#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jxz n GLU 3 N 0.00 1.78 0.00 -0.72 0.28 -1.26 -4.68 120.64 116.04 1jxz n GLU 3 Ca 0.00 -0.63 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 1jxz n GLU 3 Cb 0.00 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1jxz n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jxz n ALA 4 N -0.14 1.87 -2.22 -1.84 0.00 -1.26 -5.06 120.51 111.86 1jxz n ALA 4 Ca 0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1jxz n ALA 4 Cb 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 1jxz n ALA 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1jxz s ILE 5 N -0.12 0.72 -0.10 0.00 -4.36 -1.26 -4.33 121.20 111.75 1jxz s ILE 5 Ca 0.00 -1.97 -0.10 0.00 -0.26 0.00 0.00 60.65 58.32 1jxz s ILE 5 Cb 0.00 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 1jxz s ILE 5 CO 0.00 -0.63 0.23 -0.83 0.24 0.00 0.00 174.94 173.94 1jxz s GLY 6 N -3.13 2.24 -0.11 6.27 0.00 -0.37 -4.79 107.32 107.44 1jxz s GLY 6 Ca 0.19 -0.51 -0.06 0.00 0.00 0.00 0.00 44.72 44.34 1jxz s GLY 6 CO 0.01 -0.12 0.26 -1.58 0.00 0.00 0.00 173.10 171.66 1jxz s HIS 7 N -0.81 -0.34 -0.18 1.90 5.04 -1.26 -0.43 115.29 119.22 1jxz s HIS 7 Ca 0.17 0.81 -0.22 0.00 -1.54 0.00 0.00 55.06 54.28 1jxz s HIS 7 Cb -0.13 0.07 0.06 0.00 0.04 0.00 0.00 32.58 32.61 1jxz s HIS 7 CO 0.06 -0.23 0.59 -0.98 -2.34 0.00 0.00 174.74 171.84 1jxz s ARG 8 N 1.15 0.74 -0.24 2.88 1.70 -0.58 -4.98 118.95 119.62 1jxz s ARG 8 Ca -0.08 0.68 0.01 0.00 -0.47 0.00 0.00 55.73 55.86 1jxz s ARG 8 Cb -0.09 0.36 0.04 0.00 -0.57 0.00 0.00 34.95 34.69 1jxz s ARG 8 CO -0.08 -0.12 -0.10 0.08 -1.08 0.00 0.00 175.30 173.99 1jxz s VAL 9 N -0.01 2.41 -0.11 4.99 1.01 -1.26 0.62 120.40 128.06 1jxz s VAL 9 Ca -0.02 -1.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 1jxz s VAL 9 Cb -0.04 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.10 1jxz s VAL 9 CO 0.02 0.14 0.40 -1.61 0.00 0.00 0.00 175.10 174.05 1jxz s GLU 10 N 1.21 0.57 -1.72 2.72 2.02 -0.47 -4.89 118.70 118.15 1jxz s GLU 10 Ca -0.03 0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.30 1jxz s GLU 10 Cb -0.18 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1jxz s GLU 10 CO -0.06 -0.11 0.00 -0.25 0.02 0.00 0.00 175.26 174.86 1jxz n ASP 11 N 2.29 -5.74 0.00 -0.19 10.43 -1.26 -1.46 116.55 120.62 1jxz n ASP 11 Ca -0.16 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.20 1jxz n ASP 11 Cb 0.57 -4.78 0.00 0.00 1.84 0.00 0.00 41.12 38.75 1jxz n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jxz n GLY 12 N -1.00 0.81 3.44 0.44 0.00 -1.26 -4.74 105.19 102.90 1jxz n GLY 12 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1jxz n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jxz s VAL 13 N -3.23 3.59 -0.43 1.61 1.01 -0.54 0.11 120.40 122.53 1jxz s VAL 13 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1jxz s VAL 13 Cb 0.00 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1jxz s VAL 13 CO 0.00 0.50 0.60 0.00 0.00 0.00 0.00 175.10 176.20 1jxz s ALA 14 N 0.43 3.37 -0.26 5.51 0.00 -0.24 -1.36 121.76 129.21 1jxz s ALA 14 Ca -0.06 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.57 1jxz s ALA 14 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1jxz s ALA 14 CO 0.04 -1.70 0.14 -2.00 0.00 0.00 0.00 175.76 172.24 1jxz s GLU 15 N 2.67 3.87 -0.24 0.00 2.12 0.20 -0.77 118.70 126.56 1jxz s GLU 15 Ca 0.21 -0.36 -0.06 0.00 0.36 0.00 0.00 54.97 55.11 1jxz s GLU 15 Cb -0.15 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 1jxz s GLU 15 CO 0.18 -0.14 0.04 0.42 -0.54 0.00 0.00 175.26 175.22 1jxz s ILE 16 N 1.59 4.10 -0.21 -3.70 1.01 0.97 -1.52 121.20 123.43 1jxz s ILE 16 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 1jxz s ILE 16 Cb -0.15 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1jxz s ILE 16 CO 0.08 0.37 -0.03 -0.89 0.00 0.00 0.00 174.94 174.46 1jxz s THR 17 N 1.50 3.54 -0.17 2.92 2.01 0.43 -1.05 115.64 124.83 1jxz s THR 17 Ca 0.06 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 1jxz s THR 17 Cb -0.15 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 1jxz s THR 17 CO 0.02 0.43 1.25 -0.63 -0.69 0.00 0.00 174.62 175.00 1jxz s ILE 18 N 1.30 4.30 -0.49 1.82 1.01 0.63 -1.23 121.20 128.54 1jxz s ILE 18 Ca 0.04 1.57 0.03 0.00 0.00 0.00 0.00 60.65 62.28 1jxz s ILE 18 Cb -0.14 -4.01 0.14 0.00 0.01 0.00 0.00 42.46 38.46 1jxz s ILE 18 CO -0.01 -0.14 0.30 -0.75 0.00 0.00 0.00 174.94 174.34 1jxz s LYS 19 N 3.46 1.52 -0.36 2.79 2.20 -1.26 0.69 119.74 128.78 1jxz s LYS 19 Ca 0.54 -2.31 0.13 0.00 -0.36 0.00 0.00 55.97 53.97 1jxz s LYS 19 Cb -0.21 -2.52 0.42 0.00 -1.51 0.00 0.00 37.83 34.00 1jxz s LYS 19 CO 0.14 -1.20 1.31 -0.11 -0.36 0.00 0.00 175.35 175.13 1jxz n LEU 20 N 3.15 -0.92 -0.38 5.43 7.94 -1.26 -4.82 117.00 126.13 1jxz n LEU 20 Ca 0.13 -3.41 0.31 0.00 -1.11 0.00 0.00 56.01 51.92 1jxz n LEU 20 Cb 0.36 0.15 0.60 0.00 0.53 0.00 0.00 43.42 45.06 1jxz n LEU 20 CO 0.24 1.73 1.24 1.55 -1.11 0.00 0.00 177.39 181.04 1jxz h PRO 21 N 1.99 0.21 0.00 1.96 0.13 -1.87 0.26 132.00 134.67 1jxz h PRO 21 Ca -0.28 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1jxz h PRO 21 Cb 1.28 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1jxz h PRO 21 CO 0.02 0.14 -0.07 0.07 -0.23 0.00 0.00 178.00 177.93 1jxz h ARG 22 N 0.21 0.00 -0.51 0.86 0.11 -1.97 -1.62 114.38 111.46 1jxz h ARG 22 Ca 0.70 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.41 1jxz h ARG 22 Cb 2.10 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 32.91 1jxz h ARG 22 CO -0.31 0.07 -0.60 0.72 0.10 0.00 0.00 179.97 179.95 1jxz n HIS 23 N -3.88 1.82 -3.32 4.08 8.25 0.77 -4.96 115.22 117.98 1jxz n HIS 23 Ca -0.02 -1.99 -0.24 0.00 -0.26 0.00 0.00 57.72 55.20 1jxz n HIS 23 Cb 0.16 -0.37 0.02 0.00 1.12 0.00 0.00 29.99 30.92 1jxz n HIS 23 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1jxz n ARG 24 N -0.87 -4.66 -2.55 -0.41 5.12 -0.61 -2.12 116.66 110.56 1jxz n ARG 24 Ca 0.37 0.70 -0.21 0.00 -1.93 0.00 0.00 57.85 56.78 1jxz n ARG 24 Cb 0.88 -5.52 0.00 0.00 -1.16 0.00 0.00 32.46 26.65 1jxz n ARG 24 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1jxz n ASN 25 N -2.52 -5.76 -4.75 0.55 3.02 -0.41 -1.42 115.26 103.98 1jxz n ASN 25 Ca -0.05 -0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.08 1jxz n ASN 25 Cb 0.57 -4.77 0.04 0.00 -0.61 0.00 0.00 39.78 35.02 1jxz n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jxz s ALA 26 N -3.03 2.55 -0.31 5.41 0.00 -0.90 -3.33 121.76 122.15 1jxz s ALA 26 Ca 0.07 1.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 1jxz s ALA 26 Cb -0.03 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1jxz s ALA 26 CO 0.09 -1.26 0.41 -0.51 0.00 0.00 0.00 175.76 174.49 1jxz s LEU 27 N -4.03 4.22 0.66 0.00 1.43 0.20 -4.73 118.68 116.43 1jxz s LEU 27 Ca 0.77 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.85 1jxz s LEU 27 Cb -0.33 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 1jxz s LEU 27 CO 0.36 -0.30 1.05 -0.94 0.23 0.00 0.00 176.35 176.75 1jxz s SER 28 N 1.69 5.79 0.20 2.29 1.04 -1.26 -3.51 113.70 119.93 1jxz s SER 28 Ca 0.15 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.90 1jxz s SER 28 Cb -0.16 -2.38 0.20 0.00 0.10 0.00 0.00 66.02 63.79 1jxz s SER 28 CO 0.11 -1.15 1.79 0.58 0.98 0.00 0.00 173.24 175.55 1jxz h VAL 29 N -0.52 0.95 -0.75 5.02 2.07 -1.95 -1.50 116.25 119.56 1jxz h VAL 29 Ca -0.44 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1jxz h VAL 29 Cb 1.21 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1jxz h VAL 29 CO 0.61 0.11 0.47 0.50 0.02 0.00 0.00 177.57 179.27 1jxz h LYS 30 N 0.59 1.02 -0.60 1.57 1.63 -2.00 -1.78 116.57 116.99 1jxz h LYS 30 Ca 0.27 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1jxz h LYS 30 Cb 0.18 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1jxz h LYS 30 CO -0.18 0.71 0.18 0.00 -3.45 0.00 0.00 179.45 176.71 1jxz h ALA 31 N 1.25 1.20 -0.51 5.00 0.00 -1.73 -1.63 119.26 122.84 1jxz h ALA 31 Ca 0.27 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1jxz h ALA 31 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1jxz h ALA 31 CO -0.05 0.56 -0.02 0.52 0.00 0.00 0.00 179.25 180.26 1jxz h MET 32 N 0.88 0.87 -0.73 0.00 2.86 -0.75 -0.06 114.93 117.99 1jxz h MET 32 Ca 0.20 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1jxz h MET 32 Cb 0.26 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1jxz h MET 32 CO -0.01 0.87 0.24 1.96 1.06 0.00 0.00 176.91 181.04 1jxz h GLN 33 N 0.80 1.11 -0.43 1.72 4.20 -0.70 -1.96 115.11 119.85 1jxz h GLN 33 Ca 0.15 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1jxz h GLN 33 Cb 0.50 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1jxz h GLN 33 CO 0.03 0.94 -0.26 0.93 -0.67 0.00 0.00 178.83 179.79 1jxz h GLU 34 N 1.08 0.92 -0.56 1.46 5.08 -0.91 -1.06 114.58 120.59 1jxz h GLU 34 Ca 0.24 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1jxz h GLU 34 Cb 0.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1jxz h GLU 34 CO -0.01 1.07 0.27 0.28 -1.00 0.00 0.00 179.01 179.61 1jxz h VAL 35 N 0.79 1.20 -0.37 3.13 2.07 -0.73 -0.08 116.25 122.26 1jxz h VAL 35 Ca 0.09 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1jxz h VAL 35 Cb 0.82 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1jxz h VAL 35 CO 0.07 0.23 0.19 0.74 0.02 0.00 0.00 177.57 178.82 1jxz h THR 36 N 0.75 1.16 -0.57 2.57 2.02 -1.19 0.36 112.91 118.02 1jxz h THR 36 Ca 0.19 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 67.01 1jxz h THR 36 Cb 0.12 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1jxz h THR 36 CO -0.02 0.17 0.22 -0.78 0.37 0.00 0.00 175.52 175.47 1jxz h ASP 37 N 0.46 0.23 -0.60 4.18 1.82 -0.92 0.13 116.42 121.72 1jxz h ASP 37 Ca 0.13 0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1jxz h ASP 37 Cb 0.10 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.12 1jxz h ASP 37 CO -0.02 0.15 0.31 0.00 -1.61 0.00 0.00 179.24 178.07 1jxz h ALA 38 N 1.38 1.36 -0.35 -0.78 0.00 -0.42 0.22 119.26 120.67 1jxz h ALA 38 Ca 0.28 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1jxz h ALA 38 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1jxz h ALA 38 CO -0.27 0.50 -0.35 -0.07 0.00 0.00 0.00 179.25 179.07 1jxz h LEU 39 N 0.88 0.85 -0.57 0.00 3.38 0.16 -1.76 115.31 118.26 1jxz h LEU 39 Ca 0.22 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1jxz h LEU 39 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1jxz h LEU 39 CO -0.03 1.11 0.25 0.78 0.09 0.00 0.00 178.44 180.65 1jxz h ASN 40 N 0.67 0.76 -0.37 -0.43 2.35 0.28 -2.66 115.58 116.18 1jxz h ASN 40 Ca 0.07 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1jxz h ASN 40 Cb 0.90 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1jxz h ASN 40 CO 0.08 0.70 0.01 0.03 -1.65 0.00 0.00 177.43 176.60 1jxz h ARG 41 N 0.78 0.75 -0.45 0.81 3.08 -0.49 -2.88 114.38 115.98 1jxz h ARG 41 Ca 0.19 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1jxz h ARG 41 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1jxz h ARG 41 CO -0.02 0.75 0.29 0.00 -1.07 0.00 0.00 179.97 179.92 1jxz h ALA 42 N 1.31 0.57 0.00 0.04 0.00 -0.98 -2.06 119.26 118.14 1jxz h ALA 42 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1jxz h ALA 42 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1jxz h ALA 42 CO 0.02 0.03 -0.11 1.49 0.00 0.00 0.00 179.25 180.67 1jxz h GLU 43 N 0.60 0.00 -0.00 0.00 4.81 -1.48 -1.91 114.58 116.61 1jxz h GLU 43 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1jxz h GLU 43 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1jxz h GLU 43 CO -0.03 0.11 -0.46 0.39 -0.73 0.00 0.00 179.01 178.29 1jxz n GLU 44 N -4.20 0.30 -3.34 1.92 1.02 -0.87 -4.86 120.64 110.60 1jxz n GLU 44 Ca -0.03 -0.18 -0.41 0.00 -0.02 0.00 0.00 57.16 56.52 1jxz n GLU 44 Cb 0.19 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 1jxz n GLU 44 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1jxz s ASP 45 N -2.83 6.22 0.38 1.62 3.68 -0.72 -4.93 116.67 120.09 1jxz s ASP 45 Ca 0.15 -0.25 0.27 0.00 2.13 0.00 0.00 52.55 54.86 1jxz s ASP 45 Cb 0.18 -2.22 1.27 0.00 -1.45 0.00 0.00 42.92 40.70 1jxz s ASP 45 CO 0.65 -0.42 1.82 0.44 0.13 0.00 0.00 175.17 177.80 1jxz h ASP 46 N 8.51 0.00 0.12 -0.34 3.45 -1.89 -0.13 116.42 126.14 1jxz h ASP 46 Ca -0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.17 1jxz h ASP 46 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1jxz h ASP 46 CO 0.73 0.00 -0.11 -1.54 -1.57 0.00 0.00 179.24 176.75 1jxz n SER 47 N -2.50 1.17 -4.46 6.45 3.41 -1.26 -4.80 113.62 111.63 1jxz n SER 47 Ca 0.00 -1.16 -0.36 0.00 -0.26 0.00 0.00 58.87 57.09 1jxz n SER 47 Cb 0.17 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.05 1jxz n SER 47 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1jxz s VAL 48 N -2.24 4.33 -0.06 -3.33 1.01 -0.06 -4.03 120.40 116.01 1jxz s VAL 48 Ca 0.32 -0.17 0.21 0.00 0.00 0.00 0.00 61.98 62.34 1jxz s VAL 48 Cb 0.20 -3.01 -0.32 0.00 0.00 0.00 0.00 36.38 33.25 1jxz s VAL 48 CO 0.42 0.36 0.47 0.61 0.00 0.00 0.00 175.10 176.96 1jxz n GLY 49 N 4.76 -0.96 3.43 4.51 0.00 0.31 -4.89 105.19 112.35 1jxz n GLY 49 Ca -0.16 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1jxz n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jxz s ALA 50 N -3.44 -1.39 -0.01 4.61 0.00 -0.94 -4.33 121.76 116.27 1jxz s ALA 50 Ca -0.07 0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.23 1jxz s ALA 50 Cb 0.13 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 1jxz s ALA 50 CO 0.87 -0.76 -0.22 0.08 0.00 0.00 0.00 175.76 175.73 1jxz s VAL 51 N -3.78 2.42 -0.07 0.00 1.01 -0.03 -1.08 120.40 118.88 1jxz s VAL 51 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1jxz s VAL 51 Cb -0.01 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1jxz s VAL 51 CO -0.11 0.51 -0.13 -0.32 0.00 0.00 0.00 175.10 175.06 1jxz s MET 52 N -0.88 1.73 -0.12 2.72 1.75 0.05 -0.59 119.30 123.97 1jxz s MET 52 Ca 0.11 -0.43 0.01 0.00 -1.25 0.00 0.00 55.69 54.13 1jxz s MET 52 Cb -0.10 -1.43 -0.01 0.00 2.84 0.00 0.00 34.83 36.13 1jxz s MET 52 CO 0.01 0.04 -0.14 0.42 -0.65 0.00 0.00 175.02 174.69 1jxz s ILE 53 N 0.64 2.94 0.30 10.11 1.01 -0.32 -0.02 121.20 135.86 1jxz s ILE 53 Ca -0.14 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1jxz s ILE 53 Cb -0.16 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 1jxz s ILE 53 CO 0.04 0.54 0.44 0.28 0.00 0.00 0.00 174.94 176.23 1jxz s THR 54 N 0.22 0.00 0.23 2.92 -1.32 -0.21 -0.59 115.64 116.88 1jxz s THR 54 Ca -0.09 -1.60 0.09 0.00 -1.21 0.00 0.00 61.69 58.88 1jxz s THR 54 Cb -0.15 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1jxz s THR 54 CO 0.05 0.00 -0.01 -0.83 -2.21 0.00 0.00 174.62 171.63 1jxz s GLY 55 N -3.18 1.67 0.35 6.08 0.00 -1.26 -0.26 107.32 110.72 1jxz s GLY 55 Ca 0.29 -1.54 -0.26 0.00 0.00 0.00 0.00 44.72 43.22 1jxz s GLY 55 CO 0.17 -1.59 1.02 0.00 0.00 0.00 0.00 173.10 172.70 1jxz s ALA 56 N -2.07 3.18 0.00 3.20 0.00 0.22 -4.80 121.76 121.48 1jxz s ALA 56 Ca 0.29 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1jxz s ALA 56 Cb -0.08 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1jxz s ALA 56 CO 0.19 -0.07 0.00 0.39 0.00 0.00 0.00 175.76 176.27 1jxz n GLU 57 N 0.35 0.00 -0.40 0.00 1.02 -1.26 -3.52 120.64 116.83 1jxz n GLU 57 Ca 0.03 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.25 1jxz n GLU 57 Cb 0.49 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.15 1jxz n GLU 57 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1jxz n ASP 58 N 5.87 3.78 -4.29 1.62 10.43 -1.26 -4.93 116.55 127.77 1jxz n ASP 58 Ca 0.00 -2.63 -0.25 0.00 2.57 0.00 0.00 54.79 54.48 1jxz n ASP 58 Cb 0.00 -0.46 -0.13 0.00 1.84 0.00 0.00 41.12 42.37 1jxz n ASP 58 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jxz s ALA 59 N -2.14 1.84 0.00 2.24 0.00 -1.23 -4.13 121.76 118.34 1jxz s ALA 59 Ca 0.38 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1jxz s ALA 59 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1jxz s ALA 59 CO 0.13 0.38 0.00 0.34 0.00 0.00 0.00 175.76 176.61 1jxz n PHE 60 N 1.22 0.00 -3.56 0.00 7.35 -0.52 -3.97 117.46 117.98 1jxz n PHE 60 Ca -0.19 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.49 1jxz n PHE 60 Cb 0.53 -0.32 -0.05 0.00 0.35 0.00 0.00 39.48 39.99 1jxz n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1jxz n ALA 62 N 4.57 2.63 0.00 0.00 0.00 -0.50 -1.01 120.51 126.19 1jxz n ALA 62 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1jxz n ALA 62 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1jxz n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jxz n GLY 63 N 0.94 -0.07 3.64 0.00 0.00 -1.08 -4.62 105.19 104.00 1jxz n GLY 63 Ca 0.18 -1.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 1jxz n GLY 63 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jxz n PHE 64 N 1.39 1.72 -2.82 1.61 7.35 -1.26 -0.63 117.46 124.81 1jxz n PHE 64 Ca 0.00 0.62 -0.43 0.00 -0.76 0.00 0.00 57.45 56.88 1jxz n PHE 64 Cb 0.00 -2.33 -0.03 0.00 0.35 0.00 0.00 39.48 37.47 1jxz n PHE 64 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1jxz s TYR 65 N -0.93 2.84 0.19 -5.13 6.04 -1.23 -4.68 117.35 114.45 1jxz s TYR 65 Ca 0.59 -0.97 0.31 0.00 0.04 0.00 0.00 57.07 57.04 1jxz s TYR 65 Cb -0.66 -4.38 1.32 0.00 -1.04 0.00 0.00 41.96 37.20 1jxz s TYR 65 CO 0.59 -1.65 1.98 -0.07 -1.54 0.00 0.00 175.55 174.86 1jxz h LEU 66 N 11.26 0.00 0.00 6.97 3.38 -1.93 -2.98 115.31 132.01 1jxz h LEU 66 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jxz h LEU 66 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1jxz h LEU 66 CO 1.20 0.08 0.00 0.54 0.09 0.00 0.00 178.44 180.35 1jxz n ARG 67 N -3.25 0.92 -0.06 1.13 1.74 -1.26 -3.04 116.66 112.83 1jxz n ARG 67 Ca -0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1jxz n ARG 67 Cb 0.32 -1.40 0.08 0.00 -1.02 0.00 0.00 32.46 30.44 1jxz n ARG 67 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1jxz n GLU 68 N -0.90 1.37 -2.60 5.56 0.28 -1.12 -4.94 120.64 118.29 1jxz n GLU 68 Ca 0.18 -1.45 -0.42 0.00 -0.16 0.00 0.00 57.16 55.31 1jxz n GLU 68 Cb 0.08 -1.21 -0.03 0.00 1.43 0.00 0.00 31.44 31.71 1jxz n GLU 68 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1jxz s ILE 69 N -0.89 4.55 0.10 3.84 1.01 -1.17 -4.98 121.20 123.65 1jxz s ILE 69 Ca 0.15 1.83 -0.31 0.00 0.00 0.00 0.00 60.65 62.32 1jxz s ILE 69 Cb 0.09 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1jxz s ILE 69 CO 0.13 0.14 1.28 -2.84 0.00 0.00 0.00 174.94 173.65 1jxz s PRO 70 N 1.07 4.39 0.00 2.79 0.02 -1.26 -4.94 135.00 137.06 1jxz s PRO 70 Ca 0.54 1.91 0.14 0.00 0.02 0.00 0.00 61.00 63.62 1jxz s PRO 70 Cb -0.24 -3.29 -0.07 0.00 0.02 0.00 0.00 34.50 30.92 1jxz s PRO 70 CO 0.28 -0.32 0.72 1.28 -0.33 0.00 0.00 177.00 178.63 1jxz n LEU 71 N 3.80 1.18 -1.17 -5.54 4.77 -1.26 -4.37 117.00 114.41 1jxz n LEU 71 Ca 0.10 -0.66 0.08 0.00 -0.03 0.00 0.00 56.01 55.50 1jxz n LEU 71 Cb 0.44 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.83 1jxz n LEU 71 CO 0.57 0.24 0.75 -0.90 -1.33 0.00 0.00 177.39 176.72 1jxz n ASP 72 N -0.64 4.31 -0.36 -1.43 3.85 -1.26 -4.57 116.55 116.46 1jxz n ASP 72 Ca 0.05 -2.83 0.04 0.00 -0.71 0.00 0.00 54.79 51.34 1jxz n ASP 72 Cb 0.27 -0.55 0.06 0.00 -1.35 0.00 0.00 41.12 39.56 1jxz n ASP 72 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1jxz n LYS 73 N 0.03 0.56 -0.31 0.11 2.85 -1.26 -5.09 118.16 115.05 1jxz n LYS 73 Ca 0.22 -1.74 0.04 0.00 -1.05 0.00 0.00 58.31 55.79 1jxz n LYS 73 Cb 0.92 -0.92 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1jxz n LYS 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1jxz n GLY 74 N -0.60 -1.96 0.34 2.58 0.00 -1.26 -2.27 105.19 102.01 1jxz n GLY 74 Ca 0.07 -1.35 0.04 0.00 0.00 0.00 0.00 46.02 44.78 1jxz n GLY 74 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1jxz h VAL 75 N -0.29 1.10 0.10 1.61 2.07 -1.97 -1.34 116.25 117.54 1jxz h VAL 75 Ca 0.01 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1jxz h VAL 75 Cb 0.28 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1jxz h VAL 75 CO 0.00 0.14 -0.14 0.00 0.02 0.00 0.00 177.57 177.60 1jxz h ALA 76 N 1.62 -0.24 -0.80 1.67 0.00 -1.99 0.53 119.26 120.05 1jxz h ALA 76 Ca 0.25 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1jxz h ALA 76 Cb 0.04 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1jxz h ALA 76 CO -0.07 -0.66 0.53 0.78 0.00 0.00 0.00 179.25 179.83 1jxz h GLY 77 N -0.28 1.13 0.55 0.00 0.00 -0.96 0.71 103.07 104.21 1jxz h GLY 77 Ca 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1jxz h GLY 77 CO -0.06 0.34 -0.01 -2.08 0.00 0.00 0.00 176.54 174.73 1jxz h VAL 78 N 1.00 1.37 -0.92 4.60 2.07 -0.51 -1.66 116.25 122.20 1jxz h VAL 78 Ca 0.32 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1jxz h VAL 78 Cb 0.03 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1jxz h VAL 78 CO -0.09 0.29 0.60 0.03 0.02 0.00 0.00 177.57 178.42 1jxz h ARG 79 N -0.44 1.14 -0.58 1.57 3.08 0.88 -1.44 114.38 118.60 1jxz h ARG 79 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1jxz h ARG 79 Cb 0.48 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1jxz h ARG 79 CO 0.00 0.76 0.26 -0.44 -1.07 0.00 0.00 179.97 179.48 1jxz h ASP 80 N 1.18 0.78 -0.32 7.04 3.45 0.42 -1.17 116.42 127.80 1jxz h ASP 80 Ca 0.36 -0.15 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 1jxz h ASP 80 Cb -0.02 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1jxz h ASP 80 CO -0.11 0.71 0.03 -0.74 -1.57 0.00 0.00 179.24 177.55 1jxz h HIS 81 N 0.80 0.58 -0.08 4.55 2.76 -0.65 -2.77 115.15 120.33 1jxz h HIS 81 Ca 0.20 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1jxz h HIS 81 Cb 0.15 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1jxz h HIS 81 CO 0.00 0.65 -0.14 0.74 -1.30 0.00 0.00 177.93 177.88 1jxz h PHE 82 N 0.35 0.13 -0.62 5.26 -1.00 -1.13 0.66 116.94 120.61 1jxz h PHE 82 Ca 0.09 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.81 1jxz h PHE 82 Cb 0.39 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 1jxz h PHE 82 CO 0.03 0.27 0.19 0.00 -1.61 0.00 0.00 178.31 177.19 1jxz h ARG 83 N 0.12 0.96 -0.02 1.51 3.08 -0.95 0.24 114.38 119.32 1jxz h ARG 83 Ca 0.03 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1jxz h ARG 83 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1jxz h ARG 83 CO 0.02 0.85 -0.06 0.82 -1.07 0.00 0.00 179.97 180.53 1jxz h ILE 84 N 0.88 1.48 -0.42 2.04 2.04 -1.19 -2.69 117.51 119.64 1jxz h ILE 84 Ca 0.20 -1.49 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1jxz h ILE 84 Cb 0.29 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1jxz h ILE 84 CO -0.01 0.40 -0.04 0.00 0.00 0.00 0.00 178.15 178.50 1jxz h ALA 85 N 0.40 1.14 -0.38 1.87 0.00 -0.85 -2.39 119.26 119.05 1jxz h ALA 85 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1jxz h ALA 85 Cb 0.67 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1jxz h ALA 85 CO 0.01 0.55 0.04 0.00 0.00 0.00 0.00 179.25 179.85 1jxz h ALA 86 N 1.30 1.36 -0.67 0.00 0.00 -0.58 -0.50 119.26 120.17 1jxz h ALA 86 Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1jxz h ALA 86 Cb 0.47 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1jxz h ALA 86 CO 0.02 0.45 0.22 1.25 0.00 0.00 0.00 179.25 181.19 1jxz h LEU 87 N 0.56 0.96 -0.55 0.00 5.85 -1.10 -1.85 115.31 119.17 1jxz h LEU 87 Ca 0.12 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 1jxz h LEU 87 Cb 0.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1jxz h LEU 87 CO 0.01 0.90 -0.58 -0.50 -0.34 0.00 0.00 178.44 177.93 1jxz h TRP 88 N 0.96 0.58 -0.79 1.25 4.06 -0.93 0.16 115.95 121.25 1jxz h TRP 88 Ca 0.22 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1jxz h TRP 88 Cb 0.27 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1jxz h TRP 88 CO 0.02 0.93 0.45 -1.49 -3.56 0.00 0.00 178.44 174.78 1jxz h TRP 89 N 0.35 1.07 0.20 0.49 4.06 -0.92 -1.91 115.95 119.29 1jxz h TRP 89 Ca 0.00 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1jxz h TRP 89 Cb 1.11 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1jxz h TRP 89 CO 0.04 0.73 -0.10 0.37 -3.56 0.00 0.00 178.44 175.92 1jxz h GLN 90 N 1.10 -0.26 -0.53 0.49 4.15 -0.94 0.13 115.11 119.25 1jxz h GLN 90 Ca 0.28 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.79 1jxz h GLN 90 Cb 0.00 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.70 1jxz h GLN 90 CO -0.05 -0.02 0.21 1.96 -1.93 0.00 0.00 178.83 179.00 1jxz h GLN 91 N -0.48 0.39 0.05 1.69 1.08 -0.52 -0.44 115.11 116.87 1jxz h GLN 91 Ca -0.03 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1jxz h GLN 91 Cb 0.37 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1jxz h GLN 91 CO 0.05 0.26 -0.02 1.98 -0.95 0.00 0.00 178.83 180.14 1jxz h MET 92 N 0.40 -0.06 -0.57 1.46 1.85 -1.30 -1.25 114.93 115.45 1jxz h MET 92 Ca 0.25 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.35 1jxz h MET 92 Cb 0.25 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 1jxz h MET 92 CO -0.24 0.25 0.37 0.82 -0.40 0.00 0.00 176.91 177.72 1jxz h ILE 93 N -0.38 1.14 -0.68 1.77 1.08 -0.61 0.49 117.51 120.31 1jxz h ILE 93 Ca -0.01 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1jxz h ILE 93 Cb 0.34 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1jxz h ILE 93 CO 0.01 0.14 0.43 0.45 -0.69 0.00 0.00 178.15 178.49 1jxz h HIS 94 N 0.76 0.88 -0.36 1.37 3.86 -1.07 -2.19 115.15 118.41 1jxz h HIS 94 Ca 0.21 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1jxz h HIS 94 Cb -0.08 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 1jxz h HIS 94 CO -0.04 0.57 0.13 -0.22 0.86 0.00 0.00 177.93 179.24 1jxz h LYS 95 N 0.93 0.50 -0.63 2.45 1.63 -0.46 0.13 116.57 121.12 1jxz h LYS 95 Ca 0.25 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 1jxz h LYS 95 Cb -0.07 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1jxz h LYS 95 CO -0.05 0.43 0.25 0.82 -3.45 0.00 0.00 179.45 177.45 1jxz h ILE 96 N 0.50 1.23 -0.01 2.00 2.04 -0.31 0.28 117.51 123.25 1jxz h ILE 96 Ca 0.12 -0.74 -0.18 0.00 1.00 0.00 0.00 64.86 65.07 1jxz h ILE 96 Cb 0.12 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1jxz h ILE 96 CO -0.01 0.29 -0.79 0.40 0.00 0.00 0.00 178.15 178.03 1jxz h ILE 97 N 0.89 1.49 0.00 -0.67 2.04 -0.99 -3.33 117.51 116.94 1jxz h ILE 97 Ca 0.21 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1jxz h ILE 97 Cb 0.21 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1jxz h ILE 97 CO -0.02 0.73 -1.51 0.54 0.00 0.00 0.00 178.15 177.89 1jxz n ARG 98 N -3.68 0.53 -1.65 2.37 5.12 0.41 -4.96 116.66 114.78 1jxz n ARG 98 Ca -0.02 -0.07 -0.44 0.00 -1.93 0.00 0.00 57.85 55.38 1jxz n ARG 98 Cb 0.75 -1.60 -0.02 0.00 -1.16 0.00 0.00 32.46 30.43 1jxz n ARG 98 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1jxz n VAL 99 N -2.24 1.49 -1.25 1.55 3.14 0.97 -4.87 118.33 117.12 1jxz n VAL 99 Ca -0.01 -0.37 -0.26 0.00 -2.96 0.00 0.00 64.34 60.73 1jxz n VAL 99 Cb 0.52 -1.34 -0.09 0.00 -1.06 0.00 0.00 33.84 31.87 1jxz n VAL 99 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1jxz n LYS 100 N 1.27 2.91 -3.56 1.45 5.02 -1.26 -4.74 118.16 119.25 1jxz n LYS 100 Ca 0.09 -1.80 -0.17 0.00 -2.02 0.00 0.00 58.31 54.42 1jxz n LYS 100 Cb 0.32 -2.37 -0.06 0.00 -0.02 0.00 0.00 35.03 32.90 1jxz n LYS 100 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1jxz s ARG 101 N 0.97 0.98 0.28 1.97 1.81 -1.26 -4.87 118.95 118.83 1jxz s ARG 101 Ca 0.66 0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 54.82 1jxz s ARG 101 Cb 0.26 0.46 -0.09 0.00 -0.45 0.00 0.00 34.95 35.13 1jxz s ARG 101 CO -0.05 -0.26 1.05 -1.25 -0.68 0.00 0.00 175.30 174.11 1jxz s PRO 102 N -0.76 4.67 -0.17 3.54 0.04 -1.26 -4.88 135.00 136.18 1jxz s PRO 102 Ca -0.08 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1jxz s PRO 102 Cb -0.02 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.37 1jxz s PRO 102 CO 0.07 0.28 -0.17 0.08 0.04 0.00 0.00 177.00 177.30 1jxz s VAL 103 N -1.20 2.37 -0.25 -0.36 1.01 -1.26 -0.85 120.40 119.86 1jxz s VAL 103 Ca 0.44 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1jxz s VAL 103 Cb -0.30 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1jxz s VAL 103 CO 0.38 0.52 0.11 -0.22 0.00 0.00 0.00 175.10 175.89 1jxz s LEU 104 N 1.11 3.72 -0.38 3.92 2.96 0.24 -1.25 118.68 129.00 1jxz s LEU 104 Ca 0.00 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.60 1jxz s LEU 104 Cb -0.14 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1jxz s LEU 104 CO -0.07 -0.00 0.76 0.00 -1.32 0.00 0.00 176.35 175.72 1jxz s ALA 105 N 1.44 3.40 -0.80 5.97 0.00 0.66 -1.18 121.76 131.26 1jxz s ALA 105 Ca 0.06 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 1jxz s ALA 105 Cb -0.15 -3.35 0.20 0.00 0.00 0.00 0.00 23.12 19.82 1jxz s ALA 105 CO 0.06 -1.56 0.77 0.00 0.00 0.00 0.00 175.76 175.03 1jxz s ALA 106 N 3.07 3.96 -0.91 0.00 0.00 0.25 -2.48 121.76 125.64 1jxz s ALA 106 Ca 0.30 -3.16 -0.25 0.00 0.00 0.00 0.00 51.96 48.85 1jxz s ALA 106 Cb -0.13 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1jxz s ALA 106 CO 0.18 -2.31 1.40 0.42 0.00 0.00 0.00 175.76 175.45 1jxz s ILE 107 N 0.61 3.83 -2.25 0.00 1.01 -0.13 -4.41 121.20 119.85 1jxz s ILE 107 Ca 0.17 -0.30 0.21 0.00 0.00 0.00 0.00 60.65 60.74 1jxz s ILE 107 Cb -0.12 -4.97 0.47 0.00 0.01 0.00 0.00 42.46 37.85 1jxz s ILE 107 CO -0.07 -1.87 1.58 -0.46 0.00 0.00 0.00 174.94 174.12 1jxz n ASN 108 N 9.25 1.44 -0.16 3.58 6.94 -1.26 -0.65 115.26 134.39 1jxz n ASN 108 Ca 0.22 -1.66 0.00 0.00 -0.02 0.00 0.00 54.58 53.12 1jxz n ASN 108 Cb 0.50 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 1jxz n ASN 108 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jxz n GLY 109 N 1.09 0.87 3.66 4.83 0.00 -1.26 -4.44 105.19 109.95 1jxz n GLY 109 Ca 0.16 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1jxz n GLY 109 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1jxz n VAL 110 N 0.00 1.94 -3.82 1.61 3.14 -1.26 -3.74 118.33 116.19 1jxz n VAL 110 Ca 0.00 -0.48 -0.29 0.00 -2.96 0.00 0.00 64.34 60.60 1jxz n VAL 110 Cb 0.00 -1.39 -0.16 0.00 -1.06 0.00 0.00 33.84 31.23 1jxz n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jxz s ALA 111 N -1.02 1.55 0.08 1.55 0.00 0.39 -1.44 121.76 122.87 1jxz s ALA 111 Ca 0.57 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 51.41 1jxz s ALA 111 Cb -0.61 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1jxz s ALA 111 CO 0.61 -1.30 -0.23 0.00 0.00 0.00 0.00 175.76 174.84 1jxz s ALA 112 N 1.60 2.02 0.00 0.00 0.00 -0.18 -1.67 121.76 123.53 1jxz s ALA 112 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1jxz s ALA 112 Cb -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1jxz s ALA 112 CO -0.11 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1jxz n GLY 113 N 1.46 3.25 0.44 0.00 0.00 -0.29 0.03 105.19 110.07 1jxz n GLY 113 Ca -0.18 0.18 0.25 0.00 0.00 0.00 0.00 46.02 46.27 1jxz n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1jxz h GLY 114 N 0.00 0.65 0.98 -0.02 0.00 -1.86 0.25 103.07 103.08 1jxz h GLY 114 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1jxz h GLY 114 CO 0.00 -0.05 0.29 -1.33 0.00 0.00 0.00 176.54 175.45 1jxz h GLY 115 N 0.25 0.79 1.33 4.60 0.00 -0.54 0.14 103.07 109.65 1jxz h GLY 115 Ca 0.51 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 1jxz h GLY 115 CO -0.15 0.35 -0.20 -2.00 0.00 0.00 0.00 176.54 174.54 1jxz h LEU 116 N 0.71 0.78 -0.64 3.11 5.85 -0.67 -2.42 115.31 122.03 1jxz h LEU 116 Ca 0.19 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1jxz h LEU 116 Cb 0.05 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1jxz h LEU 116 CO -0.03 0.97 0.34 1.23 -0.34 0.00 0.00 178.44 180.60 1jxz h GLY 117 N 0.97 0.93 0.94 3.75 0.00 0.33 -0.98 103.07 109.01 1jxz h GLY 117 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1jxz h GLY 117 CO 0.05 0.13 0.17 -2.22 0.00 0.00 0.00 176.54 174.67 1jxz h ILE 118 N 0.62 1.18 -0.78 2.60 2.04 -0.59 -0.82 117.51 121.77 1jxz h ILE 118 Ca 0.29 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1jxz h ILE 118 Cb 0.21 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1jxz h ILE 118 CO -0.19 0.20 0.52 0.77 0.00 0.00 0.00 178.15 179.44 1jxz h SER 119 N 0.47 0.89 0.72 1.72 4.64 -0.89 -1.95 113.55 119.15 1jxz h SER 119 Ca 0.13 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1jxz h SER 119 Cb 0.15 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1jxz h SER 119 CO -0.01 0.65 -0.75 -0.07 -0.87 0.00 0.00 176.83 175.77 1jxz h LEU 120 N 1.06 0.03 -0.22 5.97 3.38 -0.93 -3.28 115.31 121.31 1jxz h LEU 120 Ca 0.29 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1jxz h LEU 120 Cb -0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1jxz h LEU 120 CO -0.06 0.77 -0.50 0.00 0.09 0.00 0.00 178.44 178.73 1jxz h ALA 121 N 1.23 0.72 -2.47 1.53 0.00 -0.50 -3.47 119.26 116.30 1jxz h ALA 121 Ca -0.01 -0.46 -0.52 0.00 0.00 0.00 0.00 54.91 53.92 1jxz h ALA 121 Cb 1.33 -0.08 0.15 0.00 0.00 0.00 0.00 17.79 19.18 1jxz h ALA 121 CO 0.10 0.63 0.34 -1.12 0.00 0.00 0.00 179.25 179.20 1jxz s SER 122 N -6.46 4.19 0.09 0.00 0.01 -0.80 -4.30 113.70 106.44 1jxz s SER 122 Ca 0.03 2.13 -0.15 0.00 1.31 0.00 0.00 55.95 59.28 1jxz s SER 122 Cb 0.08 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 1jxz s SER 122 CO 0.74 -2.26 1.37 0.44 0.41 0.00 0.00 173.24 173.94 1jxz h ASP 123 N -0.72 0.79 -4.50 2.44 3.45 -1.50 -3.46 116.42 112.91 1jxz h ASP 123 Ca -0.46 -0.53 -0.37 0.00 0.43 0.00 0.00 57.03 56.10 1jxz h ASP 123 Cb 1.27 -0.23 -0.22 0.00 -0.56 0.00 0.00 39.33 39.59 1jxz h ASP 123 CO 0.49 1.17 -0.77 -0.04 -1.57 0.00 0.00 179.24 178.52 1jxz s MET 124 N -4.14 0.74 -0.07 3.56 -1.94 -0.78 -5.00 119.30 111.66 1jxz s MET 124 Ca -0.12 -0.82 -0.04 0.00 -1.71 0.00 0.00 55.69 53.00 1jxz s MET 124 Cb 0.08 -0.67 0.03 0.00 2.01 0.00 0.00 34.83 36.29 1jxz s MET 124 CO 0.85 0.15 0.18 0.00 -0.01 0.00 0.00 175.02 176.18 1jxz s ALA 125 N -1.16 -0.38 0.07 3.03 0.00 -1.26 -0.25 121.76 121.81 1jxz s ALA 125 Ca -0.03 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1jxz s ALA 125 Cb -0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1jxz s ALA 125 CO 0.01 -0.15 -0.07 0.96 0.00 0.00 0.00 175.76 176.51 1jxz s ILE 126 N 0.91 0.61 0.20 0.00 -4.36 -1.03 -0.32 121.20 117.21 1jxz s ILE 126 Ca -0.07 -1.47 -0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1jxz s ILE 126 Cb -0.08 -1.11 -0.03 0.00 1.25 0.00 0.00 42.46 42.49 1jxz s ILE 126 CO -0.05 -0.61 0.23 0.00 0.24 0.00 0.00 174.94 174.75 1jxz s ALA 128 N -4.10 3.34 -0.87 0.00 0.00 0.18 -1.36 121.76 118.95 1jxz s ALA 128 Ca 0.32 -0.27 0.14 0.00 0.00 0.00 0.00 51.96 52.14 1jxz s ALA 128 Cb 0.05 -2.70 0.59 0.00 0.00 0.00 0.00 23.12 21.06 1jxz s ALA 128 CO 0.09 -0.15 1.43 -0.40 0.00 0.00 0.00 175.76 176.73 1jxz n ASP 129 N -1.66 0.14 -0.74 0.00 3.85 -0.01 -0.94 116.55 117.19 1jxz n ASP 129 Ca 0.02 0.54 0.13 0.00 -0.71 0.00 0.00 54.79 54.77 1jxz n ASP 129 Cb 0.54 -0.57 0.32 0.00 -1.35 0.00 0.00 41.12 40.06 1jxz n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1jxz n SER 130 N -1.66 2.29 -4.85 -1.12 3.41 -1.26 -4.77 113.62 105.65 1jxz n SER 130 Ca 0.02 -1.76 -0.30 0.00 -0.26 0.00 0.00 58.87 56.57 1jxz n SER 130 Cb 0.14 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.12 1jxz n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jxz s ALA 131 N -1.92 2.58 0.03 7.33 0.00 -0.12 -4.52 121.76 125.14 1jxz s ALA 131 Ca 0.34 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 1jxz s ALA 131 Cb 0.20 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 20.33 1jxz s ALA 131 CO 0.31 -1.45 0.55 -1.59 0.00 0.00 0.00 175.76 173.59 1jxz s LYS 132 N -5.29 1.04 -0.03 0.00 -2.85 -1.25 -4.15 119.74 107.21 1jxz s LYS 132 Ca 0.60 -0.12 0.04 0.00 -1.00 0.00 0.00 55.97 55.49 1jxz s LYS 132 Cb -0.12 0.48 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1jxz s LYS 132 CO 0.53 -0.36 -0.14 -0.06 0.10 0.00 0.00 175.35 175.41 1jxz s PHE 133 N -2.13 1.38 -0.14 1.78 0.08 -0.09 -0.46 117.98 118.40 1jxz s PHE 133 Ca -0.07 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 1jxz s PHE 133 Cb -0.01 -0.92 0.04 0.00 -0.57 0.00 0.00 43.02 41.56 1jxz s PHE 133 CO 0.01 -0.10 0.41 0.54 -0.10 0.00 0.00 175.22 175.99 1jxz s VAL 134 N -0.07 0.01 0.03 -0.44 0.11 -0.67 -0.22 120.40 119.15 1jxz s VAL 134 Ca -0.00 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 1jxz s VAL 134 Cb -0.09 -0.60 -0.17 0.00 -1.53 0.00 0.00 36.38 33.99 1jxz s VAL 134 CO 0.01 -0.03 1.31 0.00 -3.33 0.00 0.00 175.10 173.06 1jxz n ALA 136 N -2.65 0.00 -0.10 0.00 0.00 -1.26 -1.14 120.51 115.36 1jxz n ALA 136 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1jxz n ALA 136 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1jxz n ALA 136 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1jxz h TRP 137 N 0.00 -1.61 -0.86 0.00 6.55 -1.90 -1.68 115.95 116.44 1jxz h TRP 137 Ca 0.00 0.07 0.18 0.00 0.95 0.00 0.00 58.89 60.09 1jxz h TRP 137 Cb 0.00 0.75 -0.11 0.00 -0.86 0.00 0.00 29.16 28.94 1jxz h TRP 137 CO 0.00 -0.48 0.41 0.45 -1.05 0.00 0.00 178.44 177.77 1jxz h HIS 138 N -0.43 0.71 -0.89 0.49 3.86 -1.89 -1.03 115.15 115.97 1jxz h HIS 138 Ca 0.06 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.39 1jxz h HIS 138 Cb 0.59 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 1jxz h HIS 138 CO -0.68 0.08 0.54 1.15 0.86 0.00 0.00 177.93 179.88 1jxz h THR 139 N 0.52 0.99 -0.11 2.45 2.02 -1.67 -0.15 112.91 116.96 1jxz h THR 139 Ca 0.50 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1jxz h THR 139 Cb 0.82 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1jxz h THR 139 CO -0.43 0.17 0.00 0.00 0.37 0.00 0.00 175.52 175.63 1jxz n ILE 140 N -4.64 0.12 -1.60 3.11 0.13 -0.55 -4.94 119.36 110.99 1jxz n ILE 140 Ca 0.14 -0.36 -0.04 0.00 -1.10 0.00 0.00 62.75 61.39 1jxz n ILE 140 Cb 0.23 0.61 -0.01 0.00 -0.84 0.00 0.00 39.64 39.63 1jxz n ILE 140 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1jxz n GLY 141 N 1.21 0.44 3.61 4.50 0.00 -0.07 -5.07 105.19 109.81 1jxz n GLY 141 Ca 0.17 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1jxz n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jxz s ILE 142 N -2.17 3.56 0.43 -0.61 1.01 -0.79 -4.99 121.20 117.65 1jxz s ILE 142 Ca 0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 1jxz s ILE 142 Cb 0.00 -2.65 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 1jxz s ILE 142 CO 0.00 0.16 1.10 -0.83 0.00 0.00 0.00 174.94 175.37 1jxz s GLY 143 N -2.11 2.75 0.42 6.18 0.00 -1.26 -3.87 107.32 109.43 1jxz s GLY 143 Ca 0.22 0.81 -0.24 0.00 0.00 0.00 0.00 44.72 45.50 1jxz s GLY 143 CO 0.14 1.25 1.17 0.54 0.00 0.00 0.00 173.10 176.20 1jxz s ASN 144 N -1.47 6.38 0.00 1.64 4.22 -1.26 -5.01 114.94 119.44 1jxz s ASN 144 Ca 0.61 2.33 0.00 0.00 -2.14 0.00 0.00 52.86 53.66 1jxz s ASN 144 Cb -0.25 -2.61 0.00 0.00 1.28 0.00 0.00 41.25 39.67 1jxz s ASN 144 CO 0.31 -0.77 0.00 -0.90 -2.04 0.00 0.00 177.10 173.69 1jxz n ASP 145 N -0.15 1.44 -3.94 3.54 5.75 -1.26 -4.92 116.55 117.01 1jxz n ASP 145 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.53 1jxz n ASP 145 Cb 0.47 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1jxz n ASP 145 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1jxz n THR 146 N 0.00 -2.00 -1.39 2.12 -2.24 -1.26 -1.45 114.28 108.06 1jxz n THR 146 Ca 0.00 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1jxz n THR 146 Cb 0.00 -2.75 -0.06 0.00 -2.10 0.00 0.00 70.33 65.42 1jxz n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jxz n ALA 147 N -4.65 -0.20 0.31 6.98 0.00 -1.26 -4.70 120.51 116.99 1jxz n ALA 147 Ca 0.03 0.22 0.18 0.00 0.00 0.00 0.00 53.44 53.87 1jxz n ALA 147 Cb 0.53 -1.73 1.00 0.00 0.00 0.00 0.00 19.45 19.25 1jxz n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1jxz h THR 148 N 0.00 0.25 -0.00 0.00 1.35 -1.61 0.53 112.91 113.43 1jxz h THR 148 Ca -0.27 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1jxz h THR 148 Cb 1.11 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1jxz h THR 148 CO 0.40 0.02 -0.01 -1.54 -0.25 0.00 0.00 175.52 174.14 1jxz n SER 149 N -3.39 0.02 -0.06 5.36 3.41 -1.26 -3.25 113.62 114.44 1jxz n SER 149 Ca -0.02 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.69 1jxz n SER 149 Cb 0.13 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1jxz n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jxz n TYR 150 N -1.39 0.00 -0.08 7.33 4.19 0.14 -4.87 117.16 122.49 1jxz n TYR 150 Ca 0.10 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.18 1jxz n TYR 150 Cb 0.29 -0.40 -0.05 0.00 0.49 0.00 0.00 39.34 39.67 1jxz n TYR 150 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1jxz h SER 151 N -0.80 0.69 0.08 2.98 4.64 -0.54 -3.32 113.55 117.28 1jxz h SER 151 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1jxz h SER 151 Cb 0.80 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1jxz h SER 151 CO 0.00 1.05 -0.06 0.25 -0.87 0.00 0.00 176.83 177.20 1jxz h LEU 152 N 0.34 -0.15 -1.15 5.97 5.85 -1.75 -2.18 115.31 122.24 1jxz h LEU 152 Ca 0.03 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1jxz h LEU 152 Cb 0.88 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1jxz h LEU 152 CO 0.07 -0.10 -0.17 0.00 -0.34 0.00 0.00 178.44 177.90 1jxz h ALA 153 N 0.78 1.29 0.00 1.25 0.00 -1.77 0.11 119.26 120.91 1jxz h ALA 153 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1jxz h ALA 153 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1jxz h ALA 153 CO -0.01 0.47 -0.11 0.00 0.00 0.00 0.00 179.25 179.60 1jxz h ARG 154 N 0.36 0.00 0.00 0.00 3.08 -1.58 0.32 114.38 116.56 1jxz h ARG 154 Ca 0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 1jxz h ARG 154 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1jxz h ARG 154 CO 0.03 0.11 -1.49 -0.89 -1.07 0.00 0.00 179.97 176.66 1jxz n ILE 155 N -3.63 1.50 1.01 2.04 5.41 -0.83 -4.71 119.36 120.16 1jxz n ILE 155 Ca -0.02 -0.06 0.12 0.00 1.00 0.00 0.00 62.75 63.79 1jxz n ILE 155 Cb 0.23 -2.13 0.07 0.00 -0.71 0.00 0.00 39.64 37.11 1jxz n ILE 155 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1jxz n VAL 156 N -4.41 0.00 0.00 1.39 0.24 0.32 -4.85 118.33 111.02 1jxz n VAL 156 Ca -0.31 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 1jxz n VAL 156 Cb 0.63 1.38 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 1jxz n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jxz n GLY 157 N 1.37 0.05 0.31 7.63 0.00 0.11 -4.32 105.19 110.35 1jxz n GLY 157 Ca 0.12 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 1jxz n GLY 157 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jxz h MET 158 N 0.00 0.79 -0.01 1.61 4.05 -1.91 -1.55 114.93 117.92 1jxz h MET 158 Ca 0.00 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1jxz h MET 158 Cb 0.00 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1jxz h MET 158 CO 0.00 0.64 0.00 -0.09 0.23 0.00 0.00 176.91 177.69 1jxz h ARG 159 N 0.78 0.01 -0.30 0.39 2.43 -1.96 0.67 114.38 116.41 1jxz h ARG 159 Ca 0.19 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1jxz h ARG 159 Cb 0.14 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1jxz h ARG 159 CO -0.02 0.31 -0.39 0.00 -1.51 0.00 0.00 179.97 178.36 1jxz h ARG 160 N -0.28 0.71 -0.00 0.20 3.08 -1.74 -0.99 114.38 115.35 1jxz h ARG 160 Ca 0.00 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.70 1jxz h ARG 160 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1jxz h ARG 160 CO 0.00 0.98 -0.07 0.00 -1.07 0.00 0.00 179.97 179.81 1jxz h ALA 161 N 0.98 -0.07 -0.79 0.04 0.00 -1.22 -0.36 119.26 117.83 1jxz h ALA 161 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1jxz h ALA 161 Cb 0.93 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1jxz h ALA 161 CO 0.08 -0.56 0.39 1.98 0.00 0.00 0.00 179.25 181.14 1jxz h MET 162 N -0.12 1.13 -0.11 0.00 1.85 -0.69 -2.66 114.93 114.33 1jxz h MET 162 Ca 0.03 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 58.95 1jxz h MET 162 Cb 0.16 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 31.98 1jxz h MET 162 CO -0.08 0.86 0.00 1.49 -0.40 0.00 0.00 176.91 178.78 1jxz h GLU 163 N 1.12 0.19 -1.00 0.39 4.22 -0.81 -0.93 114.58 117.75 1jxz h GLU 163 Ca 0.27 -0.06 0.07 0.00 0.08 0.00 0.00 59.36 59.73 1jxz h GLU 163 Cb 0.09 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1jxz h GLU 163 CO -0.04 0.44 0.65 1.25 -2.18 0.00 0.00 179.01 179.13 1jxz h LEU 164 N -0.09 1.02 -0.32 1.64 5.85 -0.99 0.41 115.31 122.84 1jxz h LEU 164 Ca 0.03 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 1jxz h LEU 164 Cb 0.35 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1jxz h LEU 164 CO 0.01 0.64 -0.35 -0.03 -0.34 0.00 0.00 178.44 178.36 1jxz h MET 165 N 1.15 0.80 0.01 1.25 4.05 -1.33 -1.23 114.93 119.63 1jxz h MET 165 Ca 0.44 -0.44 -0.23 0.00 -0.28 0.00 0.00 59.70 59.20 1jxz h MET 165 Cb 0.22 0.02 0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1jxz h MET 165 CO -0.19 1.07 -0.89 -0.07 0.23 0.00 0.00 176.91 177.06 1jxz h LEU 166 N 0.57 0.76 -0.09 3.39 3.38 -0.83 -3.32 115.31 119.16 1jxz h LEU 166 Ca 0.05 -0.76 -0.24 0.00 0.09 0.00 0.00 57.88 57.02 1jxz h LEU 166 Cb 0.94 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1jxz h LEU 166 CO 0.09 1.42 -1.03 0.71 0.09 0.00 0.00 178.44 179.72 1jxz h THR 167 N 0.18 1.45 -0.76 0.22 1.35 -0.27 -3.47 112.91 111.61 1jxz h THR 167 Ca -0.11 -2.69 -0.22 0.00 -0.55 0.00 0.00 66.41 62.83 1jxz h THR 167 Cb 1.57 2.61 -0.07 0.00 -1.73 0.00 0.00 68.15 70.53 1jxz h THR 167 CO 0.17 0.79 -0.22 -3.20 -0.25 0.00 0.00 175.52 172.82 1jxz n ASN 168 N -3.65 -4.11 -4.90 5.36 5.15 -0.47 -4.99 115.26 107.65 1jxz n ASN 168 Ca -0.07 0.20 -0.29 0.00 -0.60 0.00 0.00 54.58 53.82 1jxz n ASN 168 Cb 0.89 -2.75 0.04 0.00 -0.53 0.00 0.00 39.78 37.43 1jxz n ASN 168 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jxz s ARG 169 N -3.31 2.86 -0.18 1.20 1.70 -1.26 -4.80 118.95 115.16 1jxz s ARG 169 Ca 0.00 0.28 -0.23 0.00 -0.47 0.00 0.00 55.73 55.31 1jxz s ARG 169 Cb 0.00 -2.11 -0.02 0.00 -0.57 0.00 0.00 34.95 32.25 1jxz s ARG 169 CO 0.00 -0.93 0.73 0.99 -1.08 0.00 0.00 175.30 175.01 1jxz s THR 170 N -3.23 4.96 -0.21 4.99 2.01 -1.26 -4.57 115.64 118.32 1jxz s THR 170 Ca 0.57 1.41 -0.15 0.00 0.31 0.00 0.00 61.69 63.83 1jxz s THR 170 Cb -0.11 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1jxz s THR 170 CO 0.49 0.08 0.36 -0.22 -0.69 0.00 0.00 174.62 174.64 1jxz s LEU 171 N 1.95 4.14 0.48 4.42 2.96 0.69 -4.92 118.68 128.41 1jxz s LEU 171 Ca 0.34 0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.67 1jxz s LEU 171 Cb -0.16 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.09 1jxz s LEU 171 CO 0.12 -0.06 0.73 -0.31 -1.32 0.00 0.00 176.35 175.51 1jxz s TYR 172 N 1.30 3.23 0.23 5.38 1.51 -1.26 -0.91 117.35 126.82 1jxz s TYR 172 Ca 0.17 0.33 -0.13 0.00 -1.01 0.00 0.00 57.07 56.43 1jxz s TYR 172 Cb -0.15 -2.42 0.29 0.00 -0.11 0.00 0.00 41.96 39.57 1jxz s TYR 172 CO 0.07 -0.47 1.61 -1.35 -1.11 0.00 0.00 175.55 174.30 1jxz h PRO 173 N 0.26 -0.01 -0.25 -1.71 0.11 -1.86 0.29 132.00 128.83 1jxz h PRO 173 Ca -0.46 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1jxz h PRO 173 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1jxz h PRO 173 CO 0.58 -0.01 -0.13 1.49 -0.21 0.00 0.00 178.00 179.72 1jxz h GLU 174 N -0.01 -0.10 -0.34 1.05 4.81 -1.95 0.23 114.58 118.26 1jxz h GLU 174 Ca 0.34 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.42 1jxz h GLU 174 Cb 0.54 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1jxz h GLU 174 CO -0.76 -0.07 -0.44 1.49 -0.73 0.00 0.00 179.01 178.50 1jxz h GLU 175 N -0.11 0.87 -0.83 1.92 4.81 -1.84 -0.80 114.58 118.60 1jxz h GLU 175 Ca 0.13 -0.49 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 1jxz h GLU 175 Cb 0.31 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1jxz h GLU 175 CO -0.32 1.13 0.52 0.00 -0.73 0.00 0.00 179.01 179.61 1jxz h ALA 176 N 0.79 1.13 -0.23 2.92 0.00 -0.28 0.30 119.26 123.89 1jxz h ALA 176 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1jxz h ALA 176 Cb 1.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1jxz h ALA 176 CO 0.10 0.28 -0.07 -0.22 0.00 0.00 0.00 179.25 179.33 1jxz h LYS 177 N 0.96 0.45 -0.83 0.00 3.64 -0.43 -0.15 116.57 120.22 1jxz h LYS 177 Ca 0.36 -0.18 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 1jxz h LYS 177 Cb 0.13 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1jxz h LYS 177 CO -0.16 0.70 0.54 0.22 -2.27 0.00 0.00 179.45 178.49 1jxz h ASP 178 N 0.18 0.78 1.24 4.20 -0.00 -0.13 -2.16 116.42 120.52 1jxz h ASP 178 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 1jxz h ASP 178 Cb 0.55 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 1jxz h ASP 178 CO 0.03 0.48 0.00 -0.50 -0.00 0.00 0.00 179.24 179.25 1jxz h TRP 179 N 0.87 0.00 0.00 0.28 4.06 -0.11 -3.47 115.95 117.59 1jxz h TRP 179 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1jxz h TRP 179 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1jxz h TRP 179 CO -0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1jxz n GLY 180 N 0.54 0.59 0.27 1.49 0.00 -0.81 -4.51 105.19 102.75 1jxz n GLY 180 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1jxz n GLY 180 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jxz h LEU 181 N 0.00 0.44 -8.30 0.99 5.85 -1.27 -3.43 115.31 109.59 1jxz h LEU 181 Ca 0.00 -0.08 -0.33 0.00 0.84 0.00 0.00 57.88 58.31 1jxz h LEU 181 Cb 0.00 -0.12 -0.21 0.00 0.37 0.00 0.00 40.66 40.71 1jxz h LEU 181 CO 0.00 0.52 -0.75 0.68 -0.34 0.00 0.00 178.44 178.55 1jxz s VAL 182 N -4.95 0.81 0.01 1.05 -7.23 -1.19 -4.77 120.40 104.12 1jxz s VAL 182 Ca -0.07 -1.25 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1jxz s VAL 182 Cb 0.16 -0.90 -0.28 0.00 0.56 0.00 0.00 36.38 35.91 1jxz s VAL 182 CO 0.76 -0.35 0.87 0.28 -0.31 0.00 0.00 175.10 176.35 1jxz h SER 183 N 4.28 0.44 -5.07 4.85 0.02 -0.95 -3.39 113.55 113.73 1jxz h SER 183 Ca -0.38 -0.59 -0.05 0.00 -0.84 0.00 0.00 61.79 59.93 1jxz h SER 183 Cb 1.20 -0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.46 1jxz h SER 183 CO 0.42 1.48 -0.06 -0.13 -1.14 0.00 0.00 176.83 177.40 1jxz s ARG 184 N -2.62 1.06 -0.02 3.45 1.81 -1.26 -5.04 118.95 116.34 1jxz s ARG 184 Ca -0.09 -0.66 0.05 0.00 -1.72 0.00 0.00 55.73 53.31 1jxz s ARG 184 Cb 0.07 0.47 -0.01 0.00 -0.45 0.00 0.00 34.95 35.02 1jxz s ARG 184 CO 0.86 -0.41 -0.17 0.08 -0.68 0.00 0.00 175.30 174.98 1jxz s VAL 185 N -3.64 1.33 0.04 3.52 1.01 -1.26 -2.32 120.40 119.08 1jxz s VAL 185 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1jxz s VAL 185 Cb 0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1jxz s VAL 185 CO -0.11 0.38 -0.09 -0.31 0.00 0.00 0.00 175.10 174.97 1jxz s TYR 186 N -0.30 0.82 0.31 5.22 2.02 -0.46 0.45 117.35 125.40 1jxz s TYR 186 Ca 0.04 -0.44 -0.28 0.00 -0.37 0.00 0.00 57.07 56.02 1jxz s TYR 186 Cb -0.07 -0.48 -0.13 0.00 -0.40 0.00 0.00 41.96 40.87 1jxz s TYR 186 CO -0.00 -0.04 1.19 -2.30 -1.57 0.00 0.00 175.55 172.83 1jxz n PRO 187 N 1.61 1.79 -0.20 -1.71 -0.02 -1.26 -0.83 135.00 134.37 1jxz n PRO 187 Ca -0.21 0.63 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1jxz n PRO 187 Cb 0.55 -2.13 0.09 0.00 -0.02 0.00 0.00 33.50 31.99 1jxz n PRO 187 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1jxz h LYS 188 N 2.53 0.08 0.00 -0.52 3.64 -1.94 0.17 116.57 120.54 1jxz h LYS 188 Ca -0.43 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1jxz h LYS 188 Cb 1.31 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1jxz h LYS 188 CO 0.63 0.06 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.33 1jxz h ASP 189 N 0.09 0.00 0.02 4.20 3.45 -2.03 -2.00 116.42 120.15 1jxz h ASP 189 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 1jxz h ASP 189 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1jxz h ASP 189 CO -0.55 0.10 -0.89 -0.62 -1.57 0.00 0.00 179.24 175.71 1jxz n GLU 190 N -4.12 0.21 -0.17 3.56 1.02 -0.40 -4.70 120.64 116.04 1jxz n GLU 190 Ca -0.03 -0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 56.81 1jxz n GLU 190 Cb 0.18 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 1jxz n GLU 190 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1jxz h PHE 191 N 0.41 -1.70 -0.34 -0.32 3.57 0.07 -1.72 116.94 116.91 1jxz h PHE 191 Ca 0.00 0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1jxz h PHE 191 Cb 0.54 0.81 -0.08 0.00 2.79 0.00 0.00 35.95 40.01 1jxz h PHE 191 CO 0.00 -0.48 -0.23 0.00 -2.23 0.00 0.00 178.31 175.37 1jxz h ARG 192 N -0.35 -0.18 -0.25 1.11 2.47 -1.84 -0.55 114.38 114.78 1jxz h ARG 192 Ca 0.09 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1jxz h ARG 192 Cb 0.58 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 1jxz h ARG 192 CO -0.63 -0.12 0.16 1.49 0.56 0.00 0.00 179.97 181.43 1jxz h GLU 193 N -0.19 0.33 -0.41 0.04 4.57 -1.86 0.73 114.58 117.80 1jxz h GLU 193 Ca 0.17 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1jxz h GLU 193 Cb 0.45 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1jxz h GLU 193 CO -0.45 0.23 0.26 0.28 -1.18 0.00 0.00 179.01 178.15 1jxz h VAL 194 N 0.34 1.12 -0.56 0.32 2.07 -1.00 -1.73 116.25 116.80 1jxz h VAL 194 Ca 0.09 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1jxz h VAL 194 Cb -0.03 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1jxz h VAL 194 CO -0.02 0.12 0.19 0.00 0.02 0.00 0.00 177.57 177.87 1jxz h ALA 195 N 1.13 0.73 -0.65 1.67 0.00 -0.89 -1.19 119.26 120.05 1jxz h ALA 195 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1jxz h ALA 195 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1jxz h ALA 195 CO -0.03 0.39 0.18 -1.49 0.00 0.00 0.00 179.25 178.29 1jxz h TRP 196 N 0.78 1.05 -0.46 0.00 4.06 -0.65 0.19 115.95 120.91 1jxz h TRP 196 Ca 0.18 -0.11 -0.09 0.00 2.06 0.00 0.00 58.89 60.94 1jxz h TRP 196 Cb 0.27 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.11 1jxz h TRP 196 CO 0.02 0.85 -0.06 -0.22 -3.56 0.00 0.00 178.44 175.46 1jxz h LYS 197 N 0.97 0.86 -0.91 0.49 3.64 -1.05 -0.43 116.57 120.14 1jxz h LYS 197 Ca 0.21 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1jxz h LYS 197 Cb 0.31 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1jxz h LYS 197 CO -0.00 0.94 0.60 0.28 -2.27 0.00 0.00 179.45 178.99 1jxz h VAL 198 N 0.70 1.24 -0.52 2.00 2.07 -0.75 -2.10 116.25 118.88 1jxz h VAL 198 Ca 0.12 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1jxz h VAL 198 Cb 0.59 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1jxz h VAL 198 CO 0.04 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.05 1jxz h ALA 199 N 1.33 0.68 -0.92 1.67 0.00 -0.20 -1.24 119.26 120.57 1jxz h ALA 199 Ca 0.33 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1jxz h ALA 199 Cb -0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 1jxz h ALA 199 CO -0.07 0.30 0.60 0.00 0.00 0.00 0.00 179.25 180.08 1jxz h ARG 200 N 0.70 1.07 -0.21 0.00 3.08 -0.60 0.13 114.38 118.56 1jxz h ARG 200 Ca 0.17 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1jxz h ARG 200 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1jxz h ARG 200 CO -0.01 0.71 0.02 0.93 -1.07 0.00 0.00 179.97 180.55 1jxz h GLU 201 N 1.11 0.35 -0.74 0.04 5.08 -1.01 0.10 114.58 119.51 1jxz h GLU 201 Ca 0.38 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 1jxz h GLU 201 Cb 0.11 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1jxz h GLU 201 CO -0.13 0.52 0.41 -0.07 -1.00 0.00 0.00 179.01 178.74 1jxz h LEU 202 N 0.13 0.60 -0.73 1.33 3.38 -0.67 -0.04 115.31 119.31 1jxz h LEU 202 Ca 0.06 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1jxz h LEU 202 Cb 0.35 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1jxz h LEU 202 CO 0.01 0.37 0.20 0.00 0.09 0.00 0.00 178.44 179.11 1jxz h ALA 203 N 1.40 0.96 0.00 1.53 0.00 -0.54 -3.04 119.26 119.57 1jxz h ALA 203 Ca 0.34 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1jxz h ALA 203 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1jxz h ALA 203 CO -0.21 0.67 -0.40 0.00 0.00 0.00 0.00 179.25 179.31 1jxz h ALA 204 N 1.10 1.07 -2.38 0.00 0.00 0.12 -3.40 119.26 115.77 1jxz h ALA 204 Ca 0.23 -0.36 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 1jxz h ALA 204 Cb 0.35 -0.06 0.14 0.00 0.00 0.00 0.00 17.79 18.22 1jxz h ALA 204 CO -0.00 0.50 0.32 0.00 0.00 0.00 0.00 179.25 180.06 1jxz s ALA 205 N -3.73 2.10 -0.41 0.00 0.00 -0.14 -4.88 121.76 114.70 1jxz s ALA 205 Ca -0.01 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 1jxz s ALA 205 Cb 0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1jxz s ALA 205 CO 0.70 -1.91 2.03 -1.25 0.00 0.00 0.00 175.76 175.32 1jxz s PRO 206 N -4.56 2.86 0.26 0.00 0.05 -1.26 -4.86 135.00 127.48 1jxz s PRO 206 Ca 0.65 1.36 -0.02 0.00 0.05 0.00 0.00 61.00 63.04 1jxz s PRO 206 Cb -0.21 -4.36 0.48 0.00 0.05 0.00 0.00 34.50 30.46 1jxz s PRO 206 CO 0.52 -2.42 1.81 1.15 0.05 0.00 0.00 177.00 178.11 1jxz h THR 207 N 7.09 0.88 -0.77 1.26 2.02 -1.88 -1.74 112.91 119.76 1jxz h THR 207 Ca -0.31 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1jxz h THR 207 Cb 1.20 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1jxz h THR 207 CO 1.09 0.15 0.47 1.12 0.37 0.00 0.00 175.52 178.72 1jxz h HIS 208 N 0.83 0.86 -0.19 3.16 2.07 -1.96 -0.22 115.15 119.69 1jxz h HIS 208 Ca 0.44 0.03 -0.14 0.00 -2.85 0.00 0.00 60.37 57.85 1jxz h HIS 208 Cb 0.46 -0.28 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 1jxz h HIS 208 CO -0.05 0.44 -0.48 -0.07 -3.07 0.00 0.00 177.93 174.70 1jxz h LEU 209 N 0.86 0.55 -0.17 6.12 3.38 -1.77 -1.84 115.31 122.44 1jxz h LEU 209 Ca 0.33 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1jxz h LEU 209 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1jxz h LEU 209 CO -0.16 0.94 0.09 1.56 0.09 0.00 0.00 178.44 180.96 1jxz h GLN 210 N 0.40 0.24 -0.30 1.13 4.20 -0.63 -0.58 115.11 119.58 1jxz h GLN 210 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1jxz h GLN 210 Cb 0.99 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1jxz h GLN 210 CO 0.09 0.25 0.13 0.28 -0.67 0.00 0.00 178.83 178.91 1jxz h VAL 211 N 0.17 1.17 -0.68 -0.54 2.07 -1.02 0.12 116.25 117.54 1jxz h VAL 211 Ca 0.06 -0.51 0.10 0.00 0.82 0.00 0.00 66.70 67.17 1jxz h VAL 211 Cb 0.08 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1jxz h VAL 211 CO -0.01 0.18 0.30 0.24 0.02 0.00 0.00 177.57 178.30 1jxz h MET 212 N 0.34 0.49 -0.16 1.57 2.86 -1.10 -1.27 114.93 117.66 1jxz h MET 212 Ca 0.10 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1jxz h MET 212 Cb 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1jxz h MET 212 CO -0.01 0.32 0.06 0.00 1.06 0.00 0.00 176.91 178.34 1jxz h ALA 213 N 1.45 0.20 -0.29 6.32 0.00 -0.52 -1.94 119.26 124.49 1jxz h ALA 213 Ca 0.35 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1jxz h ALA 213 Cb 0.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1jxz h ALA 213 CO -0.31 -0.19 0.17 -0.22 0.00 0.00 0.00 179.25 178.70 1jxz h LYS 214 N 0.09 0.35 -0.51 0.00 3.64 -0.36 -0.22 116.57 119.55 1jxz h LYS 214 Ca 0.05 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1jxz h LYS 214 Cb 0.19 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1jxz h LYS 214 CO -0.00 0.23 0.02 0.93 -2.27 0.00 0.00 179.45 178.35 1jxz h GLU 215 N 0.36 0.89 -0.44 1.90 5.08 -1.28 -2.26 114.58 118.82 1jxz h GLU 215 Ca 0.11 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1jxz h GLU 215 Cb -0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1jxz h GLU 215 CO -0.04 0.91 -0.13 0.00 -1.00 0.00 0.00 179.01 178.75 1jxz h ARG 216 N 0.76 0.82 -0.35 2.33 2.47 -1.18 -1.72 114.38 117.51 1jxz h ARG 216 Ca 0.15 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1jxz h ARG 216 Cb 0.50 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1jxz h ARG 216 CO 0.02 0.90 0.17 0.74 0.56 0.00 0.00 179.97 182.37 1jxz h PHE 217 N 0.73 0.49 0.04 3.04 0.04 -0.76 0.52 116.94 121.04 1jxz h PHE 217 Ca 0.12 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1jxz h PHE 217 Cb 0.63 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1jxz h PHE 217 CO 0.03 0.41 -0.02 0.45 -0.60 0.00 0.00 178.31 178.59 1jxz h HIS 218 N 0.43 -0.05 -0.00 -0.55 3.86 -1.30 -3.16 115.15 114.38 1jxz h HIS 218 Ca 0.12 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1jxz h HIS 218 Cb 0.10 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1jxz h HIS 218 CO -0.02 0.18 0.00 0.00 0.86 0.00 0.00 177.93 178.95 1jxz h ALA 219 N 0.68 0.00 -0.48 2.45 0.00 -1.23 -3.27 119.26 117.42 1jxz h ALA 219 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.93 1jxz h ALA 219 Cb 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1jxz h ALA 219 CO 0.01 -0.38 0.43 0.78 0.00 0.00 0.00 179.25 180.09 1jxz h GLY 220 N -0.23 0.00 1.09 0.00 0.00 0.00 -1.97 103.07 101.97 1jxz h GLY 220 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1jxz h GLY 220 CO 0.00 0.00 0.39 -0.25 0.00 0.00 0.00 176.54 176.68 1jxz h TRP 221 N 0.00 0.43 -0.36 5.60 2.91 -1.60 -2.43 115.95 120.51 1jxz h TRP 221 Ca 0.23 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.26 1jxz h TRP 221 Cb 1.08 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.59 1jxz h TRP 221 CO 0.00 0.21 0.00 -1.33 -1.03 0.00 0.00 178.44 176.29 1jxz n MET 222 N -4.47 2.39 -4.26 2.65 0.00 -0.74 -5.01 117.12 107.68 1jxz n MET 222 Ca 0.09 -2.04 -0.27 0.00 0.00 0.00 0.00 57.70 55.48 1jxz n MET 222 Cb 0.35 -1.35 -0.09 0.00 0.00 0.00 0.00 33.22 32.13 1jxz n MET 222 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1jxz s GLN 223 N -1.07 2.20 0.68 0.03 -0.21 -0.92 -5.11 119.66 115.27 1jxz s GLN 223 Ca 0.28 -1.21 -0.11 0.00 0.02 0.00 0.00 55.36 54.35 1jxz s GLN 223 Cb 0.16 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.93 1jxz s GLN 223 CO 0.21 0.44 1.06 -1.25 -2.12 0.00 0.00 175.29 173.63 1jxz s PRO 224 N -2.90 3.03 0.25 2.91 0.04 -1.26 -4.82 135.00 132.25 1jxz s PRO 224 Ca 0.26 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.18 1jxz s PRO 224 Cb -0.09 -2.00 0.52 0.00 0.04 0.00 0.00 34.50 32.97 1jxz s PRO 224 CO 0.17 -1.02 1.70 -0.24 0.04 0.00 0.00 177.00 177.65 1jxz h VAL 225 N -0.66 0.55 0.00 -0.36 3.04 -1.99 -1.66 116.25 115.18 1jxz h VAL 225 Ca -0.44 -0.12 -0.06 0.00 -1.01 0.00 0.00 66.70 65.07 1jxz h VAL 225 Cb 1.21 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1jxz h VAL 225 CO 0.58 0.07 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.60 1jxz h GLU 226 N 0.36 0.00 0.11 4.17 3.07 -2.00 -0.69 114.58 119.61 1jxz h GLU 226 Ca 0.45 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 59.03 1jxz h GLU 226 Cb 0.76 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1jxz h GLU 226 CO -0.48 0.28 -1.33 1.49 -1.40 0.00 0.00 179.01 177.57 1jxz h GLU 227 N 0.00 0.23 -0.21 2.33 4.81 -1.71 -3.03 114.58 117.00 1jxz h GLU 227 Ca -0.00 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 1jxz h GLU 227 Cb 0.61 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1jxz h GLU 227 CO 0.04 1.14 0.07 0.00 -0.73 0.00 0.00 179.01 179.53 1jxz h THR 229 N 0.17 1.23 0.02 0.00 1.35 -1.24 -0.30 112.91 114.15 1jxz h THR 229 Ca 0.09 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1jxz h THR 229 Cb 0.06 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1jxz h THR 229 CO -0.09 0.33 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.40 1jxz h GLU 230 N 0.34 -0.05 -0.54 4.72 4.57 -1.32 0.19 114.58 122.49 1jxz h GLU 230 Ca 0.06 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1jxz h GLU 230 Cb 0.51 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1jxz h GLU 230 CO 0.03 -0.03 0.03 0.74 -1.18 0.00 0.00 179.01 178.60 1jxz h PHE 231 N -0.05 0.95 -0.47 0.92 0.04 -1.16 -2.17 116.94 115.00 1jxz h PHE 231 Ca 0.00 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 1jxz h PHE 231 Cb 0.05 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1jxz h PHE 231 CO -0.09 0.85 0.09 0.93 -0.60 0.00 0.00 178.31 179.49 1jxz h GLU 232 N 0.84 0.77 -0.55 1.51 5.08 -0.75 -2.75 114.58 118.72 1jxz h GLU 232 Ca 0.16 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1jxz h GLU 232 Cb 0.45 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1jxz h GLU 232 CO 0.02 0.77 0.18 0.82 -1.00 0.00 0.00 179.01 179.80 1jxz h ILE 233 N 0.64 1.21 -0.85 3.13 2.04 -0.40 0.79 117.51 124.07 1jxz h ILE 233 Ca 0.15 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.35 1jxz h ILE 233 Cb 0.36 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1jxz h ILE 233 CO 0.01 0.27 0.53 1.56 0.00 0.00 0.00 178.15 180.52 1jxz h GLN 234 N 0.79 0.94 -0.48 2.37 4.20 -1.21 -0.84 115.11 120.88 1jxz h GLN 234 Ca 0.18 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1jxz h GLN 234 Cb 0.22 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1jxz h GLN 234 CO -0.01 0.62 0.12 -0.91 -0.67 0.00 0.00 178.83 177.99 1jxz h ASN 235 N 0.97 0.72 0.06 1.46 2.35 -0.96 -1.62 115.58 118.56 1jxz h ASN 235 Ca 0.37 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1jxz h ASN 235 Cb 0.16 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1jxz h ASN 235 CO -0.17 0.76 -0.19 0.58 -1.65 0.00 0.00 177.43 176.76 1jxz h VAL 236 N 0.65 0.56 -0.48 2.81 2.07 -0.27 0.16 116.25 121.73 1jxz h VAL 236 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1jxz h VAL 236 Cb 0.31 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1jxz h VAL 236 CO 0.00 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.27 1jxz h ILE 237 N -0.34 1.04 -0.49 4.57 1.08 -1.08 -0.64 117.51 121.65 1jxz h ILE 237 Ca 0.04 -0.19 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1jxz h ILE 237 Cb 0.39 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 1jxz h ILE 237 CO -0.14 0.10 0.18 0.00 -0.69 0.00 0.00 178.15 177.60 1jxz h ALA 238 N 1.22 0.64 -0.78 1.87 0.00 -0.96 -2.98 119.26 118.27 1jxz h ALA 238 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1jxz h ALA 238 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1jxz h ALA 238 CO -0.09 0.27 0.46 0.66 0.00 0.00 0.00 179.25 180.55 1jxz h SER 239 N 0.65 0.94 0.36 0.00 4.64 -0.11 -1.49 113.55 118.55 1jxz h SER 239 Ca 0.16 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1jxz h SER 239 Cb 0.23 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1jxz h SER 239 CO -0.01 0.73 0.00 1.33 -0.87 0.00 0.00 176.83 178.01 1jxz n VAL 240 N -4.37 0.01 -0.03 0.95 0.24 -0.30 -2.62 118.33 112.20 1jxz n VAL 240 Ca 0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1jxz n VAL 240 Cb 0.07 -0.51 -0.14 0.00 -1.47 0.00 0.00 33.84 31.80 1jxz n VAL 240 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1jxz n THR 241 N -1.18 0.88 -2.16 3.34 -1.04 -0.66 -4.83 114.28 108.63 1jxz n THR 241 Ca 0.18 -0.69 -0.40 0.00 -2.04 0.00 0.00 64.05 61.10 1jxz n THR 241 Cb 0.19 -0.39 -0.02 0.00 -1.82 0.00 0.00 70.33 68.29 1jxz n THR 241 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1jxz s HIS 242 N -2.95 3.03 0.62 -1.42 5.04 -0.65 -4.89 115.29 114.06 1jxz s HIS 242 Ca -0.07 1.46 0.33 0.00 -1.54 0.00 0.00 55.06 55.24 1jxz s HIS 242 Cb 0.09 -3.60 1.86 0.00 0.04 0.00 0.00 32.58 30.97 1jxz s HIS 242 CO 0.85 -1.72 2.14 -1.00 -2.34 0.00 0.00 174.74 172.67 1jxz h PRO 243 N 3.09 0.00 -0.51 2.88 0.13 -1.91 -2.19 132.00 133.50 1jxz h PRO 243 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1jxz h PRO 243 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1jxz h PRO 243 CO 0.64 0.00 0.18 1.25 -0.23 0.00 0.00 178.00 179.85 1jxz h HIS 244 N 0.00 0.74 0.81 1.56 2.76 -1.90 -3.35 115.15 115.77 1jxz h HIS 244 Ca 0.04 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1jxz h HIS 244 Cb 0.38 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 29.12 1jxz h HIS 244 CO 0.00 0.59 -0.39 0.35 -1.30 0.00 0.00 177.93 177.18 1jxz h PHE 245 N 0.72 -1.01 -0.85 5.26 -0.00 -1.59 -3.32 116.94 116.16 1jxz h PHE 245 Ca 0.17 -0.02 0.20 0.00 -0.00 0.00 0.00 57.97 58.32 1jxz h PHE 245 Cb 0.17 0.33 -0.12 0.00 -0.00 0.00 0.00 35.95 36.34 1jxz h PHE 245 CO 0.01 -0.62 0.30 0.52 -0.00 0.00 0.00 178.31 178.52 1jxz h MET 246 N -1.14 0.33 -0.18 1.11 2.86 -1.77 0.23 114.93 116.37 1jxz h MET 246 Ca -0.11 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1jxz h MET 246 Cb 0.84 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1jxz h MET 246 CO 0.18 0.22 -0.05 -1.35 1.06 0.00 0.00 176.91 176.97 1jxz h PRO 247 N 0.34 0.27 -0.25 -0.22 0.11 -1.76 -0.74 132.00 129.75 1jxz h PRO 247 Ca 0.51 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.40 1jxz h PRO 247 Cb 0.95 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1jxz h PRO 247 CO -0.54 0.34 -0.53 0.00 -0.21 0.00 0.00 178.00 177.06 1jxz h LEU 249 N 0.56 0.60 -0.36 0.00 5.85 -0.65 -0.28 115.31 121.04 1jxz h LEU 249 Ca 0.02 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1jxz h LEU 249 Cb 1.11 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1jxz h LEU 249 CO 0.11 0.61 0.10 0.74 -0.34 0.00 0.00 178.44 179.66 1jxz h THR 250 N 0.57 0.87 -0.48 1.05 2.02 -1.04 0.29 112.91 116.19 1jxz h THR 250 Ca 0.15 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1jxz h THR 250 Cb 0.19 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1jxz h THR 250 CO -0.01 0.04 0.30 0.03 0.37 0.00 0.00 175.52 176.25 1jxz h ARG 251 N 0.24 0.64 -0.64 6.66 2.47 -0.90 -0.77 114.38 122.07 1jxz h ARG 251 Ca 0.17 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1jxz h ARG 251 Cb 0.16 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1jxz h ARG 251 CO -0.19 0.45 0.37 0.35 0.56 0.00 0.00 179.97 181.52 1jxz h PHE 252 N 0.64 0.86 0.00 3.04 3.04 -0.06 0.25 116.94 124.71 1jxz h PHE 252 Ca 0.17 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 1jxz h PHE 252 Cb -0.04 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.19 1jxz h PHE 252 CO -0.03 0.60 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.72 1jxz h LEU 253 N 0.87 0.00 -3.13 0.59 3.38 -0.05 -1.01 115.31 115.97 1jxz h LEU 253 Ca 0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 1jxz h LEU 253 Cb -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1jxz h LEU 253 CO -0.04 0.07 0.29 -0.67 0.09 0.00 0.00 178.44 178.17 1jxz n ASP 254 N -3.33 3.75 0.00 -0.43 4.64 -0.07 -4.90 116.55 116.21 1jxz n ASP 254 Ca -0.01 -2.92 0.00 0.00 -1.38 0.00 0.00 54.79 50.48 1jxz n ASP 254 Cb 0.23 -0.69 0.00 0.00 -1.04 0.00 0.00 41.12 39.62 1jxz n ASP 254 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1jxz n GLY 255 N -0.25 1.37 3.61 0.27 0.00 -0.38 -4.99 105.19 104.81 1jxz n GLY 255 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1jxz n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jxz s HIS 256 N -3.37 2.96 0.33 1.61 3.76 -0.37 -4.98 115.29 115.25 1jxz s HIS 256 Ca 0.00 0.81 -0.29 0.00 -0.15 0.00 0.00 55.06 55.43 1jxz s HIS 256 Cb 0.00 -4.04 -0.11 0.00 1.11 0.00 0.00 32.58 29.55 1jxz s HIS 256 CO 0.00 -1.04 1.42 1.03 -0.85 0.00 0.00 174.74 175.31 1jxz s ARG 257 N 3.98 4.23 0.00 1.40 0.52 -1.26 -3.91 118.95 123.90 1jxz s ARG 257 Ca 0.44 2.40 0.07 0.00 -0.52 0.00 0.00 55.73 58.12 1jxz s ARG 257 Cb -0.10 -3.04 0.42 0.00 0.52 0.00 0.00 34.95 32.76 1jxz s ARG 257 CO 0.24 -0.40 1.24 0.00 0.02 0.00 0.00 175.30 176.40 1jxz n ALA 258 N 1.08 2.51 0.59 2.13 0.00 -1.26 -2.82 120.51 122.73 1jxz n ALA 258 Ca 0.02 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1jxz n ALA 258 Cb 0.40 -1.11 0.26 0.00 0.00 0.00 0.00 19.45 19.00 1jxz n ALA 258 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1jxz n ASP 259 N -0.61 2.58 -4.73 0.00 5.75 -1.26 -4.89 116.55 113.39 1jxz n ASP 259 Ca 0.05 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.49 1jxz n ASP 259 Cb 0.02 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 1jxz n ASP 259 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1jxz s ARG 260 N -1.48 4.30 0.58 0.11 3.52 -1.13 -4.95 118.95 119.92 1jxz s ARG 260 Ca 0.34 2.19 -0.17 0.00 -0.13 0.00 0.00 55.73 57.97 1jxz s ARG 260 Cb 0.19 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 1jxz s ARG 260 CO 0.25 -0.41 1.07 -2.14 -0.81 0.00 0.00 175.30 173.26 1jxz s PRO 261 N 0.31 3.33 -0.15 5.12 0.02 -1.26 -4.94 135.00 137.43 1jxz s PRO 261 Ca 0.62 1.28 0.08 0.00 0.02 0.00 0.00 61.00 62.99 1jxz s PRO 261 Cb -0.40 -2.03 -0.23 0.00 0.02 0.00 0.00 34.50 31.86 1jxz s PRO 261 CO 0.37 -0.81 0.24 1.04 -0.33 0.00 0.00 177.00 177.50 1jxz n GLN 262 N -1.86 0.68 -3.92 5.54 1.13 -1.26 -4.88 117.38 112.81 1jxz n GLN 262 Ca 0.09 0.17 -0.19 0.00 -1.94 0.00 0.00 57.00 55.13 1jxz n GLN 262 Cb 0.53 -1.64 -0.17 0.00 0.11 0.00 0.00 30.24 29.07 1jxz n GLN 262 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1jxz s VAL 263 N -2.54 0.28 -0.40 5.09 1.01 -1.26 -4.62 120.40 117.95 1jxz s VAL 263 Ca -0.16 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 1jxz s VAL 263 Cb 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.08 1jxz s VAL 263 CO 0.77 0.19 0.29 -0.70 0.00 0.00 0.00 175.10 175.65 1jxz s GLU 264 N 1.32 3.05 -0.39 2.72 2.56 -1.26 -5.05 118.70 121.65 1jxz s GLU 264 Ca -0.05 -0.96 -0.17 0.00 0.00 0.00 0.00 54.97 53.78 1jxz s GLU 264 Cb -0.13 -3.96 0.01 0.00 2.00 0.00 0.00 34.13 32.05 1jxz s GLU 264 CO -0.02 -0.71 0.46 -0.51 -0.56 0.00 0.00 175.26 173.92 1jxz s LEU 265 N 1.69 4.61 0.79 2.70 1.43 -1.26 -4.86 118.68 123.78 1jxz s LEU 265 Ca 0.05 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.62 1jxz s LEU 265 Cb -0.19 -2.47 0.07 0.00 0.03 0.00 0.00 46.19 43.64 1jxz s LEU 265 CO 0.10 -0.53 1.20 -2.84 0.23 0.00 0.00 176.35 174.51 1jxz s PRO 266 N 2.26 1.77 0.21 1.29 0.02 -1.26 -4.91 135.00 134.38 1jxz s PRO 266 Ca 0.15 1.74 -0.09 0.00 0.02 0.00 0.00 61.00 62.82 1jxz s PRO 266 Cb -0.16 -1.79 0.30 0.00 0.02 0.00 0.00 34.50 32.87 1jxz s PRO 266 CO 0.14 -2.11 1.74 0.00 -0.33 0.00 0.00 177.00 176.43 1jxz h ALA 267 N -0.77 0.81 -0.38 -1.55 0.00 -1.96 -3.48 119.26 111.91 1jxz h ALA 267 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1jxz h ALA 267 Cb 1.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1jxz h ALA 267 CO 0.47 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1jxz n GLY 268 N -1.30 -0.34 0.00 0.00 0.00 -1.26 -4.67 105.19 97.62 1jxz n GLY 268 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1jxz n GLY 268 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65