#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jxz n TYR 2 N 0.00 -0.27 0.29 1.12 4.02 -1.26 -4.90 117.16 116.16 1jxz n TYR 2 Ca 0.00 0.96 0.06 0.00 -0.01 0.00 0.00 57.90 58.91 1jxz n TYR 2 Cb 0.00 -1.93 -0.08 0.00 -0.02 0.00 0.00 39.34 37.31 1jxz n TYR 2 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1jxz n GLU 3 N 1.06 1.97 0.00 -0.72 0.28 -1.26 -4.65 120.64 117.32 1jxz n GLU 3 Ca 0.18 -0.05 0.04 0.00 -0.16 0.00 0.00 57.16 57.17 1jxz n GLU 3 Cb 0.21 -1.14 0.01 0.00 1.43 0.00 0.00 31.44 31.95 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 -1.55 2.69 -2.25 -1.84 0.00 -1.26 -5.03 120.51 111.26 1jxz n ALA 4 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 1jxz n ALA 4 Cb 0.23 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.13 0.70 0.06 0.00 -4.36 -1.26 -4.26 121.20 110.95 1jxz s ILE 5 Ca 0.08 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.38 1jxz s ILE 5 Cb 0.07 -2.16 -0.06 0.00 1.25 0.00 0.00 42.46 41.56 1jxz s ILE 5 CO 0.19 -0.44 0.39 -0.83 0.24 0.00 0.00 174.94 174.49 1jxz s GLY 6 N -3.19 2.36 -0.15 6.27 0.00 0.21 -4.84 107.32 107.97 1jxz s GLY 6 Ca 0.25 -0.36 -0.24 0.00 0.00 0.00 0.00 44.72 44.37 1jxz s GLY 6 CO 0.05 -0.12 0.60 -1.58 0.00 0.00 0.00 173.10 172.05 1jxz s HIS 7 N -1.32 -0.61 0.15 1.90 5.04 -1.26 0.66 115.29 119.84 1jxz s HIS 7 Ca 0.30 1.33 -0.24 0.00 -1.54 0.00 0.00 55.06 54.91 1jxz s HIS 7 Cb -0.14 0.27 0.07 0.00 0.04 0.00 0.00 32.58 32.82 1jxz s HIS 7 CO 0.17 -0.42 0.71 -0.98 -2.34 0.00 0.00 174.74 171.87 1jxz s ARG 8 N -0.35 1.28 -0.16 2.88 1.70 -0.97 -5.01 118.95 118.33 1jxz s ARG 8 Ca -0.05 -0.55 -0.00 0.00 -0.47 0.00 0.00 55.73 54.65 1jxz s ARG 8 Cb -0.03 0.54 0.04 0.00 -0.57 0.00 0.00 34.95 34.93 1jxz s ARG 8 CO 0.04 -0.57 -0.06 0.08 -1.08 0.00 0.00 175.30 173.71 1jxz s VAL 9 N -3.62 1.17 -0.19 4.99 1.01 -1.26 -1.26 120.40 121.23 1jxz s VAL 9 Ca 0.05 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1jxz s VAL 9 Cb -0.02 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.10 1jxz s VAL 9 CO -0.07 0.17 0.51 -0.70 0.00 0.00 0.00 175.10 175.02 1jxz s GLU 10 N 1.61 0.59 -1.47 2.72 2.12 -0.34 -4.89 118.70 119.05 1jxz s GLU 10 Ca 0.01 0.74 -0.11 0.00 0.36 0.00 0.00 54.97 55.97 1jxz s GLU 10 Cb -0.15 0.27 0.06 0.00 0.26 0.00 0.00 34.13 34.57 1jxz s GLU 10 CO -0.08 -0.08 0.81 -0.25 -0.54 0.00 0.00 175.26 175.12 1jxz n ASP 11 N 2.94 -4.91 0.00 -1.70 10.43 -1.26 -1.62 116.55 120.43 1jxz n ASP 11 Ca -0.14 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.64 1jxz n ASP 11 Cb 0.56 -3.95 0.00 0.00 1.84 0.00 0.00 41.12 39.57 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 -1.56 1.12 3.52 0.44 0.00 -1.26 -4.78 105.19 102.67 1jxz n GLY 12 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.75 3.95 -0.46 1.61 1.01 -0.64 0.16 120.40 122.29 1jxz s VAL 13 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1jxz s VAL 13 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.69 1jxz s VAL 13 CO 0.00 0.50 0.49 0.00 0.00 0.00 0.00 175.10 176.09 1jxz s ALA 14 N 0.27 3.44 -0.28 5.51 0.00 -0.40 -1.19 121.76 129.11 1jxz s ALA 14 Ca -0.03 -1.69 -0.12 0.00 0.00 0.00 0.00 51.96 50.13 1jxz s ALA 14 Cb -0.14 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1jxz s ALA 14 CO 0.03 -1.74 0.22 -2.00 0.00 0.00 0.00 175.76 172.27 1jxz s GLU 15 N 2.19 3.96 -0.23 0.00 2.12 -0.39 -0.86 118.70 125.49 1jxz s GLU 15 Ca 0.12 -0.26 -0.08 0.00 0.36 0.00 0.00 54.97 55.11 1jxz s GLU 15 Cb -0.19 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1jxz s GLU 15 CO 0.12 -0.20 0.08 0.42 -0.54 0.00 0.00 175.26 175.14 1jxz s ILE 16 N 1.82 4.60 -0.22 -3.70 1.01 0.94 -2.30 121.20 123.35 1jxz s ILE 16 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 1jxz s ILE 16 Cb -0.16 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1jxz s ILE 16 CO 0.11 0.37 -0.03 -0.89 0.00 0.00 0.00 174.94 174.49 1jxz s THR 17 N 1.23 3.43 -0.17 2.92 2.01 0.21 -1.75 115.64 123.53 1jxz s THR 17 Ca 0.05 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1jxz s THR 17 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 1jxz s THR 17 CO 0.04 0.41 1.54 -0.63 -0.69 0.00 0.00 174.62 175.29 1jxz s ILE 18 N 1.49 3.80 -0.40 1.82 1.01 -0.29 0.65 121.20 129.27 1jxz s ILE 18 Ca 0.06 0.93 0.01 0.00 0.00 0.00 0.00 60.65 61.65 1jxz s ILE 18 Cb -0.14 -3.72 0.12 0.00 0.01 0.00 0.00 42.46 38.73 1jxz s ILE 18 CO -0.03 -0.21 0.19 -0.75 0.00 0.00 0.00 174.94 174.14 1jxz s LYS 19 N 4.25 1.13 -0.40 2.79 2.20 -1.26 -1.25 119.74 127.20 1jxz s LYS 19 Ca 0.68 -1.75 0.08 0.00 -0.36 0.00 0.00 55.97 54.62 1jxz s LYS 19 Cb -0.26 -2.26 0.35 0.00 -1.51 0.00 0.00 37.83 34.14 1jxz s LYS 19 CO 0.26 -1.11 1.30 -0.11 -0.36 0.00 0.00 175.35 175.33 1jxz n LEU 20 N 3.92 -1.88 -0.13 5.43 7.94 -1.26 -4.82 117.00 126.20 1jxz n LEU 20 Ca 0.06 -3.30 0.21 0.00 -1.11 0.00 0.00 56.01 51.86 1jxz n LEU 20 Cb 0.37 0.26 0.62 0.00 0.53 0.00 0.00 43.42 45.19 1jxz n LEU 20 CO 0.21 1.84 1.21 1.55 -1.11 0.00 0.00 177.39 181.10 1jxz h PRO 21 N 2.07 0.18 0.00 1.96 0.13 -1.89 0.29 132.00 134.74 1jxz h PRO 21 Ca -0.28 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1jxz h PRO 21 Cb 1.26 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1jxz h PRO 21 CO -0.05 0.12 -0.14 0.07 -0.23 0.00 0.00 178.00 177.76 1jxz h ARG 22 N 0.18 0.00 -0.82 0.86 0.11 -1.99 -1.90 114.38 110.83 1jxz h ARG 22 Ca 0.36 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 60.05 1jxz h ARG 22 Cb 1.15 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 32.00 1jxz h ARG 22 CO -0.06 0.14 0.43 0.72 0.10 0.00 0.00 179.97 181.30 1jxz n HIS 23 N -4.34 2.55 -1.85 4.08 8.25 0.71 -4.92 115.22 119.70 1jxz n HIS 23 Ca -0.03 -1.66 -0.18 0.00 -0.26 0.00 0.00 57.72 55.59 1jxz n HIS 23 Cb 0.21 -0.80 -0.05 0.00 1.12 0.00 0.00 29.99 30.46 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 -0.94 -1.35 -2.07 -0.41 5.12 -0.71 -2.54 116.66 113.76 1jxz n ARG 24 Ca 0.51 1.05 -0.14 0.00 -1.93 0.00 0.00 57.85 57.34 1jxz n ARG 24 Cb 1.49 -5.42 -0.02 0.00 -1.16 0.00 0.00 32.46 27.35 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 -1.18 -4.31 -4.72 0.55 3.02 0.59 -1.74 115.26 107.46 1jxz n ASN 25 Ca -0.20 0.06 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 1jxz n ASN 25 Cb 0.63 -3.38 0.10 0.00 -0.61 0.00 0.00 39.78 36.52 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 -2.64 2.07 -0.27 5.41 0.00 -1.05 -3.31 121.76 121.97 1jxz s ALA 26 Ca 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.59 1jxz s ALA 26 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1jxz s ALA 26 CO 0.00 -1.93 0.17 -0.51 0.00 0.00 0.00 175.76 173.49 1jxz s LEU 27 N -5.41 3.96 0.51 0.00 1.43 0.58 -4.71 118.68 115.04 1jxz s LEU 27 Ca 0.71 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.74 1jxz s LEU 27 Cb -0.26 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1jxz s LEU 27 CO 0.48 -0.03 0.81 -0.94 0.23 0.00 0.00 176.35 176.90 1jxz s SER 28 N 1.64 6.10 0.17 2.29 1.04 -1.26 -2.86 113.70 120.82 1jxz s SER 28 Ca 0.07 0.87 -0.17 0.00 0.48 0.00 0.00 55.95 57.20 1jxz s SER 28 Cb -0.16 -2.11 0.11 0.00 0.10 0.00 0.00 66.02 63.97 1jxz s SER 28 CO 0.09 -0.70 1.66 0.58 0.98 0.00 0.00 173.24 175.85 1jxz h VAL 29 N 0.13 0.53 -0.57 5.02 2.07 -1.95 -0.91 116.25 120.57 1jxz h VAL 29 Ca -0.46 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1jxz h VAL 29 Cb 1.22 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1jxz h VAL 29 CO 0.61 0.00 0.30 0.50 0.02 0.00 0.00 177.57 179.01 1jxz h LYS 30 N -0.03 0.56 -0.65 1.57 1.63 -2.00 -2.02 116.57 115.63 1jxz h LYS 30 Ca 0.20 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 1jxz h LYS 30 Cb 0.35 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1jxz h LYS 30 CO -0.45 0.37 0.22 0.00 -3.45 0.00 0.00 179.45 176.14 1jxz h ALA 31 N 1.29 1.17 -0.96 5.00 0.00 -1.71 -1.45 119.26 122.61 1jxz h ALA 31 Ca 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1jxz h ALA 31 Cb 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1jxz h ALA 31 CO -0.16 0.59 0.58 0.52 0.00 0.00 0.00 179.25 180.78 1jxz h MET 32 N 0.95 1.29 -0.47 0.00 2.86 -0.51 0.33 114.93 119.38 1jxz h MET 32 Ca 0.21 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1jxz h MET 32 Cb 0.25 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1jxz h MET 32 CO -0.01 0.90 -0.06 1.96 1.06 0.00 0.00 176.91 180.75 1jxz h GLN 33 N 1.32 0.82 -0.48 1.72 4.20 -0.97 -1.71 115.11 120.01 1jxz h GLN 33 Ca 0.34 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 1jxz h GLN 33 Cb -0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1jxz h GLN 33 CO -0.07 0.86 -0.20 0.93 -0.67 0.00 0.00 178.83 179.69 1jxz h GLU 34 N 0.75 0.97 -0.51 1.46 5.08 -0.36 -0.77 114.58 121.19 1jxz h GLU 34 Ca 0.13 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1jxz h GLU 34 Cb 0.54 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1jxz h GLU 34 CO 0.03 1.08 0.33 0.28 -1.00 0.00 0.00 179.01 179.73 1jxz h VAL 35 N 0.82 1.14 -0.94 3.13 2.07 -0.12 0.16 116.25 122.52 1jxz h VAL 35 Ca 0.11 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1jxz h VAL 35 Cb 0.77 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1jxz h VAL 35 CO 0.06 0.14 0.62 0.74 0.02 0.00 0.00 177.57 179.15 1jxz h THR 36 N 0.69 1.24 -0.23 2.57 2.02 -1.10 -1.44 112.91 116.66 1jxz h THR 36 Ca 0.19 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1jxz h THR 36 Cb -0.05 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.21 1jxz h THR 36 CO -0.04 0.24 0.05 -0.78 0.37 0.00 0.00 175.52 175.36 1jxz h ASP 37 N 1.27 0.35 -0.55 4.18 1.82 -0.56 -0.94 116.42 121.99 1jxz h ASP 37 Ca 0.34 -0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 1jxz h ASP 37 Cb -0.14 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 39.75 1jxz h ASP 37 CO -0.07 0.49 0.26 0.00 -1.61 0.00 0.00 179.24 178.31 1jxz h ALA 38 N 0.87 1.37 -0.40 -0.78 0.00 -0.66 0.33 119.26 119.99 1jxz h ALA 38 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1jxz h ALA 38 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1jxz h ALA 38 CO 0.00 0.49 -0.00 -0.07 0.00 0.00 0.00 179.25 179.67 1jxz h LEU 39 N 0.82 0.69 -0.15 0.00 3.38 -1.00 0.49 115.31 119.55 1jxz h LEU 39 Ca 0.20 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1jxz h LEU 39 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1jxz h LEU 39 CO -0.02 0.83 0.05 0.78 0.09 0.00 0.00 178.44 180.16 1jxz h ASN 40 N 0.53 0.05 -0.63 -0.43 2.35 -0.55 -2.34 115.58 114.56 1jxz h ASN 40 Ca 0.11 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1jxz h ASN 40 Cb 0.48 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1jxz h ASN 40 CO 0.02 0.05 0.36 0.03 -1.65 0.00 0.00 177.43 176.24 1jxz h ARG 41 N 0.11 0.88 -0.65 0.81 2.47 -0.75 -2.39 114.38 114.87 1jxz h ARG 41 Ca 0.06 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1jxz h ARG 41 Cb 0.04 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.15 1jxz h ARG 41 CO -0.07 0.65 0.36 0.00 0.56 0.00 0.00 179.97 181.46 1jxz h ALA 42 N 1.50 0.83 -0.15 0.04 0.00 -0.51 -1.69 119.26 119.28 1jxz h ALA 42 Ca 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1jxz h ALA 42 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1jxz h ALA 42 CO -0.04 0.35 -0.14 1.49 0.00 0.00 0.00 179.25 180.90 1jxz h GLU 43 N 0.89 0.24 -0.01 0.00 4.81 -1.16 -2.41 114.58 116.94 1jxz h GLU 43 Ca 0.23 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1jxz h GLU 43 Cb 0.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1jxz h GLU 43 CO -0.04 0.39 -0.16 0.39 -0.73 0.00 0.00 179.01 178.87 1jxz n GLU 44 N -4.26 1.19 -3.57 1.92 1.02 -0.89 -4.83 120.64 111.22 1jxz n GLU 44 Ca -0.01 -0.72 -0.40 0.00 -0.02 0.00 0.00 57.16 56.01 1jxz n GLU 44 Cb 0.28 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.30 5.86 0.49 1.62 3.68 -0.69 -4.94 116.67 120.39 1jxz s ASP 45 Ca 0.29 -0.63 0.33 0.00 2.13 0.00 0.00 52.55 54.67 1jxz s ASP 45 Cb 0.20 -2.08 1.71 0.00 -1.45 0.00 0.00 42.92 41.30 1jxz s ASP 45 CO 0.45 -0.28 2.01 0.44 0.13 0.00 0.00 175.17 177.91 1jxz h ASP 46 N 8.46 0.00 1.02 -0.34 3.45 -1.88 -1.23 116.42 125.90 1jxz h ASP 46 Ca -0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.16 1jxz h ASP 46 Cb 1.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1jxz h ASP 46 CO 0.65 0.00 -0.58 0.77 -1.57 0.00 0.00 179.24 178.51 1jxz h SER 47 N 0.00 0.00 -3.26 6.45 4.64 -1.91 -3.45 113.55 116.01 1jxz h SER 47 Ca 0.00 -0.15 -0.59 0.00 -0.47 0.00 0.00 61.79 60.58 1jxz h SER 47 Cb 0.11 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.10 1jxz h SER 47 CO 0.00 0.07 -0.34 -0.69 -0.87 0.00 0.00 176.83 175.00 1jxz s VAL 48 N -3.19 5.31 -0.16 0.95 1.01 -0.46 -4.14 120.40 119.71 1jxz s VAL 48 Ca 0.06 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.64 1jxz s VAL 48 Cb 0.12 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 1jxz s VAL 48 CO 0.72 0.40 0.26 0.61 0.00 0.00 0.00 175.10 177.09 1jxz n GLY 49 N 3.31 -0.16 3.60 4.51 0.00 0.43 -4.91 105.19 111.97 1jxz n GLY 49 Ca -0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.29 -1.59 -0.01 4.61 0.00 -1.02 -4.29 121.76 117.17 1jxz s ALA 50 Ca -0.01 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1jxz s ALA 50 Cb 0.06 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1jxz s ALA 50 CO 0.36 -0.86 -0.22 0.08 0.00 0.00 0.00 175.76 175.12 1jxz s VAL 51 N -3.52 1.74 -0.09 0.00 1.01 0.17 -1.27 120.40 118.43 1jxz s VAL 51 Ca 0.06 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1jxz s VAL 51 Cb -0.02 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1jxz s VAL 51 CO -0.05 0.48 -0.16 -0.32 0.00 0.00 0.00 175.10 175.05 1jxz s MET 52 N -0.55 2.24 -0.17 2.72 1.75 -0.04 0.15 119.30 125.39 1jxz s MET 52 Ca 0.08 -0.59 -0.02 0.00 -1.25 0.00 0.00 55.69 53.92 1jxz s MET 52 Cb -0.08 -1.82 -0.01 0.00 2.84 0.00 0.00 34.83 35.75 1jxz s MET 52 CO -0.01 0.03 -0.08 0.42 -0.65 0.00 0.00 175.02 174.73 1jxz s ILE 53 N 0.72 3.25 0.17 10.11 1.01 -0.09 -0.04 121.20 136.32 1jxz s ILE 53 Ca -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1jxz s ILE 53 Cb -0.16 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1jxz s ILE 53 CO 0.03 0.48 0.13 0.28 0.00 0.00 0.00 174.94 175.86 1jxz s THR 54 N 0.88 0.05 0.23 2.92 -1.32 -0.71 -1.07 115.64 116.61 1jxz s THR 54 Ca -0.02 -1.87 0.07 0.00 -1.21 0.00 0.00 61.69 58.66 1jxz s THR 54 Cb -0.15 -2.22 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1jxz s THR 54 CO 0.01 -0.23 0.14 -0.83 -2.21 0.00 0.00 174.62 171.50 1jxz s GLY 55 N -3.08 1.54 0.45 6.08 0.00 -1.26 -1.14 107.32 109.91 1jxz s GLY 55 Ca 0.29 -1.39 -0.17 0.00 0.00 0.00 0.00 44.72 43.45 1jxz s GLY 55 CO 0.06 -1.43 0.92 0.00 0.00 0.00 0.00 173.10 172.66 1jxz s ALA 56 N -2.03 3.11 0.00 3.20 0.00 -0.38 -4.83 121.76 120.83 1jxz s ALA 56 Ca 0.32 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1jxz s ALA 56 Cb -0.08 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1jxz s ALA 56 CO 0.23 -0.02 0.00 0.39 0.00 0.00 0.00 175.76 176.36 1jxz n GLU 57 N -1.09 0.00 -0.37 0.00 1.02 -1.26 -3.26 120.64 115.69 1jxz n GLU 57 Ca 0.06 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1jxz n GLU 57 Cb 0.54 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.22 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 4.65 3.77 -4.25 1.62 10.43 -1.26 -4.92 116.55 126.59 1jxz n ASP 58 Ca 0.00 -2.23 -0.22 0.00 2.57 0.00 0.00 54.79 54.91 1jxz n ASP 58 Cb 0.00 -0.42 -0.12 0.00 1.84 0.00 0.00 41.12 42.42 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 -1.42 1.59 -0.06 2.24 0.00 -1.20 -4.08 121.76 118.83 1jxz s ALA 59 Ca 0.39 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1jxz s ALA 59 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1jxz s ALA 59 CO 0.22 0.30 -0.07 0.35 0.00 0.00 0.00 175.76 176.56 1jxz h PHE 60 N 4.19 0.00 -1.32 0.00 3.57 -1.22 -3.31 116.94 118.86 1jxz h PHE 60 Ca -0.44 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.20 1jxz h PHE 60 Cb 1.18 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.68 1jxz h PHE 60 CO 0.61 0.00 0.24 0.00 -2.23 0.00 0.00 178.31 176.93 1jxz n ALA 62 N 4.57 2.57 0.00 0.00 0.00 -0.71 -1.17 120.51 125.76 1jxz n ALA 62 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1jxz n ALA 62 Cb 0.54 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.76 0.08 3.58 0.00 0.00 -1.08 -4.58 105.19 103.95 1jxz n GLY 63 Ca 0.09 -1.26 -0.46 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 3.54 1.24 -2.79 1.61 7.35 -1.26 -0.31 117.46 126.84 1jxz n PHE 64 Ca 0.00 0.69 -0.43 0.00 -0.76 0.00 0.00 57.45 56.96 1jxz n PHE 64 Cb 0.00 -2.26 -0.03 0.00 0.35 0.00 0.00 39.48 37.54 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 -0.66 2.78 0.44 -5.13 6.04 -1.13 -4.62 117.35 115.06 1jxz s TYR 65 Ca 0.65 -0.90 0.10 0.00 0.04 0.00 0.00 57.07 56.96 1jxz s TYR 65 Cb -0.77 -4.41 0.97 0.00 -1.04 0.00 0.00 41.96 36.71 1jxz s TYR 65 CO 0.56 -1.69 2.08 -0.07 -1.54 0.00 0.00 175.55 174.89 1jxz h LEU 66 N 11.44 0.35 -0.50 6.97 3.38 -1.92 -2.49 115.31 132.54 1jxz h LEU 66 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1jxz h LEU 66 Cb 1.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1jxz h LEU 66 CO 1.21 0.25 0.00 0.54 0.09 0.00 0.00 178.44 180.54 1jxz n ARG 67 N -4.49 0.66 -0.00 1.13 1.74 -1.26 -2.11 116.66 112.33 1jxz n ARG 67 Ca 0.02 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 1jxz n ARG 67 Cb 0.08 -1.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1jxz n ARG 67 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1jxz n GLU 68 N -0.16 2.38 -2.10 5.56 1.02 -0.94 -4.96 120.64 121.44 1jxz n GLU 68 Ca 0.00 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.68 1jxz n GLU 68 Cb 0.08 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1jxz n GLU 68 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1jxz s ILE 69 N -2.24 3.38 -0.14 -3.67 1.01 -0.90 -4.97 121.20 113.68 1jxz s ILE 69 Ca 0.01 0.83 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 1jxz s ILE 69 Cb 0.07 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1jxz s ILE 69 CO 0.41 0.01 1.41 -2.84 0.00 0.00 0.00 174.94 173.93 1jxz s PRO 70 N 2.31 4.17 0.08 2.79 0.02 -1.26 -4.91 135.00 138.20 1jxz s PRO 70 Ca 0.68 1.81 0.21 0.00 0.02 0.00 0.00 61.00 63.71 1jxz s PRO 70 Cb -0.35 -3.86 -0.15 0.00 0.02 0.00 0.00 34.50 30.15 1jxz s PRO 70 CO 0.29 -0.81 0.76 1.28 -0.33 0.00 0.00 177.00 178.18 1jxz n LEU 71 N 6.95 0.52 0.22 -5.54 4.77 -1.26 -4.25 117.00 118.41 1jxz n LEU 71 Ca 0.15 0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1jxz n LEU 71 Cb 0.44 0.02 0.27 0.00 -2.33 0.00 0.00 43.42 41.82 1jxz n LEU 71 CO 0.59 -0.03 0.78 -2.24 -1.33 0.00 0.00 177.39 175.16 1jxz h ASP 72 N 0.00 0.00 -0.74 -1.43 -0.00 -2.02 -3.34 116.42 108.89 1jxz h ASP 72 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.67 1jxz h ASP 72 Cb 1.18 0.00 -0.18 0.00 -0.00 0.00 0.00 39.33 40.33 1jxz h ASP 72 CO 0.01 0.12 0.33 0.29 -0.00 0.00 0.00 179.24 179.99 1jxz n LYS 73 N -3.15 2.89 0.00 4.15 5.02 -1.26 -5.06 118.16 120.74 1jxz n LYS 73 Ca 0.03 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.25 1jxz n LYS 73 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1jxz n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jxz n GLY 74 N -0.67 0.27 0.12 0.72 0.00 -1.26 -2.51 105.19 101.86 1jxz n GLY 74 Ca 0.45 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 0.78 -0.04 1.61 2.07 -1.94 -1.93 116.25 116.80 1jxz h VAL 75 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1jxz h VAL 75 Cb 0.00 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1jxz h VAL 75 CO 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.50 1jxz h ALA 76 N 1.07 1.77 -0.18 1.67 0.00 -1.99 0.10 119.26 121.71 1jxz h ALA 76 Ca 0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1jxz h ALA 76 Cb 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1jxz h ALA 76 CO -0.18 0.18 -0.09 0.78 0.00 0.00 0.00 179.25 179.94 1jxz h GLY 77 N 0.40 0.41 0.99 0.00 0.00 -1.14 0.18 103.07 103.91 1jxz h GLY 77 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1jxz h GLY 77 CO 0.01 0.34 0.29 -2.08 0.00 0.00 0.00 176.54 175.11 1jxz h VAL 78 N 0.06 1.16 -0.44 4.60 2.07 -0.93 -1.22 116.25 121.55 1jxz h VAL 78 Ca 0.04 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 1jxz h VAL 78 Cb 0.58 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1jxz h VAL 78 CO 0.03 0.17 -0.16 -0.09 0.02 0.00 0.00 177.57 177.53 1jxz h ARG 79 N 0.68 0.83 -0.27 1.57 1.12 -0.91 -1.75 114.38 115.65 1jxz h ARG 79 Ca 0.18 -0.31 -0.05 0.00 -1.11 0.00 0.00 59.98 58.69 1jxz h ARG 79 Cb 0.01 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 29.91 1jxz h ARG 79 CO -0.03 0.94 -0.05 -0.44 -3.11 0.00 0.00 179.97 177.27 1jxz h ASP 80 N 0.74 0.40 -0.05 -3.80 3.45 -0.13 -0.77 116.42 116.24 1jxz h ASP 80 Ca 0.11 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1jxz h ASP 80 Cb 0.68 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1jxz h ASP 80 CO 0.05 0.50 -0.07 -0.74 -1.57 0.00 0.00 179.24 177.41 1jxz h HIS 81 N 0.40 0.17 -0.16 4.55 2.76 -1.02 -2.86 115.15 119.00 1jxz h HIS 81 Ca 0.09 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1jxz h HIS 81 Cb 0.35 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1jxz h HIS 81 CO 0.01 0.62 0.11 0.74 -1.30 0.00 0.00 177.93 178.12 1jxz h PHE 82 N -0.33 0.03 -0.33 5.26 -1.00 -0.96 -0.32 116.94 119.29 1jxz h PHE 82 Ca 0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1jxz h PHE 82 Cb 0.60 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 1jxz h PHE 82 CO 0.10 0.02 0.14 0.00 -1.61 0.00 0.00 178.31 176.95 1jxz h ARG 83 N 0.03 0.49 -0.05 1.51 3.08 -1.01 0.11 114.38 118.54 1jxz h ARG 83 Ca 0.07 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 1jxz h ARG 83 Cb 0.26 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.24 1jxz h ARG 83 CO -0.00 0.49 -0.74 0.82 -1.07 0.00 0.00 179.97 179.47 1jxz h ILE 84 N 0.39 1.34 -0.23 2.04 2.04 -1.03 -2.96 117.51 119.11 1jxz h ILE 84 Ca 0.11 -2.05 -0.16 0.00 1.00 0.00 0.00 64.86 63.76 1jxz h ILE 84 Cb 0.18 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1jxz h ILE 84 CO -0.01 0.62 -0.52 0.00 0.00 0.00 0.00 178.15 178.24 1jxz h ALA 85 N 0.41 0.67 -0.15 1.87 0.00 -1.08 -2.63 119.26 118.35 1jxz h ALA 85 Ca -0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1jxz h ALA 85 Cb 1.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1jxz h ALA 85 CO 0.15 0.68 0.04 0.00 0.00 0.00 0.00 179.25 180.12 1jxz h ALA 86 N 0.92 1.80 -0.59 0.00 0.00 -0.85 0.54 119.26 121.08 1jxz h ALA 86 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1jxz h ALA 86 Cb 1.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1jxz h ALA 86 CO 0.10 0.16 0.05 1.25 0.00 0.00 0.00 179.25 180.82 1jxz h LEU 87 N 0.21 0.97 -0.47 0.00 5.85 -1.30 -0.94 115.31 119.62 1jxz h LEU 87 Ca 0.05 -0.28 -0.17 0.00 0.84 0.00 0.00 57.88 58.32 1jxz h LEU 87 Cb 0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1jxz h LEU 87 CO -0.00 1.01 -0.72 -0.50 -0.34 0.00 0.00 178.44 177.89 1jxz h TRP 88 N 0.90 0.38 -0.69 1.25 4.06 -0.90 0.15 115.95 121.10 1jxz h TRP 88 Ca 0.17 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1jxz h TRP 88 Cb 0.48 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 1jxz h TRP 88 CO 0.04 0.90 0.23 -1.49 -3.56 0.00 0.00 178.44 174.56 1jxz h TRP 89 N 0.19 1.09 0.01 0.49 4.06 -0.70 -1.32 115.95 119.77 1jxz h TRP 89 Ca -0.02 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 60.82 1jxz h TRP 89 Cb 1.28 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 29.12 1jxz h TRP 89 CO 0.03 0.87 -0.00 0.37 -3.56 0.00 0.00 178.44 176.15 1jxz h GLN 90 N 1.00 -0.01 -0.77 0.49 4.15 -0.95 0.32 115.11 119.34 1jxz h GLN 90 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1jxz h GLN 90 Cb 0.27 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1jxz h GLN 90 CO -0.01 0.17 0.41 1.96 -1.93 0.00 0.00 178.83 179.43 1jxz h GLN 91 N -0.19 1.08 0.04 1.69 1.08 -0.53 -0.29 115.11 117.99 1jxz h GLN 91 Ca -0.00 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1jxz h GLN 91 Cb 0.18 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1jxz h GLN 91 CO 0.00 0.80 -0.02 1.98 -0.95 0.00 0.00 178.83 180.64 1jxz h MET 92 N 1.08 -0.05 -0.48 1.46 4.05 -1.11 -2.40 114.93 117.49 1jxz h MET 92 Ca 0.27 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.71 1jxz h MET 92 Cb 0.05 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1jxz h MET 92 CO -0.04 0.25 0.31 0.82 0.23 0.00 0.00 176.91 178.47 1jxz h ILE 93 N -0.34 1.09 -0.24 1.77 1.08 -0.75 -1.91 117.51 118.21 1jxz h ILE 93 Ca -0.00 -0.21 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1jxz h ILE 93 Cb 0.31 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 1jxz h ILE 93 CO 0.01 0.11 -0.00 0.45 -0.69 0.00 0.00 178.15 178.03 1jxz h HIS 94 N 0.62 -0.02 -0.95 1.37 3.86 -1.10 -2.52 115.15 116.40 1jxz h HIS 94 Ca 0.18 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.48 1jxz h HIS 94 Cb -0.04 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 1jxz h HIS 94 CO -0.05 -0.04 0.62 -0.22 0.86 0.00 0.00 177.93 179.09 1jxz h LYS 95 N 0.07 1.06 -0.71 2.45 1.63 -1.05 0.24 116.57 120.26 1jxz h LYS 95 Ca 0.11 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1jxz h LYS 95 Cb 0.14 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1jxz h LYS 95 CO -0.19 0.70 0.38 0.82 -3.45 0.00 0.00 179.45 177.71 1jxz h ILE 96 N 1.09 1.22 -0.17 2.00 2.04 -0.94 1.05 117.51 123.80 1jxz h ILE 96 Ca 0.41 -0.57 -0.19 0.00 1.00 0.00 0.00 64.86 65.51 1jxz h ILE 96 Cb 0.19 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1jxz h ILE 96 CO -0.16 0.25 -0.67 0.40 0.00 0.00 0.00 178.15 177.97 1jxz h ILE 97 N 0.98 1.31 0.00 -0.67 2.04 -1.11 -3.34 117.51 116.72 1jxz h ILE 97 Ca 0.25 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1jxz h ILE 97 Cb 0.06 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1jxz h ILE 97 CO -0.04 0.60 -1.27 0.54 0.00 0.00 0.00 178.15 177.98 1jxz n ARG 98 N -3.93 0.60 -1.71 2.37 5.12 0.78 -4.97 116.66 114.92 1jxz n ARG 98 Ca -0.05 0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 1jxz n ARG 98 Cb 0.68 -1.73 -0.01 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.53 2.00 -1.00 1.55 3.14 0.36 -4.85 118.33 116.99 1jxz n VAL 99 Ca -0.01 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.74 1jxz n VAL 99 Cb 0.55 -1.65 -0.16 0.00 -1.06 0.00 0.00 33.84 31.52 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 0.54 2.05 -3.64 1.45 5.02 -1.26 -4.78 118.16 117.53 1jxz n LYS 100 Ca 0.04 -1.04 -0.15 0.00 -2.02 0.00 0.00 58.31 55.14 1jxz n LYS 100 Cb 0.37 -2.03 -0.08 0.00 -0.02 0.00 0.00 35.03 33.27 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 1.06 0.81 0.26 1.97 1.81 -1.26 -4.91 118.95 118.69 1jxz s ARG 101 Ca 0.67 0.34 -0.30 0.00 -1.72 0.00 0.00 55.73 54.72 1jxz s ARG 101 Cb 0.31 0.38 -0.10 0.00 -0.45 0.00 0.00 34.95 35.10 1jxz s ARG 101 CO -0.00 -0.20 1.31 -1.25 -0.68 0.00 0.00 175.30 174.48 1jxz s PRO 102 N -0.67 4.38 -0.19 3.54 0.04 -1.26 -4.85 135.00 136.00 1jxz s PRO 102 Ca -0.08 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1jxz s PRO 102 Cb -0.03 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1jxz s PRO 102 CO 0.05 -0.21 -0.14 0.08 0.04 0.00 0.00 177.00 176.82 1jxz s VAL 103 N -0.49 2.63 -0.21 -0.36 1.01 -1.26 -0.65 120.40 121.07 1jxz s VAL 103 Ca 0.53 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1jxz s VAL 103 Cb -0.38 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1jxz s VAL 103 CO 0.45 0.50 0.07 -0.22 0.00 0.00 0.00 175.10 175.89 1jxz s LEU 104 N 1.22 3.71 -0.43 3.92 2.96 0.12 -1.25 118.68 128.92 1jxz s LEU 104 Ca 0.02 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.73 1jxz s LEU 104 Cb -0.14 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1jxz s LEU 104 CO -0.06 0.10 0.52 0.00 -1.32 0.00 0.00 176.35 175.58 1jxz s ALA 105 N 0.83 3.40 -0.78 5.97 0.00 0.32 -0.92 121.76 130.58 1jxz s ALA 105 Ca 0.04 -1.40 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 1jxz s ALA 105 Cb -0.14 -3.15 0.19 0.00 0.00 0.00 0.00 23.12 20.03 1jxz s ALA 105 CO 0.02 -1.67 0.75 0.00 0.00 0.00 0.00 175.76 174.87 1jxz s ALA 106 N 2.40 3.93 -0.78 0.00 0.00 -0.23 -1.71 121.76 125.37 1jxz s ALA 106 Ca 0.16 -3.11 -0.23 0.00 0.00 0.00 0.00 51.96 48.77 1jxz s ALA 106 Cb -0.16 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.50 1jxz s ALA 106 CO 0.16 -2.30 1.16 0.42 0.00 0.00 0.00 175.76 175.19 1jxz s ILE 107 N 0.69 4.14 -2.34 0.00 1.01 -0.26 -4.26 121.20 120.18 1jxz s ILE 107 Ca 0.17 -0.36 0.29 0.00 0.00 0.00 0.00 60.65 60.74 1jxz s ILE 107 Cb -0.13 -4.83 0.65 0.00 0.01 0.00 0.00 42.46 38.16 1jxz s ILE 107 CO -0.07 -1.66 1.87 -0.46 0.00 0.00 0.00 174.94 174.62 1jxz n ASN 108 N 8.23 1.06 0.00 3.58 6.94 -1.26 -1.18 115.26 132.62 1jxz n ASN 108 Ca 0.08 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.27 1jxz n ASN 108 Cb 0.48 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 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 1.12 1.45 3.76 4.83 0.00 -1.26 -4.46 105.19 110.63 1jxz n GLY 109 Ca 0.20 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 1.34 -3.97 1.61 3.14 -1.26 -3.68 118.33 115.52 1jxz n VAL 110 Ca 0.00 -0.34 -0.31 0.00 -2.96 0.00 0.00 64.34 60.74 1jxz n VAL 110 Cb 0.00 -1.99 -0.15 0.00 -1.06 0.00 0.00 33.84 30.64 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 -0.37 2.17 0.06 1.55 0.00 -0.48 -0.77 121.76 123.93 1jxz s ALA 111 Ca 0.60 -1.57 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1jxz s ALA 111 Cb -0.48 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1jxz s ALA 111 CO 0.54 -1.25 -0.21 0.00 0.00 0.00 0.00 175.76 174.83 1jxz s ALA 112 N 1.29 1.84 0.00 0.00 0.00 -0.32 -1.56 121.76 123.01 1jxz s ALA 112 Ca -0.05 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1jxz s ALA 112 Cb -0.19 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1jxz s ALA 112 CO -0.07 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1jxz n GLY 113 N 1.58 2.15 0.32 0.00 0.00 -0.30 0.53 105.19 109.47 1jxz n GLY 113 Ca -0.18 0.43 0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 1.47 -0.02 0.00 -1.85 0.54 103.07 103.22 1jxz h GLY 114 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1jxz h GLY 114 CO 0.00 0.00 -0.31 -1.33 0.00 0.00 0.00 176.54 174.90 1jxz h GLY 115 N 0.00 0.65 0.92 4.60 0.00 -0.05 -0.47 103.07 108.72 1jxz h GLY 115 Ca 0.10 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1jxz h GLY 115 CO -0.00 0.53 -0.10 -2.00 0.00 0.00 0.00 176.54 174.98 1jxz h LEU 116 N 0.51 0.65 -0.84 3.11 5.85 -0.95 -2.37 115.31 121.27 1jxz h LEU 116 Ca 0.06 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.49 1jxz h LEU 116 Cb 0.79 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1jxz h LEU 116 CO 0.06 0.88 0.49 1.23 -0.34 0.00 0.00 178.44 180.76 1jxz h GLY 117 N 0.42 1.29 0.96 3.75 0.00 -0.47 -0.37 103.07 108.65 1jxz h GLY 117 Ca 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1jxz h GLY 117 CO 0.04 0.17 0.18 -2.22 0.00 0.00 0.00 176.54 174.70 1jxz h ILE 118 N 0.84 1.21 0.00 2.60 2.04 -0.97 0.42 117.51 123.66 1jxz h ILE 118 Ca 0.39 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1jxz h ILE 118 Cb 0.31 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1jxz h ILE 118 CO -0.23 0.25 -0.23 0.77 0.00 0.00 0.00 178.15 178.71 1jxz h SER 119 N 0.63 0.00 1.07 1.72 4.64 -0.83 -2.16 113.55 118.62 1jxz h SER 119 Ca 0.16 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.30 1jxz h SER 119 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1jxz h SER 119 CO -0.01 0.23 -0.97 -0.07 -0.87 0.00 0.00 176.83 175.14 1jxz h LEU 120 N 0.00 0.00 -0.43 5.97 3.38 -0.39 -3.30 115.31 120.55 1jxz h LEU 120 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1jxz h LEU 120 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1jxz h LEU 120 CO 0.03 0.75 -0.43 0.00 0.09 0.00 0.00 178.44 178.87 1jxz h ALA 121 N 1.25 0.81 -2.28 1.53 0.00 -0.55 -3.47 119.26 116.55 1jxz h ALA 121 Ca -0.07 -0.39 -0.50 0.00 0.00 0.00 0.00 54.91 53.95 1jxz h ALA 121 Cb 1.63 -0.07 0.17 0.00 0.00 0.00 0.00 17.79 19.52 1jxz h ALA 121 CO 0.09 0.54 0.23 -1.12 0.00 0.00 0.00 179.25 178.99 1jxz s SER 122 N -6.42 3.26 0.07 0.00 0.01 -0.85 -4.23 113.70 105.54 1jxz s SER 122 Ca 0.02 1.90 -0.02 0.00 1.31 0.00 0.00 55.95 59.16 1jxz s SER 122 Cb 0.09 -2.46 -0.27 0.00 0.21 0.00 0.00 66.02 63.59 1jxz s SER 122 CO 0.71 -2.84 1.10 0.44 0.41 0.00 0.00 173.24 173.06 1jxz h ASP 123 N -1.69 0.34 -4.25 2.44 3.45 -1.50 -3.46 116.42 111.76 1jxz h ASP 123 Ca -0.46 -0.39 -0.34 0.00 0.43 0.00 0.00 57.03 56.27 1jxz h ASP 123 Cb 1.27 -0.11 -0.26 0.00 -0.56 0.00 0.00 39.33 39.67 1jxz h ASP 123 CO 0.47 1.31 -0.76 -0.04 -1.57 0.00 0.00 179.24 178.65 1jxz s MET 124 N -2.65 0.59 -0.03 3.56 -1.94 -1.01 -5.00 119.30 112.80 1jxz s MET 124 Ca -0.04 -0.47 -0.01 0.00 -1.71 0.00 0.00 55.69 53.46 1jxz s MET 124 Cb 0.07 -0.51 0.03 0.00 2.01 0.00 0.00 34.83 36.43 1jxz s MET 124 CO 0.87 0.13 0.07 0.00 -0.01 0.00 0.00 175.02 176.07 1jxz s ALA 125 N -0.62 -0.05 0.07 3.03 0.00 -1.26 -0.52 121.76 122.40 1jxz s ALA 125 Ca -0.01 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1jxz s ALA 125 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1jxz s ALA 125 CO 0.00 -0.11 -0.08 0.96 0.00 0.00 0.00 175.76 176.53 1jxz s ILE 126 N 0.99 0.67 0.12 0.00 -4.36 -0.70 -1.55 121.20 116.37 1jxz s ILE 126 Ca -0.08 -1.46 -0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1jxz s ILE 126 Cb -0.11 -1.09 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 1jxz s ILE 126 CO -0.04 -0.57 0.06 0.00 0.24 0.00 0.00 174.94 174.64 1jxz s ALA 128 N -4.02 3.18 -0.22 0.00 0.00 -0.33 -1.12 121.76 119.26 1jxz s ALA 128 Ca 0.21 0.06 0.24 0.00 0.00 0.00 0.00 51.96 52.47 1jxz s ALA 128 Cb 0.07 -2.95 1.20 0.00 0.00 0.00 0.00 23.12 21.45 1jxz s ALA 128 CO -0.00 -0.07 1.74 0.38 0.00 0.00 0.00 175.76 177.81 1jxz h ASP 129 N 1.26 0.00 0.13 0.00 -0.00 -1.13 0.24 116.42 116.91 1jxz h ASP 129 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1jxz h ASP 129 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1jxz h ASP 129 CO 0.63 0.00 -0.09 -1.54 -0.00 0.00 0.00 179.24 178.24 1jxz n SER 130 N -2.34 1.01 -4.89 4.15 3.41 -1.26 -4.80 113.62 108.91 1jxz n SER 130 Ca -0.00 -1.10 -0.30 0.00 -0.26 0.00 0.00 58.87 57.20 1jxz n SER 130 Cb 0.11 0.02 0.04 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 -2.22 2.95 0.05 7.33 0.00 0.07 -4.60 121.76 125.33 1jxz s ALA 131 Ca 0.34 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1jxz s ALA 131 Cb 0.20 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.35 1jxz s ALA 131 CO 0.41 -1.07 0.29 -1.59 0.00 0.00 0.00 175.76 173.80 1jxz s LYS 132 N -5.31 0.81 -0.03 0.00 -2.85 -1.24 -4.08 119.74 107.03 1jxz s LYS 132 Ca 0.57 -0.54 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 1jxz s LYS 132 Cb -0.11 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.00 1jxz s LYS 132 CO 0.51 -0.26 -0.18 -0.06 0.10 0.00 0.00 175.35 175.47 1jxz s PHE 133 N -2.64 1.69 -0.21 1.78 0.08 0.26 -1.39 117.98 117.56 1jxz s PHE 133 Ca -0.04 -0.40 -0.17 0.00 0.12 0.00 0.00 56.93 56.43 1jxz s PHE 133 Cb -0.01 -1.11 0.06 0.00 -0.57 0.00 0.00 43.02 41.39 1jxz s PHE 133 CO -0.04 -0.10 0.54 0.54 -0.10 0.00 0.00 175.22 176.06 1jxz s VAL 134 N -0.20 -0.00 0.04 -0.44 0.11 -0.60 0.04 120.40 119.34 1jxz s VAL 134 Ca 0.02 0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 58.83 1jxz s VAL 134 Cb -0.09 -0.76 -0.17 0.00 -1.53 0.00 0.00 36.38 33.83 1jxz s VAL 134 CO 0.01 0.01 1.47 0.00 -3.33 0.00 0.00 175.10 173.26 1jxz n ALA 136 N -2.31 0.00 -0.09 0.00 0.00 -1.26 -1.49 120.51 115.36 1jxz n ALA 136 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 1jxz n ALA 136 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.66 0.00 0.00 6.55 -1.89 -1.85 115.95 118.09 1jxz h TRP 137 Ca 0.00 0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.89 1jxz h TRP 137 Cb 0.00 0.34 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 1jxz h TRP 137 CO 0.00 -0.33 0.14 0.45 -1.05 0.00 0.00 178.44 177.65 1jxz h HIS 138 N -0.21 0.00 0.12 0.49 3.86 -1.87 -0.65 115.15 116.89 1jxz h HIS 138 Ca 0.17 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.02 1jxz h HIS 138 Cb 0.47 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1jxz h HIS 138 CO -0.45 0.00 -1.96 2.41 0.86 0.00 0.00 177.93 178.79 1jxz n THR 139 N -2.92 1.77 1.61 2.45 -1.04 -0.72 -3.90 114.28 111.53 1jxz n THR 139 Ca -0.02 -0.63 0.15 0.00 -2.04 0.00 0.00 64.05 61.51 1jxz n THR 139 Cb 0.20 -1.75 0.77 0.00 -1.82 0.00 0.00 70.33 67.72 1jxz n THR 139 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jxz n ILE 140 N -3.53 0.00 -1.41 12.58 0.13 -0.90 -4.92 119.36 121.30 1jxz n ILE 140 Ca -0.32 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.30 1jxz n ILE 140 Cb 1.03 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 39.50 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 1.19 0.38 3.51 4.50 0.00 -0.34 -5.08 105.19 109.35 1jxz n GLY 141 Ca 0.18 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 3.13 0.41 -0.61 1.01 -0.66 -5.01 121.20 117.46 1jxz s ILE 142 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 1jxz s ILE 142 Cb 0.00 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 40.05 1jxz s ILE 142 CO 0.00 0.37 1.34 -0.83 0.00 0.00 0.00 174.94 175.82 1jxz s GLY 143 N -1.40 2.93 0.48 6.18 0.00 -1.26 -4.24 107.32 110.01 1jxz s GLY 143 Ca 0.15 1.29 -0.24 0.00 0.00 0.00 0.00 44.72 45.93 1jxz s GLY 143 CO 0.06 1.89 1.38 0.54 0.00 0.00 0.00 173.10 176.97 1jxz s ASN 144 N -0.66 5.75 0.00 1.64 4.22 -1.26 -4.99 114.94 119.64 1jxz s ASN 144 Ca 0.57 2.82 0.00 0.00 -2.14 0.00 0.00 52.86 54.11 1jxz s ASN 144 Cb -0.40 -2.64 0.00 0.00 1.28 0.00 0.00 41.25 39.49 1jxz s ASN 144 CO 0.51 -1.25 0.00 -0.90 -2.04 0.00 0.00 177.10 173.42 1jxz n ASP 145 N -0.43 0.13 -2.79 3.54 5.75 -1.26 -4.90 116.55 116.59 1jxz n ASP 145 Ca 0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.64 1jxz n ASP 145 Cb 0.43 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.55 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 -1.82 -1.43 2.12 -2.24 -1.26 -1.87 114.28 107.78 1jxz n THR 146 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1jxz n THR 146 Cb 0.00 -3.31 -0.06 0.00 -2.10 0.00 0.00 70.33 64.86 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 -3.33 -0.21 0.26 6.98 0.00 -1.26 -4.68 120.51 118.27 1jxz n ALA 147 Ca -0.12 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1jxz n ALA 147 Cb 0.62 -1.51 0.73 0.00 0.00 0.00 0.00 19.45 19.28 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 0.55 -0.03 0.00 1.35 -1.72 0.20 112.91 113.26 1jxz h THR 148 Ca -0.28 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1jxz h THR 148 Cb 0.90 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1jxz h THR 148 CO 0.40 0.11 0.00 -1.54 -0.25 0.00 0.00 175.52 174.25 1jxz n SER 149 N -3.62 0.36 -0.01 5.36 3.41 -1.26 -2.75 113.62 115.11 1jxz n SER 149 Ca -0.02 -1.43 -0.02 0.00 -0.26 0.00 0.00 58.87 57.14 1jxz n SER 149 Cb 0.24 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.57 0.00 -0.16 7.33 4.19 0.20 -4.89 117.16 123.27 1jxz n TYR 150 Ca 0.16 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.26 1jxz n TYR 150 Cb 0.13 -0.12 -0.00 0.00 0.49 0.00 0.00 39.34 39.83 1jxz n TYR 150 CO 0.00 0.00 0.00 0.77 0.91 0.00 0.00 176.86 178.54 1jxz h SER 151 N -0.24 0.92 0.33 2.98 0.02 -0.84 -3.31 113.55 113.39 1jxz h SER 151 Ca 0.00 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 1jxz h SER 151 Cb 0.24 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1jxz h SER 151 CO 0.00 1.07 -0.16 0.25 -1.14 0.00 0.00 176.83 176.85 1jxz h LEU 152 N 0.75 -0.37 -1.33 5.07 5.85 -1.71 -2.66 115.31 120.91 1jxz h LEU 152 Ca 0.12 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1jxz h LEU 152 Cb 0.67 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1jxz h LEU 152 CO 0.05 -0.18 -0.27 0.00 -0.34 0.00 0.00 178.44 177.69 1jxz h ALA 153 N 0.10 1.17 0.00 1.25 0.00 -1.77 0.16 119.26 120.17 1jxz h ALA 153 Ca -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1jxz h ALA 153 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1jxz h ALA 153 CO 0.07 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 1jxz h ARG 154 N 0.00 0.00 0.00 0.00 3.08 -1.62 0.35 114.38 116.19 1jxz h ARG 154 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1jxz h ARG 154 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1jxz h ARG 154 CO 0.04 0.19 -1.10 -0.89 -1.07 0.00 0.00 179.97 177.13 1jxz n ILE 155 N -3.85 1.48 0.31 2.04 5.41 -0.65 -4.69 119.36 119.42 1jxz n ILE 155 Ca -0.02 0.05 0.10 0.00 1.00 0.00 0.00 62.75 63.88 1jxz n ILE 155 Cb 0.28 -2.21 0.17 0.00 -0.71 0.00 0.00 39.64 37.18 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 -4.48 0.46 0.00 1.39 0.24 0.47 -4.85 118.33 111.55 1jxz n VAL 156 Ca -0.22 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1jxz n VAL 156 Cb 0.52 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 1.23 0.22 0.17 7.63 0.00 0.11 -4.39 105.19 110.16 1jxz n GLY 157 Ca 0.16 -1.65 0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.05 1.61 4.05 -1.91 -2.75 114.93 115.97 1jxz h MET 158 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1jxz h MET 158 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1jxz h MET 158 CO 0.00 0.47 -0.02 -0.09 0.23 0.00 0.00 176.91 177.50 1jxz h ARG 159 N 0.00 -0.06 -0.03 0.39 2.43 -1.96 -2.04 114.38 113.11 1jxz h ARG 159 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1jxz h ARG 159 Cb 0.92 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1jxz h ARG 159 CO 0.06 0.47 -0.29 0.00 -1.51 0.00 0.00 179.97 178.70 1jxz h ARG 160 N -0.63 0.06 -0.34 0.20 3.08 -1.77 -0.31 114.38 114.67 1jxz h ARG 160 Ca -0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1jxz h ARG 160 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1jxz h ARG 160 CO 0.01 0.35 0.01 0.00 -1.07 0.00 0.00 179.97 179.26 1jxz h ALA 161 N 1.66 0.46 -0.55 0.04 0.00 -1.43 -1.79 119.26 117.65 1jxz h ALA 161 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1jxz h ALA 161 Cb 0.54 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1jxz h ALA 161 CO 0.04 0.22 0.34 1.98 0.00 0.00 0.00 179.25 181.83 1jxz h MET 162 N 0.41 0.74 0.48 0.00 1.85 -0.94 -2.06 114.93 115.41 1jxz h MET 162 Ca 0.10 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.10 1jxz h MET 162 Cb 0.44 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 32.32 1jxz h MET 162 CO 0.02 0.52 -0.23 1.49 -0.40 0.00 0.00 176.91 178.31 1jxz h GLU 163 N 0.75 -0.62 -0.64 0.39 4.22 -0.97 -0.48 114.58 117.22 1jxz h GLU 163 Ca 0.20 0.04 0.08 0.00 0.08 0.00 0.00 59.36 59.77 1jxz h GLU 163 Cb -0.04 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1jxz h GLU 163 CO -0.04 -0.39 0.30 1.25 -2.18 0.00 0.00 179.01 177.95 1jxz h LEU 164 N -0.70 0.37 -0.14 1.64 5.85 -1.28 0.18 115.31 121.24 1jxz h LEU 164 Ca -0.07 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1jxz h LEU 164 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1jxz h LEU 164 CO 0.11 0.22 0.06 -0.03 -0.34 0.00 0.00 178.44 178.46 1jxz h MET 165 N 0.52 0.20 -0.31 1.25 4.05 -1.22 -1.51 114.93 117.91 1jxz h MET 165 Ca 0.31 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.58 1jxz h MET 165 Cb 0.32 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1jxz h MET 165 CO -0.26 0.28 -0.28 -0.07 0.23 0.00 0.00 176.91 176.81 1jxz h LEU 166 N 0.07 0.79 -0.01 3.39 3.38 -0.70 -3.24 115.31 118.99 1jxz h LEU 166 Ca 0.05 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 1jxz h LEU 166 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1jxz h LEU 166 CO -0.00 1.08 -0.47 0.71 0.09 0.00 0.00 178.44 179.85 1jxz h THR 167 N 0.50 0.81 -4.09 0.22 1.35 -0.69 -3.47 112.91 107.54 1jxz h THR 167 Ca 0.05 -2.14 -0.38 0.00 -0.55 0.00 0.00 66.41 63.40 1jxz h THR 167 Cb 0.85 2.39 0.05 0.00 -1.73 0.00 0.00 68.15 69.71 1jxz h THR 167 CO 0.07 0.46 -0.56 -3.20 -0.25 0.00 0.00 175.52 172.04 1jxz n ASN 168 N -3.22 -5.84 -4.83 5.36 5.15 -0.57 -4.97 115.26 106.34 1jxz n ASN 168 Ca 0.02 -0.25 -0.31 0.00 -0.60 0.00 0.00 54.58 53.44 1jxz n ASN 168 Cb 0.72 -4.68 0.03 0.00 -0.53 0.00 0.00 39.78 35.32 1jxz n ASN 168 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1jxz s ARG 169 N -5.58 3.22 -0.17 1.20 3.52 -1.25 -4.82 118.95 115.08 1jxz s ARG 169 Ca 0.26 0.98 -0.13 0.00 -0.13 0.00 0.00 55.73 56.71 1jxz s ARG 169 Cb -0.12 -2.03 -0.05 0.00 -1.56 0.00 0.00 34.95 31.20 1jxz s ARG 169 CO 0.33 -0.87 0.25 0.99 -0.81 0.00 0.00 175.30 175.18 1jxz s THR 170 N -2.90 5.33 -0.23 4.11 2.01 -1.26 -4.47 115.64 118.23 1jxz s THR 170 Ca 0.59 0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 1jxz s THR 170 Cb -0.14 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1jxz s THR 170 CO 0.49 0.40 0.13 -0.22 -0.69 0.00 0.00 174.62 174.72 1jxz s LEU 171 N 0.46 3.98 0.39 4.42 2.96 0.11 -4.92 118.68 126.08 1jxz s LEU 171 Ca 0.14 0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1jxz s LEU 171 Cb -0.12 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1jxz s LEU 171 CO 0.02 0.08 0.61 -0.31 -1.32 0.00 0.00 176.35 175.43 1jxz s TYR 172 N 0.95 3.44 0.29 5.38 1.51 -1.26 -0.57 117.35 127.09 1jxz s TYR 172 Ca 0.06 0.37 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1jxz s TYR 172 Cb -0.13 -2.05 0.74 0.00 -0.11 0.00 0.00 41.96 40.41 1jxz s TYR 172 CO 0.03 -0.05 1.66 -1.35 -1.11 0.00 0.00 175.55 174.74 1jxz h PRO 173 N 0.60 0.27 -0.51 -1.71 0.11 -1.87 0.21 132.00 129.10 1jxz h PRO 173 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1jxz h PRO 173 Cb 1.23 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1jxz h PRO 173 CO 0.60 0.18 0.27 1.49 -0.21 0.00 0.00 178.00 180.33 1jxz h GLU 174 N 0.28 0.71 -0.12 1.05 4.81 -1.95 0.15 114.58 119.50 1jxz h GLU 174 Ca 0.56 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 59.51 1jxz h GLU 174 Cb 1.13 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.38 1jxz h GLU 174 CO -0.61 0.56 -0.70 1.49 -0.73 0.00 0.00 179.01 179.03 1jxz h GLU 175 N 0.67 0.69 -0.99 1.92 4.81 -1.78 -0.48 114.58 119.42 1jxz h GLU 175 Ca 0.18 -0.58 0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1jxz h GLU 175 Cb 0.07 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1jxz h GLU 175 CO -0.03 1.19 0.64 0.00 -0.73 0.00 0.00 179.01 180.09 1jxz h ALA 176 N 0.50 1.27 -0.28 2.92 0.00 -0.43 0.54 119.26 123.78 1jxz h ALA 176 Ca -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1jxz h ALA 176 Cb 1.34 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1jxz h ALA 176 CO 0.14 0.66 0.09 -0.22 0.00 0.00 0.00 179.25 179.93 1jxz h LYS 177 N 1.35 0.44 -0.89 0.00 3.64 -0.55 -0.50 116.57 120.07 1jxz h LYS 177 Ca 0.36 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 1jxz h LYS 177 Cb -0.14 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.56 1jxz h LYS 177 CO -0.08 0.50 0.57 0.22 -2.27 0.00 0.00 179.45 178.40 1jxz h ASP 178 N 0.30 0.79 1.41 4.20 -0.00 -0.29 -0.54 116.42 122.29 1jxz h ASP 178 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1jxz h ASP 178 Cb 0.25 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 1jxz h ASP 178 CO -0.00 0.47 0.00 -0.50 -0.00 0.00 0.00 179.24 179.20 1jxz h TRP 179 N 0.87 0.00 0.00 0.28 4.06 -0.68 -3.47 115.95 117.02 1jxz h TRP 179 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 1jxz h TRP 179 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 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 0.64 0.79 0.20 1.49 0.00 -0.21 -4.54 105.19 103.56 1jxz n GLY 180 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.22 -8.26 0.99 6.46 -1.33 -3.44 115.31 109.95 1jxz h LEU 181 Ca 0.00 -0.09 -0.22 0.00 -0.12 0.00 0.00 57.88 57.45 1jxz h LEU 181 Cb 0.00 -0.06 -0.18 0.00 -0.73 0.00 0.00 40.66 39.69 1jxz h LEU 181 CO 0.00 0.61 -0.71 0.68 -0.62 0.00 0.00 178.44 178.40 1jxz s VAL 182 N -4.15 0.51 -0.12 1.05 -7.23 -1.19 -4.82 120.40 104.45 1jxz s VAL 182 Ca -0.04 -1.49 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1jxz s VAL 182 Cb 0.13 -1.11 -0.26 0.00 0.56 0.00 0.00 36.38 35.71 1jxz s VAL 182 CO 0.77 -0.67 0.48 0.28 -0.31 0.00 0.00 175.10 175.65 1jxz h SER 183 N 3.74 0.34 -5.20 4.85 0.02 -1.57 -3.39 113.55 112.34 1jxz h SER 183 Ca -0.35 -0.83 -0.10 0.00 -0.84 0.00 0.00 61.79 59.67 1jxz h SER 183 Cb 1.18 -0.11 -0.15 0.00 0.14 0.00 0.00 62.40 63.47 1jxz h SER 183 CO 0.53 1.64 -0.53 -0.13 -1.14 0.00 0.00 176.83 177.20 1jxz s ARG 184 N -2.48 0.72 -0.06 3.45 1.81 -1.26 -5.02 118.95 116.11 1jxz s ARG 184 Ca -0.21 -1.09 0.04 0.00 -1.72 0.00 0.00 55.73 52.74 1jxz s ARG 184 Cb 0.05 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 1jxz s ARG 184 CO 0.74 -0.18 -0.18 0.08 -0.68 0.00 0.00 175.30 175.08 1jxz s VAL 185 N -3.88 1.54 0.08 3.52 1.01 -1.26 -2.33 120.40 119.08 1jxz s VAL 185 Ca 0.06 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1jxz s VAL 185 Cb 0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1jxz s VAL 185 CO -0.10 0.44 -0.18 -0.31 0.00 0.00 0.00 175.10 174.94 1jxz s TYR 186 N 0.23 1.58 0.18 5.22 2.02 -0.27 0.16 117.35 126.46 1jxz s TYR 186 Ca -0.09 -0.42 -0.33 0.00 -0.37 0.00 0.00 57.07 55.86 1jxz s TYR 186 Cb -0.14 -0.88 -0.15 0.00 -0.40 0.00 0.00 41.96 40.39 1jxz s TYR 186 CO 0.04 0.13 1.35 -2.30 -1.57 0.00 0.00 175.55 173.20 1jxz n PRO 187 N 1.31 1.61 -0.32 -1.71 -0.02 -1.26 -0.57 135.00 134.03 1jxz n PRO 187 Ca -0.20 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 1jxz n PRO 187 Cb 0.54 -2.20 0.36 0.00 -0.02 0.00 0.00 33.50 32.18 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 4.31 0.08 0.00 -0.52 3.64 -1.94 0.37 116.57 122.50 1jxz h LYS 188 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1jxz h LYS 188 Cb 1.30 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1jxz h LYS 188 CO 0.77 0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 177.75 1jxz n ASP 189 N -5.34 0.74 -0.01 4.20 8.00 -1.26 -3.13 116.55 119.75 1jxz n ASP 189 Ca 0.26 0.65 0.10 0.00 0.71 0.00 0.00 54.79 56.51 1jxz n ASP 189 Cb 0.86 -0.82 -0.15 0.00 -0.02 0.00 0.00 41.12 40.99 1jxz n ASP 189 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jxz n GLU 190 N -2.28 0.60 -0.26 -1.24 1.02 0.12 -4.72 120.64 113.89 1jxz n GLU 190 Ca 0.03 -0.17 -0.12 0.00 -0.02 0.00 0.00 57.16 56.89 1jxz n GLU 190 Cb 0.29 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.00 -1.71 -0.85 -0.32 3.57 -1.18 -2.09 116.94 114.37 1jxz h PHE 191 Ca 0.00 0.10 0.12 0.00 3.53 0.00 0.00 57.97 61.72 1jxz h PHE 191 Cb 0.88 0.83 -0.08 0.00 2.79 0.00 0.00 35.95 40.37 1jxz h PHE 191 CO 0.00 -0.44 0.47 0.00 -2.23 0.00 0.00 178.31 176.11 1jxz h ARG 192 N -0.22 0.70 -0.24 1.11 2.47 -1.84 -0.55 114.38 115.81 1jxz h ARG 192 Ca 0.13 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.70 1jxz h ARG 192 Cb 0.53 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1jxz h ARG 192 CO -0.74 0.46 -0.27 0.93 0.56 0.00 0.00 179.97 180.91 1jxz h GLU 193 N 0.72 0.60 -0.64 0.04 5.08 -1.81 -1.69 114.58 116.88 1jxz h GLU 193 Ca 0.44 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1jxz h GLU 193 Cb 0.52 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1jxz h GLU 193 CO -0.31 0.93 0.36 0.28 -1.00 0.00 0.00 179.01 179.28 1jxz h VAL 194 N 0.31 1.20 -0.61 3.13 2.07 -0.82 -2.11 116.25 119.41 1jxz h VAL 194 Ca 0.03 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1jxz h VAL 194 Cb 0.83 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1jxz h VAL 194 CO 0.06 0.21 -0.00 0.00 0.02 0.00 0.00 177.57 177.86 1jxz h ALA 195 N 1.18 0.82 -0.66 1.67 0.00 -1.11 -1.02 119.26 120.14 1jxz h ALA 195 Ca 0.23 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1jxz h ALA 195 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1jxz h ALA 195 CO -0.04 0.67 0.09 2.35 0.00 0.00 0.00 179.25 182.32 1jxz h TRP 196 N 0.98 1.19 -0.48 0.00 2.91 -0.99 -1.06 115.95 118.50 1jxz h TRP 196 Ca 0.17 -0.17 -0.10 0.00 1.13 0.00 0.00 58.89 59.92 1jxz h TRP 196 Cb 0.57 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 1jxz h TRP 196 CO 0.04 1.00 -0.09 -0.22 -1.03 0.00 0.00 178.44 178.15 1jxz h LYS 197 N 1.04 0.91 -0.51 2.65 1.63 -1.20 -1.48 116.57 119.61 1jxz h LYS 197 Ca 0.20 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1jxz h LYS 197 Cb 0.47 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 1jxz h LYS 197 CO 0.02 0.99 0.30 0.28 -3.45 0.00 0.00 179.45 177.58 1jxz h VAL 198 N 0.77 1.03 -0.60 2.00 2.07 -0.92 -1.25 116.25 119.35 1jxz h VAL 198 Ca 0.13 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1jxz h VAL 198 Cb 0.63 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1jxz h VAL 198 CO 0.04 0.11 0.39 0.00 0.02 0.00 0.00 177.57 178.13 1jxz h ALA 199 N 1.24 0.77 -0.44 1.67 0.00 -1.00 -0.52 119.26 120.97 1jxz h ALA 199 Ca 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1jxz h ALA 199 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1jxz h ALA 199 CO -0.11 0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.50 1jxz h ARG 200 N 0.82 0.64 -0.29 0.00 3.08 -0.66 -0.12 114.38 117.85 1jxz h ARG 200 Ca 0.22 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1jxz h ARG 200 Cb -0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1jxz h ARG 200 CO -0.04 0.56 -0.23 0.93 -1.07 0.00 0.00 179.97 180.12 1jxz h GLU 201 N 0.63 0.66 -0.69 0.04 5.08 -0.83 -1.59 114.58 117.88 1jxz h GLU 201 Ca 0.15 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1jxz h GLU 201 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1jxz h GLU 201 CO -0.01 0.93 0.19 -0.07 -1.00 0.00 0.00 179.01 179.05 1jxz h LEU 202 N 0.40 1.02 -0.84 1.33 3.38 -0.69 -1.83 115.31 118.08 1jxz h LEU 202 Ca 0.05 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1jxz h LEU 202 Cb 0.78 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1jxz h LEU 202 CO 0.06 0.97 -0.04 0.00 0.09 0.00 0.00 178.44 179.52 1jxz h ALA 203 N 1.16 1.03 -0.08 1.53 0.00 -0.89 -3.04 119.26 118.97 1jxz h ALA 203 Ca 0.22 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1jxz h ALA 203 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jxz h ALA 203 CO -0.00 0.60 -0.51 0.00 0.00 0.00 0.00 179.25 179.33 1jxz h ALA 204 N 1.19 0.99 -2.46 0.00 0.00 -1.03 -3.40 119.26 114.55 1jxz h ALA 204 Ca 0.14 -0.48 -0.53 0.00 0.00 0.00 0.00 54.91 54.04 1jxz h ALA 204 Cb 0.52 -0.09 0.17 0.00 0.00 0.00 0.00 17.79 18.39 1jxz h ALA 204 CO 0.03 0.66 0.31 0.00 0.00 0.00 0.00 179.25 180.25 1jxz s ALA 205 N -3.92 1.83 -0.44 0.00 0.00 -0.71 -4.84 121.76 113.67 1jxz s ALA 205 Ca -0.04 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 1jxz s ALA 205 Cb 0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1jxz s ALA 205 CO 0.78 -2.29 2.15 -1.25 0.00 0.00 0.00 175.76 175.15 1jxz s PRO 206 N -4.37 2.60 0.29 0.00 0.04 -1.26 -4.87 135.00 127.43 1jxz s PRO 206 Ca 0.69 1.34 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1jxz s PRO 206 Cb -0.25 -4.44 0.60 0.00 0.04 0.00 0.00 34.50 30.45 1jxz s PRO 206 CO 0.52 -2.72 1.84 1.15 0.04 0.00 0.00 177.00 177.83 1jxz h THR 207 N 7.27 0.89 -0.74 1.26 2.02 -1.88 -2.12 112.91 119.61 1jxz h THR 207 Ca -0.29 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.62 1jxz h THR 207 Cb 1.22 -0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1jxz h THR 207 CO 1.12 0.17 0.44 1.12 0.37 0.00 0.00 175.52 178.74 1jxz h HIS 208 N 0.94 0.81 -0.38 3.16 2.07 -1.96 0.23 115.15 120.03 1jxz h HIS 208 Ca 0.50 0.03 -0.15 0.00 -2.85 0.00 0.00 60.37 57.90 1jxz h HIS 208 Cb 0.55 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 30.27 1jxz h HIS 208 CO -0.00 0.41 -0.35 -0.07 -3.07 0.00 0.00 177.93 174.85 1jxz h LEU 209 N 0.82 0.92 -0.36 6.12 3.38 -1.84 -2.56 115.31 121.79 1jxz h LEU 209 Ca 0.32 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1jxz h LEU 209 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1jxz h LEU 209 CO -0.16 1.17 0.18 1.56 0.09 0.00 0.00 178.44 181.28 1jxz h GLN 210 N 0.72 0.51 -0.63 1.13 4.20 -0.70 -2.30 115.11 118.05 1jxz h GLN 210 Ca 0.07 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1jxz h GLN 210 Cb 0.92 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1jxz h GLN 210 CO 0.09 0.45 0.35 0.28 -0.67 0.00 0.00 178.83 179.32 1jxz h VAL 211 N 0.44 1.20 -0.64 -0.54 2.07 -0.53 -1.63 116.25 116.62 1jxz h VAL 211 Ca 0.12 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1jxz h VAL 211 Cb 0.10 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1jxz h VAL 211 CO -0.02 0.22 0.34 0.24 0.02 0.00 0.00 177.57 178.37 1jxz h MET 212 N 0.86 0.61 -0.17 1.57 2.86 -1.21 -0.84 114.93 118.61 1jxz h MET 212 Ca 0.22 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1jxz h MET 212 Cb 0.03 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1jxz h MET 212 CO -0.04 0.40 0.04 0.00 1.06 0.00 0.00 176.91 178.37 1jxz h ALA 213 N 1.34 0.22 -0.20 6.32 0.00 -1.11 -2.05 119.26 123.78 1jxz h ALA 213 Ca 0.29 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1jxz h ALA 213 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jxz h ALA 213 CO -0.19 -0.13 0.11 -0.22 0.00 0.00 0.00 179.25 178.82 1jxz h LYS 214 N 0.07 0.23 -0.43 0.00 3.64 -0.95 0.16 116.57 119.30 1jxz h LYS 214 Ca 0.05 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1jxz h LYS 214 Cb 0.27 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1jxz h LYS 214 CO 0.00 0.15 0.06 0.93 -2.27 0.00 0.00 179.45 178.32 1jxz h GLU 215 N 0.23 0.71 -0.15 1.90 5.08 -1.20 -1.99 114.58 119.16 1jxz h GLU 215 Ca 0.08 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1jxz h GLU 215 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1jxz h GLU 215 CO -0.04 0.76 -0.34 0.00 -1.00 0.00 0.00 179.01 178.39 1jxz h ARG 216 N 0.57 0.31 -0.21 2.33 2.47 -1.20 -1.31 114.38 117.35 1jxz h ARG 216 Ca 0.13 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1jxz h ARG 216 Cb 0.40 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1jxz h ARG 216 CO 0.01 0.61 0.04 0.74 0.56 0.00 0.00 179.97 181.93 1jxz h PHE 217 N 0.27 0.36 -0.06 3.04 0.04 -0.36 0.16 116.94 120.40 1jxz h PHE 217 Ca 0.03 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 1jxz h PHE 217 Cb 0.73 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 1jxz h PHE 217 CO 0.02 0.48 0.02 0.45 -0.60 0.00 0.00 178.31 178.68 1jxz h HIS 218 N 0.14 0.08 0.01 -0.55 3.86 -1.29 -3.08 115.15 114.33 1jxz h HIS 218 Ca 0.06 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1jxz h HIS 218 Cb 0.31 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1jxz h HIS 218 CO 0.02 0.21 -0.00 0.00 0.86 0.00 0.00 177.93 179.02 1jxz h ALA 219 N 0.87 -0.01 0.00 2.45 0.00 -1.18 -3.23 119.26 118.16 1jxz h ALA 219 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1jxz h ALA 219 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1jxz h ALA 219 CO -0.00 -0.45 -0.01 0.78 0.00 0.00 0.00 179.25 179.57 1jxz h GLY 220 N -0.11 0.00 0.83 0.00 0.00 -0.72 -2.41 103.07 100.66 1jxz h GLY 220 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1jxz h GLY 220 CO 0.00 0.00 0.45 -0.25 0.00 0.00 0.00 176.54 176.74 1jxz h TRP 221 N 0.00 0.37 -0.43 5.60 2.91 -1.55 -2.07 115.95 120.78 1jxz h TRP 221 Ca -0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1jxz h TRP 221 Cb 0.06 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1jxz h TRP 221 CO 0.00 0.15 0.00 -1.33 -1.03 0.00 0.00 178.44 176.23 1jxz n MET 222 N -4.45 3.01 -4.39 2.65 0.00 -0.91 -5.02 117.12 108.01 1jxz n MET 222 Ca 0.12 -2.41 -0.28 0.00 0.00 0.00 0.00 57.70 55.13 1jxz n MET 222 Cb 0.50 -1.51 -0.12 0.00 0.00 0.00 0.00 33.22 32.09 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 -1.46 1.55 0.64 0.03 -0.21 -0.78 -5.11 119.66 114.31 1jxz s GLN 223 Ca 0.34 -1.41 -0.16 0.00 0.02 0.00 0.00 55.36 54.15 1jxz s GLN 223 Cb 0.21 -1.91 -0.01 0.00 1.00 0.00 0.00 33.01 32.30 1jxz s GLN 223 CO 0.18 0.43 1.13 -1.25 -2.12 0.00 0.00 175.29 173.66 1jxz s PRO 224 N -2.42 2.86 0.31 2.91 0.04 -1.26 -4.74 135.00 132.70 1jxz s PRO 224 Ca 0.18 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.78 1jxz s PRO 224 Cb -0.09 -1.95 0.67 0.00 0.04 0.00 0.00 34.50 33.17 1jxz s PRO 224 CO 0.09 -1.22 1.85 -0.24 0.04 0.00 0.00 177.00 177.52 1jxz h VAL 225 N 0.31 0.88 -0.10 -0.36 3.04 -1.99 0.07 116.25 118.10 1jxz h VAL 225 Ca -0.48 -0.30 -0.06 0.00 -1.01 0.00 0.00 66.70 64.86 1jxz h VAL 225 Cb 1.26 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1jxz h VAL 225 CO 0.54 0.16 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.72 1jxz h GLU 226 N 0.86 0.16 0.10 4.17 3.07 -2.00 -0.82 114.58 120.13 1jxz h GLU 226 Ca 0.47 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 59.04 1jxz h GLU 226 Cb 0.58 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.50 1jxz h GLU 226 CO -0.24 0.37 -1.04 1.49 -1.40 0.00 0.00 179.01 178.20 1jxz h GLU 227 N 0.15 0.53 -0.31 2.33 4.81 -1.59 -3.01 114.58 117.49 1jxz h GLU 227 Ca 0.03 -0.70 0.06 0.00 -0.13 0.00 0.00 59.36 58.62 1jxz h GLU 227 Cb 0.46 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1jxz h GLU 227 CO 0.03 1.30 -0.10 0.00 -0.73 0.00 0.00 179.01 179.52 1jxz h THR 229 N -0.03 1.12 -0.41 0.00 1.35 -1.25 0.34 112.91 114.04 1jxz h THR 229 Ca 0.15 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 1jxz h THR 229 Cb 0.26 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 1jxz h THR 229 CO -0.34 0.16 0.12 -0.08 -0.25 0.00 0.00 175.52 175.14 1jxz h GLU 230 N 0.21 0.65 -0.23 4.72 4.57 -1.32 0.18 114.58 123.36 1jxz h GLU 230 Ca 0.05 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 1jxz h GLU 230 Cb 0.21 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1jxz h GLU 230 CO 0.01 0.64 -0.35 0.74 -1.18 0.00 0.00 179.01 178.88 1jxz h PHE 231 N 0.53 0.56 -0.36 0.92 0.04 -1.11 -2.14 116.94 115.38 1jxz h PHE 231 Ca 0.13 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1jxz h PHE 231 Cb 0.27 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1jxz h PHE 231 CO 0.01 0.77 0.12 0.93 -0.60 0.00 0.00 178.31 179.54 1jxz h GLU 232 N 0.41 0.56 -0.65 1.51 5.08 -0.78 -2.60 114.58 118.10 1jxz h GLU 232 Ca 0.05 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1jxz h GLU 232 Cb 0.80 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1jxz h GLU 232 CO 0.06 0.57 0.28 0.82 -1.00 0.00 0.00 179.01 179.75 1jxz h ILE 233 N 0.43 1.22 -0.79 3.13 2.04 -0.39 0.55 117.51 123.70 1jxz h ILE 233 Ca 0.12 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1jxz h ILE 233 Cb 0.24 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1jxz h ILE 233 CO -0.00 0.27 0.52 1.56 0.00 0.00 0.00 178.15 180.50 1jxz h GLN 234 N 0.93 0.93 -0.09 2.37 4.20 -1.19 0.13 115.11 122.39 1jxz h GLN 234 Ca 0.22 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.66 1jxz h GLN 234 Cb 0.15 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1jxz h GLN 234 CO -0.02 0.61 -0.81 -0.91 -0.67 0.00 0.00 178.83 177.03 1jxz h ASN 235 N 0.96 0.72 -0.00 1.46 -0.26 -0.91 -1.50 115.58 116.05 1jxz h ASN 235 Ca 0.32 -0.49 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 1jxz h ASN 235 Cb 0.08 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1jxz h ASN 235 CO -0.10 1.27 -0.01 0.58 -1.06 0.00 0.00 177.43 178.12 1jxz h VAL 236 N 0.39 0.97 -0.52 2.81 2.07 -0.05 0.16 116.25 122.08 1jxz h VAL 236 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1jxz h VAL 236 Cb 1.42 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1jxz h VAL 236 CO 0.15 0.00 0.34 0.40 0.02 0.00 0.00 177.57 178.49 1jxz h ILE 237 N -0.02 1.12 -0.63 4.57 1.08 -1.01 -1.13 117.51 121.49 1jxz h ILE 237 Ca 0.01 -0.24 -0.10 0.00 -0.39 0.00 0.00 64.86 64.14 1jxz h ILE 237 Cb 0.02 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1jxz h ILE 237 CO -0.01 0.13 0.02 0.00 -0.69 0.00 0.00 178.15 177.59 1jxz h ALA 238 N 1.20 0.84 -0.79 1.87 0.00 -1.06 -3.12 119.26 118.20 1jxz h ALA 238 Ca 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1jxz h ALA 238 Cb -0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1jxz h ALA 238 CO -0.05 0.67 0.36 0.66 0.00 0.00 0.00 179.25 180.89 1jxz h SER 239 N 1.00 1.05 0.66 0.00 4.64 0.00 -1.23 113.55 119.66 1jxz h SER 239 Ca 0.18 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1jxz h SER 239 Cb 0.54 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1jxz h SER 239 CO 0.03 0.90 0.00 1.33 -0.87 0.00 0.00 176.83 178.22 1jxz n VAL 240 N -4.34 0.12 0.01 0.95 0.24 -0.49 -2.64 118.33 112.17 1jxz n VAL 240 Ca 0.07 0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.26 1jxz n VAL 240 Cb 0.15 -0.57 -0.14 0.00 -1.47 0.00 0.00 33.84 31.81 1jxz n VAL 240 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1jxz h THR 241 N 0.00 0.86 -3.97 3.34 2.02 -1.37 -3.45 112.91 110.34 1jxz h THR 241 Ca 0.00 -2.63 -0.53 0.00 0.77 0.00 0.00 66.41 64.03 1jxz h THR 241 Cb 0.33 2.52 0.09 0.00 -1.74 0.00 0.00 68.15 69.35 1jxz h THR 241 CO 0.00 0.69 0.60 -2.28 0.37 0.00 0.00 175.52 174.90 1jxz s HIS 242 N -2.59 2.72 0.58 3.16 5.04 -0.51 -4.90 115.29 118.78 1jxz s HIS 242 Ca -0.11 1.41 0.28 0.00 -1.54 0.00 0.00 55.06 55.10 1jxz s HIS 242 Cb 0.07 -3.67 1.51 0.00 0.04 0.00 0.00 32.58 30.54 1jxz s HIS 242 CO 0.81 -2.20 1.98 -1.00 -2.34 0.00 0.00 174.74 171.99 1jxz h PRO 243 N 2.37 0.00 0.00 2.88 0.13 -1.91 -1.46 132.00 134.02 1jxz h PRO 243 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1jxz h PRO 243 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1jxz h PRO 243 CO 0.61 0.00 -0.14 1.25 -0.23 0.00 0.00 178.00 179.49 1jxz h HIS 244 N 0.00 0.00 0.83 1.56 6.17 -1.90 -3.36 115.15 118.45 1jxz h HIS 244 Ca 0.19 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.23 1jxz h HIS 244 Cb 0.95 0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.89 1jxz h HIS 244 CO 0.00 0.14 -0.40 0.35 0.71 0.00 0.00 177.93 178.73 1jxz h PHE 245 N 0.00 -1.04 -0.84 5.26 3.57 -1.47 -3.29 116.94 119.14 1jxz h PHE 245 Ca -0.00 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.67 1jxz h PHE 245 Cb 0.55 0.34 -0.12 0.00 2.79 0.00 0.00 35.95 39.51 1jxz h PHE 245 CO 0.00 -0.64 0.29 0.52 -2.23 0.00 0.00 178.31 176.24 1jxz h MET 246 N -1.12 0.31 -0.58 1.11 2.86 -1.78 0.75 114.93 116.49 1jxz h MET 246 Ca -0.11 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1jxz h MET 246 Cb 0.86 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1jxz h MET 246 CO 0.19 0.21 0.36 -1.35 1.06 0.00 0.00 176.91 177.37 1jxz h PRO 247 N 0.32 0.78 -0.34 -0.22 0.11 -1.78 0.31 132.00 131.18 1jxz h PRO 247 Ca 0.51 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.43 1jxz h PRO 247 Cb 0.94 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1jxz h PRO 247 CO -0.55 0.54 -0.31 0.00 -0.21 0.00 0.00 178.00 177.47 1jxz h LEU 249 N 0.63 -0.24 -0.59 0.00 5.85 -0.77 -2.37 115.31 117.82 1jxz h LEU 249 Ca 0.07 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1jxz h LEU 249 Cb 0.84 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 1jxz h LEU 249 CO 0.07 0.08 0.13 0.74 -0.34 0.00 0.00 178.44 179.13 1jxz h THR 250 N -0.59 0.66 -0.61 1.05 2.02 -0.99 -1.24 112.91 113.21 1jxz h THR 250 Ca -0.03 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1jxz h THR 250 Cb 0.43 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1jxz h THR 250 CO 0.05 0.05 0.38 0.03 0.37 0.00 0.00 175.52 176.40 1jxz h ARG 251 N 0.27 0.73 -0.18 6.66 3.08 -1.40 0.99 114.38 124.54 1jxz h ARG 251 Ca 0.31 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.35 1jxz h ARG 251 Cb 0.45 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1jxz h ARG 251 CO -0.39 0.49 -0.07 0.35 -1.07 0.00 0.00 179.97 179.28 1jxz h PHE 252 N 0.76 -0.16 -0.08 3.04 3.57 -0.71 0.12 116.94 123.47 1jxz h PHE 252 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1jxz h PHE 252 Cb -0.01 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1jxz h PHE 252 CO -0.05 -0.11 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.69 1jxz h LEU 253 N -0.04 0.12 -1.03 0.59 3.38 -0.96 -2.24 115.31 115.12 1jxz h LEU 253 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1jxz h LEU 253 Cb 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1jxz h LEU 253 CO -0.21 0.29 -0.24 0.44 0.09 0.00 0.00 178.44 178.81 1jxz h ASP 254 N 0.12 0.00 0.00 -0.43 3.45 -0.08 -3.46 116.42 116.01 1jxz h ASP 254 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1jxz h ASP 254 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1jxz h ASP 254 CO 0.02 0.24 0.00 0.61 -1.57 0.00 0.00 179.24 178.54 1jxz n GLY 255 N 0.22 1.25 3.77 2.75 0.00 -0.61 -5.07 105.19 107.49 1jxz n GLY 255 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 3.80 -0.03 1.61 3.76 0.30 -5.02 115.29 117.72 1jxz s HIS 256 Ca 0.00 1.83 -0.01 0.00 -0.15 0.00 0.00 55.06 56.73 1jxz s HIS 256 Cb 0.00 -2.98 0.02 0.00 1.11 0.00 0.00 32.58 30.73 1jxz s HIS 256 CO 0.00 0.23 0.06 1.03 -0.85 0.00 0.00 174.74 175.21 1jxz s ARG 257 N -1.64 0.02 0.20 1.40 1.81 -1.26 -4.32 118.95 115.16 1jxz s ARG 257 Ca 0.46 0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 54.35 1jxz s ARG 257 Cb -0.23 -0.13 -0.09 0.00 -0.45 0.00 0.00 34.95 34.04 1jxz s ARG 257 CO 0.29 -0.11 1.41 0.00 -0.68 0.00 0.00 175.30 176.21 1jxz s ALA 258 N 0.72 3.62 -0.51 2.13 0.00 -1.26 -4.92 121.76 121.53 1jxz s ALA 258 Ca -0.06 1.23 0.26 0.00 0.00 0.00 0.00 51.96 53.39 1jxz s ALA 258 Cb -0.08 -3.54 0.84 0.00 0.00 0.00 0.00 23.12 20.34 1jxz s ALA 258 CO -0.03 -0.67 1.76 0.22 0.00 0.00 0.00 175.76 177.04 1jxz h ASP 259 N 5.73 0.00 -5.05 0.00 -0.00 -2.05 -3.47 116.42 111.58 1jxz h ASP 259 Ca -0.44 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 56.60 1jxz h ASP 259 Cb 1.21 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 40.46 1jxz h ASP 259 CO 0.81 0.00 0.13 -0.13 -0.00 0.00 0.00 179.24 180.05 1jxz s ARG 260 N -3.25 1.56 0.80 0.28 0.52 -1.26 -5.18 118.95 112.43 1jxz s ARG 260 Ca 0.07 -0.89 -0.12 0.00 -0.52 0.00 0.00 55.73 54.27 1jxz s ARG 260 Cb 0.10 0.57 0.08 0.00 0.52 0.00 0.00 34.95 36.21 1jxz s ARG 260 CO 0.55 -0.69 1.14 -1.25 0.02 0.00 0.00 175.30 175.07 1jxz s PRO 261 N -3.89 1.83 0.20 3.54 0.05 -1.26 -4.90 135.00 130.58 1jxz s PRO 261 Ca 0.10 1.46 -0.10 0.00 0.05 0.00 0.00 61.00 62.50 1jxz s PRO 261 Cb -0.03 -1.83 0.26 0.00 0.05 0.00 0.00 34.50 32.95 1jxz s PRO 261 CO 0.01 -2.01 1.73 1.96 0.05 0.00 0.00 177.00 178.74 1jxz h GLN 262 N -1.11 0.33 -4.31 4.56 1.08 -2.01 -3.37 115.11 110.28 1jxz h GLN 262 Ca -0.45 -0.02 -0.54 0.00 -1.45 0.00 0.00 58.65 56.19 1jxz h GLN 262 Cb 1.26 -0.07 -0.37 0.00 -0.05 0.00 0.00 27.48 28.25 1jxz h GLN 262 CO 0.48 0.22 -0.81 0.08 -0.95 0.00 0.00 178.83 177.85 1jxz s VAL 263 N -6.11 1.13 -0.29 -0.54 1.01 -1.26 -4.78 120.40 109.57 1jxz s VAL 263 Ca -0.13 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1jxz s VAL 263 Cb 0.17 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1jxz s VAL 263 CO 0.74 0.38 0.20 -0.70 0.00 0.00 0.00 175.10 175.72 1jxz s GLU 264 N 1.67 3.91 -0.42 2.72 2.56 -1.26 -5.03 118.70 122.84 1jxz s GLU 264 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 54.97 54.57 1jxz s GLU 264 Cb -0.13 -3.67 0.06 0.00 2.00 0.00 0.00 34.13 32.39 1jxz s GLU 264 CO -0.09 -0.21 0.27 -0.51 -0.56 0.00 0.00 175.26 174.16 1jxz s LEU 265 N 1.77 5.11 0.69 2.70 1.43 -1.26 -4.74 118.68 124.37 1jxz s LEU 265 Ca 0.07 -1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 51.72 1jxz s LEU 265 Cb -0.16 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1jxz s LEU 265 CO 0.11 -0.51 1.18 -2.84 0.23 0.00 0.00 176.35 174.52 1jxz s PRO 266 N 1.52 2.46 0.26 1.29 0.02 -1.26 -4.88 135.00 134.40 1jxz s PRO 266 Ca 0.03 1.67 -0.03 0.00 0.02 0.00 0.00 61.00 62.69 1jxz s PRO 266 Cb -0.22 -1.88 0.55 0.00 0.02 0.00 0.00 34.50 32.97 1jxz s PRO 266 CO 0.05 -1.57 1.66 0.00 -0.33 0.00 0.00 177.00 176.81 1jxz h ALA 267 N -0.00 1.03 -0.28 -1.55 0.00 -1.97 -3.48 119.26 113.01 1jxz h ALA 267 Ca -0.48 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1jxz h ALA 267 Cb 1.28 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1jxz h ALA 267 CO 0.52 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1jxz n GLY 268 N -1.38 -0.70 0.00 0.00 0.00 -1.26 -4.65 105.19 97.20 1jxz n GLY 268 Ca 0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1jxz n GLY 268 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65