#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jx0 s ILE 5 N 0.00 4.46 -0.05 -1.33 -4.36 -1.26 -5.05 121.20 113.62 1jx0 s ILE 5 Ca 0.00 -0.17 0.01 0.00 -0.26 0.00 0.00 60.65 60.22 1jx0 s ILE 5 Cb 0.00 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1jx0 s ILE 5 CO 0.00 0.54 -0.03 0.28 0.24 0.00 0.00 174.94 175.97 1jx0 s THR 6 N -0.30 3.99 0.02 8.37 -1.32 -1.26 -5.01 115.64 120.13 1jx0 s THR 6 Ca 0.07 -0.48 -0.10 0.00 -1.21 0.00 0.00 61.69 59.96 1jx0 s THR 6 Cb -0.12 -2.70 -0.05 0.00 -1.51 0.00 0.00 72.50 68.12 1jx0 s THR 6 CO 0.02 0.51 0.35 0.00 -2.21 0.00 0.00 174.62 173.29 1jx0 s ALA 7 N -0.93 3.76 0.22 11.08 0.00 -1.26 -4.77 121.76 129.86 1jx0 s ALA 7 Ca 0.15 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1jx0 s ALA 7 Cb -0.11 -2.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1jx0 s ALA 7 CO 0.05 0.56 0.45 0.42 0.00 0.00 0.00 175.76 177.24 1jx0 s ILE 8 N -1.24 5.12 -0.04 0.00 1.01 -1.03 -4.87 121.20 120.15 1jx0 s ILE 8 Ca 0.27 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.81 1jx0 s ILE 8 Cb -0.14 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1jx0 s ILE 8 CO 0.15 -0.19 -0.05 0.42 0.00 0.00 0.00 174.94 175.26 1jx0 s THR 9 N -1.91 0.59 -0.21 2.92 -4.23 -1.26 0.26 115.64 111.79 1jx0 s THR 9 Ca 0.41 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1jx0 s THR 9 Cb -0.11 -0.59 0.05 0.00 1.34 0.00 0.00 72.50 73.19 1jx0 s THR 9 CO 0.28 0.23 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.85 1jx0 s VAL 10 N 0.79 1.36 -1.19 2.29 1.01 0.16 -4.80 120.40 120.03 1jx0 s VAL 10 Ca -0.11 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1jx0 s VAL 10 Cb -0.14 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1jx0 s VAL 10 CO 0.01 -0.00 0.88 -0.62 0.00 0.00 0.00 175.10 175.36 1jx0 n GLU 11 N 4.75 -4.69 0.00 2.72 -0.58 -1.26 -1.52 120.64 120.07 1jx0 n GLU 11 Ca -0.12 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 1jx0 n GLU 11 Cb 0.46 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 25.81 1jx0 n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1jx0 n ASN 12 N -3.09 0.00 -4.48 1.62 2.85 -1.26 -4.90 115.26 106.00 1jx0 n ASN 12 Ca -0.23 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.82 1jx0 n ASN 12 Cb 0.65 -0.28 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 1jx0 n ASN 12 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1jx0 s LEU 13 N 0.00 4.15 0.48 1.20 1.43 -0.58 -4.99 118.68 120.37 1jx0 s LEU 13 Ca 0.00 -1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 51.89 1jx0 s LEU 13 Cb 0.00 -2.46 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 1jx0 s LEU 13 CO 0.00 -1.48 0.93 -0.70 0.23 0.00 0.00 176.35 175.33 1jx0 s GLU 14 N 4.31 3.93 -0.28 1.70 2.12 -1.26 0.40 118.70 129.62 1jx0 s GLU 14 Ca 0.28 0.85 0.02 0.00 0.36 0.00 0.00 54.97 56.48 1jx0 s GLU 14 Cb -0.12 -2.20 0.08 0.00 0.26 0.00 0.00 34.13 32.15 1jx0 s GLU 14 CO 0.07 -0.19 -0.01 0.71 -0.54 0.00 0.00 175.26 175.30 1jx0 s TYR 15 N -2.53 2.75 0.91 5.30 1.51 0.71 -4.90 117.35 121.11 1jx0 s TYR 15 Ca 0.57 -2.16 -0.14 0.00 -1.01 0.00 0.00 57.07 54.34 1jx0 s TYR 15 Cb -0.10 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 1jx0 s TYR 15 CO 0.30 -0.85 0.36 -0.35 -1.11 0.00 0.00 175.55 173.89 1jx0 n PRO 16 N 4.56 -0.17 -0.20 -1.71 -0.04 -1.26 -2.48 135.00 133.70 1jx0 n PRO 16 Ca -0.06 -0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1jx0 n PRO 16 Cb 0.43 -1.80 0.23 0.00 -0.04 0.00 0.00 33.50 32.32 1jx0 n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jx0 n ALA 17 N -3.33 2.44 -3.61 0.55 0.00 -1.26 -4.57 120.51 110.74 1jx0 n ALA 17 Ca 0.07 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.66 1jx0 n ALA 17 Cb 0.53 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1jx0 n ALA 17 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1jx0 s VAL 18 N -1.47 0.00 0.18 0.00 1.01 -1.26 -3.43 120.40 115.42 1jx0 s VAL 18 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 1jx0 s VAL 18 Cb 0.17 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1jx0 s VAL 18 CO 0.22 0.00 0.40 0.68 0.00 0.00 0.00 175.10 176.41 1jx0 s VAL 19 N -0.45 0.05 -0.04 2.92 -7.23 -0.98 -5.00 120.40 109.66 1jx0 s VAL 19 Ca 0.01 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1jx0 s VAL 19 Cb -0.03 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 35.24 1jx0 s VAL 19 CO -0.03 -0.22 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.64 1jx0 s THR 20 N -3.92 0.34 0.20 5.32 2.01 -1.26 -1.51 115.64 116.82 1jx0 s THR 20 Ca 0.13 0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 1jx0 s THR 20 Cb 0.01 -0.43 -0.10 0.00 0.01 0.00 0.00 72.50 71.99 1jx0 s THR 20 CO -0.02 0.20 1.49 -0.55 -0.69 0.00 0.00 174.62 175.05 1jx0 s SER 21 N 1.21 6.64 0.15 3.53 0.15 -0.10 -4.87 113.70 120.41 1jx0 s SER 21 Ca -0.07 2.62 0.26 0.00 0.70 0.00 0.00 55.95 59.46 1jx0 s SER 21 Cb -0.14 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.51 1jx0 s SER 21 CO -0.02 -0.75 1.81 -2.65 1.20 0.00 0.00 173.24 172.83 1jx0 n PRO 22 N 3.15 0.17 -0.09 5.44 -0.02 -1.26 -2.05 135.00 140.34 1jx0 n PRO 22 Ca 0.10 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.60 1jx0 n PRO 22 Cb 0.40 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 1jx0 n PRO 22 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1jx0 h VAL 23 N 0.00 0.54 0.00 -1.45 2.07 -1.79 -3.43 116.25 112.19 1jx0 h VAL 23 Ca 0.00 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 1jx0 h VAL 23 Cb 0.63 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1jx0 h VAL 23 CO 0.00 0.18 -1.41 0.35 0.02 0.00 0.00 177.57 176.71 1jx0 n THR 24 N -4.51 0.62 -0.92 2.57 -2.24 -1.25 -4.95 114.28 103.60 1jx0 n THR 24 Ca -0.22 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1jx0 n THR 24 Cb 0.51 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1jx0 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jx0 n GLY 25 N 1.27 0.79 3.85 3.38 0.00 -0.87 -5.01 105.19 108.59 1jx0 n GLY 25 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1jx0 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jx0 s LYS 26 N -0.20 3.78 0.01 1.61 1.02 -1.26 -4.79 119.74 119.92 1jx0 s LYS 26 Ca 0.00 0.93 0.06 0.00 0.02 0.00 0.00 55.97 56.98 1jx0 s LYS 26 Cb 0.00 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1jx0 s LYS 26 CO 0.00 -0.41 -0.18 -1.12 -0.92 0.00 0.00 175.35 172.72 1jx0 s SER 27 N -3.34 3.78 0.04 2.83 0.01 -1.26 -0.92 113.70 114.84 1jx0 s SER 27 Ca 0.58 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.50 1jx0 s SER 27 Cb -0.11 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 1jx0 s SER 27 CO 0.38 0.29 -0.09 -0.31 0.41 0.00 0.00 173.24 173.92 1jx0 s TYR 28 N -0.84 0.76 0.08 2.43 1.51 -0.57 -2.39 117.35 118.32 1jx0 s TYR 28 Ca 0.13 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1jx0 s TYR 28 Cb -0.10 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1jx0 s TYR 28 CO 0.03 -0.04 0.16 -0.59 -1.11 0.00 0.00 175.55 174.00 1jx0 s PHE 29 N -1.11 3.38 -0.68 2.71 -0.12 -1.03 -2.31 117.98 118.81 1jx0 s PHE 29 Ca -0.06 0.17 -0.27 0.00 -0.05 0.00 0.00 56.93 56.72 1jx0 s PHE 29 Cb -0.09 -1.69 0.02 0.00 -0.63 0.00 0.00 43.02 40.63 1jx0 s PHE 29 CO 0.01 0.56 1.43 -1.17 -0.05 0.00 0.00 175.22 176.00 1jx0 s LEU 30 N -2.52 3.23 0.38 -1.99 2.96 -1.22 -2.08 118.68 117.44 1jx0 s LEU 30 Ca 0.33 -0.15 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 1jx0 s LEU 30 Cb -0.12 -2.63 0.77 0.00 0.50 0.00 0.00 46.19 44.71 1jx0 s LEU 30 CO 0.26 -1.94 1.96 1.23 -1.32 0.00 0.00 176.35 176.53 1jx0 h GLY 31 N 13.83 0.45 0.00 7.98 0.00 -1.02 -3.47 103.07 120.84 1jx0 h GLY 31 Ca -0.27 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1jx0 h GLY 31 CO 1.25 0.22 0.00 0.61 0.00 0.00 0.00 176.54 178.62 1jx0 n GLY 32 N -1.11 2.61 3.18 4.60 0.00 -1.16 -3.17 105.19 110.14 1jx0 n GLY 32 Ca 0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1jx0 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jx0 s ALA 33 N -2.00 -0.68 0.37 4.61 0.00 -1.26 -1.13 121.76 121.67 1jx0 s ALA 33 Ca 0.00 0.56 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1jx0 s ALA 33 Cb 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1jx0 s ALA 33 CO 0.00 -0.18 0.66 0.41 0.00 0.00 0.00 175.76 176.65 1jx0 n GLY 34 N 2.31 1.42 3.86 0.00 0.00 0.14 -4.86 105.19 108.06 1jx0 n GLY 34 Ca -0.16 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1jx0 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jx0 s GLU 35 N -2.34 3.73 -0.37 1.61 2.02 -1.26 -0.60 118.70 121.49 1jx0 s GLU 35 Ca 0.20 0.77 0.09 0.00 0.02 0.00 0.00 54.97 56.05 1jx0 s GLU 35 Cb -0.03 -2.14 0.37 0.00 0.10 0.00 0.00 34.13 32.42 1jx0 s GLU 35 CO 0.15 -0.40 1.37 0.54 0.02 0.00 0.00 175.26 176.94 1jx0 n ARG 36 N -2.20 1.16 -3.47 1.61 1.74 -0.99 -4.91 116.66 109.60 1jx0 n ARG 36 Ca 0.06 -1.57 -0.39 0.00 -0.77 0.00 0.00 57.85 55.18 1jx0 n ARG 36 Cb 0.54 0.08 -0.10 0.00 -1.02 0.00 0.00 32.46 31.96 1jx0 n ARG 36 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1jx0 s LYS 46 N 0.17 4.00 0.00 5.56 1.02 -1.26 -2.35 119.74 126.87 1jx0 s LYS 46 Ca 0.17 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1jx0 s LYS 46 Cb 0.38 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1jx0 s LYS 46 CO -0.09 -0.23 0.00 0.34 -0.92 0.00 0.00 175.35 174.45 1jx0 n PHE 47 N 5.19 0.00 -3.64 3.18 -0.00 -1.26 -4.87 117.46 116.07 1jx0 n PHE 47 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.25 1jx0 n PHE 47 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.97 1jx0 n PHE 47 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1jx0 s THR 48 N -1.48 0.00 0.11 -2.13 -1.32 -0.99 -1.66 115.64 108.17 1jx0 s THR 48 Ca 0.00 -0.49 0.08 0.00 -1.21 0.00 0.00 61.69 60.07 1jx0 s THR 48 Cb 0.00 -1.48 -0.04 0.00 -1.51 0.00 0.00 72.50 69.47 1jx0 s THR 48 CO 0.00 -0.01 -0.15 0.00 -2.21 0.00 0.00 174.62 172.26 1jx0 s ALA 49 N -3.83 2.79 0.00 11.08 0.00 0.50 -2.34 121.76 129.95 1jx0 s ALA 49 Ca 0.06 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1jx0 s ALA 49 Cb -0.03 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1jx0 s ALA 49 CO -0.03 0.61 -0.03 0.42 0.00 0.00 0.00 175.76 176.73 1jx0 s ILE 50 N -1.16 0.24 -0.02 0.00 1.01 0.23 -0.69 121.20 120.81 1jx0 s ILE 50 Ca 0.19 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1jx0 s ILE 50 Cb -0.11 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1jx0 s ILE 50 CO 0.11 0.01 -0.06 -0.83 0.00 0.00 0.00 174.94 174.17 1jx0 s GLY 51 N -0.24 0.37 -0.29 6.18 0.00 -0.71 0.23 107.32 112.87 1jx0 s GLY 51 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 44.72 44.47 1jx0 s GLY 51 CO -0.00 0.06 0.10 0.14 0.00 0.00 0.00 173.10 173.40 1jx0 s VAL 52 N 0.32 4.19 -0.17 1.40 1.01 -0.28 -1.72 120.40 125.14 1jx0 s VAL 52 Ca -0.04 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1jx0 s VAL 52 Cb -0.08 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1jx0 s VAL 52 CO -0.00 0.11 -0.08 -0.31 0.00 0.00 0.00 175.10 174.82 1jx0 s TYR 53 N 1.55 2.91 -0.10 5.22 1.51 0.57 -0.30 117.35 128.69 1jx0 s TYR 53 Ca 0.04 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1jx0 s TYR 53 Cb -0.17 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1jx0 s TYR 53 CO 0.04 -0.31 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.54 1jx0 s LEU 54 N 0.77 2.83 0.39 -1.29 1.43 -0.88 0.97 118.68 122.89 1jx0 s LEU 54 Ca -0.03 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.60 1jx0 s LEU 54 Cb -0.15 -1.62 -0.14 0.00 0.03 0.00 0.00 46.19 44.31 1jx0 s LEU 54 CO 0.02 0.23 0.42 1.21 0.23 0.00 0.00 176.35 178.46 1jx0 n GLU 55 N 3.07 0.36 0.24 1.70 2.13 0.18 -2.46 120.64 125.85 1jx0 n GLU 55 Ca -0.18 0.13 0.16 0.00 0.66 0.00 0.00 57.16 57.94 1jx0 n GLU 55 Cb 0.53 -1.31 0.78 0.00 0.27 0.00 0.00 31.44 31.71 1jx0 n GLU 55 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1jx0 h ASP 56 N 0.71 0.00 0.91 4.31 3.04 -1.77 -1.40 116.42 122.21 1jx0 h ASP 56 Ca -0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 1jx0 h ASP 56 Cb 1.42 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.71 1jx0 h ASP 56 CO 0.51 0.00 0.00 0.16 -2.04 0.00 0.00 179.24 177.87 1jx0 h ILE 57 N 0.00 0.00 -0.48 4.15 3.07 -1.87 -3.18 117.51 119.20 1jx0 h ILE 57 Ca 0.00 -0.31 -0.03 0.00 1.55 0.00 0.00 64.86 66.07 1jx0 h ILE 57 Cb 0.20 1.12 -0.02 0.00 -0.27 0.00 0.00 36.82 37.85 1jx0 h ILE 57 CO 0.00 0.00 0.17 0.00 -1.05 0.00 0.00 178.15 177.27 1jx0 h ALA 58 N 2.29 0.63 -0.72 0.16 0.00 -1.56 -2.43 119.26 117.64 1jx0 h ALA 58 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1jx0 h ALA 58 Cb 0.46 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1jx0 h ALA 58 CO 0.00 0.26 0.48 0.28 0.00 0.00 0.00 179.25 180.27 1jx0 h VAL 59 N 0.64 0.84 0.12 0.00 2.07 -1.75 0.21 116.25 118.38 1jx0 h VAL 59 Ca 0.16 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1jx0 h VAL 59 Cb 0.23 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1jx0 h VAL 59 CO -0.01 0.08 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 1jx0 h ALA 60 N 1.65 -0.16 0.12 1.67 0.00 -1.63 -1.15 119.26 119.76 1jx0 h ALA 60 Ca 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1jx0 h ALA 60 Cb 0.73 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1jx0 h ALA 60 CO -0.11 -0.44 -0.14 0.77 0.00 0.00 0.00 179.25 179.33 1jx0 h SER 61 N -0.47 -0.41 -1.18 0.00 0.02 -0.47 -2.53 113.55 108.51 1jx0 h SER 61 Ca -0.02 0.03 0.34 0.00 -0.84 0.00 0.00 61.79 61.30 1jx0 h SER 61 Cb 0.38 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 1jx0 h SER 61 CO 0.03 -0.18 0.82 -0.07 -1.14 0.00 0.00 176.83 176.28 1jx0 h LEU 62 N -0.27 0.15 -2.16 5.07 3.38 -0.78 0.34 115.31 121.04 1jx0 h LEU 62 Ca -0.01 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1jx0 h LEU 62 Cb 0.24 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1jx0 h LEU 62 CO -0.03 0.01 0.15 0.00 0.09 0.00 0.00 178.44 178.67 1jx0 h ALA 63 N 1.47 1.94 -0.29 1.53 0.00 -0.75 -1.06 119.26 122.10 1jx0 h ALA 63 Ca 0.60 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.57 1jx0 h ALA 63 Cb 2.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1jx0 h ALA 63 CO -0.12 -0.24 0.21 0.00 0.00 0.00 0.00 179.25 179.09 1jx0 h ALA 64 N 1.86 2.14 0.00 0.00 0.00 -0.96 -3.15 119.26 119.15 1jx0 h ALA 64 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1jx0 h ALA 64 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1jx0 h ALA 64 CO -0.00 -0.21 -0.63 1.63 0.00 0.00 0.00 179.25 180.04 1jx0 n LYS 65 N -4.47 2.36 0.00 0.00 5.02 -1.05 -4.85 118.16 115.17 1jx0 n LYS 65 Ca 0.04 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1jx0 n LYS 65 Cb 0.30 -0.81 -0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1jx0 n LYS 65 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1jx0 n TRP 66 N -1.17 0.00 -2.06 2.13 7.02 -0.43 -4.89 117.44 118.04 1jx0 n TRP 66 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 1jx0 n TRP 66 Cb 0.15 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 1jx0 n TRP 66 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1jx0 s LYS 67 N -2.22 4.30 0.00 -0.99 2.20 -1.19 -2.49 119.74 119.34 1jx0 s LYS 67 Ca 0.17 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 1jx0 s LYS 67 Cb 0.16 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1jx0 s LYS 67 CO 0.50 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 1jx0 n GLY 68 N 2.01 3.09 3.73 5.54 0.00 -1.26 -5.04 105.19 113.27 1jx0 n GLY 68 Ca 0.06 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1jx0 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jx0 n LYS 69 N 0.00 2.25 -2.28 1.61 4.76 -1.04 -5.00 118.16 118.47 1jx0 n LYS 69 Ca 0.00 0.80 -0.31 0.00 -2.87 0.00 0.00 58.31 55.92 1jx0 n LYS 69 Cb 0.00 -2.50 -0.01 0.00 -1.84 0.00 0.00 35.03 30.67 1jx0 n LYS 69 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1jx0 s SER 70 N -0.36 6.43 0.16 4.39 1.04 -1.26 -4.89 113.70 119.22 1jx0 s SER 70 Ca 0.58 1.40 -0.14 0.00 0.48 0.00 0.00 55.95 58.26 1jx0 s SER 70 Cb -0.50 -2.45 0.04 0.00 0.10 0.00 0.00 66.02 63.22 1jx0 s SER 70 CO 0.60 -0.67 1.78 0.77 0.98 0.00 0.00 173.24 176.70 1jx0 h SER 71 N 0.43 0.61 -0.97 7.02 4.64 -1.93 0.10 113.55 123.45 1jx0 h SER 71 Ca -0.46 -0.08 0.13 0.00 -0.47 0.00 0.00 61.79 60.91 1jx0 h SER 71 Cb 1.19 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1jx0 h SER 71 CO 0.62 0.51 0.62 -0.08 -0.87 0.00 0.00 176.83 177.63 1jx0 h GLU 72 N 0.66 0.88 -0.25 4.77 4.81 -1.94 -1.88 114.58 121.64 1jx0 h GLU 72 Ca 0.18 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1jx0 h GLU 72 Cb 0.03 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1jx0 h GLU 72 CO -0.03 0.59 -0.28 1.49 -0.73 0.00 0.00 179.01 180.05 1jx0 h GLU 73 N 0.91 0.62 -0.43 1.92 4.81 -1.47 -3.00 114.58 117.95 1jx0 h GLU 73 Ca 0.49 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1jx0 h GLU 73 Cb 0.56 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1jx0 h GLU 73 CO -0.25 0.94 0.28 -0.07 -0.73 0.00 0.00 179.01 179.18 1jx0 h LEU 74 N 0.33 0.47 -2.20 1.64 3.38 -0.17 -2.37 115.31 116.40 1jx0 h LEU 74 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1jx0 h LEU 74 Cb 0.84 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1jx0 h LEU 74 CO 0.07 0.34 -0.06 0.25 0.09 0.00 0.00 178.44 179.12 1jx0 h LEU 75 N 0.55 0.00 0.00 1.67 5.85 -1.21 -2.71 115.31 119.46 1jx0 h LEU 75 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1jx0 h LEU 75 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1jx0 h LEU 75 CO -0.04 0.06 -1.15 -0.62 -0.34 0.00 0.00 178.44 176.36 1jx0 n GLU 76 N -3.70 0.10 -2.84 1.25 1.02 -0.90 -4.85 120.64 110.72 1jx0 n GLU 76 Ca -0.02 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.66 1jx0 n GLU 76 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 1jx0 n GLU 76 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1jx0 s THR 77 N -3.07 4.30 0.50 2.62 2.01 -1.02 -4.88 115.64 116.09 1jx0 s THR 77 Ca 0.06 -0.39 0.15 0.00 0.31 0.00 0.00 61.69 61.82 1jx0 s THR 77 Cb 0.16 -4.71 0.29 0.00 0.01 0.00 0.00 72.50 68.24 1jx0 s THR 77 CO 0.87 -1.49 2.10 -0.07 -0.69 0.00 0.00 174.62 175.35 1jx0 h LEU 78 N 11.42 0.11 0.02 4.42 3.38 -1.89 -1.95 115.31 130.82 1jx0 h LEU 78 Ca -0.25 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1jx0 h LEU 78 Cb 1.07 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1jx0 h LEU 78 CO 1.19 0.08 -0.11 -0.78 0.09 0.00 0.00 178.44 178.90 1jx0 h ASP 79 N 0.13 -0.32 -0.83 -0.43 3.58 -1.95 0.14 116.42 116.75 1jx0 h ASP 79 Ca 0.08 0.05 0.16 0.00 0.42 0.00 0.00 57.03 57.73 1jx0 h ASP 79 Cb 0.14 0.14 -0.15 0.00 1.72 0.00 0.00 39.33 41.17 1jx0 h ASP 79 CO -0.01 -0.16 -0.25 0.15 -2.88 0.00 0.00 179.24 176.09 1jx0 h PHE 80 N -0.20 -0.59 0.00 0.28 -0.00 -1.68 0.69 116.94 115.44 1jx0 h PHE 80 Ca 0.04 0.08 -0.08 0.00 -0.00 0.00 0.00 57.97 58.00 1jx0 h PHE 80 Cb 0.25 0.39 -0.01 0.00 -0.00 0.00 0.00 35.95 36.57 1jx0 h PHE 80 CO -0.17 -0.37 -0.40 1.88 -0.00 0.00 0.00 178.31 179.26 1jx0 h TYR 81 N -0.02 0.00 0.00 0.41 -1.99 -1.19 -2.10 116.97 112.08 1jx0 h TYR 81 Ca 0.37 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.01 1jx0 h TYR 81 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 1jx0 h TYR 81 CO -0.68 0.40 -0.44 0.00 -0.00 0.00 0.00 178.16 177.43 1jx0 h ARG 82 N 0.00 0.00 0.00 4.88 3.08 0.30 0.22 114.38 122.86 1jx0 h ARG 82 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1jx0 h ARG 82 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1jx0 h ARG 82 CO 0.05 0.44 -0.83 -0.44 -1.07 0.00 0.00 179.97 178.12 1jx0 h ASP 83 N 0.00 0.08 0.04 7.04 3.32 -0.04 -0.89 116.42 125.97 1jx0 h ASP 83 Ca -0.00 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1jx0 h ASP 83 Cb 0.91 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1jx0 h ASP 83 CO 0.06 0.87 -0.02 0.40 -1.72 0.00 0.00 179.24 178.83 1jx0 h ILE 84 N 0.03 1.29 -0.19 0.35 2.04 -1.02 0.56 117.51 120.58 1jx0 h ILE 84 Ca -0.02 -1.64 0.05 0.00 1.00 0.00 0.00 64.86 64.25 1jx0 h ILE 84 Cb 1.45 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 1jx0 h ILE 84 CO 0.11 0.38 0.17 0.40 0.00 0.00 0.00 178.15 179.22 1jx0 h ILE 85 N -0.85 0.62 -0.13 -0.67 2.04 -0.64 -3.06 117.51 114.82 1jx0 h ILE 85 Ca -0.01 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 1jx0 h ILE 85 Cb 0.67 0.87 -0.25 0.00 -0.74 0.00 0.00 36.82 37.37 1jx0 h ILE 85 CO 0.01 0.00 -0.83 -1.20 0.00 0.00 0.00 178.15 176.13 1jx0 n SER 86 N -4.05 1.74 -4.08 1.72 7.64 -0.34 -4.94 113.62 111.32 1jx0 n SER 86 Ca 0.02 -2.89 -0.30 0.00 1.01 0.00 0.00 58.87 56.72 1jx0 n SER 86 Cb 0.30 -0.41 0.22 0.00 -1.01 0.00 0.00 64.21 63.32 1jx0 n SER 86 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1jx0 s GLY 87 N -2.84 1.58 -0.55 0.23 0.00 0.19 -4.89 107.32 101.05 1jx0 s GLY 87 Ca 0.36 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 44.26 1jx0 s GLY 87 CO -0.10 0.02 2.66 -1.55 0.00 0.00 0.00 173.10 174.13 1jx0 n PRO 88 N -4.59 2.59 -2.68 2.90 -0.05 -1.26 -4.85 135.00 127.05 1jx0 n PRO 88 Ca 0.11 -2.57 -0.06 0.00 -0.05 0.00 0.00 63.50 60.92 1jx0 n PRO 88 Cb 0.59 -2.19 -0.00 0.00 -0.05 0.00 0.00 33.50 31.85 1jx0 n PRO 88 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 1jx0 n PHE 89 N 0.74 -1.32 -4.43 0.54 1.16 -1.26 -4.96 117.46 107.94 1jx0 n PHE 89 Ca 0.50 -1.14 -0.34 0.00 -1.87 0.00 0.00 57.45 54.60 1jx0 n PHE 89 Cb 0.49 0.38 -0.11 0.00 -1.61 0.00 0.00 39.48 38.64 1jx0 n PHE 89 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1jx0 s GLU 90 N -2.26 3.32 -0.02 3.97 2.12 -1.26 -3.54 118.70 121.04 1jx0 s GLU 90 Ca 0.12 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1jx0 s GLU 90 Cb -0.01 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1jx0 s GLU 90 CO 0.09 0.45 0.02 0.15 -0.54 0.00 0.00 175.26 175.43 1jx0 s LYS 91 N -0.19 2.90 -0.07 4.30 3.01 -0.99 0.52 119.74 129.21 1jx0 s LYS 91 Ca 0.04 -0.54 -0.01 0.00 -1.01 0.00 0.00 55.97 54.45 1jx0 s LYS 91 Cb -0.13 -2.74 0.03 0.00 -1.01 0.00 0.00 37.83 33.98 1jx0 s LYS 91 CO 0.02 0.65 0.00 -1.17 0.51 0.00 0.00 175.35 175.36 1jx0 s LEU 92 N -1.46 0.60 0.19 3.17 2.96 0.27 -0.98 118.68 123.43 1jx0 s LEU 92 Ca 0.19 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 1jx0 s LEU 92 Cb -0.12 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1jx0 s LEU 92 CO 0.09 -0.19 0.02 -0.63 -1.32 0.00 0.00 176.35 174.32 1jx0 s ILE 93 N 1.93 3.76 -0.01 6.68 1.01 -0.43 -0.32 121.20 133.83 1jx0 s ILE 93 Ca 0.04 -1.46 0.01 0.00 0.00 0.00 0.00 60.65 59.25 1jx0 s ILE 93 Cb -0.12 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1jx0 s ILE 93 CO -0.05 -0.15 -0.05 -0.60 0.00 0.00 0.00 174.94 174.09 1jx0 s ARG 94 N -3.07 0.44 -0.24 2.79 3.52 -0.70 -2.01 118.95 119.68 1jx0 s ARG 94 Ca 0.28 -0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 1jx0 s ARG 94 Cb -0.09 -0.44 0.05 0.00 -1.56 0.00 0.00 34.95 32.91 1jx0 s ARG 94 CO 0.19 0.08 -0.13 0.20 -0.81 0.00 0.00 175.30 174.83 1jx0 s GLY 95 N 0.04 1.58 -0.25 8.12 0.00 0.84 -1.73 107.32 115.92 1jx0 s GLY 95 Ca -0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.07 1jx0 s GLY 95 CO -0.00 0.51 0.01 -0.56 0.00 0.00 0.00 173.10 173.06 1jx0 s SER 96 N 1.16 4.69 0.19 1.64 0.01 0.14 -0.88 113.70 120.65 1jx0 s SER 96 Ca -0.05 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 1jx0 s SER 96 Cb -0.18 -1.81 -0.09 0.00 0.21 0.00 0.00 66.02 64.16 1jx0 s SER 96 CO -0.07 -0.08 1.32 -0.54 0.41 0.00 0.00 173.24 174.28 1jx0 s LYS 97 N 1.50 4.38 0.00 12.44 3.01 -0.73 -0.37 119.74 139.96 1jx0 s LYS 97 Ca 0.05 2.06 0.19 0.00 -1.01 0.00 0.00 55.97 57.26 1jx0 s LYS 97 Cb -0.15 -3.20 -0.20 0.00 -1.01 0.00 0.00 37.83 33.26 1jx0 s LYS 97 CO -0.00 -0.28 0.84 -0.89 0.51 0.00 0.00 175.35 175.53 1jx0 n ILE 98 N 2.75 0.00 -3.79 2.17 5.41 -0.66 0.45 119.36 125.69 1jx0 n ILE 98 Ca 0.07 -0.05 -0.13 0.00 1.00 0.00 0.00 62.75 63.64 1jx0 n ILE 98 Cb 0.43 1.01 -0.11 0.00 -0.71 0.00 0.00 39.64 40.26 1jx0 n ILE 98 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1jx0 s ARG 99 N -2.82 0.35 0.35 0.38 0.52 -1.19 -4.80 118.95 111.74 1jx0 s ARG 99 Ca 0.08 0.25 -0.27 0.00 -0.52 0.00 0.00 55.73 55.27 1jx0 s ARG 99 Cb 0.15 0.17 -0.12 0.00 0.52 0.00 0.00 34.95 35.66 1jx0 s ARG 99 CO 0.79 -0.06 1.17 -1.91 0.02 0.00 0.00 175.30 175.31 1jx0 n GLU 100 N 2.67 1.78 -3.69 3.54 2.13 -1.25 -4.60 120.64 121.21 1jx0 n GLU 100 Ca -0.14 0.63 -0.11 0.00 0.66 0.00 0.00 57.16 58.19 1jx0 n GLU 100 Cb 0.58 -2.16 -0.11 0.00 0.27 0.00 0.00 31.44 30.02 1jx0 n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1jx0 s LEU 101 N -0.61 -0.11 1.02 4.31 1.43 -0.60 -4.99 118.68 119.14 1jx0 s LEU 101 Ca 0.58 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 54.34 1jx0 s LEU 101 Cb -0.60 1.10 0.20 0.00 0.03 0.00 0.00 46.19 46.93 1jx0 s LEU 101 CO 0.60 -0.20 1.08 -0.94 0.23 0.00 0.00 176.35 177.12 1jx0 s SER 102 N 1.75 2.18 0.03 2.29 1.04 -1.26 0.54 113.70 120.26 1jx0 s SER 102 Ca -0.06 1.72 -0.24 0.00 0.48 0.00 0.00 55.95 57.85 1jx0 s SER 102 Cb -0.10 -2.35 -0.13 0.00 0.10 0.00 0.00 66.02 63.54 1jx0 s SER 102 CO -0.11 -3.49 1.20 1.23 0.98 0.00 0.00 173.24 173.06 1jx0 h GLY 103 N -2.13 -0.88 -0.42 7.32 0.00 -1.52 -2.97 103.07 102.47 1jx0 h GLY 103 Ca -0.53 0.33 0.22 0.00 0.00 0.00 0.00 47.33 47.35 1jx0 h GLY 103 CO 0.49 -0.32 0.20 -2.55 0.00 0.00 0.00 176.54 174.36 1jx0 h PRO 104 N -0.95 0.19 0.00 4.80 0.11 -1.77 0.25 132.00 134.64 1jx0 h PRO 104 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1jx0 h PRO 104 Cb 0.65 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1jx0 h PRO 104 CO 0.14 0.13 -0.11 0.93 -0.21 0.00 0.00 178.00 178.88 1jx0 h GLU 105 N 0.20 -0.13 -0.97 1.05 5.08 -1.92 0.45 114.58 118.34 1jx0 h GLU 105 Ca 0.53 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.93 1jx0 h GLU 105 Cb 1.04 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 1jx0 h GLU 105 CO -0.65 -0.09 0.63 0.35 -1.00 0.00 0.00 179.01 178.26 1jx0 h PHE 106 N -0.14 1.18 0.00 4.33 3.57 -1.27 -0.77 116.94 123.84 1jx0 h PHE 106 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1jx0 h PHE 106 Cb 0.15 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1jx0 h PHE 106 CO -0.39 0.69 0.00 0.66 -2.23 0.00 0.00 178.31 177.03 1jx0 h SER 107 N 1.22 0.00 0.09 0.41 4.64 0.11 -3.29 113.55 116.73 1jx0 h SER 107 Ca 0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1jx0 h SER 107 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1jx0 h SER 107 CO -0.12 0.00 -0.04 -0.09 -0.87 0.00 0.00 176.83 175.71 1jx0 h ARG 108 N 0.00 -0.12 -0.27 4.77 2.43 0.14 -2.95 114.38 118.38 1jx0 h ARG 108 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1jx0 h ARG 108 Cb 0.21 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 1jx0 h ARG 108 CO 0.00 -0.08 -0.46 -0.22 -1.51 0.00 0.00 179.97 177.70 1jx0 h LYS 109 N -0.16 -0.42 -0.40 0.20 3.64 -1.68 -1.91 116.57 115.84 1jx0 h LYS 109 Ca -0.01 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.51 1jx0 h LYS 109 Cb 0.09 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1jx0 h LYS 109 CO 0.02 -0.28 0.32 -0.24 -2.27 0.00 0.00 179.45 177.00 1jx0 h VAL 110 N -0.44 0.68 -0.03 2.00 3.04 -1.71 -1.58 116.25 118.21 1jx0 h VAL 110 Ca 0.09 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.55 1jx0 h VAL 110 Cb 0.62 0.77 0.02 0.00 -2.01 0.00 0.00 31.29 30.69 1jx0 h VAL 110 CO -0.50 0.00 -0.89 0.24 -1.01 0.00 0.00 177.57 175.41 1jx0 h MET 111 N 0.00 0.66 0.07 4.17 2.86 -1.18 -2.73 114.93 118.78 1jx0 h MET 111 Ca 0.19 -0.67 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1jx0 h MET 111 Cb 0.83 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1jx0 h MET 111 CO -0.00 1.26 -0.09 0.93 1.06 0.00 0.00 176.91 180.07 1jx0 h GLU 112 N 0.31 -0.15 -0.89 1.72 5.08 -0.89 -0.83 114.58 118.92 1jx0 h GLU 112 Ca -0.10 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 58.63 1jx0 h GLU 112 Cb 1.55 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.68 1jx0 h GLU 112 CO 0.18 -0.10 0.45 0.09 -1.00 0.00 0.00 179.01 178.63 1jx0 n ASN 113 N -2.86 0.29 0.15 1.42 3.02 -0.88 0.27 115.26 116.67 1jx0 n ASN 113 Ca -0.02 1.48 -0.13 0.00 -0.03 0.00 0.00 54.58 55.88 1jx0 n ASN 113 Cb 0.08 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 1jx0 n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jx0 h VAL 115 N -0.70 1.25 -0.06 0.00 2.07 0.11 0.70 116.25 119.62 1jx0 h VAL 115 Ca -0.04 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1jx0 h VAL 115 Cb 0.48 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 1jx0 h VAL 115 CO 0.07 0.25 -0.49 0.00 0.02 0.00 0.00 177.57 177.42 1jx0 h ALA 116 N 1.33 -0.88 0.05 1.67 0.00 -0.01 0.14 119.26 121.56 1jx0 h ALA 116 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1jx0 h ALA 116 Cb -0.12 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1jx0 h ALA 116 CO -0.07 -1.04 -0.06 1.25 0.00 0.00 0.00 179.25 179.33 1jx0 h HIS 117 N -0.57 -0.16 -0.72 0.00 6.17 -0.38 -1.53 115.15 117.96 1jx0 h HIS 117 Ca 0.02 0.00 0.21 0.00 0.71 0.00 0.00 60.37 61.31 1jx0 h HIS 117 Cb 0.63 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.60 1jx0 h HIS 117 CO -0.54 -0.10 0.57 -0.07 0.71 0.00 0.00 177.93 178.50 1jx0 h LEU 118 N -0.13 0.00 0.09 0.26 3.38 0.95 -2.07 115.31 117.79 1jx0 h LEU 118 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jx0 h LEU 118 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1jx0 h LEU 118 CO -0.03 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 178.57 1jx0 h LYS 119 N 0.00 -0.11 0.00 1.13 1.57 -0.09 -0.77 116.57 118.30 1jx0 h LYS 119 Ca 0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1jx0 h LYS 119 Cb 1.47 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1jx0 h LYS 119 CO -0.00 -0.07 0.48 -1.13 -0.57 0.00 0.00 179.45 178.15 1jx0 n SER 120 N -4.76 0.15 -0.36 0.86 3.41 -0.64 0.28 113.62 112.57 1jx0 n SER 120 Ca -0.01 0.37 0.05 0.00 -0.26 0.00 0.00 58.87 59.02 1jx0 n SER 120 Cb 0.05 -0.25 0.12 0.00 -0.26 0.00 0.00 64.21 63.86 1jx0 n SER 120 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1jx0 n VAL 121 N -1.79 1.38 -2.39 -3.33 0.24 -0.99 -4.99 118.33 106.46 1jx0 n VAL 121 Ca -0.00 -1.38 -0.21 0.00 -2.04 0.00 0.00 64.34 60.71 1jx0 n VAL 121 Cb 0.49 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.09 1jx0 n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jx0 n GLY 122 N -0.36 -0.46 2.93 7.63 0.00 0.79 -4.91 105.19 110.80 1jx0 n GLY 122 Ca 0.10 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1jx0 n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1jx0 n THR 123 N -4.00 3.15 -2.54 2.61 -2.24 -0.30 -4.83 114.28 106.13 1jx0 n THR 123 Ca -0.25 -5.59 -0.25 0.00 -2.27 0.00 0.00 64.05 55.68 1jx0 n THR 123 Cb 0.69 -1.41 -0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1jx0 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jx0 n TYR 124 N -0.23 3.26 -0.02 4.78 9.36 -1.24 -4.74 117.16 128.32 1jx0 n TYR 124 Ca 0.31 -3.18 0.00 0.00 3.32 0.00 0.00 57.90 58.35 1jx0 n TYR 124 Cb 0.39 -0.15 0.00 0.00 -0.63 0.00 0.00 39.34 38.95 1jx0 n TYR 124 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1jx0 n GLY 125 N -0.42 -3.58 0.13 2.98 0.00 -1.26 -4.72 105.19 98.33 1jx0 n GLY 125 Ca 0.36 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1jx0 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jx0 h ASP 126 N -1.45 0.46 -1.00 1.61 3.32 -1.99 -2.94 116.42 114.43 1jx0 h ASP 126 Ca 0.00 -0.74 0.18 0.00 0.02 0.00 0.00 57.03 56.49 1jx0 h ASP 126 Cb 0.00 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.31 1jx0 h ASP 126 CO 0.00 1.14 0.62 0.00 -1.72 0.00 0.00 179.24 179.28 1jx0 h ALA 127 N 0.33 1.70 0.00 3.45 0.00 -1.99 0.36 119.26 123.11 1jx0 h ALA 127 Ca -0.06 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1jx0 h ALA 127 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1jx0 h ALA 127 CO 0.10 -0.04 -0.46 0.93 0.00 0.00 0.00 179.25 179.77 1jx0 h GLU 128 N 0.77 0.00 -0.00 0.00 3.07 -1.88 -2.40 114.58 114.14 1jx0 h GLU 128 Ca 0.56 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1jx0 h GLU 128 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1jx0 h GLU 128 CO -0.34 0.46 -0.01 0.00 -1.40 0.00 0.00 179.01 177.72 1jx0 h ALA 129 N 1.54 0.00 -0.17 3.43 0.00 -0.26 -2.97 119.26 120.83 1jx0 h ALA 129 Ca -0.00 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1jx0 h ALA 129 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1jx0 h ALA 129 CO 0.06 -0.10 0.17 0.93 0.00 0.00 0.00 179.25 180.31 1jx0 h GLU 130 N -0.79 0.00 -0.16 0.00 5.08 -0.73 -1.15 114.58 116.84 1jx0 h GLU 130 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1jx0 h GLU 130 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1jx0 h GLU 130 CO 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.00 1jx0 h ALA 131 N 1.82 0.21 0.00 3.43 0.00 -1.34 -1.25 119.26 122.14 1jx0 h ALA 131 Ca 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1jx0 h ALA 131 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1jx0 h ALA 131 CO -0.00 -0.06 -0.09 0.52 0.00 0.00 0.00 179.25 179.62 1jx0 h MET 132 N 0.01 0.00 0.43 0.00 2.86 -1.07 0.97 114.93 118.14 1jx0 h MET 132 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1jx0 h MET 132 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1jx0 h MET 132 CO 0.01 0.09 -0.21 1.96 1.06 0.00 0.00 176.91 179.82 1jx0 h GLN 133 N 0.00 -0.56 -0.95 1.72 4.20 -0.98 -0.78 115.11 117.76 1jx0 h GLN 133 Ca -0.00 0.04 0.26 0.00 0.06 0.00 0.00 58.65 59.01 1jx0 h GLN 133 Cb 0.29 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 28.06 1jx0 h GLN 133 CO 0.01 -0.37 0.46 -0.22 -0.67 0.00 0.00 178.83 178.04 1jx0 h LYS 134 N -0.81 0.37 -0.95 1.46 3.64 -0.76 0.51 116.57 120.02 1jx0 h LYS 134 Ca -0.06 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1jx0 h LYS 134 Cb 0.44 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1jx0 h LYS 134 CO 0.10 0.24 0.63 0.35 -2.27 0.00 0.00 179.45 178.50 1jx0 h PHE 135 N 0.38 1.19 0.00 1.91 3.57 -0.69 -2.93 116.94 120.37 1jx0 h PHE 135 Ca 0.63 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.16 1jx0 h PHE 135 Cb 1.29 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1jx0 h PHE 135 CO -0.10 0.74 -0.00 0.00 -2.23 0.00 0.00 178.31 176.72 1jx0 h ALA 136 N 1.41 -0.00 -1.39 2.41 0.00 0.14 -3.26 119.26 118.57 1jx0 h ALA 136 Ca 0.36 -0.40 0.40 0.00 0.00 0.00 0.00 54.91 55.27 1jx0 h ALA 136 Cb -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1jx0 h ALA 136 CO -0.08 -0.10 0.99 0.93 0.00 0.00 0.00 179.25 180.98 1jx0 h GLU 137 N -0.80 0.03 0.00 0.00 4.39 -0.79 0.40 114.58 117.80 1jx0 h GLU 137 Ca -0.00 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1jx0 h GLU 137 Cb 0.79 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1jx0 h GLU 137 CO 0.00 0.02 -0.80 0.00 -1.16 0.00 0.00 179.01 177.07 1jx0 h ALA 138 N 1.33 0.50 0.00 3.43 0.00 -1.56 -3.20 119.26 119.75 1jx0 h ALA 138 Ca 0.68 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1jx0 h ALA 138 Cb 2.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.29 1jx0 h ALA 138 CO -0.06 1.00 -0.40 0.74 0.00 0.00 0.00 179.25 180.53 1jx0 h PHE 139 N 0.00 0.00 0.08 0.00 -1.00 -0.29 -3.40 116.94 112.34 1jx0 h PHE 139 Ca -0.01 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1jx0 h PHE 139 Cb 1.60 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.11 1jx0 h PHE 139 CO 0.00 0.00 -0.53 0.87 -1.61 0.00 0.00 178.31 177.04 1jx0 h LYS 140 N 0.00 -0.70 0.00 1.51 1.57 -1.39 -3.04 116.57 114.51 1jx0 h LYS 140 Ca 0.00 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1jx0 h LYS 140 Cb 0.76 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1jx0 h LYS 140 CO 0.00 -0.47 -0.05 -1.35 -0.57 0.00 0.00 179.45 177.01 1jx0 h PRO 141 N -0.73 0.00 -7.38 3.15 0.11 -1.78 -3.40 132.00 121.97 1jx0 h PRO 141 Ca -0.00 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.67 1jx0 h PRO 141 Cb 0.75 0.00 0.17 0.00 0.11 0.00 0.00 31.00 32.03 1jx0 h PRO 141 CO -0.31 0.05 0.17 0.08 -0.21 0.00 0.00 178.00 177.78 1jx0 s VAL 142 N -4.13 1.83 -0.30 3.15 1.01 -1.15 -4.92 120.40 115.89 1jx0 s VAL 142 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1jx0 s VAL 142 Cb 0.12 -2.50 0.18 0.00 0.00 0.00 0.00 36.38 34.19 1jx0 s VAL 142 CO 0.52 0.00 1.00 0.21 0.00 0.00 0.00 175.10 176.83 1jx0 s ASN 143 N -3.66 -0.57 -0.73 3.32 2.47 -1.26 -1.95 114.94 112.56 1jx0 s ASN 143 Ca 0.68 0.33 -0.22 0.00 0.42 0.00 0.00 52.86 54.07 1jx0 s ASN 143 Cb -0.15 1.47 0.08 0.00 -1.45 0.00 0.00 41.25 41.20 1jx0 s ASN 143 CO 0.57 -0.11 1.02 -0.36 -3.72 0.00 0.00 177.10 174.50 1jx0 s PHE 144 N 2.94 2.74 1.03 0.43 0.40 0.19 -4.92 117.98 120.79 1jx0 s PHE 144 Ca 0.03 -0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 55.53 1jx0 s PHE 144 Cb -0.10 -4.31 0.20 0.00 0.51 0.00 0.00 43.02 39.32 1jx0 s PHE 144 CO -0.13 -1.64 1.08 -2.14 0.70 0.00 0.00 175.22 173.09 1jx0 s PRO 145 N 3.87 0.21 0.24 0.24 0.01 -1.26 -1.56 135.00 136.75 1jx0 s PRO 145 Ca 0.25 0.55 -0.31 0.00 0.01 0.00 0.00 61.00 61.51 1jx0 s PRO 145 Cb -0.14 -1.71 -0.12 0.00 0.01 0.00 0.00 34.50 32.55 1jx0 s PRO 145 CO 0.06 -2.89 1.66 -1.25 0.01 0.00 0.00 177.00 174.58 1jx0 s PRO 146 N -4.90 4.13 0.00 5.54 0.04 -1.26 -1.50 135.00 137.05 1jx0 s PRO 146 Ca 0.66 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.28 1jx0 s PRO 146 Cb -0.19 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1jx0 s PRO 146 CO 0.59 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1jx0 n GLY 147 N 3.16 2.87 3.80 0.56 0.00 0.17 -4.98 105.19 110.77 1jx0 n GLY 147 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1jx0 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jx0 s ALA 148 N -2.68 2.62 0.17 4.61 0.00 -0.56 -3.67 121.76 122.24 1jx0 s ALA 148 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1jx0 s ALA 148 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1jx0 s ALA 148 CO 0.00 -1.10 0.15 -1.12 0.00 0.00 0.00 175.76 173.68 1jx0 s SER 149 N -3.03 0.18 0.06 0.00 0.01 0.24 -1.78 113.70 109.39 1jx0 s SER 149 Ca 0.63 -1.20 0.09 0.00 1.31 0.00 0.00 55.95 56.78 1jx0 s SER 149 Cb -0.17 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.40 1jx0 s SER 149 CO 0.44 -0.82 -0.25 -0.69 0.41 0.00 0.00 173.24 172.33 1jx0 s VAL 150 N -4.07 2.30 -0.28 3.43 1.01 -0.06 -0.88 120.40 121.85 1jx0 s VAL 150 Ca 0.28 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1jx0 s VAL 150 Cb 0.06 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.58 1jx0 s VAL 150 CO 0.06 0.31 -0.02 -0.36 0.00 0.00 0.00 175.10 175.09 1jx0 s PHE 151 N -0.88 2.84 -0.46 5.22 0.08 0.22 -0.11 117.98 124.87 1jx0 s PHE 151 Ca 0.13 -2.20 -0.18 0.00 0.12 0.00 0.00 56.93 54.80 1jx0 s PHE 151 Cb -0.10 -2.03 0.05 0.00 -0.57 0.00 0.00 43.02 40.37 1jx0 s PHE 151 CO 0.04 -0.86 0.51 0.71 -0.10 0.00 0.00 175.22 175.52 1jx0 s TYR 152 N 1.24 3.14 -0.51 0.36 1.51 -0.85 -1.39 117.35 120.84 1jx0 s TYR 152 Ca 0.00 -0.54 -0.17 0.00 -1.01 0.00 0.00 57.07 55.36 1jx0 s TYR 152 Cb -0.19 -3.21 0.09 0.00 -0.11 0.00 0.00 41.96 38.54 1jx0 s TYR 152 CO -0.09 -0.85 0.49 0.50 -1.11 0.00 0.00 175.55 174.49 1jx0 s ARG 153 N 2.25 3.01 -0.83 -0.62 3.52 0.65 -1.31 118.95 125.63 1jx0 s ARG 153 Ca 0.12 -1.36 -0.22 0.00 -0.13 0.00 0.00 55.73 54.14 1jx0 s ARG 153 Cb -0.19 -4.18 0.08 0.00 -1.56 0.00 0.00 34.95 29.09 1jx0 s ARG 153 CO 0.12 -1.19 1.16 -1.14 -0.81 0.00 0.00 175.30 173.44 1jx0 s GLN 154 N 1.91 3.37 0.30 5.12 0.74 -0.15 -1.76 119.66 129.18 1jx0 s GLN 154 Ca 0.06 -1.07 -0.28 0.00 0.05 0.00 0.00 55.36 54.13 1jx0 s GLN 154 Cb -0.25 -4.66 -0.09 0.00 1.10 0.00 0.00 33.01 29.11 1jx0 s GLN 154 CO 0.07 -1.94 0.98 0.45 -0.55 0.00 0.00 175.29 174.30 1jx0 s SER 155 N 3.95 7.36 0.00 6.67 0.15 -0.67 -2.35 113.70 128.81 1jx0 s SER 155 Ca 0.32 1.96 0.10 0.00 0.70 0.00 0.00 55.95 59.03 1jx0 s SER 155 Cb -0.08 -2.60 0.45 0.00 -1.71 0.00 0.00 66.02 62.08 1jx0 s SER 155 CO 0.01 -0.05 1.25 -0.81 1.20 0.00 0.00 173.24 174.84 1jx0 n PRO 156 N 0.89 0.07 -0.49 5.44 -0.04 -1.23 -2.54 135.00 137.11 1jx0 n PRO 156 Ca 0.01 0.26 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 1jx0 n PRO 156 Cb 0.48 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.68 1jx0 n PRO 156 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1jx0 n ASP 157 N -1.39 3.59 -1.92 3.54 8.00 -1.26 -4.90 116.55 122.22 1jx0 n ASP 157 Ca 0.04 -2.46 -0.08 0.00 0.71 0.00 0.00 54.79 52.99 1jx0 n ASP 157 Cb 0.09 -0.56 0.04 0.00 -0.02 0.00 0.00 41.12 40.67 1jx0 n ASP 157 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jx0 n GLY 158 N 0.53 0.20 2.99 0.44 0.00 -1.05 -4.91 105.19 103.39 1jx0 n GLY 158 Ca 0.16 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1jx0 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jx0 s ILE 159 N -3.14 0.29 -0.19 -0.61 1.01 -1.24 -2.78 121.20 114.54 1jx0 s ILE 159 Ca 0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 1jx0 s ILE 159 Cb -0.04 -0.37 0.05 0.00 0.01 0.00 0.00 42.46 42.11 1jx0 s ILE 159 CO 0.30 -0.33 -0.05 -0.22 0.00 0.00 0.00 174.94 174.65 1jx0 s LEU 160 N -1.17 1.92 -0.15 2.97 2.96 -0.53 -1.67 118.68 123.00 1jx0 s LEU 160 Ca -0.10 -0.86 -0.11 0.00 -0.22 0.00 0.00 54.13 52.84 1jx0 s LEU 160 Cb -0.08 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 1jx0 s LEU 160 CO -0.00 -0.21 0.21 -0.83 -1.32 0.00 0.00 176.35 174.20 1jx0 s GLY 161 N 1.56 2.16 -0.05 7.98 0.00 -0.72 0.50 107.32 118.75 1jx0 s GLY 161 Ca -0.02 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.19 1jx0 s GLY 161 CO -0.07 0.12 -0.19 1.08 0.00 0.00 0.00 173.10 174.05 1jx0 s LEU 162 N -0.04 2.48 0.02 0.66 1.43 -0.38 -0.25 118.68 122.60 1jx0 s LEU 162 Ca 0.14 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 1jx0 s LEU 162 Cb -0.12 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1jx0 s LEU 162 CO 0.03 0.32 0.17 -0.44 0.23 0.00 0.00 176.35 176.66 1jx0 s SER 163 N -0.57 0.03 -0.01 2.29 0.01 -0.49 -1.44 113.70 113.53 1jx0 s SER 163 Ca 0.08 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.08 1jx0 s SER 163 Cb -0.11 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 1jx0 s SER 163 CO 0.01 -0.48 -0.10 -0.36 0.41 0.00 0.00 173.24 172.72 1jx0 s PHE 164 N -2.04 0.89 0.08 2.43 0.40 -1.26 0.69 117.98 119.16 1jx0 s PHE 164 Ca -0.09 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1jx0 s PHE 164 Cb -0.04 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 1jx0 s PHE 164 CO -0.01 -0.03 -0.12 0.45 0.70 0.00 0.00 175.22 176.21 1jx0 s SER 165 N -0.18 1.52 0.29 1.36 0.15 -0.06 -4.87 113.70 111.91 1jx0 s SER 165 Ca 0.03 -0.66 0.26 0.00 0.70 0.00 0.00 55.95 56.28 1jx0 s SER 165 Cb -0.04 -0.03 0.78 0.00 -1.71 0.00 0.00 66.02 65.02 1jx0 s SER 165 CO -0.00 -0.14 1.75 -0.65 1.20 0.00 0.00 173.24 175.40 1jx0 h PRO 166 N 4.13 0.00 0.00 5.44 0.11 -1.89 0.71 132.00 140.49 1jx0 h PRO 166 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1jx0 h PRO 166 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1jx0 h PRO 166 CO 0.43 0.00 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.81 1jx0 n ASP 167 N -2.48 0.73 -1.52 -2.05 5.68 -1.26 -3.68 116.55 111.97 1jx0 n ASP 167 Ca 0.04 -1.06 -0.09 0.00 -0.50 0.00 0.00 54.79 53.19 1jx0 n ASP 167 Cb 0.41 0.03 0.05 0.00 -1.14 0.00 0.00 41.12 40.47 1jx0 n ASP 167 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1jx0 n THR 168 N -0.02 1.98 -3.78 2.12 -2.24 -1.24 -4.01 114.28 107.09 1jx0 n THR 168 Ca -0.00 -0.84 -0.37 0.00 -2.27 0.00 0.00 64.05 60.57 1jx0 n THR 168 Cb 0.02 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.18 1jx0 n THR 168 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1jx0 s SER 169 N 0.41 6.47 -0.59 3.42 1.04 -1.26 -5.05 113.70 118.15 1jx0 s SER 169 Ca 0.19 0.56 -0.28 0.00 0.48 0.00 0.00 55.95 56.91 1jx0 s SER 169 Cb 0.16 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 64.18 1jx0 s SER 169 CO 0.02 0.37 1.39 -0.63 0.98 0.00 0.00 173.24 175.37 1jx0 s ILE 170 N -0.89 3.78 0.61 -1.02 1.01 -1.26 -4.71 121.20 118.73 1jx0 s ILE 170 Ca 0.16 0.65 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 1jx0 s ILE 170 Cb -0.13 -4.51 -0.12 0.00 0.01 0.00 0.00 42.46 37.72 1jx0 s ILE 170 CO 0.06 -1.26 0.05 -2.65 0.00 0.00 0.00 174.94 171.14 1jx0 n PRO 171 N 8.74 0.16 -0.04 2.79 -0.02 -1.26 -4.59 135.00 140.79 1jx0 n PRO 171 Ca 0.11 0.07 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 1jx0 n PRO 171 Cb 0.49 -1.30 -0.09 0.00 -0.02 0.00 0.00 33.50 32.59 1jx0 n PRO 171 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1jx0 h GLU 172 N -0.12 0.27 -6.17 -0.52 4.81 -1.94 -3.41 114.58 107.50 1jx0 h GLU 172 Ca -0.43 -0.18 -0.58 0.00 -0.13 0.00 0.00 59.36 58.03 1jx0 h GLU 172 Cb 1.40 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.70 1jx0 h GLU 172 CO 0.41 0.79 -0.69 0.15 -0.73 0.00 0.00 179.01 178.94 1jx0 s LYS 173 N -3.90 2.01 -0.18 1.92 1.02 -1.26 -4.34 119.74 115.01 1jx0 s LYS 173 Ca -0.15 -1.62 -0.10 0.00 0.02 0.00 0.00 55.97 54.12 1jx0 s LYS 173 Cb 0.04 -1.96 -0.05 0.00 -0.52 0.00 0.00 37.83 35.34 1jx0 s LYS 173 CO 0.75 0.31 0.16 -1.21 -0.92 0.00 0.00 175.35 174.44 1jx0 s GLU 174 N -3.62 4.08 0.28 1.68 2.02 -1.26 -4.91 118.70 116.97 1jx0 s GLU 174 Ca 0.31 -0.14 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 1jx0 s GLU 174 Cb -0.05 -3.38 0.44 0.00 0.10 0.00 0.00 34.13 31.25 1jx0 s GLU 174 CO 0.18 0.37 1.92 0.00 0.02 0.00 0.00 175.26 177.75 1jx0 h ALA 175 N 6.37 1.43 -2.90 5.21 0.00 -1.63 -3.45 119.26 124.29 1jx0 h ALA 175 Ca -0.43 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1jx0 h ALA 175 Cb 1.17 -0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1jx0 h ALA 175 CO 0.73 0.45 0.25 0.00 0.00 0.00 0.00 179.25 180.68 1jx0 s ALA 176 N -5.98 -1.58 -0.09 0.00 0.00 -1.04 -5.01 121.76 108.05 1jx0 s ALA 176 Ca -0.12 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1jx0 s ALA 176 Cb 0.19 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.16 1jx0 s ALA 176 CO 0.81 -0.80 -0.09 -1.17 0.00 0.00 0.00 175.76 174.51 1jx0 s LEU 177 N -2.74 1.31 -0.47 0.00 2.96 -1.26 -1.25 118.68 117.22 1jx0 s LEU 177 Ca 0.03 -0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 53.52 1jx0 s LEU 177 Cb -0.02 -0.80 0.09 0.00 0.50 0.00 0.00 46.19 45.97 1jx0 s LEU 177 CO -0.10 -0.07 0.38 -0.63 -1.32 0.00 0.00 176.35 174.61 1jx0 s ILE 178 N 1.35 4.88 -1.39 6.68 -1.09 0.18 -4.94 121.20 126.87 1jx0 s ILE 178 Ca -0.02 -1.31 -0.14 0.00 -2.23 0.00 0.00 60.65 56.95 1jx0 s ILE 178 Cb -0.14 -4.00 0.07 0.00 -1.58 0.00 0.00 42.46 36.81 1jx0 s ILE 178 CO -0.04 -0.64 2.04 -0.62 -1.23 0.00 0.00 174.94 174.44 1jx0 n GLU 179 N 5.11 3.06 -3.44 2.79 1.02 -1.26 -1.45 120.64 126.47 1jx0 n GLU 179 Ca -0.12 -2.94 -0.12 0.00 -0.02 0.00 0.00 57.16 53.96 1jx0 n GLU 179 Cb 0.42 -3.27 -0.10 0.00 -0.02 0.00 0.00 31.44 28.47 1jx0 n GLU 179 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1jx0 s ASN 180 N 3.06 0.57 0.19 1.62 3.04 -1.12 -5.00 114.94 117.30 1jx0 s ASN 180 Ca 0.47 0.17 -0.13 0.00 0.04 0.00 0.00 52.86 53.42 1jx0 s ASN 180 Cb 0.10 0.87 0.20 0.00 -1.54 0.00 0.00 41.25 40.88 1jx0 s ASN 180 CO -0.04 -0.30 1.71 0.50 -3.04 0.00 0.00 177.10 175.93 1jx0 h LYS 181 N 8.23 0.20 0.16 0.43 1.63 -1.88 0.63 116.57 125.97 1jx0 h LYS 181 Ca -0.18 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1jx0 h LYS 181 Cb 1.15 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 1jx0 h LYS 181 CO 0.25 0.13 -0.24 0.00 -3.45 0.00 0.00 179.45 176.14 1jx0 h ALA 182 N 1.41 -0.44 -0.08 5.00 0.00 -1.96 -2.82 119.26 120.37 1jx0 h ALA 182 Ca 0.26 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1jx0 h ALA 182 Cb 0.36 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1jx0 h ALA 182 CO -0.36 -0.79 -0.67 -0.24 0.00 0.00 0.00 179.25 177.20 1jx0 h VAL 183 N -0.47 1.38 -1.11 0.00 3.04 -1.87 -3.27 116.25 113.96 1jx0 h VAL 183 Ca 0.02 -2.07 0.32 0.00 -1.01 0.00 0.00 66.70 63.96 1jx0 h VAL 183 Cb 0.47 2.05 -0.04 0.00 -2.01 0.00 0.00 31.29 31.76 1jx0 h VAL 183 CO -0.11 0.62 0.87 0.77 -1.01 0.00 0.00 177.57 178.71 1jx0 h SER 184 N 0.24 0.00 -0.22 3.17 4.64 0.54 -0.76 113.55 121.17 1jx0 h SER 184 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1jx0 h SER 184 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1jx0 h SER 184 CO 0.11 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.53 1jx0 n SER 185 N -3.98 2.62 0.17 4.97 3.41 -1.23 -4.71 113.62 114.86 1jx0 n SER 185 Ca 0.24 -1.78 -0.09 0.00 -0.26 0.00 0.00 58.87 56.98 1jx0 n SER 185 Cb 1.24 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 1jx0 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jx0 h ALA 186 N 2.56 -1.02 -0.90 7.33 0.00 -1.26 -2.13 119.26 123.83 1jx0 h ALA 186 Ca 0.00 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.05 1jx0 h ALA 186 Cb 0.67 0.38 -0.17 0.00 0.00 0.00 0.00 17.79 18.67 1jx0 h ALA 186 CO 0.00 -1.01 -0.02 0.28 0.00 0.00 0.00 179.25 178.50 1jx0 n VAL 187 N -3.68 -0.38 0.15 0.00 0.31 -1.26 0.58 118.33 114.05 1jx0 n VAL 187 Ca -0.06 2.00 0.03 0.00 -0.01 0.00 0.00 64.34 66.30 1jx0 n VAL 187 Cb 0.22 -2.90 0.06 0.00 -0.91 0.00 0.00 33.84 30.32 1jx0 n VAL 187 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1jx0 h LEU 188 N 0.00 0.00 -0.35 7.52 5.85 -1.87 -2.96 115.31 123.50 1jx0 h LEU 188 Ca 0.53 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.19 1jx0 h LEU 188 Cb 1.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1jx0 h LEU 188 CO -0.86 0.48 -0.01 -0.08 -0.34 0.00 0.00 178.44 177.63 1jx0 h GLU 189 N 0.00 0.62 -0.20 1.25 4.57 0.84 0.46 114.58 122.12 1jx0 h GLU 189 Ca -0.00 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1jx0 h GLU 189 Cb 1.33 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1jx0 h GLU 189 CO 0.06 0.74 0.38 1.15 -1.18 0.00 0.00 179.01 180.16 1jx0 h THR 190 N 0.43 0.19 0.00 0.32 2.02 -0.89 2.62 112.91 117.60 1jx0 h THR 190 Ca 0.10 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 66.89 1jx0 h THR 190 Cb 0.47 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1jx0 h THR 190 CO 0.02 0.00 -2.35 0.23 0.37 0.00 0.00 175.52 173.79 1jx0 n MET 191 N -3.31 0.55 0.00 6.66 2.81 -0.81 -3.98 117.12 119.04 1jx0 n MET 191 Ca 0.02 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1jx0 n MET 191 Cb 0.49 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 1jx0 n MET 191 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1jx0 n ILE 192 N -3.67 0.45 -0.00 2.02 -5.35 0.09 -4.63 119.36 108.27 1jx0 n ILE 192 Ca -0.45 -0.70 -0.00 0.00 -0.27 0.00 0.00 62.75 61.33 1jx0 n ILE 192 Cb 0.89 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 1jx0 n ILE 192 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jx0 n GLY 193 N -0.22 -3.29 0.12 3.28 0.00 0.88 -4.87 105.19 101.09 1jx0 n GLY 193 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1jx0 n GLY 193 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1jx0 h GLU 194 N 0.00 0.31 -0.64 1.61 4.81 -1.96 -3.29 114.58 115.42 1jx0 h GLU 194 Ca -0.00 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1jx0 h GLU 194 Cb 0.00 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1jx0 h GLU 194 CO 0.00 1.18 0.00 0.72 -0.73 0.00 0.00 179.01 180.18 1jx0 n HIS 195 N -3.60 0.98 -1.66 0.92 8.25 -1.26 -5.00 115.22 113.85 1jx0 n HIS 195 Ca -0.08 -0.45 -0.44 0.00 -0.26 0.00 0.00 57.72 56.49 1jx0 n HIS 195 Cb 0.97 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 32.00 1jx0 n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jx0 n ALA 196 N 1.27 0.75 -0.25 -1.41 0.00 -1.24 -4.91 120.51 114.72 1jx0 n ALA 196 Ca 0.22 0.39 0.02 0.00 0.00 0.00 0.00 53.44 54.07 1jx0 n ALA 196 Cb 0.61 -2.19 0.15 0.00 0.00 0.00 0.00 19.45 18.02 1jx0 n ALA 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1jx0 h VAL 197 N 2.55 0.82 -3.96 0.00 2.07 -1.86 -3.44 116.25 112.43 1jx0 h VAL 197 Ca -0.44 -0.20 -0.25 0.00 0.82 0.00 0.00 66.70 66.63 1jx0 h VAL 197 Cb 1.30 0.18 -0.21 0.00 -1.52 0.00 0.00 31.29 31.05 1jx0 h VAL 197 CO 0.66 0.11 -0.72 -0.44 0.02 0.00 0.00 177.57 177.19 1jx0 s SER 198 N -5.48 0.78 0.12 0.57 0.01 -1.26 -5.06 113.70 103.38 1jx0 s SER 198 Ca -0.13 -0.59 0.05 0.00 1.31 0.00 0.00 55.95 56.59 1jx0 s SER 198 Cb 0.18 0.05 -0.17 0.00 0.21 0.00 0.00 66.02 66.30 1jx0 s SER 198 CO 0.76 -0.25 1.28 1.55 0.41 0.00 0.00 173.24 177.00 1jx0 h PRO 199 N 4.37 0.07 -0.26 12.44 0.13 -1.92 -3.40 132.00 143.43 1jx0 h PRO 199 Ca -0.35 -0.11 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1jx0 h PRO 199 Cb 1.20 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1jx0 h PRO 199 CO 0.43 1.02 -0.09 -0.40 -0.23 0.00 0.00 178.00 178.72 1jx0 n ASP 200 N -3.44 -0.15 -0.06 1.44 5.75 -1.26 0.25 116.55 119.08 1jx0 n ASP 200 Ca -0.02 0.45 -0.12 0.00 -0.01 0.00 0.00 54.79 55.08 1jx0 n ASP 200 Cb 0.93 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.84 1jx0 n ASP 200 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1jx0 h LEU 201 N 0.00 0.36 -0.39 -2.12 3.38 -1.89 0.20 115.31 114.84 1jx0 h LEU 201 Ca 0.10 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1jx0 h LEU 201 Cb 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1jx0 h LEU 201 CO -0.26 0.69 0.21 0.11 0.09 0.00 0.00 178.44 179.29 1jx0 h LYS 202 N 0.02 0.42 0.16 1.13 1.57 0.31 -0.92 116.57 119.27 1jx0 h LYS 202 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1jx0 h LYS 202 Cb 0.56 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1jx0 h LYS 202 CO 0.02 0.28 -0.08 0.00 -0.57 0.00 0.00 179.45 179.10 1jx0 h ARG 203 N 0.44 -0.22 0.51 3.15 3.08 0.18 -2.24 114.38 119.29 1jx0 h ARG 203 Ca 0.16 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1jx0 h ARG 203 Cb 0.04 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1jx0 h ARG 203 CO -0.09 -0.15 -0.47 0.00 -1.07 0.00 0.00 179.97 178.19 1jx0 h LEU 205 N -0.98 -0.69 -2.03 0.00 3.38 -1.13 0.93 115.31 114.80 1jx0 h LEU 205 Ca -0.06 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1jx0 h LEU 205 Cb 0.84 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1jx0 h LEU 205 CO -0.04 -0.24 0.03 0.00 0.09 0.00 0.00 178.44 178.27 1jx0 h ALA 206 N 1.72 2.00 0.00 1.53 0.00 -0.99 -0.32 119.26 123.20 1jx0 h ALA 206 Ca 0.35 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1jx0 h ALA 206 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1jx0 h ALA 206 CO -0.75 -0.04 -0.32 0.00 0.00 0.00 0.00 179.25 178.13 1jx0 h ALA 207 N 1.98 0.04 0.00 0.00 0.00 0.29 -3.40 119.26 118.17 1jx0 h ALA 207 Ca 0.02 -0.49 -0.26 0.00 0.00 0.00 0.00 54.91 54.18 1jx0 h ALA 207 Cb 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1jx0 h ALA 207 CO -0.00 0.14 -1.59 0.07 0.00 0.00 0.00 179.25 177.87 1jx0 h ARG 208 N -0.43 0.00 0.00 0.00 0.11 -0.75 -3.38 114.38 109.92 1jx0 h ARG 208 Ca -0.04 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 1jx0 h ARG 208 Cb 1.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1jx0 h ARG 208 CO 0.06 0.46 -0.42 -0.07 0.10 0.00 0.00 179.97 180.10 1jx0 h LEU 209 N 0.00 0.00 -0.19 0.08 3.38 -1.27 -3.13 115.31 114.18 1jx0 h LEU 209 Ca -0.24 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1jx0 h LEU 209 Cb 1.89 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.58 1jx0 h LEU 209 CO 0.07 0.42 -0.19 -0.65 0.09 0.00 0.00 178.44 178.19 1jx0 h PRO 210 N 0.00 -0.20 -0.13 1.13 0.11 -1.77 0.11 132.00 131.25 1jx0 h PRO 210 Ca -0.00 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.17 1jx0 h PRO 210 Cb 0.80 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 1jx0 h PRO 210 CO 0.05 -0.13 -0.23 0.00 -0.21 0.00 0.00 178.00 177.48 1jx0 h ALA 211 N 0.86 -0.20 -0.93 -0.75 0.00 -1.80 -2.14 119.26 114.30 1jx0 h ALA 211 Ca 0.12 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1jx0 h ALA 211 Cb 0.38 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1jx0 h ALA 211 CO -0.31 -0.69 0.61 -0.07 0.00 0.00 0.00 179.25 178.79 1jx0 h LEU 212 N -0.29 1.02 -1.13 0.00 3.38 -1.52 -1.38 115.31 115.38 1jx0 h LEU 212 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1jx0 h LEU 212 Cb 0.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1jx0 h LEU 212 CO -0.30 0.71 0.00 -0.07 0.09 0.00 0.00 178.44 178.87 1jx0 h LEU 213 N 1.18 0.00 -1.26 1.67 3.38 -0.14 -3.12 115.31 117.03 1jx0 h LEU 213 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1jx0 h LEU 213 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1jx0 h LEU 213 CO -0.10 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.02 1jx0 n ASN 214 N -2.34 0.80 0.00 -0.43 4.13 -0.52 -4.62 115.26 112.29 1jx0 n ASN 214 Ca 0.00 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.21 1jx0 n ASN 214 Cb 0.15 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 1jx0 n ASN 214 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1jx0 n GLU 215 N 0.37 0.00 -3.07 3.52 0.28 -1.18 -5.08 120.64 115.48 1jx0 n GLU 215 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.81 1jx0 n GLU 215 Cb 0.17 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.01 1jx0 n GLU 215 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1jx0 n GLY 216 N 0.00 3.87 0.00 -1.84 0.00 -1.26 -4.76 105.19 101.20 1jx0 n GLY 216 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1jx0 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32