01 0.89 -0.61 1.25 0.00 -1.15 0.03 119.26 120.68 1oxm h ALA 126 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1oxm h ALA 126 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1oxm h ALA 126 CO -0.01 0.22 0.12 0.00 0.00 0.00 0.00 179.25 179.57 1oxm h ALA 127 N 1.29 0.80 -0.17 0.00 0.00 -1.15 -1.47 119.26 118.56 1oxm h ALA 127 Ca 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oxm h ALA 127 Cb -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1oxm h ALA 127 CO -0.10 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1oxm h ALA 128 N 1.03 0.24 -0.10 0.00 0.00 -0.76 -2.08 119.26 117.58 1oxm h ALA 128 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oxm h ALA 128 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oxm h ALA 128 CO 0.01 0.02 0.06 0.77 0.00 0.00 0.00 179.25 180.11 1oxm h SER 129 N 0.03 0.13 -0.88 0.00 0.02 -0.99 -1.79 113.55 110.08 1oxm h SER 129 Ca 0.04 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1oxm h SER 129 Cb 0.51 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1oxm h SER 129 CO 0.02 0.18 0.58 0.40 -1.14 0.00 0.00 176.83 176.86 1oxm h ILE 130 N 0.07 1.11 -0.78 3.27 2.04 -1.31 -0.29 117.51 121.62 1oxm h ILE 130 Ca 0.04 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1oxm h ILE 130 Cb 0.08 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1oxm h ILE 130 CO -0.01 0.19 0.33 -0.08 0.00 0.00 0.00 178.15 178.59 1oxm h GLU 131 N 1.06 1.16 -0.00 2.37 4.81 -0.95 -2.86 114.58 120.16 1oxm h GLU 131 Ca 0.36 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1oxm h GLU 131 Cb 0.10 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1oxm h GLU 131 CO -0.12 0.93 -0.20 -0.25 -0.73 0.00 0.00 179.01 178.64 1oxm n ASP 132 N -4.31 0.52 -4.74 1.04 8.00 -0.68 -4.93 116.55 111.45 1oxm n ASP 132 Ca 0.07 -0.43 -0.35 0.00 0.71 0.00 0.00 54.79 54.79 1oxm n ASP 132 Cb 0.17 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.31 1oxm n ASP 132 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oxm s LEU 133 N -2.65 3.45 0.03 0.64 1.43 -0.21 -4.94 118.68 116.43 1oxm s LEU 133 Ca 0.23 2.37 -0.30 0.00 -1.03 0.00 0.00 54.13 55.39 1oxm s LEU 133 Cb 0.19 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 1oxm s LEU 133 CO 0.53 -1.99 1.43 -0.62 0.23 0.00 0.00 176.35 175.93 1oxm s ASP 134 N -1.88 6.82 0.38 2.29 2.15 -1.26 -4.81 116.67 120.36 1oxm s ASP 134 Ca 0.76 2.19 0.20 0.00 0.43 0.00 0.00 52.55 56.13 1oxm s ASP 134 Cb -0.30 -2.57 1.24 0.00 -0.30 0.00 0.00 42.92 40.99 1oxm s ASP 134 CO 0.41 -0.72 1.64 0.77 -0.17 0.00 0.00 175.17 177.10 1oxm h SER 135 N 7.71 0.40 -0.89 -0.34 4.64 -1.95 0.17 113.55 123.29 1oxm h SER 135 Ca -0.39 0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1oxm h SER 135 Cb 1.19 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 1oxm h SER 135 CO 0.90 -0.20 0.54 0.00 -0.87 0.00 0.00 176.83 177.20 1oxm h ALA 136 N 1.80 1.13 0.04 5.18 0.00 -2.01 -1.64 119.26 123.77 1oxm h ALA 136 Ca 0.77 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.42 1oxm h ALA 136 Cb 2.03 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 19.48 1oxm h ALA 136 CO -0.57 0.59 -0.69 0.82 0.00 0.00 0.00 179.25 179.40 1oxm h ILE 137 N 1.22 1.44 -0.77 0.00 2.04 -1.12 -3.27 117.51 117.05 1oxm h ILE 137 Ca 0.32 -2.22 0.18 0.00 1.00 0.00 0.00 64.86 64.14 1oxm h ILE 137 Cb -0.05 2.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 1oxm h ILE 137 CO -0.06 0.64 0.52 -0.09 0.00 0.00 0.00 178.15 179.17 1oxm h ARG 138 N -0.15 0.27 0.00 2.37 2.43 -0.88 -0.19 114.38 118.23 1oxm h ARG 138 Ca -0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1oxm h ARG 138 Cb 1.43 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1oxm h ARG 138 CO 0.13 0.18 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.19 1oxm h ASP 139 N 0.28 0.00 1.23 -3.80 3.32 -1.35 -2.25 116.42 113.85 1oxm h ASP 139 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1oxm h ASP 139 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1oxm h ASP 139 CO -0.10 0.14 0.00 0.11 -1.72 0.00 0.00 179.24 177.68 1oxm h LYS 140 N 0.00 0.00 -6.28 3.56 1.57 -1.16 -3.41 116.57 110.85 1oxm h LYS 140 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1oxm h LYS 140 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1oxm h LYS 140 CO 0.02 0.00 1.15 0.42 -0.57 0.00 0.00 179.45 180.46 1oxm s ILE 141 N -3.33 3.65 0.11 1.86 1.01 -0.85 -2.02 121.20 121.63 1oxm s ILE 141 Ca 0.06 0.44 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 1oxm s ILE 141 Cb 0.09 -4.52 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1oxm s ILE 141 CO 0.53 -1.40 1.59 0.00 0.00 0.00 0.00 174.94 175.66 1oxm h ALA 142 N 11.58 0.41 -2.66 9.38 0.00 -1.22 -3.47 119.26 133.28 1oxm h ALA 142 Ca -0.27 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1oxm h ALA 142 Cb 1.09 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 1oxm h ALA 142 CO 1.23 0.08 -0.11 0.20 0.00 0.00 0.00 179.25 180.65 1oxm s GLY 143 N -3.03 -0.24 -0.02 0.00 0.00 -1.26 -4.76 107.32 98.01 1oxm s GLY 143 Ca -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.60 1oxm s GLY 143 CO 0.75 -0.24 0.03 -1.59 0.00 0.00 0.00 173.10 172.05 1oxm s THR 144 N -3.37 -0.04 -0.10 0.90 2.01 -0.67 -1.73 115.64 112.65 1oxm s THR 144 Ca 0.00 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.17 1oxm s THR 144 Cb 0.01 -0.07 -0.02 0.00 0.01 0.00 0.00 72.50 72.43 1oxm s THR 144 CO -0.09 0.06 -0.14 0.68 -0.69 0.00 0.00 174.62 174.44 1oxm s VAL 145 N 0.76 3.01 -0.10 3.82 -7.23 -0.62 -1.83 120.40 118.21 1oxm s VAL 145 Ca -0.06 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 1oxm s VAL 145 Cb -0.09 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.63 1oxm s VAL 145 CO -0.02 0.55 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.39 1oxm s LEU 146 N -0.05 1.78 -0.10 1.32 1.43 -0.39 -1.69 118.68 120.98 1oxm s LEU 146 Ca -0.03 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1oxm s LEU 146 Cb -0.14 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 1oxm s LEU 146 CO 0.04 0.04 -0.10 -0.36 0.23 0.00 0.00 176.35 176.19 1oxm s PHE 147 N 0.86 2.85 -1.33 0.29 0.40 -0.72 -0.04 117.98 120.29 1oxm s PHE 147 Ca -0.09 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1oxm s PHE 147 Cb -0.15 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.61 1oxm s PHE 147 CO 0.00 0.04 0.73 0.41 0.70 0.00 0.00 175.22 177.09 1oxm n GLY 148 N 2.94 -0.31 3.54 4.36 0.00 -0.21 -1.15 105.19 114.36 1oxm n GLY 148 Ca -0.18 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1oxm n GLY 148 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1oxm n TYR 149 N -4.32 1.27 0.12 1.61 9.36 -1.26 -3.34 117.16 120.59 1oxm n TYR 149 Ca -0.26 0.14 0.20 0.00 3.32 0.00 0.00 57.90 61.29 1oxm n TYR 149 Cb 0.66 -2.57 0.74 0.00 -0.63 0.00 0.00 39.34 37.55 1oxm n TYR 149 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1oxm h THR 150 N 7.73 0.32 -0.24 2.97 2.02 -1.77 0.76 112.91 124.71 1oxm h THR 150 Ca -0.19 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1oxm h THR 150 Cb 1.25 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 1oxm h THR 150 CO 1.18 0.00 -0.17 0.29 0.37 0.00 0.00 175.52 177.19 1oxm n LYS 151 N -3.60 1.83 -0.08 6.66 4.76 -1.26 -4.74 118.16 121.73 1oxm n LYS 151 Ca 0.06 -3.16 -0.08 0.00 -2.87 0.00 0.00 58.31 52.26 1oxm n LYS 151 Cb 0.61 -1.75 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1oxm n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1oxm h ASN 152 N 1.00 0.24 0.06 4.39 -0.73 -1.07 0.33 115.58 119.81 1oxm h ASN 152 Ca 0.14 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 1oxm h ASN 152 Cb 1.45 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.00 1oxm h ASN 152 CO 0.26 0.18 -0.03 0.25 -0.37 0.00 0.00 177.43 177.72 1oxm h LEU 153 N 0.33 -0.07 -1.19 0.34 5.85 -1.82 0.23 115.31 118.98 1oxm h LEU 153 Ca 0.12 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1oxm h LEU 153 Cb 0.02 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1oxm h LEU 153 CO -0.07 0.31 0.43 1.56 -0.34 0.00 0.00 178.44 180.32 1oxm h GLN 154 N -0.45 0.98 -0.63 1.25 7.50 -1.87 -2.71 115.11 119.17 1oxm h GLN 154 Ca -0.01 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1oxm h GLN 154 Cb 0.40 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.72 1oxm h GLN 154 CO 0.01 0.69 0.00 0.09 -1.50 0.00 0.00 178.83 178.13 1oxm n ASN 155 N -4.39 4.57 -3.48 1.46 3.02 0.09 -4.96 115.26 111.57 1oxm n ASN 155 Ca 0.07 -2.39 -0.25 0.00 -0.03 0.00 0.00 54.58 51.98 1oxm n ASN 155 Cb 0.07 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 38.74 1oxm n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oxm n ARG 156 N 1.11 -6.03 -1.69 3.52 1.74 -0.99 -2.09 116.66 112.23 1oxm n ARG 156 Ca 0.25 0.76 -0.15 0.00 -0.77 0.00 0.00 57.85 57.94 1oxm n ARG 156 Cb 0.84 -5.69 -0.05 0.00 -1.02 0.00 0.00 32.46 26.54 1oxm n ARG 156 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oxm n GLY 157 N -1.71 1.02 3.46 -0.13 0.00 0.77 -4.99 105.19 103.61 1oxm n GLY 157 Ca -0.02 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1oxm n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oxm s ARG 158 N -3.72 1.79 -0.19 1.61 0.52 -0.89 -4.88 118.95 113.19 1oxm s ARG 158 Ca 0.00 -2.06 -0.01 0.00 -0.52 0.00 0.00 55.73 53.14 1oxm s ARG 158 Cb 0.00 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 34.95 1oxm s ARG 158 CO 0.00 -0.42 -0.15 0.42 0.02 0.00 0.00 175.30 175.18 1oxm s ILE 159 N -3.32 2.51 0.35 1.52 1.01 -1.26 -4.81 121.20 117.20 1oxm s ILE 159 Ca 0.29 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 1oxm s ILE 159 Cb 0.04 -2.09 -0.12 0.00 0.01 0.00 0.00 42.46 40.30 1oxm s ILE 159 CO 0.15 0.50 1.29 -2.65 0.00 0.00 0.00 174.94 174.23 1oxm n PRO 160 N 4.65 2.12 -0.71 2.79 -0.02 -1.26 -2.24 135.00 140.33 1oxm n PRO 160 Ca -0.20 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1oxm n PRO 160 Cb 0.50 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1oxm n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1oxm n ASN 161 N 0.72 0.00 -4.30 2.55 3.02 -1.26 -4.24 115.26 111.76 1oxm n ASN 161 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.28 1oxm n ASN 161 Cb 0.36 -1.02 -0.16 0.00 -0.61 0.00 0.00 39.78 38.36 1oxm n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1oxm s TYR 162 N -2.67 2.57 0.35 3.10 5.04 -0.95 -5.03 117.35 119.76 1oxm s TYR 162 Ca 0.00 -0.74 -0.29 0.00 -2.44 0.00 0.00 57.07 53.61 1oxm s TYR 162 Cb 0.00 -1.68 -0.11 0.00 0.35 0.00 0.00 41.96 40.52 1oxm s TYR 162 CO 0.00 -0.23 1.50 -1.25 -1.34 0.00 0.00 175.55 174.23 1oxm s PRO 163 N 0.00 4.13 0.40 4.97 0.04 -1.26 -4.54 135.00 138.74 1oxm s PRO 163 Ca -0.07 2.54 0.06 0.00 0.04 0.00 0.00 61.00 63.57 1oxm s PRO 163 Cb -0.15 -2.99 0.81 0.00 0.04 0.00 0.00 34.50 32.21 1oxm s PRO 163 CO 0.05 -0.53 2.04 0.00 0.04 0.00 0.00 177.00 178.60 1oxm h ALA 164 N 3.53 1.66 0.00 8.56 0.00 -1.93 -1.86 119.26 129.23 1oxm h ALA 164 Ca -0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1oxm h ALA 164 Cb 1.23 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1oxm h ALA 164 CO 0.68 0.30 -0.09 0.38 0.00 0.00 0.00 179.25 180.53 1oxm h ASP 165 N 0.58 0.00 -0.33 0.00 3.04 -2.01 -1.92 116.42 115.78 1oxm h ASP 165 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 1oxm h ASP 165 Cb -0.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1oxm h ASP 165 CO -0.03 0.09 0.00 0.54 -2.04 0.00 0.00 179.24 177.80 1oxm n ARG 166 N -3.53 2.23 -4.92 4.15 1.74 -0.70 -4.91 116.66 110.73 1oxm n ARG 166 Ca -0.02 -1.87 -0.33 0.00 -0.77 0.00 0.00 57.85 54.87 1oxm n ARG 166 Cb 0.22 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 30.04 1oxm n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1oxm s THR 167 N -1.58 2.63 -0.13 0.55 2.01 -0.72 -1.67 115.64 116.73 1oxm s THR 167 Ca 0.36 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1oxm s THR 167 Cb 0.21 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1oxm s THR 167 CO 0.29 0.54 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.87 1oxm s LYS 168 N 0.39 2.18 -0.13 4.92 2.20 -0.76 -4.96 119.74 123.57 1oxm s LYS 168 Ca -0.13 -0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1oxm s LYS 168 Cb -0.17 -1.97 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 1oxm s LYS 168 CO 0.06 -0.19 -0.08 0.08 -0.36 0.00 0.00 175.35 174.86 1oxm s VAL 169 N 1.37 3.50 -0.38 4.02 1.01 -1.26 -1.26 120.40 127.39 1oxm s VAL 169 Ca 0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1oxm s VAL 169 Cb -0.13 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.83 1oxm s VAL 169 CO -0.08 0.52 0.17 -0.36 0.00 0.00 0.00 175.10 175.36 1oxm s PHE 170 N 0.16 3.38 -0.27 5.22 0.08 0.95 -4.97 117.98 122.52 1oxm s PHE 170 Ca -0.04 -1.82 -0.01 0.00 0.12 0.00 0.00 56.93 55.18 1oxm s PHE 170 Cb -0.14 -2.78 0.09 0.00 -0.57 0.00 0.00 43.02 39.62 1oxm s PHE 170 CO 0.04 -0.86 0.07 0.00 -0.10 0.00 0.00 175.22 174.37 1oxm s ASN 172 N 1.69 6.04 0.19 0.00 0.01 -1.26 -4.97 114.94 116.63 1oxm s ASN 172 Ca 0.06 2.33 -0.31 0.00 -0.71 0.00 0.00 52.86 54.23 1oxm s ASN 172 Cb -0.17 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.79 1oxm s ASN 172 CO -0.20 -1.01 1.51 -0.89 -1.51 0.00 0.00 177.10 175.00 1oxm s THR 173 N -1.55 2.68 0.00 1.60 2.01 -1.26 -1.51 115.64 117.62 1oxm s THR 173 Ca 0.65 0.52 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1oxm s THR 173 Cb -0.29 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1oxm s THR 173 CO 0.35 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1oxm n GLY 174 N 3.14 0.78 3.47 4.40 0.00 -1.26 -4.83 105.19 110.89 1oxm n GLY 174 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1oxm n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oxm s ASP 175 N -2.88 6.21 0.54 1.61 -1.08 -0.57 -4.56 116.67 115.94 1oxm s ASP 175 Ca 0.00 -0.85 0.22 0.00 -0.52 0.00 0.00 52.55 51.40 1oxm s ASP 175 Cb 0.00 -2.41 1.48 0.00 -1.46 0.00 0.00 42.92 40.52 1oxm s ASP 175 CO 0.00 -1.36 2.17 -0.07 0.52 0.00 0.00 175.17 176.43 1oxm h LEU 176 N 11.15 0.00 -1.73 -1.34 3.38 -1.88 -2.28 115.31 122.60 1oxm h LEU 176 Ca -0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1oxm h LEU 176 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1oxm h LEU 176 CO 1.15 0.03 -0.09 -0.37 0.09 0.00 0.00 178.44 179.25 1oxm h VAL 177 N 0.00 0.31 0.00 1.22 -1.51 -1.68 -1.51 116.25 113.08 1oxm h VAL 177 Ca -0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1oxm h VAL 177 Cb 0.06 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1oxm h VAL 177 CO 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 177.57 176.43 1oxm n THR 179 N -1.35 1.71 -0.32 0.00 5.66 -0.63 -3.40 114.28 115.96 1oxm n THR 179 Ca 0.11 -2.53 0.00 0.00 -3.05 0.00 0.00 64.05 58.58 1oxm n THR 179 Cb 0.25 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1oxm n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1oxm n GLY 180 N -0.92 0.68 3.97 1.09 0.00 -1.22 -4.92 105.19 103.87 1oxm n GLY 180 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1oxm n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oxm s SER 181 N -2.98 5.35 -0.09 1.61 0.15 -0.85 -5.03 113.70 111.85 1oxm s SER 181 Ca 0.00 -0.62 0.14 0.00 0.70 0.00 0.00 55.95 56.16 1oxm s SER 181 Cb 0.00 -0.43 0.21 0.00 -1.71 0.00 0.00 66.02 64.09 1oxm s SER 181 CO 0.00 -0.84 1.10 0.18 1.20 0.00 0.00 173.24 174.88 1oxm n LEU 182 N -1.82 2.06 -4.71 3.45 4.77 -1.26 -3.82 117.00 115.66 1oxm n LEU 182 Ca 0.07 -2.66 -0.39 0.00 -0.03 0.00 0.00 56.01 53.00 1oxm n LEU 182 Cb 0.60 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1oxm n LEU 182 CO 0.40 0.62 0.34 -0.63 -1.33 0.00 0.00 177.39 176.80 1oxm s ILE 183 N -2.24 5.08 -0.40 -0.08 1.01 -1.26 -4.98 121.20 118.32 1oxm s ILE 183 Ca 0.23 1.31 -0.20 0.00 0.00 0.00 0.00 60.65 61.98 1oxm s ILE 183 Cb 0.20 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1oxm s ILE 183 CO 0.02 0.25 0.64 -0.69 0.00 0.00 0.00 174.94 175.16 1oxm s VAL 184 N 0.88 4.86 0.45 2.92 1.01 -1.26 -3.93 120.40 125.33 1oxm s VAL 184 Ca 0.34 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.70 1oxm s VAL 184 Cb -0.17 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1oxm s VAL 184 CO 0.15 -0.48 0.47 0.00 0.00 0.00 0.00 175.10 175.25 1oxm s ALA 185 N 2.77 4.29 0.30 5.51 0.00 -1.26 -5.02 121.76 128.34 1oxm s ALA 185 Ca 0.23 -1.80 0.02 0.00 0.00 0.00 0.00 51.96 50.41 1oxm s ALA 185 Cb -0.14 -1.18 0.58 0.00 0.00 0.00 0.00 23.12 22.38 1oxm s ALA 185 CO 0.17 -0.33 1.87 0.00 0.00 0.00 0.00 175.76 177.47 1oxm h ALA 186 N 0.81 1.56 0.00 0.00 0.00 -1.97 -1.64 119.26 118.03 1oxm h ALA 186 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1oxm h ALA 186 Cb 1.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1oxm h ALA 186 CO 0.53 0.23 0.00 -1.35 0.00 0.00 0.00 179.25 178.66 1oxm h PRO 187 N 0.97 0.00 0.00 0.00 0.11 -1.88 -1.68 132.00 129.53 1oxm h PRO 187 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1oxm h PRO 187 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1oxm h PRO 187 CO -0.21 0.00 0.00 1.25 -0.21 0.00 0.00 178.00 178.83 1oxm h HIS 188 N 0.00 0.00 -0.46 0.65 2.76 -1.60 -3.09 115.15 113.41 1oxm h HIS 188 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1oxm h HIS 188 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1oxm h HIS 188 CO 0.00 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.91 1oxm n LEU 189 N -2.65 3.47 -2.44 0.26 4.32 -0.63 -4.58 117.00 114.74 1oxm n LEU 189 Ca 0.04 -1.67 -0.32 0.00 -0.02 0.00 0.00 56.01 54.04 1oxm n LEU 189 Cb 0.40 -0.30 0.04 0.00 -1.62 0.00 0.00 43.42 41.94 1oxm n LEU 189 CO 0.29 0.79 0.94 0.00 -1.22 0.00 0.00 177.39 178.19 1oxm n ALA 190 N 1.39 5.84 0.96 -1.18 0.00 -1.17 -4.62 120.51 121.73 1oxm n ALA 190 Ca 0.19 -3.89 0.10 0.00 0.00 0.00 0.00 53.44 49.85 1oxm n ALA 190 Cb 0.57 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 1oxm n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oxm n TYR 191 N -0.69 0.00 -0.25 0.00 4.01 -1.26 -4.55 117.16 114.42 1oxm n TYR 191 Ca 0.52 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 58.26 1oxm n TYR 191 Cb 0.62 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.70 1oxm n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1oxm h GLY 192 N 4.96 0.46 0.53 2.72 0.00 -1.97 -0.98 103.07 108.80 1oxm h GLY 192 Ca 0.00 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.67 1oxm h GLY 192 CO 0.00 -0.27 0.29 -2.55 0.00 0.00 0.00 176.54 174.01 1oxm h PRO 193 N -0.02 0.51 -0.55 4.80 0.11 -1.98 -0.94 132.00 133.92 1oxm h PRO 193 Ca 0.34 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.35 1oxm h PRO 193 Cb 0.54 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1oxm h PRO 193 CO -0.76 0.33 0.07 -0.44 -0.21 0.00 0.00 178.00 177.00 1oxm h ASP 194 N 0.52 0.85 0.23 -2.05 3.32 -1.53 -1.54 116.42 116.22 1oxm h ASP 194 Ca 0.30 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1oxm h ASP 194 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1oxm h ASP 194 CO -0.25 0.87 -0.29 0.00 -1.72 0.00 0.00 179.24 177.85 1oxm h ALA 195 N 1.23 1.41 0.00 3.45 0.00 -0.22 -0.87 119.26 124.26 1oxm h ALA 195 Ca 0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1oxm h ALA 195 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1oxm h ALA 195 CO 0.01 0.43 -0.72 0.00 0.00 0.00 0.00 179.25 178.97 1oxm h ARG 196 N 0.09 0.00 0.00 0.00 3.08 -0.79 -3.33 114.38 113.43 1oxm h ARG 196 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oxm h ARG 196 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1oxm h ARG 196 CO 0.04 0.32 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 1oxm n GLY 197 N 1.25 0.81 0.40 0.04 0.00 -0.62 -4.86 105.19 102.21 1oxm n GLY 197 Ca -0.01 -0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 1oxm n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oxm h PRO 198 N 0.00 0.43 0.85 1.61 0.13 -1.78 -2.32 132.00 130.93 1oxm h PRO 198 Ca 0.00 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1oxm h PRO 198 Cb 0.00 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.04 1oxm h PRO 198 CO 0.00 0.29 -0.41 0.00 -0.23 0.00 0.00 178.00 177.65 1oxm h ALA 199 N 1.63 -1.21 0.00 -0.56 0.00 -1.46 -0.81 119.26 116.86 1oxm h ALA 199 Ca 0.58 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1oxm h ALA 199 Cb 1.38 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1oxm h ALA 199 CO -0.30 -1.12 -0.19 -1.00 0.00 0.00 0.00 179.25 176.64 1oxm h PRO 200 N -1.25 0.00 -0.80 0.00 0.13 -1.72 -2.19 132.00 126.17 1oxm h PRO 200 Ca -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1oxm h PRO 200 Cb 0.88 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 1oxm h PRO 200 CO 0.19 0.19 0.40 0.93 -0.23 0.00 0.00 178.00 179.48 1oxm h GLU 201 N 0.00 1.14 -0.59 0.86 5.08 -1.26 -0.64 114.58 119.17 1oxm h GLU 201 Ca -0.00 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1oxm h GLU 201 Cb 0.36 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1oxm h GLU 201 CO 0.02 0.86 0.05 0.35 -1.00 0.00 0.00 179.01 179.30 1oxm h PHE 202 N 1.13 1.08 -0.01 4.33 3.57 -0.52 -2.13 116.94 124.39 1oxm h PHE 202 Ca 0.28 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1oxm h PHE 202 Cb 0.09 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1oxm h PHE 202 CO 0.01 0.95 0.00 -0.07 -2.23 0.00 0.00 178.31 176.97 1oxm h LEU 203 N 0.90 0.01 -0.16 0.59 3.38 -1.04 -2.15 115.31 116.83 1oxm h LEU 203 Ca 0.17 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1oxm h LEU 203 Cb 0.49 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1oxm h LEU 203 CO 0.02 0.22 0.04 0.40 0.09 0.00 0.00 178.44 179.21 1oxm h ILE 204 N -0.21 0.94 -0.74 1.22 2.04 -1.13 -0.69 117.51 118.94 1oxm h ILE 204 Ca 0.00 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1oxm h ILE 204 Cb 0.22 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 1oxm h ILE 204 CO -0.00 0.02 0.39 -0.08 0.00 0.00 0.00 178.15 178.48 1oxm h GLU 205 N 0.11 0.65 -0.10 2.37 4.22 -1.38 -0.54 114.58 119.91 1oxm h GLU 205 Ca 0.07 -0.04 -0.11 0.00 0.08 0.00 0.00 59.36 59.36 1oxm h GLU 205 Cb 0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1oxm h GLU 205 CO -0.09 0.43 -0.43 0.87 -2.18 0.00 0.00 179.01 177.61 1oxm h LYS 206 N 0.67 0.22 -0.31 1.92 1.79 -0.91 -2.03 116.57 117.92 1oxm h LYS 206 Ca 0.36 -0.11 -0.16 0.00 -2.18 0.00 0.00 60.65 58.57 1oxm h LYS 206 Cb 0.35 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1oxm h LYS 206 CO -0.25 0.62 -0.42 0.28 -1.08 0.00 0.00 179.45 178.60 1oxm h VAL 207 N 0.18 1.28 -0.48 0.50 2.07 -0.01 -3.16 116.25 116.63 1oxm h VAL 207 Ca 0.01 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1oxm h VAL 207 Cb 0.84 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1oxm h VAL 207 CO 0.07 0.52 0.21 0.03 0.02 0.00 0.00 177.57 178.42 1oxm h ARG 208 N 0.61 0.70 -0.65 1.57 2.47 -0.99 -0.90 114.38 117.20 1oxm h ARG 208 Ca 0.04 -0.12 0.18 0.00 -1.26 0.00 0.00 59.98 58.82 1oxm h ARG 208 Cb 1.01 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 1oxm h ARG 208 CO 0.10 0.62 0.46 0.00 0.56 0.00 0.00 179.97 181.71 1oxm h ALA 209 N 1.05 2.56 0.02 0.04 0.00 -1.34 -1.38 119.26 120.21 1oxm h ALA 209 Ca 0.16 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.68 1oxm h ALA 209 Cb 0.16 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1oxm h ALA 209 CO -0.02 -0.75 -2.33 1.33 0.00 0.00 0.00 179.25 177.49 1oxm n VAL 210 N -4.36 1.53 0.08 0.00 0.24 -0.98 -4.57 118.33 110.28 1oxm n VAL 210 Ca 0.12 -0.66 -0.07 0.00 -2.04 0.00 0.00 64.34 61.70 1oxm n VAL 210 Cb 0.70 -1.26 -0.04 0.00 -1.47 0.00 0.00 33.84 31.77 1oxm n VAL 210 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1oxm h ARG 211 N 0.01 0.06 0.00 7.34 3.08 -0.98 -3.52 114.38 120.37 1oxm h ARG 211 Ca -0.53 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1oxm h ARG 211 Cb 2.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.08 1oxm h ARG 211 CO -0.02 0.93 0.00 0.41 -1.07 0.00 0.00 179.97 180.21