#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 5.18 0.51 -1.33 -4.36 -1.26 -5.12 121.20 114.82 1jx0 s ILE 5 Ca 0.00 0.09 0.04 0.00 -0.26 0.00 0.00 60.65 60.52 1jx0 s ILE 5 Cb 0.00 -3.27 0.01 0.00 1.25 0.00 0.00 42.46 40.45 1jx0 s ILE 5 CO 0.00 0.57 0.24 0.28 0.24 0.00 0.00 174.94 176.28 1jx0 s THR 6 N -0.64 1.63 0.67 8.37 -1.32 -1.26 -4.86 115.64 118.23 1jx0 s THR 6 Ca 0.12 -1.68 0.02 0.00 -1.21 0.00 0.00 61.69 58.95 1jx0 s THR 6 Cb -0.12 -2.31 0.11 0.00 -1.51 0.00 0.00 72.50 68.68 1jx0 s THR 6 CO 0.02 0.00 0.93 0.00 -2.21 0.00 0.00 174.62 173.36 1jx0 s ALA 7 N -2.77 4.02 -0.21 11.08 0.00 -1.26 -4.46 121.76 128.16 1jx0 s ALA 7 Ca 0.27 -1.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 1jx0 s ALA 7 Cb -0.00 -1.83 0.09 0.00 0.00 0.00 0.00 23.12 21.37 1jx0 s ALA 7 CO 0.16 -1.27 0.46 0.42 0.00 0.00 0.00 175.76 175.53 1jx0 s ILE 8 N -2.99 -0.49 -0.18 0.00 1.01 -0.73 -5.00 121.20 112.82 1jx0 s ILE 8 Ca 0.65 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 61.34 1jx0 s ILE 8 Cb -0.05 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1jx0 s ILE 8 CO 0.43 0.05 0.08 0.28 0.00 0.00 0.00 174.94 175.77 1jx0 s THR 9 N 2.28 4.94 -0.37 2.92 -1.32 -1.26 -0.86 115.64 121.96 1jx0 s THR 9 Ca -0.05 0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.48 1jx0 s THR 9 Cb -0.11 -3.23 0.11 0.00 -1.51 0.00 0.00 72.50 67.76 1jx0 s THR 9 CO -0.14 0.47 0.10 -0.69 -2.21 0.00 0.00 174.62 172.15 1jx0 s VAL 10 N 0.28 2.09 -1.01 5.08 1.01 -0.79 -4.74 120.40 122.33 1jx0 s VAL 10 Ca 0.05 -2.39 -0.00 0.00 0.00 0.00 0.00 61.98 59.63 1jx0 s VAL 10 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1jx0 s VAL 10 CO -0.00 -0.66 0.84 1.21 0.00 0.00 0.00 175.10 176.49 1jx0 n GLU 11 N 4.10 -5.57 -3.26 2.72 4.07 -1.26 -3.16 120.64 118.29 1jx0 n GLU 11 Ca 0.04 0.71 -0.19 0.00 -0.06 0.00 0.00 57.16 57.65 1jx0 n GLU 11 Cb 0.40 -5.32 0.06 0.00 -0.06 0.00 0.00 31.44 26.52 1jx0 n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1jx0 n ASN 12 N -2.77 -5.49 -3.62 4.31 2.85 -1.26 -4.98 115.26 104.29 1jx0 n ASN 12 Ca -0.24 -0.38 -0.29 0.00 -0.11 0.00 0.00 54.58 53.56 1jx0 n ASN 12 Cb 0.64 -4.16 -0.15 0.00 1.24 0.00 0.00 39.78 37.35 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 -5.95 1.03 -0.00 1.20 1.43 -1.19 -5.07 118.68 110.13 1jx0 s LEU 13 Ca 0.42 -1.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.07 1jx0 s LEU 13 Cb -0.18 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1jx0 s LEU 13 CO 0.52 -0.40 0.65 -0.70 0.23 0.00 0.00 176.35 176.65 1jx0 s GLU 14 N 1.95 4.38 -0.33 1.70 2.12 -1.26 -1.88 118.70 125.38 1jx0 s GLU 14 Ca 0.07 0.83 -0.06 0.00 0.36 0.00 0.00 54.97 56.18 1jx0 s GLU 14 Cb -0.16 -3.37 0.04 0.00 0.26 0.00 0.00 34.13 30.90 1jx0 s GLU 14 CO -0.26 0.30 0.09 0.71 -0.54 0.00 0.00 175.26 175.55 1jx0 s TYR 15 N 0.01 3.27 1.22 5.30 1.51 -0.04 -4.99 117.35 123.62 1jx0 s TYR 15 Ca 0.34 -1.53 -0.17 0.00 -1.01 0.00 0.00 57.07 54.69 1jx0 s TYR 15 Cb -0.19 -2.28 0.25 0.00 -0.11 0.00 0.00 41.96 39.63 1jx0 s TYR 15 CO 0.19 -0.75 0.60 -0.35 -1.11 0.00 0.00 175.55 174.13 1jx0 n PRO 16 N 4.77 -2.86 0.06 -1.71 -0.04 -1.26 -1.78 135.00 132.17 1jx0 n PRO 16 Ca -0.12 -0.83 -0.14 0.00 -0.04 0.00 0.00 63.50 62.37 1jx0 n PRO 16 Cb 0.44 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.89 1jx0 n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jx0 h ALA 17 N -2.78 0.33 -2.46 0.55 0.00 -1.89 -3.42 119.26 109.59 1jx0 h ALA 17 Ca -0.50 -1.09 -0.21 0.00 0.00 0.00 0.00 54.91 53.11 1jx0 h ALA 17 Cb 1.27 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 19.09 1jx0 h ALA 17 CO 0.36 1.20 -0.64 0.08 0.00 0.00 0.00 179.25 180.25 1jx0 s VAL 18 N -2.64 0.12 0.07 0.00 1.01 -1.26 -1.49 120.40 116.21 1jx0 s VAL 18 Ca -0.06 -1.94 -0.24 0.00 0.00 0.00 0.00 61.98 59.74 1jx0 s VAL 18 Cb 0.08 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1jx0 s VAL 18 CO 0.85 -0.33 0.59 -0.69 0.00 0.00 0.00 175.10 175.51 1jx0 s VAL 19 N -4.05 0.01 -0.08 2.92 1.01 -0.75 -4.96 120.40 114.51 1jx0 s VAL 19 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1jx0 s VAL 19 Cb 0.07 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1jx0 s VAL 19 CO 0.05 -0.06 -0.02 -0.89 0.00 0.00 0.00 175.10 174.18 1jx0 s THR 20 N -2.71 0.57 0.12 3.92 2.01 -1.26 -0.90 115.64 117.39 1jx0 s THR 20 Ca -0.04 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 1jx0 s THR 20 Cb -0.01 -0.68 -0.09 0.00 0.01 0.00 0.00 72.50 71.74 1jx0 s THR 20 CO -0.04 0.29 1.53 -0.55 -0.69 0.00 0.00 174.62 175.16 1jx0 s SER 21 N 1.84 6.67 0.22 3.53 0.15 -0.81 -4.88 113.70 120.42 1jx0 s SER 21 Ca 0.04 2.47 0.25 0.00 0.70 0.00 0.00 55.95 59.42 1jx0 s SER 21 Cb -0.12 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.50 1jx0 s SER 21 CO -0.06 -0.79 1.75 -2.65 1.20 0.00 0.00 173.24 172.69 1jx0 n PRO 22 N 4.47 0.22 -0.08 5.44 -0.02 -1.26 -1.41 135.00 142.36 1jx0 n PRO 22 Ca 0.14 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 1jx0 n PRO 22 Cb 0.40 -1.82 -0.08 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.81 0.00 -1.45 2.07 -1.87 -3.42 116.25 112.39 1jx0 h VAL 23 Ca 0.00 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1jx0 h VAL 23 Cb 0.56 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 1jx0 h VAL 23 CO 0.00 0.28 -0.57 0.35 0.02 0.00 0.00 177.57 177.64 1jx0 n THR 24 N -4.57 1.88 -1.14 2.57 -2.24 -1.25 -4.99 114.28 104.55 1jx0 n THR 24 Ca -0.17 -2.91 0.00 0.00 -2.27 0.00 0.00 64.05 58.70 1jx0 n THR 24 Cb 0.44 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.89 -0.15 3.94 3.38 0.00 -0.50 -4.87 105.19 106.11 1jx0 n GLY 25 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.09 2.09 -0.11 1.61 1.02 -1.26 -4.79 119.74 116.21 1jx0 s LYS 26 Ca 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 55.97 55.60 1jx0 s LYS 26 Cb 0.00 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1jx0 s LYS 26 CO 0.00 -1.28 -0.05 -1.12 -0.92 0.00 0.00 175.35 171.98 1jx0 s SER 27 N -4.55 2.12 0.31 2.83 0.01 -1.26 -1.93 113.70 111.23 1jx0 s SER 27 Ca 0.61 -0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.64 1jx0 s SER 27 Cb -0.10 -0.74 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1jx0 s SER 27 CO 0.45 -0.15 0.33 -0.31 0.41 0.00 0.00 173.24 173.97 1jx0 s TYR 28 N 1.77 3.06 0.04 2.43 1.51 -0.08 -1.32 117.35 124.76 1jx0 s TYR 28 Ca 0.04 -0.21 0.08 0.00 -1.01 0.00 0.00 57.07 55.97 1jx0 s TYR 28 Cb -0.13 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1jx0 s TYR 28 CO -0.07 0.22 -0.22 -0.59 -1.11 0.00 0.00 175.55 173.78 1jx0 s PHE 29 N -2.20 1.93 -0.34 2.71 -0.12 0.67 -1.81 117.98 118.81 1jx0 s PHE 29 Ca 0.40 -0.38 -0.27 0.00 -0.05 0.00 0.00 56.93 56.63 1jx0 s PHE 29 Cb -0.08 -1.16 -0.05 0.00 -0.63 0.00 0.00 43.02 41.10 1jx0 s PHE 29 CO 0.28 0.08 2.25 -1.17 -0.05 0.00 0.00 175.22 176.61 1jx0 s LEU 30 N -1.10 3.42 0.06 -1.99 2.96 -0.56 -1.81 118.68 119.67 1jx0 s LEU 30 Ca 0.08 1.48 -0.15 0.00 -0.22 0.00 0.00 54.13 55.32 1jx0 s LEU 30 Cb -0.09 -3.09 -0.20 0.00 0.50 0.00 0.00 46.19 43.30 1jx0 s LEU 30 CO 0.01 -2.32 1.21 1.23 -1.32 0.00 0.00 176.35 175.17 1jx0 h GLY 31 N 16.79 0.72 -4.35 7.98 0.00 -1.10 -3.48 103.07 119.62 1jx0 h GLY 31 Ca -0.34 -1.13 0.29 0.00 0.00 0.00 0.00 47.33 46.15 1jx0 h GLY 31 CO 1.05 1.00 0.95 -0.32 0.00 0.00 0.00 176.54 179.23 1jx0 s GLY 32 N -4.13 -0.09 0.00 4.60 0.00 -1.14 -3.93 107.32 102.62 1jx0 s GLY 32 Ca -0.11 2.26 0.00 0.00 0.00 0.00 0.00 44.72 46.87 1jx0 s GLY 32 CO 0.88 0.82 0.00 0.00 0.00 0.00 0.00 173.10 174.80 1jx0 n ALA 33 N 0.20 0.00 0.00 3.20 0.00 -1.26 -0.01 120.51 122.64 1jx0 n ALA 33 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1jx0 n ALA 33 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1jx0 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jx0 n GLY 34 N 5.00 -1.80 3.18 0.00 0.00 0.12 -4.20 105.19 107.49 1jx0 n GLY 34 Ca 0.00 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1jx0 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jx0 s GLU 35 N -1.93 0.78 0.03 1.61 -1.05 -1.26 0.42 118.70 117.30 1jx0 s GLU 35 Ca 0.00 -0.98 -0.01 0.00 -0.15 0.00 0.00 54.97 53.84 1jx0 s GLU 35 Cb 0.00 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 1jx0 s GLU 35 CO 0.00 -0.23 -0.02 0.50 0.95 0.00 0.00 175.26 176.46 1jx0 s ARG 36 N -3.73 0.42 0.00 -4.83 6.06 0.29 -4.87 118.95 112.29 1jx0 s ARG 36 Ca 0.04 -0.82 0.00 0.00 -2.50 0.00 0.00 55.73 52.45 1jx0 s ARG 36 Cb 0.05 0.15 0.00 0.00 0.06 0.00 0.00 34.95 35.21 1jx0 s ARG 36 CO -0.10 -0.07 0.00 0.41 -2.50 0.00 0.00 175.30 173.04 1jx0 n GLY 37 N 1.06 1.95 3.39 8.12 0.00 -1.26 -1.84 105.19 116.61 1jx0 n GLY 37 Ca -0.20 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 1jx0 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jx0 s LEU 38 N 0.00 2.38 -0.29 0.99 1.43 -0.03 -4.90 118.68 118.26 1jx0 s LEU 38 Ca 0.00 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1jx0 s LEU 38 Cb 0.00 -1.15 0.08 0.00 0.03 0.00 0.00 46.19 45.15 1jx0 s LEU 38 CO 0.00 0.13 -0.04 -0.89 0.23 0.00 0.00 176.35 175.78 1jx0 s THR 39 N -1.42 2.14 -0.02 5.49 2.01 -1.26 0.32 115.64 122.90 1jx0 s THR 39 Ca 0.17 -1.87 0.02 0.00 0.31 0.00 0.00 61.69 60.31 1jx0 s THR 39 Cb -0.09 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 70.04 1jx0 s THR 39 CO 0.08 -0.26 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.17 1jx0 s ILE 40 N 1.06 0.59 -1.18 1.82 2.07 -0.53 -4.78 121.20 120.24 1jx0 s ILE 40 Ca -0.01 -0.25 -0.06 0.00 -1.41 0.00 0.00 60.65 58.92 1jx0 s ILE 40 Cb -0.19 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 41.84 1jx0 s ILE 40 CO -0.07 0.19 0.84 -0.62 -1.91 0.00 0.00 174.94 173.37 1jx0 n GLU 41 N 3.34 -3.70 -0.34 3.50 -0.58 -1.26 -1.57 120.64 120.02 1jx0 n GLU 41 Ca -0.18 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1jx0 n GLU 41 Cb 0.55 -5.29 0.00 0.00 -0.57 0.00 0.00 31.44 26.13 1jx0 n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1jx0 n GLY 42 N -1.42 0.00 3.76 0.62 0.00 -1.26 -4.88 105.19 102.01 1jx0 n GLY 42 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1jx0 n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1jx0 s ASN 43 N -0.87 5.79 -0.48 1.61 0.01 -0.61 -5.07 114.94 115.33 1jx0 s ASN 43 Ca 0.00 0.27 -0.12 0.00 -0.71 0.00 0.00 52.86 52.29 1jx0 s ASN 43 Cb 0.00 -1.81 0.10 0.00 0.41 0.00 0.00 41.25 39.95 1jx0 s ASN 43 CO 0.00 0.35 0.38 0.12 -1.51 0.00 0.00 177.10 176.44 1jx0 s PHE 44 N -0.70 3.32 -0.36 2.20 5.36 -1.26 -1.46 117.98 125.08 1jx0 s PHE 44 Ca 0.12 -1.42 -0.18 0.00 -0.96 0.00 0.00 56.93 54.49 1jx0 s PHE 44 Cb -0.12 -3.36 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 1jx0 s PHE 44 CO 0.03 -0.92 0.53 0.42 -1.46 0.00 0.00 175.22 173.82 1jx0 s ILE 45 N 1.50 4.99 -0.06 3.12 1.09 0.15 -4.90 121.20 127.09 1jx0 s ILE 45 Ca 0.04 0.30 -0.30 0.00 -1.10 0.00 0.00 60.65 59.59 1jx0 s ILE 45 Cb -0.26 -4.00 -0.03 0.00 -1.06 0.00 0.00 42.46 37.11 1jx0 s ILE 45 CO 0.03 -0.27 1.14 -1.59 -0.10 0.00 0.00 174.94 174.15 1jx0 s LYS 46 N 2.45 4.38 -0.16 2.79 -2.85 -1.26 -0.85 119.74 124.24 1jx0 s LYS 46 Ca 0.19 1.60 0.10 0.00 -1.00 0.00 0.00 55.97 56.86 1jx0 s LYS 46 Cb -0.15 -3.54 -0.17 0.00 -2.06 0.00 0.00 37.83 31.91 1jx0 s LYS 46 CO 0.14 -0.39 -0.01 1.19 0.10 0.00 0.00 175.35 176.38 1jx0 n PHE 47 N 5.04 0.00 -3.83 1.78 3.01 -0.78 -4.52 117.46 118.16 1jx0 n PHE 47 Ca 0.10 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.44 1jx0 n PHE 47 Cb 0.47 -0.73 -0.10 0.00 -0.01 0.00 0.00 39.48 39.10 1jx0 n PHE 47 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1jx0 s THR 48 N -2.36 0.05 0.42 4.37 -1.32 -0.76 0.12 115.64 116.15 1jx0 s THR 48 Ca -0.12 -0.42 -0.05 0.00 -1.21 0.00 0.00 61.69 59.89 1jx0 s THR 48 Cb 0.05 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.58 1jx0 s THR 48 CO 0.56 -0.23 0.70 0.00 -2.21 0.00 0.00 174.62 173.44 1jx0 s ALA 49 N -0.87 3.49 -0.11 11.08 0.00 0.16 -0.55 121.76 134.96 1jx0 s ALA 49 Ca -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1jx0 s ALA 49 Cb -0.05 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.66 1jx0 s ALA 49 CO 0.02 -0.15 0.23 0.42 0.00 0.00 0.00 175.76 176.27 1jx0 s ILE 50 N -2.51 -0.27 0.05 0.00 1.01 0.17 -2.26 121.20 117.39 1jx0 s ILE 50 Ca 0.46 0.26 0.09 0.00 0.00 0.00 0.00 60.65 61.46 1jx0 s ILE 50 Cb -0.10 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 1jx0 s ILE 50 CO 0.39 0.11 -0.26 -0.83 0.00 0.00 0.00 174.94 174.35 1jx0 s GLY 51 N 2.02 1.38 -0.16 6.18 0.00 -0.77 0.16 107.32 116.13 1jx0 s GLY 51 Ca -0.02 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1jx0 s GLY 51 CO -0.08 -1.15 -0.20 0.14 0.00 0.00 0.00 173.10 171.81 1jx0 s VAL 52 N -0.82 2.19 0.01 1.40 1.01 0.98 -1.29 120.40 123.87 1jx0 s VAL 52 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1jx0 s VAL 52 Cb -0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1jx0 s VAL 52 CO 0.02 0.54 -0.04 -0.31 0.00 0.00 0.00 175.10 175.32 1jx0 s TYR 53 N 0.97 2.97 -0.01 5.22 1.51 0.62 -0.44 117.35 128.20 1jx0 s TYR 53 Ca -0.03 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 1jx0 s TYR 53 Cb -0.15 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1jx0 s TYR 53 CO -0.05 0.42 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.09 1jx0 s LEU 54 N -1.52 2.05 0.57 -1.29 1.43 -0.75 -0.42 118.68 118.75 1jx0 s LEU 54 Ca 0.18 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 1jx0 s LEU 54 Cb -0.11 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1jx0 s LEU 54 CO 0.09 0.25 1.26 -0.70 0.23 0.00 0.00 176.35 177.49 1jx0 s GLU 55 N -0.55 3.05 0.30 1.70 2.12 -0.66 -0.24 118.70 124.42 1jx0 s GLU 55 Ca 0.08 1.99 0.05 0.00 0.36 0.00 0.00 54.97 57.46 1jx0 s GLU 55 Cb -0.08 -2.08 0.74 0.00 0.26 0.00 0.00 34.13 32.96 1jx0 s GLU 55 CO -0.01 -1.18 1.76 0.38 -0.54 0.00 0.00 175.26 175.67 1jx0 h ASP 56 N 1.16 0.72 0.00 -1.70 -0.00 -1.54 -0.68 116.42 114.38 1jx0 h ASP 56 Ca -0.51 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 1jx0 h ASP 56 Cb 1.30 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1jx0 h ASP 56 CO 0.56 0.23 0.00 2.30 -0.00 0.00 0.00 179.24 182.33 1jx0 n ILE 57 N -4.81 0.00 0.09 4.15 -5.35 -1.26 -2.66 119.36 109.52 1jx0 n ILE 57 Ca 0.23 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.58 1jx0 n ILE 57 Cb 0.59 -0.61 -0.10 0.00 -1.74 0.00 0.00 39.64 37.77 1jx0 n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jx0 h ALA 58 N 1.81 0.23 0.47 -1.28 0.00 -1.47 -3.24 119.26 115.78 1jx0 h ALA 58 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 1jx0 h ALA 58 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1jx0 h ALA 58 CO 0.00 0.97 -0.25 0.28 0.00 0.00 0.00 179.25 180.26 1jx0 h VAL 59 N 0.09 0.49 -0.94 0.00 2.07 -1.74 -0.10 116.25 116.12 1jx0 h VAL 59 Ca -0.10 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.61 1jx0 h VAL 59 Cb 1.82 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 1jx0 h VAL 59 CO 0.18 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.37 1jx0 h ALA 60 N -0.14 1.94 -0.01 1.67 0.00 -1.75 0.20 119.26 121.17 1jx0 h ALA 60 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1jx0 h ALA 60 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1jx0 h ALA 60 CO 0.09 -0.24 -0.02 1.03 0.00 0.00 0.00 179.25 180.10 1jx0 h SER 61 N 0.60 0.03 0.76 0.00 0.87 -1.47 -3.22 113.55 111.12 1jx0 h SER 61 Ca 0.50 -0.62 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 1jx0 h SER 61 Cb 0.97 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1jx0 h SER 61 CO -0.25 0.64 -0.43 -0.07 -0.53 0.00 0.00 176.83 176.19 1jx0 h LEU 62 N -0.58 0.00 -2.13 2.23 3.38 -0.66 -2.50 115.31 115.05 1jx0 h LEU 62 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jx0 h LEU 62 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1jx0 h LEU 62 CO 0.00 0.43 -0.01 0.00 0.09 0.00 0.00 178.44 178.95 1jx0 h ALA 63 N 1.57 1.80 -0.83 1.53 0.00 -0.67 0.36 119.26 123.03 1jx0 h ALA 63 Ca -0.00 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1jx0 h ALA 63 Cb 0.92 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 1jx0 h ALA 63 CO 0.06 0.02 0.18 0.00 0.00 0.00 0.00 179.25 179.50 1jx0 h ALA 64 N 1.99 1.12 0.00 0.00 0.00 -1.45 -3.20 119.26 117.71 1jx0 h ALA 64 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1jx0 h ALA 64 Cb 0.03 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1jx0 h ALA 64 CO 0.00 -0.43 -0.02 1.63 0.00 0.00 0.00 179.25 180.43 1jx0 n LYS 65 N -5.23 3.94 0.00 0.00 5.02 -0.80 -4.84 118.16 116.25 1jx0 n LYS 65 Ca 0.18 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.53 1jx0 n LYS 65 Cb 0.60 -0.30 -0.03 0.00 -0.02 0.00 0.00 35.03 35.28 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 -0.58 0.00 -0.62 2.13 7.02 0.12 -5.00 117.44 120.51 1jx0 n TRP 66 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 1jx0 n TRP 66 Cb 0.00 0.00 0.20 0.00 -2.42 0.00 0.00 31.31 29.09 1jx0 n TRP 66 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1jx0 n LYS 67 N -0.65 -1.37 -2.69 -0.99 5.02 -1.21 -3.19 118.16 113.08 1jx0 n LYS 67 Ca 0.04 -0.36 -0.18 0.00 -2.02 0.00 0.00 58.31 55.80 1jx0 n LYS 67 Cb 0.23 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1jx0 n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jx0 n GLY 68 N 1.00 -0.50 3.13 0.72 0.00 -1.26 -4.97 105.19 103.31 1jx0 n GLY 68 Ca 0.06 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1jx0 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jx0 s LYS 69 N -5.32 0.70 0.29 1.61 1.02 -1.19 -5.17 119.74 111.69 1jx0 s LYS 69 Ca 0.12 -0.93 0.08 0.00 0.02 0.00 0.00 55.97 55.26 1jx0 s LYS 69 Cb -0.06 -0.52 -0.04 0.00 -0.52 0.00 0.00 37.83 36.70 1jx0 s LYS 69 CO 0.15 0.10 0.16 0.45 -0.92 0.00 0.00 175.35 175.29 1jx0 s SER 70 N -1.87 5.09 0.04 2.83 0.15 -1.26 -4.79 113.70 113.88 1jx0 s SER 70 Ca -0.03 -0.49 -0.07 0.00 0.70 0.00 0.00 55.95 56.06 1jx0 s SER 70 Cb -0.08 -1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.16 1jx0 s SER 70 CO 0.01 -0.15 0.75 -1.20 1.20 0.00 0.00 173.24 173.85 1jx0 n SER 71 N -1.15 -0.24 -0.30 5.45 7.64 -1.23 0.11 113.62 123.89 1jx0 n SER 71 Ca -0.05 0.80 0.14 0.00 1.01 0.00 0.00 58.87 60.77 1jx0 n SER 71 Cb 0.59 -0.25 0.30 0.00 -1.01 0.00 0.00 64.21 63.84 1jx0 n SER 71 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1jx0 h GLU 72 N 0.00 0.19 -0.18 1.43 3.07 -1.96 0.30 114.58 117.42 1jx0 h GLU 72 Ca 0.04 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1jx0 h GLU 72 Cb 0.09 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1jx0 h GLU 72 CO -0.22 0.13 -0.00 1.49 -1.40 0.00 0.00 179.01 179.01 1jx0 h GLU 73 N 0.20 0.32 -0.08 2.33 4.81 0.37 -3.26 114.58 119.28 1jx0 h GLU 73 Ca 0.56 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.54 1jx0 h GLU 73 Cb 1.15 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.51 1jx0 h GLU 73 CO -0.67 0.53 -0.52 -0.07 -0.73 0.00 0.00 179.01 177.55 1jx0 h LEU 74 N 0.08 0.60 -1.64 1.64 3.38 0.16 -3.28 115.31 116.25 1jx0 h LEU 74 Ca 0.05 -0.67 0.35 0.00 0.09 0.00 0.00 57.88 57.71 1jx0 h LEU 74 Cb 0.39 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1jx0 h LEU 74 CO 0.01 1.17 0.82 0.25 0.09 0.00 0.00 178.44 180.79 1jx0 h LEU 75 N 0.07 0.22 -0.19 1.67 6.46 -0.53 0.67 115.31 123.68 1jx0 h LEU 75 Ca -0.04 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1jx0 h LEU 75 Cb 1.18 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1jx0 h LEU 75 CO 0.11 -0.01 -0.56 -1.84 -0.62 0.00 0.00 178.44 175.52 1jx0 n GLU 76 N -4.44 0.27 -3.06 1.25 -0.00 -1.23 -4.83 120.64 108.61 1jx0 n GLU 76 Ca 0.29 -0.19 -0.41 0.00 -0.00 0.00 0.00 57.16 56.85 1jx0 n GLU 76 Cb 1.20 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 31.09 1jx0 n GLU 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1jx0 s THR 77 N -2.85 4.89 0.01 3.84 2.01 0.24 -4.95 115.64 118.82 1jx0 s THR 77 Ca 0.14 0.97 -0.21 0.00 0.31 0.00 0.00 61.69 62.90 1jx0 s THR 77 Cb 0.18 -4.05 -0.18 0.00 0.01 0.00 0.00 72.50 68.46 1jx0 s THR 77 CO 0.69 -0.17 1.21 -0.07 -0.69 0.00 0.00 174.62 175.59 1jx0 h LEU 78 N 9.25 0.39 -0.67 4.42 3.38 -1.88 -3.30 115.31 126.90 1jx0 h LEU 78 Ca -0.26 -0.62 0.12 0.00 0.09 0.00 0.00 57.88 57.22 1jx0 h LEU 78 Cb 1.11 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 1jx0 h LEU 78 CO 0.83 0.94 -0.29 -0.78 0.09 0.00 0.00 178.44 179.23 1jx0 h ASP 79 N -0.13 -1.02 -1.51 -0.43 -0.00 -1.94 0.41 116.42 111.79 1jx0 h ASP 79 Ca -0.01 0.23 0.47 0.00 -0.00 0.00 0.00 57.03 57.72 1jx0 h ASP 79 Cb 0.91 0.55 -0.10 0.00 -0.00 0.00 0.00 39.33 40.69 1jx0 h ASP 79 CO 0.06 -0.28 1.03 0.15 -0.00 0.00 0.00 179.24 180.20 1jx0 h PHE 80 N -0.10 0.31 0.18 0.28 3.57 -1.90 0.45 116.94 119.73 1jx0 h PHE 80 Ca 0.28 0.01 -0.35 0.00 3.53 0.00 0.00 57.97 61.45 1jx0 h PHE 80 Cb 0.55 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.22 1jx0 h PHE 80 CO -0.64 -0.12 -1.73 1.88 -2.23 0.00 0.00 178.31 175.47 1jx0 h TYR 81 N 0.05 0.69 -0.05 0.41 -1.99 -0.36 -2.77 116.97 112.95 1jx0 h TYR 81 Ca 0.83 -0.50 0.01 0.00 2.00 0.00 0.00 58.73 61.07 1jx0 h TYR 81 Cb 2.92 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 41.62 1jx0 h TYR 81 CO -0.00 1.64 0.07 0.00 -0.00 0.00 0.00 178.16 179.86 1jx0 h ARG 82 N 0.10 0.00 0.19 4.88 3.08 0.41 0.32 114.38 123.36 1jx0 h ARG 82 Ca -0.33 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.40 1jx0 h ARG 82 Cb 2.09 0.00 0.03 0.00 0.08 0.00 0.00 29.97 32.17 1jx0 h ARG 82 CO 0.18 0.00 -1.36 -0.44 -1.07 0.00 0.00 179.97 177.28 1jx0 h ASP 83 N 0.00 0.81 0.58 7.04 3.32 -0.76 -1.51 116.42 125.90 1jx0 h ASP 83 Ca 0.02 -0.82 -0.03 0.00 0.02 0.00 0.00 57.03 56.23 1jx0 h ASP 83 Cb 0.16 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1jx0 h ASP 83 CO -0.00 1.63 -0.28 0.40 -1.72 0.00 0.00 179.24 179.27 1jx0 h ILE 84 N 0.19 0.24 -0.85 0.35 1.08 -0.23 -1.11 117.51 117.19 1jx0 h ILE 84 Ca -0.21 -0.38 0.11 0.00 -0.39 0.00 0.00 64.86 63.99 1jx0 h ILE 84 Cb 2.04 0.34 -0.08 0.00 -3.07 0.00 0.00 36.82 36.05 1jx0 h ILE 84 CO 0.25 0.04 0.48 -0.29 -0.69 0.00 0.00 178.15 177.94 1jx0 h ILE 85 N -1.07 0.87 -0.87 -0.67 2.10 -0.77 -2.70 117.51 114.39 1jx0 h ILE 85 Ca -0.08 -0.27 -0.59 0.00 1.08 0.00 0.00 64.86 65.01 1jx0 h ILE 85 Cb 0.65 0.02 -0.32 0.00 -1.09 0.00 0.00 36.82 36.09 1jx0 h ILE 85 CO 0.13 0.14 0.27 -1.20 -1.08 0.00 0.00 178.15 176.41 1jx0 n SER 86 N -4.76 6.15 -4.78 2.19 7.64 -0.57 -4.89 113.62 114.61 1jx0 n SER 86 Ca 0.15 -3.77 -0.39 0.00 1.01 0.00 0.00 58.87 55.88 1jx0 n SER 86 Cb 0.33 -0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 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 -2.39 2.92 -0.17 0.23 0.00 -0.42 -4.89 107.32 102.60 1jx0 s GLY 87 Ca 0.59 0.42 -0.05 0.00 0.00 0.00 0.00 44.72 45.67 1jx0 s GLY 87 CO 0.01 0.92 1.27 -1.05 0.00 0.00 0.00 173.10 174.25 1jx0 n PRO 88 N 1.34 0.38 -3.61 2.90 -0.02 -1.26 -4.63 135.00 130.11 1jx0 n PRO 88 Ca -0.04 -0.75 -0.04 0.00 -2.02 0.00 0.00 63.50 60.66 1jx0 n PRO 88 Cb 0.49 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1jx0 n PRO 88 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1jx0 s PHE 89 N 4.97 -0.16 0.17 6.00 -0.12 -1.26 -4.97 117.98 122.61 1jx0 s PHE 89 Ca 0.16 0.03 -0.26 0.00 -0.05 0.00 0.00 56.93 56.81 1jx0 s PHE 89 Cb 0.04 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.90 1jx0 s PHE 89 CO 0.04 -0.41 0.79 -2.00 -0.05 0.00 0.00 175.22 173.58 1jx0 s GLU 90 N -2.74 4.59 -0.01 1.99 2.12 -1.26 -4.25 118.70 119.14 1jx0 s GLU 90 Ca 0.10 1.18 0.07 0.00 0.36 0.00 0.00 54.97 56.69 1jx0 s GLU 90 Cb 0.00 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 1jx0 s GLU 90 CO -0.04 0.56 -0.23 0.15 -0.54 0.00 0.00 175.26 175.15 1jx0 s LYS 91 N -1.10 1.84 -0.10 4.30 3.01 -0.87 -1.66 119.74 125.16 1jx0 s LYS 91 Ca 0.36 -0.87 0.03 0.00 -1.01 0.00 0.00 55.97 54.49 1jx0 s LYS 91 Cb -0.23 -1.82 -0.01 0.00 -1.01 0.00 0.00 37.83 34.76 1jx0 s LYS 91 CO 0.27 0.49 -0.22 -1.17 0.51 0.00 0.00 175.35 175.23 1jx0 s LEU 92 N -0.66 2.24 -0.16 3.17 2.96 0.44 -1.15 118.68 125.52 1jx0 s LEU 92 Ca 0.09 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1jx0 s LEU 92 Cb -0.09 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1jx0 s LEU 92 CO -0.00 0.18 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.41 1jx0 s ILE 93 N 0.22 1.80 -0.21 6.68 1.01 -0.50 0.23 121.20 130.44 1jx0 s ILE 93 Ca -0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 1jx0 s ILE 93 Cb -0.17 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 1jx0 s ILE 93 CO 0.07 0.50 -0.04 -0.60 0.00 0.00 0.00 174.94 174.86 1jx0 s ARG 94 N 1.37 3.43 -0.23 2.79 3.52 -0.42 -1.41 118.95 128.01 1jx0 s ARG 94 Ca 0.04 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 54.99 1jx0 s ARG 94 Cb -0.13 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 1jx0 s ARG 94 CO -0.11 -0.10 -0.01 0.20 -0.81 0.00 0.00 175.30 174.47 1jx0 s GLY 95 N 1.24 1.66 -0.19 8.12 0.00 -0.57 -1.86 107.32 115.73 1jx0 s GLY 95 Ca 0.03 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1jx0 s GLY 95 CO -0.01 0.45 -0.08 -0.56 0.00 0.00 0.00 173.10 172.90 1jx0 s SER 96 N 1.49 4.16 0.50 1.64 0.01 -0.96 -1.22 113.70 119.32 1jx0 s SER 96 Ca 0.06 -0.37 -0.23 0.00 1.31 0.00 0.00 55.95 56.71 1jx0 s SER 96 Cb -0.14 -1.68 -0.06 0.00 0.21 0.00 0.00 66.02 64.34 1jx0 s SER 96 CO -0.01 0.05 1.38 -0.54 0.41 0.00 0.00 173.24 174.53 1jx0 s LYS 97 N 1.05 3.42 -0.12 12.44 3.01 -0.46 -0.67 119.74 138.42 1jx0 s LYS 97 Ca 0.00 2.29 0.08 0.00 -1.01 0.00 0.00 55.97 57.32 1jx0 s LYS 97 Cb -0.15 -2.45 -0.12 0.00 -1.01 0.00 0.00 37.83 34.10 1jx0 s LYS 97 CO -0.01 -0.98 -0.00 -0.89 0.51 0.00 0.00 175.35 173.98 1jx0 n ILE 98 N -0.62 0.77 -4.44 2.17 5.41 0.32 -1.97 119.36 120.99 1jx0 n ILE 98 Ca 0.08 -0.43 -0.24 0.00 1.00 0.00 0.00 62.75 63.16 1jx0 n ILE 98 Cb 0.44 -0.78 -0.17 0.00 -0.71 0.00 0.00 39.64 38.42 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 -2.27 1.53 -0.07 0.38 0.52 -0.07 -4.69 118.95 114.28 1jx0 s ARG 99 Ca -0.09 -0.34 -0.35 0.00 -0.52 0.00 0.00 55.73 54.43 1jx0 s ARG 99 Cb 0.04 -1.32 -0.13 0.00 0.52 0.00 0.00 34.95 34.06 1jx0 s ARG 99 CO 0.42 -0.02 1.79 -1.91 0.02 0.00 0.00 175.30 175.60 1jx0 n GLU 100 N 3.96 1.99 -4.16 3.54 2.13 -1.26 -4.77 120.64 122.08 1jx0 n GLU 100 Ca -0.22 0.73 -0.15 0.00 0.66 0.00 0.00 57.16 58.17 1jx0 n GLU 100 Cb 0.51 -2.53 -0.13 0.00 0.27 0.00 0.00 31.44 29.56 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 3.33 2.15 0.81 4.31 1.43 -1.05 -4.98 118.68 124.68 1jx0 s LEU 101 Ca 0.91 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 1jx0 s LEU 101 Cb -0.75 -0.29 0.09 0.00 0.03 0.00 0.00 46.19 45.26 1jx0 s LEU 101 CO 0.51 -0.06 1.17 -0.94 0.23 0.00 0.00 176.35 177.26 1jx0 s SER 102 N -0.95 4.43 0.07 2.29 1.04 -1.26 -0.09 113.70 119.22 1jx0 s SER 102 Ca -0.03 0.68 -0.28 0.00 0.48 0.00 0.00 55.95 56.80 1jx0 s SER 102 Cb -0.07 -1.15 -0.13 0.00 0.10 0.00 0.00 66.02 64.77 1jx0 s SER 102 CO 0.00 -1.93 1.43 1.23 0.98 0.00 0.00 173.24 174.95 1jx0 h GLY 103 N -1.04 -1.16 0.96 7.32 0.00 -0.97 -2.65 103.07 105.53 1jx0 h GLY 103 Ca -0.46 0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1jx0 h GLY 103 CO 0.62 -0.34 0.16 -2.55 0.00 0.00 0.00 176.54 174.44 1jx0 h PRO 104 N -0.74 0.42 -0.85 4.80 0.11 -1.81 0.22 132.00 134.15 1jx0 h PRO 104 Ca -0.04 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 66.23 1jx0 h PRO 104 Cb 0.66 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 31.57 1jx0 h PRO 104 CO -0.10 0.37 0.29 0.93 -0.21 0.00 0.00 178.00 179.28 1jx0 h GLU 105 N 0.37 0.31 0.00 1.05 5.08 -1.93 -1.35 114.58 118.11 1jx0 h GLU 105 Ca 0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1jx0 h GLU 105 Cb 0.07 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1jx0 h GLU 105 CO -0.02 0.20 -0.04 0.35 -1.00 0.00 0.00 179.01 178.50 1jx0 h PHE 106 N 0.32 0.00 0.00 4.33 3.57 -1.35 -3.33 116.94 120.48 1jx0 h PHE 106 Ca 0.52 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.02 1jx0 h PHE 106 Cb 0.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1jx0 h PHE 106 CO -0.20 0.23 0.47 0.66 -2.23 0.00 0.00 178.31 177.23 1jx0 h SER 107 N -1.00 0.00 0.03 0.41 4.64 -0.36 -0.69 113.55 116.59 1jx0 h SER 107 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1jx0 h SER 107 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1jx0 h SER 107 CO -0.00 0.00 -0.02 -0.09 -0.87 0.00 0.00 176.83 175.85 1jx0 h ARG 108 N 0.00 -0.04 -0.61 4.77 2.43 -1.35 -1.64 114.38 117.94 1jx0 h ARG 108 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1jx0 h ARG 108 Cb 0.93 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1jx0 h ARG 108 CO 0.00 0.64 0.33 0.87 -1.51 0.00 0.00 179.97 180.30 1jx0 h LYS 109 N -0.87 0.85 0.82 0.20 1.79 -1.27 -1.20 116.57 116.89 1jx0 h LYS 109 Ca -0.00 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1jx0 h LYS 109 Cb 0.70 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1jx0 h LYS 109 CO 0.01 0.65 -0.40 0.28 -1.08 0.00 0.00 179.45 178.91 1jx0 h VAL 110 N 0.83 0.00 -0.74 0.50 2.07 -1.60 -2.32 116.25 114.99 1jx0 h VAL 110 Ca 0.21 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.95 1jx0 h VAL 110 Cb 0.05 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1jx0 h VAL 110 CO -0.03 0.00 0.63 0.24 0.02 0.00 0.00 177.57 178.42 1jx0 h MET 111 N -1.10 0.00 0.87 1.57 2.86 -1.24 -2.53 114.93 115.35 1jx0 h MET 111 Ca -0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1jx0 h MET 111 Cb 0.85 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.52 1jx0 h MET 111 CO 0.18 0.00 -0.42 1.49 1.06 0.00 0.00 176.91 179.22 1jx0 h GLU 112 N 0.00 -1.12 0.00 1.72 4.81 -0.65 -2.10 114.58 117.24 1jx0 h GLU 112 Ca 0.35 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1jx0 h GLU 112 Cb 1.60 0.25 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1jx0 h GLU 112 CO -0.00 -0.74 0.00 -0.91 -0.73 0.00 0.00 179.01 176.62 1jx0 h ASN 113 N -1.21 0.00 0.20 1.04 4.21 -1.25 -2.08 115.58 116.49 1jx0 h ASN 113 Ca -0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 1jx0 h ASN 113 Cb 0.90 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1jx0 h ASN 113 CO 0.20 0.00 -0.09 0.00 -1.29 0.00 0.00 177.43 176.24 1jx0 h VAL 115 N -0.84 0.63 -0.60 0.00 2.07 -1.40 0.44 116.25 116.55 1jx0 h VAL 115 Ca -0.03 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.48 1jx0 h VAL 115 Cb 0.20 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 1jx0 h VAL 115 CO 0.04 0.07 0.12 0.00 0.02 0.00 0.00 177.57 177.82 1jx0 h ALA 116 N 1.60 0.70 0.06 1.67 0.00 -1.31 -1.64 119.26 120.34 1jx0 h ALA 116 Ca 0.49 0.14 -0.28 0.00 0.00 0.00 0.00 54.91 55.26 1jx0 h ALA 116 Cb 1.30 0.19 0.02 0.00 0.00 0.00 0.00 17.79 19.30 1jx0 h ALA 116 CO -0.18 -0.32 -1.14 1.25 0.00 0.00 0.00 179.25 178.87 1jx0 h HIS 117 N 0.24 0.97 -0.70 0.00 6.17 0.27 -2.58 115.15 119.53 1jx0 h HIS 117 Ca 0.32 -0.57 0.09 0.00 0.71 0.00 0.00 60.37 60.92 1jx0 h HIS 117 Cb 0.48 -0.09 -0.05 0.00 2.52 0.00 0.00 27.41 30.27 1jx0 h HIS 117 CO -0.26 1.41 0.46 -0.07 0.71 0.00 0.00 177.93 180.18 1jx0 h LEU 118 N 0.32 0.53 0.02 0.26 3.38 -0.59 0.22 115.31 119.45 1jx0 h LEU 118 Ca -0.15 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.58 1jx0 h LEU 118 Cb 1.80 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1jx0 h LEU 118 CO 0.22 0.32 -1.31 0.11 0.09 0.00 0.00 178.44 177.87 1jx0 h LYS 119 N 0.60 0.04 0.00 1.13 1.57 -1.37 0.94 116.57 119.47 1jx0 h LYS 119 Ca 0.32 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1jx0 h LYS 119 Cb 0.45 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1jx0 h LYS 119 CO -0.11 0.85 0.23 1.03 -0.57 0.00 0.00 179.45 180.88 1jx0 h SER 120 N 0.01 0.00 -0.06 0.86 0.87 -0.17 -1.97 113.55 113.09 1jx0 h SER 120 Ca -0.13 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.25 1jx0 h SER 120 Cb 1.89 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 63.49 1jx0 h SER 120 CO 0.12 0.00 -0.99 0.55 -0.53 0.00 0.00 176.83 175.98 1jx0 n VAL 121 N -2.92 0.40 -4.07 2.23 3.14 -0.76 -5.04 118.33 111.30 1jx0 n VAL 121 Ca -0.02 -1.48 -0.36 0.00 -2.96 0.00 0.00 64.34 59.51 1jx0 n VAL 121 Cb 0.28 0.88 -0.02 0.00 -1.06 0.00 0.00 33.84 33.93 1jx0 n VAL 121 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1jx0 n GLY 122 N 0.20 -0.54 0.00 7.55 0.00 -0.74 -4.84 105.19 106.82 1jx0 n GLY 122 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.68 0.00 -2.46 2.61 -2.24 0.26 -4.95 114.28 102.82 1jx0 n THR 123 Ca -0.21 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 60.96 1jx0 n THR 123 Cb 0.63 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1jx0 n THR 123 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1jx0 s TYR 124 N -0.97 2.36 0.00 4.78 5.04 -0.82 -4.69 117.35 123.04 1jx0 s TYR 124 Ca 0.00 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 1jx0 s TYR 124 Cb 0.00 -4.57 0.00 0.00 0.35 0.00 0.00 41.96 37.74 1jx0 s TYR 124 CO 0.00 -1.94 0.00 0.41 -1.34 0.00 0.00 175.55 172.68 1jx0 n GLY 125 N 6.67 6.05 0.43 8.97 0.00 -1.26 -4.92 105.19 121.13 1jx0 n GLY 125 Ca 0.30 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 -1.73 0.07 1.61 5.19 -1.98 0.23 116.42 119.80 1jx0 h ASP 126 Ca 0.00 0.22 0.02 0.00 -0.62 0.00 0.00 57.03 56.66 1jx0 h ASP 126 Cb 0.00 0.70 -0.05 0.00 0.18 0.00 0.00 39.33 40.16 1jx0 h ASP 126 CO 0.00 -0.39 -0.41 0.00 -3.12 0.00 0.00 179.24 175.32 1jx0 h ALA 127 N -0.17 -0.68 -0.92 3.45 0.00 -1.97 0.40 119.26 119.37 1jx0 h ALA 127 Ca 0.06 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1jx0 h ALA 127 Cb 0.57 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1jx0 h ALA 127 CO -0.53 -0.96 0.59 0.93 0.00 0.00 0.00 179.25 179.28 1jx0 h GLU 128 N -0.60 0.67 -0.44 0.00 3.07 -1.76 -0.50 114.58 115.02 1jx0 h GLU 128 Ca 0.03 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1jx0 h GLU 128 Cb 0.66 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1jx0 h GLU 128 CO -0.27 0.45 0.21 0.00 -1.40 0.00 0.00 179.01 178.00 1jx0 h ALA 129 N 1.60 0.57 -0.55 3.43 0.00 0.10 -0.56 119.26 123.84 1jx0 h ALA 129 Ca 0.48 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1jx0 h ALA 129 Cb 0.79 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1jx0 h ALA 129 CO -0.23 0.13 -0.01 0.93 0.00 0.00 0.00 179.25 180.07 1jx0 h GLU 130 N 0.57 0.98 -0.93 0.00 5.08 0.37 -1.54 114.58 119.12 1jx0 h GLU 130 Ca 0.15 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1jx0 h GLU 130 Cb 0.12 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1jx0 h GLU 130 CO -0.02 0.99 0.59 0.00 -1.00 0.00 0.00 179.01 179.58 1jx0 h ALA 131 N 0.96 1.26 -0.44 3.43 0.00 -0.82 0.15 119.26 123.81 1jx0 h ALA 131 Ca 0.16 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1jx0 h ALA 131 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1jx0 h ALA 131 CO 0.03 0.39 -0.27 0.52 0.00 0.00 0.00 179.25 179.93 1jx0 h MET 132 N 1.10 0.94 0.19 0.00 2.86 -0.82 0.33 114.93 119.54 1jx0 h MET 132 Ca 0.39 -0.42 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1jx0 h MET 132 Cb 0.11 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1jx0 h MET 132 CO -0.16 1.09 -0.34 0.37 1.06 0.00 0.00 176.91 178.93 1jx0 h GLN 133 N 0.80 -0.59 -0.50 1.72 5.75 -0.19 -0.43 115.11 121.66 1jx0 h GLN 133 Ca 0.09 0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.73 1jx0 h GLN 133 Cb 0.84 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 29.44 1jx0 h GLN 133 CO 0.07 -0.40 -0.03 -0.22 -2.65 0.00 0.00 178.83 175.61 1jx0 h LYS 134 N -0.62 0.08 -0.82 1.69 3.64 -0.50 -0.53 116.57 119.52 1jx0 h LYS 134 Ca 0.01 -0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.59 1jx0 h LYS 134 Cb 0.62 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.28 1jx0 h LYS 134 CO -0.16 0.05 0.08 0.35 -2.27 0.00 0.00 179.45 177.50 1jx0 h PHE 135 N 0.08 0.08 0.00 1.91 3.57 0.12 0.29 116.94 122.99 1jx0 h PHE 135 Ca 0.25 0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.67 1jx0 h PHE 135 Cb 0.38 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1jx0 h PHE 135 CO -0.34 -0.25 -0.64 0.00 -2.23 0.00 0.00 178.31 174.85 1jx0 h ALA 136 N 1.76 0.75 0.00 2.41 0.00 0.13 -3.11 119.26 121.20 1jx0 h ALA 136 Ca 0.48 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1jx0 h ALA 136 Cb 0.89 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1jx0 h ALA 136 CO -0.69 0.80 -0.11 1.49 0.00 0.00 0.00 179.25 180.75 1jx0 h GLU 137 N 0.00 0.00 0.09 0.00 4.57 0.45 -2.79 114.58 116.90 1jx0 h GLU 137 Ca -0.01 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 1jx0 h GLU 137 Cb 1.28 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.89 1jx0 h GLU 137 CO 0.08 0.11 -1.17 0.00 -1.18 0.00 0.00 179.01 176.85 1jx0 h ALA 138 N 1.89 0.11 0.00 2.92 0.00 -1.32 -3.30 119.26 119.56 1jx0 h ALA 138 Ca -0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1jx0 h ALA 138 Cb 0.43 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1jx0 h ALA 138 CO 0.01 0.78 -0.06 0.74 0.00 0.00 0.00 179.25 180.73 1jx0 h PHE 139 N 0.22 0.00 -0.14 0.00 -1.00 -1.55 -3.39 116.94 111.07 1jx0 h PHE 139 Ca -0.15 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.67 1jx0 h PHE 139 Cb 1.85 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 41.34 1jx0 h PHE 139 CO 0.09 0.06 -0.50 0.87 -1.61 0.00 0.00 178.31 177.22 1jx0 h LYS 140 N 0.00 -0.52 0.00 1.51 1.57 -1.60 -1.90 116.57 115.63 1jx0 h LYS 140 Ca -0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1jx0 h LYS 140 Cb 0.98 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1jx0 h LYS 140 CO 0.01 -0.35 0.00 -0.35 -0.57 0.00 0.00 179.45 178.19 1jx0 n PRO 141 N -5.44 0.14 -2.45 3.15 -0.04 -1.26 -4.64 135.00 124.46 1jx0 n PRO 141 Ca -0.05 0.54 -0.26 0.00 -0.04 0.00 0.00 63.50 63.69 1jx0 n PRO 141 Cb 0.37 -1.88 0.04 0.00 -0.04 0.00 0.00 33.50 31.99 1jx0 n PRO 141 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1jx0 s VAL 142 N -3.41 3.39 -0.11 0.52 1.01 -0.71 -4.99 120.40 116.09 1jx0 s VAL 142 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1jx0 s VAL 142 Cb 0.07 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1jx0 s VAL 142 CO 0.25 -0.34 0.45 0.21 0.00 0.00 0.00 175.10 175.67 1jx0 s ASN 143 N -4.34 -0.42 -0.48 3.32 2.47 -1.26 -0.58 114.94 113.65 1jx0 s ASN 143 Ca 0.55 0.67 0.03 0.00 0.42 0.00 0.00 52.86 54.52 1jx0 s ASN 143 Cb -0.10 0.72 0.14 0.00 -1.45 0.00 0.00 41.25 40.56 1jx0 s ASN 143 CO 0.44 -0.29 0.29 -0.36 -3.72 0.00 0.00 177.10 173.45 1jx0 s PHE 144 N -0.37 2.14 0.86 0.43 0.40 0.87 -4.86 117.98 117.45 1jx0 s PHE 144 Ca -0.05 -2.57 -0.12 0.00 -0.60 0.00 0.00 56.93 53.59 1jx0 s PHE 144 Cb -0.03 -1.91 0.11 0.00 0.51 0.00 0.00 43.02 41.69 1jx0 s PHE 144 CO 0.03 -0.75 1.10 -2.14 0.70 0.00 0.00 175.22 174.16 1jx0 s PRO 145 N 0.03 1.54 0.07 0.24 0.02 -1.26 -2.54 135.00 133.10 1jx0 s PRO 145 Ca 0.21 0.64 -0.37 0.00 0.02 0.00 0.00 61.00 61.50 1jx0 s PRO 145 Cb -0.18 -1.86 -0.16 0.00 0.02 0.00 0.00 34.50 32.32 1jx0 s PRO 145 CO -0.05 -2.00 1.37 -0.35 -0.33 0.00 0.00 177.00 175.65 1jx0 n PRO 146 N -3.69 1.20 0.00 5.54 -0.04 -1.26 -0.90 135.00 135.85 1jx0 n PRO 146 Ca 0.07 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1jx0 n PRO 146 Cb 0.56 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1jx0 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1jx0 n GLY 147 N 2.66 1.19 3.68 0.55 0.00 -0.83 -4.96 105.19 107.48 1jx0 n GLY 147 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.29 3.52 0.03 4.61 0.00 -0.08 -1.96 121.76 125.59 1jx0 s ALA 148 Ca 0.00 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1jx0 s ALA 148 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1jx0 s ALA 148 CO 0.00 -0.83 -0.13 -1.12 0.00 0.00 0.00 175.76 173.67 1jx0 s SER 149 N 1.57 4.13 -0.09 0.00 0.01 -0.89 -1.36 113.70 117.06 1jx0 s SER 149 Ca 0.56 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1jx0 s SER 149 Cb -0.24 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 1jx0 s SER 149 CO 0.21 0.26 -0.10 0.54 0.41 0.00 0.00 173.24 174.56 1jx0 s VAL 150 N -0.97 3.41 -0.22 3.43 0.11 -0.36 -0.29 120.40 125.52 1jx0 s VAL 150 Ca 0.16 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1jx0 s VAL 150 Cb -0.11 -2.41 0.04 0.00 -1.53 0.00 0.00 36.38 32.37 1jx0 s VAL 150 CO 0.07 0.56 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.89 1jx0 s PHE 151 N -0.31 2.95 -0.25 1.54 0.40 0.20 -1.51 117.98 121.00 1jx0 s PHE 151 Ca 0.04 -1.93 -0.10 0.00 -0.60 0.00 0.00 56.93 54.33 1jx0 s PHE 151 Cb -0.13 -1.89 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1jx0 s PHE 151 CO 0.03 -0.83 0.16 0.71 0.70 0.00 0.00 175.22 175.98 1jx0 s TYR 152 N 1.22 3.26 -0.32 0.36 1.51 -0.50 -1.60 117.35 121.28 1jx0 s TYR 152 Ca -0.02 0.13 -0.08 0.00 -1.01 0.00 0.00 57.07 56.10 1jx0 s TYR 152 Cb -0.16 -2.29 0.02 0.00 -0.11 0.00 0.00 41.96 39.41 1jx0 s TYR 152 CO -0.09 -0.03 0.12 0.50 -1.11 0.00 0.00 175.55 174.94 1jx0 s ARG 153 N 1.28 2.97 -0.50 -0.62 3.52 -0.48 -1.41 118.95 123.72 1jx0 s ARG 153 Ca 0.07 -0.95 -0.16 0.00 -0.13 0.00 0.00 55.73 54.56 1jx0 s ARG 153 Cb -0.14 -3.49 0.09 0.00 -1.56 0.00 0.00 34.95 29.85 1jx0 s ARG 153 CO 0.06 -0.54 0.45 -1.14 -0.81 0.00 0.00 175.30 173.32 1jx0 s GLN 154 N 1.51 2.99 0.16 5.12 0.74 -0.30 0.12 119.66 129.99 1jx0 s GLN 154 Ca 0.02 -1.46 -0.21 0.00 0.05 0.00 0.00 55.36 53.76 1jx0 s GLN 154 Cb -0.18 -4.19 -0.08 0.00 1.10 0.00 0.00 33.01 29.66 1jx0 s GLN 154 CO 0.04 -1.15 0.69 0.45 -0.55 0.00 0.00 175.29 174.77 1jx0 s SER 155 N 2.97 7.15 0.58 6.67 0.15 0.12 -2.05 113.70 129.29 1jx0 s SER 155 Ca 0.04 1.43 0.32 0.00 0.70 0.00 0.00 55.95 58.44 1jx0 s SER 155 Cb -0.26 -2.42 1.77 0.00 -1.71 0.00 0.00 66.02 63.39 1jx0 s SER 155 CO 0.06 0.16 2.19 1.55 1.20 0.00 0.00 173.24 178.40 1jx0 h PRO 156 N 4.01 0.00 -0.19 5.44 0.14 -1.85 -2.15 132.00 137.40 1jx0 h PRO 156 Ca -0.48 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.66 1jx0 h PRO 156 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1jx0 h PRO 156 CO 0.65 0.05 0.00 -0.25 0.14 0.00 0.00 178.00 178.59 1jx0 n ASP 157 N -3.60 0.19 -1.65 1.44 10.43 -1.26 -4.80 116.55 117.30 1jx0 n ASP 157 Ca -0.02 -1.33 -0.08 0.00 2.57 0.00 0.00 54.79 55.93 1jx0 n ASP 157 Cb 0.15 -0.10 0.03 0.00 1.84 0.00 0.00 41.12 43.04 1jx0 n ASP 157 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jx0 n GLY 158 N 0.17 0.37 3.02 0.44 0.00 -0.82 -4.92 105.19 103.45 1jx0 n GLY 158 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.12 0.50 -0.18 -0.61 1.01 -1.17 -2.86 121.20 114.78 1jx0 s ILE 159 Ca 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1jx0 s ILE 159 Cb -0.07 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1jx0 s ILE 159 CO 0.26 -0.20 -0.16 -0.22 0.00 0.00 0.00 174.94 174.62 1jx0 s LEU 160 N -1.05 2.36 -0.46 2.97 2.96 -0.09 0.14 118.68 125.51 1jx0 s LEU 160 Ca -0.06 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.18 1jx0 s LEU 160 Cb -0.07 -1.55 0.08 0.00 0.50 0.00 0.00 46.19 45.16 1jx0 s LEU 160 CO 0.00 0.02 0.35 -0.83 -1.32 0.00 0.00 176.35 174.57 1jx0 s GLY 161 N 1.17 2.02 -0.12 7.98 0.00 0.32 -0.90 107.32 117.78 1jx0 s GLY 161 Ca 0.01 -2.21 -0.24 0.00 0.00 0.00 0.00 44.72 42.29 1jx0 s GLY 161 CO -0.07 1.04 0.74 1.08 0.00 0.00 0.00 173.10 175.89 1jx0 s LEU 162 N 1.53 4.24 -0.10 0.66 1.43 0.11 -1.38 118.68 125.17 1jx0 s LEU 162 Ca 0.04 1.13 -0.05 0.00 -1.03 0.00 0.00 54.13 54.22 1jx0 s LEU 162 Cb -0.25 -3.12 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1jx0 s LEU 162 CO 0.04 -0.25 0.23 -0.94 0.23 0.00 0.00 176.35 175.66 1jx0 s SER 163 N 1.00 -0.04 0.17 2.29 1.04 -0.63 0.96 113.70 118.50 1jx0 s SER 163 Ca 0.37 0.49 0.03 0.00 0.48 0.00 0.00 55.95 57.32 1jx0 s SER 163 Cb -0.17 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1jx0 s SER 163 CO 0.15 -0.19 0.29 -0.36 0.98 0.00 0.00 173.24 174.12 1jx0 s PHE 164 N 1.58 3.46 0.05 5.02 2.99 -1.26 0.61 117.98 130.42 1jx0 s PHE 164 Ca -0.06 0.08 -0.14 0.00 0.00 0.00 0.00 56.93 56.81 1jx0 s PHE 164 Cb -0.11 -1.64 0.02 0.00 0.00 0.00 0.00 43.02 41.29 1jx0 s PHE 164 CO -0.08 0.50 0.31 0.45 -0.00 0.00 0.00 175.22 176.40 1jx0 s SER 165 N -3.38 -0.13 0.31 1.36 0.15 0.60 -4.69 113.70 107.91 1jx0 s SER 165 Ca 0.34 -0.19 0.21 0.00 0.70 0.00 0.00 55.95 57.01 1jx0 s SER 165 Cb -0.11 0.37 0.15 0.00 -1.71 0.00 0.00 66.02 64.72 1jx0 s SER 165 CO 0.28 -0.63 1.34 -0.65 1.20 0.00 0.00 173.24 174.79 1jx0 h PRO 166 N 3.17 0.00 0.00 5.44 0.11 -1.86 -2.52 132.00 136.34 1jx0 h PRO 166 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1jx0 h PRO 166 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1jx0 h PRO 166 CO 0.46 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 1jx0 n ASP 167 N -2.98 1.28 -1.65 -2.05 5.75 -1.20 -3.18 116.55 112.53 1jx0 n ASP 167 Ca 0.01 -0.13 0.07 0.00 -0.01 0.00 0.00 54.79 54.73 1jx0 n ASP 167 Cb 0.60 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 41.04 1jx0 n ASP 167 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1jx0 n THR 168 N 0.00 2.14 -4.04 2.12 -2.24 -0.83 -2.10 114.28 109.33 1jx0 n THR 168 Ca 0.00 -1.18 -0.36 0.00 -2.27 0.00 0.00 64.05 60.24 1jx0 n THR 168 Cb 0.00 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.02 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 -0.77 5.85 0.32 3.42 1.04 -1.26 -5.02 113.70 117.28 1jx0 s SER 169 Ca 0.48 0.25 -0.29 0.00 0.48 0.00 0.00 55.95 56.88 1jx0 s SER 169 Cb 0.34 -1.88 -0.11 0.00 0.10 0.00 0.00 66.02 64.48 1jx0 s SER 169 CO 0.18 0.32 1.52 0.27 0.98 0.00 0.00 173.24 176.51 1jx0 s ILE 170 N -0.49 2.17 1.01 -1.02 -4.36 -1.26 -4.89 121.20 112.36 1jx0 s ILE 170 Ca 0.11 0.15 -0.15 0.00 -0.26 0.00 0.00 60.65 60.50 1jx0 s ILE 170 Cb -0.12 -3.10 0.20 0.00 1.25 0.00 0.00 42.46 40.69 1jx0 s ILE 170 CO 0.02 0.03 1.15 -2.16 0.24 0.00 0.00 174.94 174.22 1jx0 s PRO 171 N -1.18 0.29 -0.19 0.37 0.04 -1.26 -5.01 135.00 128.07 1jx0 s PRO 171 Ca 0.58 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.51 1jx0 s PRO 171 Cb -0.46 -1.76 -0.19 0.00 0.04 0.00 0.00 34.50 32.13 1jx0 s PRO 171 CO 0.54 -2.74 0.30 0.93 0.04 0.00 0.00 177.00 176.06 1jx0 h GLU 172 N -1.88 0.00 -6.30 4.56 4.39 -1.95 -3.42 114.58 109.99 1jx0 h GLU 172 Ca -0.49 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 58.75 1jx0 h GLU 172 Cb 1.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 1jx0 h GLU 172 CO 0.50 0.89 -0.33 0.21 -1.16 0.00 0.00 179.01 179.12 1jx0 s LYS 173 N -2.30 2.71 0.01 2.33 2.20 -1.26 -3.99 119.74 119.43 1jx0 s LYS 173 Ca -0.25 -1.36 0.01 0.00 -0.36 0.00 0.00 55.97 54.00 1jx0 s LYS 173 Cb 0.04 -2.57 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 1jx0 s LYS 173 CO 0.57 -0.19 0.06 -1.21 -0.36 0.00 0.00 175.35 174.21 1jx0 s GLU 174 N -4.22 2.96 0.13 4.03 2.02 -1.26 -4.87 118.70 117.49 1jx0 s GLU 174 Ca 0.50 -0.55 -0.17 0.00 0.02 0.00 0.00 54.97 54.77 1jx0 s GLU 174 Cb -0.07 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 1jx0 s GLU 174 CO 0.30 0.63 1.72 0.00 0.02 0.00 0.00 175.26 177.93 1jx0 h ALA 175 N 4.02 0.46 -2.44 5.21 0.00 0.24 -3.48 119.26 123.27 1jx0 h ALA 175 Ca -0.49 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 54.49 1jx0 h ALA 175 Cb 1.18 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1jx0 h ALA 175 CO 0.62 0.01 0.48 0.00 0.00 0.00 0.00 179.25 180.35 1jx0 s ALA 176 N -5.78 -1.57 -0.10 0.00 0.00 0.20 -5.01 121.76 109.50 1jx0 s ALA 176 Ca -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1jx0 s ALA 176 Cb 0.10 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1jx0 s ALA 176 CO 0.73 -1.05 -0.06 -0.51 0.00 0.00 0.00 175.76 174.88 1jx0 s LEU 177 N -3.03 1.07 -0.36 0.00 1.43 -1.26 0.10 118.68 116.62 1jx0 s LEU 177 Ca 0.14 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1jx0 s LEU 177 Cb -0.02 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 1jx0 s LEU 177 CO 0.04 -0.13 0.25 -0.63 0.23 0.00 0.00 176.35 176.11 1jx0 s ILE 178 N 1.72 5.20 -0.86 -0.59 -1.09 -0.08 -4.95 121.20 120.54 1jx0 s ILE 178 Ca 0.04 -0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 1jx0 s ILE 178 Cb -0.13 -3.74 0.23 0.00 -1.58 0.00 0.00 42.46 37.24 1jx0 s ILE 178 CO -0.07 -0.10 0.81 -1.61 -1.23 0.00 0.00 174.94 172.73 1jx0 s GLU 179 N 1.69 3.64 -0.30 2.79 2.02 -1.26 -0.91 118.70 126.37 1jx0 s GLU 179 Ca 0.05 -2.61 -0.07 0.00 0.02 0.00 0.00 54.97 52.37 1jx0 s GLU 179 Cb -0.18 -4.40 0.16 0.00 0.10 0.00 0.00 34.13 29.80 1jx0 s GLU 179 CO 0.10 -1.28 0.67 1.21 0.02 0.00 0.00 175.26 175.99 1jx0 s ASN 180 N 1.90 -1.17 0.24 -0.19 3.84 -1.13 -5.03 114.94 113.40 1jx0 s ASN 180 Ca 0.20 1.22 -0.06 0.00 0.21 0.00 0.00 52.86 54.43 1jx0 s ASN 180 Cb -0.11 2.17 0.43 0.00 -0.55 0.00 0.00 41.25 43.20 1jx0 s ASN 180 CO -0.09 -0.22 1.68 0.50 -2.79 0.00 0.00 177.10 176.18 1jx0 h LYS 181 N 7.96 0.22 0.33 0.43 1.63 -1.91 -2.36 116.57 122.88 1jx0 h LYS 181 Ca -0.19 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1jx0 h LYS 181 Cb 1.13 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1jx0 h LYS 181 CO 0.15 0.15 -0.21 0.00 -3.45 0.00 0.00 179.45 176.08 1jx0 h ALA 182 N 1.61 -1.05 -1.09 5.00 0.00 -1.96 -2.59 119.26 119.19 1jx0 h ALA 182 Ca 0.40 -0.11 0.32 0.00 0.00 0.00 0.00 54.91 55.52 1jx0 h ALA 182 Cb 0.68 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1jx0 h ALA 182 CO -0.53 -1.03 0.83 0.28 0.00 0.00 0.00 179.25 178.80 1jx0 h VAL 183 N -0.51 0.37 0.00 0.00 2.07 -1.91 -3.00 116.25 113.27 1jx0 h VAL 183 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1jx0 h VAL 183 Cb 0.41 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1jx0 h VAL 183 CO 0.04 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.43 1jx0 n SER 184 N -4.06 0.00 0.04 0.57 7.64 -0.90 -2.65 113.62 114.26 1jx0 n SER 184 Ca 0.23 0.70 0.11 0.00 1.01 0.00 0.00 58.87 60.92 1jx0 n SER 184 Cb 1.19 -0.20 0.56 0.00 -1.01 0.00 0.00 64.21 64.76 1jx0 n SER 184 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1jx0 h SER 185 N 0.00 0.21 0.00 6.43 4.64 -1.63 -3.35 113.55 119.85 1jx0 h SER 185 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jx0 h SER 185 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1jx0 h SER 185 CO 0.00 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 1jx0 n ALA 186 N -2.54 0.00 -0.12 5.18 0.00 -1.09 -1.00 120.51 120.94 1jx0 n ALA 186 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 1jx0 n ALA 186 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 1jx0 n ALA 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1jx0 n VAL 187 N -0.49 -0.20 -0.31 0.00 0.31 -1.26 0.70 118.33 117.09 1jx0 n VAL 187 Ca 0.00 1.11 0.05 0.00 -0.01 0.00 0.00 64.34 65.49 1jx0 n VAL 187 Cb 0.00 -1.41 0.21 0.00 -0.91 0.00 0.00 33.84 31.73 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 0.72 -0.76 7.52 5.85 -1.59 -1.22 115.31 125.83 1jx0 h LEU 188 Ca 0.05 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1jx0 h LEU 188 Cb 0.12 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1jx0 h LEU 188 CO -0.27 0.37 0.49 -0.08 -0.34 0.00 0.00 178.44 178.61 1jx0 h GLU 189 N 0.81 0.95 0.00 1.25 4.57 0.20 0.16 114.58 122.52 1jx0 h GLU 189 Ca 0.45 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1jx0 h GLU 189 Cb 0.49 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1jx0 h GLU 189 CO -0.28 0.63 0.00 0.25 -1.18 0.00 0.00 179.01 178.42 1jx0 n THR 190 N -4.59 0.64 -0.03 0.32 -2.24 0.11 0.66 114.28 109.14 1jx0 n THR 190 Ca 0.08 0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.98 1jx0 n THR 190 Cb 0.06 -0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 67.31 1jx0 n THR 190 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1jx0 n MET 191 N -1.29 1.94 0.00 -0.78 2.81 -0.35 -4.74 117.12 114.71 1jx0 n MET 191 Ca 0.06 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1jx0 n MET 191 Cb 0.11 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 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 -2.42 0.25 -0.34 2.02 -5.35 -0.10 -4.74 119.36 108.69 1jx0 n ILE 192 Ca -0.11 -0.42 -0.16 0.00 -0.27 0.00 0.00 62.75 61.78 1jx0 n ILE 192 Cb 0.68 1.11 0.15 0.00 -1.74 0.00 0.00 39.64 39.84 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 -0.13 -3.46 0.34 3.28 0.00 0.21 -4.87 105.19 100.55 1jx0 n GLY 193 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.77 -1.37 1.61 4.81 -1.94 -3.13 114.58 113.79 1jx0 h GLU 194 Ca -0.22 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1jx0 h GLU 194 Cb 0.71 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1jx0 h GLU 194 CO 0.13 -0.47 0.00 0.72 -0.73 0.00 0.00 179.01 178.66 1jx0 n HIS 195 N -5.38 0.00 -3.74 0.92 8.25 -1.26 -4.66 115.22 109.36 1jx0 n HIS 195 Ca -0.12 -0.54 -0.36 0.00 -0.26 0.00 0.00 57.72 56.43 1jx0 n HIS 195 Cb 0.35 -0.29 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 1jx0 n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jx0 s ALA 196 N 0.18 3.43 0.22 -1.41 0.00 -1.19 -5.00 121.76 117.99 1jx0 s ALA 196 Ca 0.00 -3.00 -0.18 0.00 0.00 0.00 0.00 51.96 48.78 1jx0 s ALA 196 Cb 0.00 -2.58 0.21 0.00 0.00 0.00 0.00 23.12 20.75 1jx0 s ALA 196 CO 0.00 -2.00 1.56 0.28 0.00 0.00 0.00 175.76 175.60 1jx0 h VAL 197 N 5.66 0.05 -2.18 0.00 2.07 -1.90 -3.42 116.25 116.53 1jx0 h VAL 197 Ca -0.06 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.88 1jx0 h VAL 197 Cb 0.99 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1jx0 h VAL 197 CO 0.71 0.00 1.13 -1.20 0.02 0.00 0.00 177.57 178.23 1jx0 n SER 198 N -5.46 3.72 -0.63 0.57 7.64 -1.26 -4.86 113.62 113.33 1jx0 n SER 198 Ca 0.09 0.96 0.04 0.00 1.01 0.00 0.00 58.87 60.96 1jx0 n SER 198 Cb 0.39 -1.44 0.13 0.00 -1.01 0.00 0.00 64.21 62.28 1jx0 n SER 198 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1jx0 n PRO 199 N 6.72 1.83 0.10 1.43 -0.04 -1.26 -4.40 135.00 139.38 1jx0 n PRO 199 Ca 0.21 -1.05 -0.16 0.00 -0.04 0.00 0.00 63.50 62.46 1jx0 n PRO 199 Cb 0.34 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1jx0 n PRO 199 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1jx0 h ASP 200 N 1.62 -1.58 0.16 3.54 2.03 -1.93 -0.41 116.42 119.85 1jx0 h ASP 200 Ca 0.00 0.17 -0.26 0.00 -0.73 0.00 0.00 57.03 56.21 1jx0 h ASP 200 Cb 0.52 0.59 0.02 0.00 -0.83 0.00 0.00 39.33 39.63 1jx0 h ASP 200 CO 0.04 -0.54 -1.06 -0.07 -1.03 0.00 0.00 179.24 176.58 1jx0 h LEU 201 N -0.73 0.77 -0.39 0.15 3.38 -1.77 -3.13 115.31 113.59 1jx0 h LEU 201 Ca -0.00 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.34 1jx0 h LEU 201 Cb 0.74 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1jx0 h LEU 201 CO -0.30 1.44 0.24 0.11 0.09 0.00 0.00 178.44 180.03 1jx0 h LYS 202 N 0.31 0.48 -0.55 1.13 1.57 -1.79 -1.89 116.57 115.83 1jx0 h LYS 202 Ca -0.12 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1jx0 h LYS 202 Cb 1.71 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 1jx0 h LYS 202 CO 0.20 0.32 0.18 0.00 -0.57 0.00 0.00 179.45 179.57 1jx0 h ARG 203 N 0.50 0.85 0.06 3.15 3.08 -1.13 -1.48 114.38 119.40 1jx0 h ARG 203 Ca 0.15 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1jx0 h ARG 203 Cb -0.03 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1jx0 h ARG 203 CO -0.05 0.77 -0.03 0.00 -1.07 0.00 0.00 179.97 179.59 1jx0 h LEU 205 N -0.09 0.32 -1.79 0.00 3.38 -1.30 -1.63 115.31 114.21 1jx0 h LEU 205 Ca -0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1jx0 h LEU 205 Cb 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1jx0 h LEU 205 CO 0.01 0.23 0.30 0.00 0.09 0.00 0.00 178.44 179.07 1jx0 h ALA 206 N 1.15 2.09 0.04 1.53 0.00 -1.07 -2.92 119.26 120.08 1jx0 h ALA 206 Ca 0.13 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 1jx0 h ALA 206 Cb -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1jx0 h ALA 206 CO -0.06 -0.18 -1.39 0.00 0.00 0.00 0.00 179.25 177.61 1jx0 h ALA 207 N 1.77 0.46 0.00 0.00 0.00 -0.32 -3.27 119.26 117.90 1jx0 h ALA 207 Ca 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1jx0 h ALA 207 Cb 0.47 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1jx0 h ALA 207 CO -0.04 1.32 -1.69 0.54 0.00 0.00 0.00 179.25 179.38 1jx0 n ARG 208 N -3.29 0.60 0.01 0.00 1.74 -0.74 -4.62 116.66 110.35 1jx0 n ARG 208 Ca -0.11 -0.14 -0.18 0.00 -0.77 0.00 0.00 57.85 56.65 1jx0 n ARG 208 Cb 1.01 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.89 1jx0 n ARG 208 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1jx0 h LEU 209 N 0.00 0.84 -1.51 0.55 4.07 -1.75 -3.29 115.31 114.22 1jx0 h LEU 209 Ca 0.00 -0.69 0.18 0.00 0.08 0.00 0.00 57.88 57.45 1jx0 h LEU 209 Cb 0.81 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 42.24 1jx0 h LEU 209 CO 0.00 1.41 0.57 -0.65 -1.08 0.00 0.00 178.44 178.69 1jx0 h PRO 210 N 0.34 0.42 -0.44 1.13 0.11 -1.82 0.34 132.00 132.08 1jx0 h PRO 210 Ca -0.09 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.08 1jx0 h PRO 210 Cb 1.48 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.48 1jx0 h PRO 210 CO 0.17 0.28 0.30 0.00 -0.21 0.00 0.00 178.00 178.53 1jx0 h ALA 211 N 1.62 2.10 0.00 -0.75 0.00 -1.85 -2.50 119.26 117.88 1jx0 h ALA 211 Ca 0.44 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 1jx0 h ALA 211 Cb 1.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1jx0 h ALA 211 CO -0.16 -0.20 -1.07 -0.07 0.00 0.00 0.00 179.25 177.75 1jx0 h LEU 212 N 0.23 0.00 -1.30 0.00 3.38 -0.64 -3.38 115.31 113.60 1jx0 h LEU 212 Ca 0.20 -0.40 0.18 0.00 0.09 0.00 0.00 57.88 57.96 1jx0 h LEU 212 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1jx0 h LEU 212 CO -0.04 1.31 0.88 -0.07 0.09 0.00 0.00 178.44 180.62 1jx0 h LEU 213 N -1.00 0.00 -0.89 1.67 3.38 -0.34 0.16 115.31 118.29 1jx0 h LEU 213 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1jx0 h LEU 213 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1jx0 h LEU 213 CO -0.16 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.15 1jx0 h ASN 214 N 0.00 0.00 0.12 -0.43 4.21 -1.64 -3.10 115.58 114.74 1jx0 h ASN 214 Ca 0.30 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.46 1jx0 h ASN 214 Cb 2.06 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 39.20 1jx0 h ASN 214 CO -0.00 0.00 -2.23 -0.62 -1.29 0.00 0.00 177.43 173.29 1jx0 n GLU 215 N -2.72 0.68 -2.40 0.81 -0.58 0.54 -5.02 120.64 111.96 1jx0 n GLU 215 Ca 0.02 0.08 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 1jx0 n GLU 215 Cb 0.32 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1jx0 n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1jx0 n GLY 216 N 1.74 -0.06 3.83 0.62 0.00 -1.17 -5.01 105.19 105.14 1jx0 n GLY 216 Ca -0.30 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 1jx0 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jx0 s ALA 217 N -2.70 -1.27 -0.30 4.61 0.00 -1.26 -4.30 121.76 116.54 1jx0 s ALA 217 Ca 0.06 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1jx0 s ALA 217 Cb -0.03 0.77 0.20 0.00 0.00 0.00 0.00 23.12 24.07 1jx0 s ALA 217 CO 0.08 -1.04 1.26 0.12 0.00 0.00 0.00 175.76 176.19 1jx0 s PHE 218 N -3.46 -0.10 0.00 0.00 2.19 -1.26 -4.83 117.98 110.52 1jx0 s PHE 218 Ca 0.12 0.20 0.00 0.00 0.33 0.00 0.00 56.93 57.59 1jx0 s PHE 218 Cb -0.05 0.11 0.00 0.00 -1.31 0.00 0.00 43.02 41.77 1jx0 s PHE 218 CO 0.06 -0.05 0.00 0.36 1.83 0.00 0.00 175.22 177.43 1jx0 n LYS 219 N 2.94 0.00 0.00 10.12 2.85 -1.26 -4.64 118.16 128.17 1jx0 n LYS 219 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1jx0 n LYS 219 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1jx0 n LYS 219 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86