#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsh n LEU 2 N 0.00 -0.18 -0.86 0.99 7.94 -1.26 -0.06 117.00 123.57 1jsh n LEU 2 Ca 0.00 1.48 0.12 0.00 -1.11 0.00 0.00 56.01 56.49 1jsh n LEU 2 Cb 0.00 -0.50 0.27 0.00 0.53 0.00 0.00 43.42 43.72 1jsh n LEU 2 CO 0.00 -1.47 0.73 0.49 -1.11 0.00 0.00 177.39 176.03 1jsh n PHE 3 N -5.31 0.24 -0.88 1.96 3.01 -1.26 -4.97 117.46 110.24 1jsh n PHE 3 Ca 0.18 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1jsh n PHE 3 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 1jsh n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jsh n GLY 4 N 1.33 0.18 0.02 1.37 0.00 0.92 -4.89 105.19 104.12 1jsh n GLY 4 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1jsh n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jsh n ALA 5 N 1.00 0.16 -1.94 4.61 0.00 -1.26 -1.32 120.51 121.76 1jsh n ALA 5 Ca 0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1jsh n ALA 5 Cb 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 1jsh n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1jsh s ILE 6 N -1.39 2.65 -1.13 0.00 1.01 -1.26 -0.97 121.20 120.10 1jsh s ILE 6 Ca -0.05 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 1jsh s ILE 6 Cb 0.01 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.21 1jsh s ILE 6 CO 0.08 0.04 0.28 0.00 0.00 0.00 0.00 174.94 175.34 1jsh n ALA 7 N 3.76 -0.95 -2.69 9.38 0.00 -1.21 -4.34 120.51 124.47 1jsh n ALA 7 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1jsh n ALA 7 Cb 0.39 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1jsh n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jsh n GLY 8 N -1.00 2.55 0.16 0.00 0.00 -0.15 -4.53 105.19 102.22 1jsh n GLY 8 Ca -0.07 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1jsh n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1jsh h PHE 9 N 0.00 0.00 -3.50 1.61 -5.15 -1.17 -3.18 116.94 105.56 1jsh h PHE 9 Ca 0.00 0.00 -0.76 0.00 -0.20 0.00 0.00 57.97 57.01 1jsh h PHE 9 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 35.95 35.86 1jsh h PHE 9 CO 0.00 0.00 0.17 0.42 -2.00 0.00 0.00 178.31 176.90 1jsh s ILE 10 N -3.26 5.24 0.40 0.88 1.01 -0.98 -4.27 121.20 120.21 1jsh s ILE 10 Ca 0.07 -3.47 0.23 0.00 0.00 0.00 0.00 60.65 57.48 1jsh s ILE 10 Cb 0.10 -4.20 0.41 0.00 0.01 0.00 0.00 42.46 38.78 1jsh s ILE 10 CO 0.54 -1.12 1.64 -0.33 0.00 0.00 0.00 174.94 175.68 1jsh h GLU 11 N 6.55 0.16 -4.54 2.79 5.08 -1.79 -3.19 114.58 119.64 1jsh h GLU 11 Ca 0.15 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.28 1jsh h GLU 11 Cb 0.87 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.94 1jsh h GLU 11 CO 0.91 0.10 -0.63 0.20 -1.00 0.00 0.00 179.01 178.60 1jsh s GLY 12 N -4.22 1.28 0.65 -3.84 0.00 -1.26 -4.40 107.32 95.54 1jsh s GLY 12 Ca -0.09 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 42.99 1jsh s GLY 12 CO 0.80 -1.39 0.92 -0.32 0.00 0.00 0.00 173.10 173.11 1jsh s GLY 13 N -3.12 1.77 -0.22 0.20 0.00 -1.26 -4.92 107.32 99.76 1jsh s GLY 13 Ca 0.33 -1.27 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 1jsh s GLY 13 CO 0.08 -0.87 -0.07 -0.98 0.00 0.00 0.00 173.10 171.26 1jsh s TRP 14 N -3.05 2.96 -0.15 1.90 0.51 -1.26 -4.97 118.94 114.88 1jsh s TRP 14 Ca 0.61 -1.20 0.29 0.00 -2.12 0.00 0.00 56.10 53.68 1jsh s TRP 14 Cb -0.09 -2.07 1.04 0.00 -0.81 0.00 0.00 33.47 31.54 1jsh s TRP 14 CO 0.42 -0.63 1.85 -1.00 -0.51 0.00 0.00 176.95 177.08 1jsh h PRO 15 N 8.07 0.00 0.00 4.98 0.13 -2.03 -2.95 132.00 140.19 1jsh h PRO 15 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1jsh h PRO 15 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1jsh h PRO 15 CO 0.60 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 1jsh n GLY 16 N 0.36 -1.39 3.47 1.56 0.00 -1.26 -4.47 105.19 103.45 1jsh n GLY 16 Ca 0.02 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1jsh n GLY 16 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jsh s LEU 17 N -2.93 4.87 0.14 0.99 2.96 -1.12 -4.83 118.68 118.76 1jsh s LEU 17 Ca 0.15 -2.24 0.18 0.00 -0.22 0.00 0.00 54.13 52.00 1jsh s LEU 17 Cb 0.18 -2.42 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 1jsh s LEU 17 CO 0.48 -1.03 0.99 -0.37 -1.32 0.00 0.00 176.35 175.11 1jsh h VAL 18 N 5.63 0.41 0.00 1.68 -1.51 -1.88 -3.39 116.25 117.19 1jsh h VAL 18 Ca 0.21 -1.75 -0.21 0.00 -1.23 0.00 0.00 66.70 63.72 1jsh h VAL 18 Cb 0.98 1.96 -0.03 0.00 -2.13 0.00 0.00 31.29 32.07 1jsh h VAL 18 CO 1.18 0.23 -1.03 0.00 -1.23 0.00 0.00 177.57 176.72 1jsh h ALA 19 N 1.59 0.36 -2.85 5.19 0.00 -1.98 -3.49 119.26 118.08 1jsh h ALA 19 Ca -0.10 -0.93 -0.06 0.00 0.00 0.00 0.00 54.91 53.82 1jsh h ALA 19 Cb 1.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1jsh h ALA 19 CO 0.04 1.26 0.08 0.41 0.00 0.00 0.00 179.25 181.04 1jsh n GLY 20 N 1.36 1.75 0.14 0.00 0.00 -1.26 -5.00 105.19 102.18 1jsh n GLY 20 Ca -0.01 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 1jsh n GLY 20 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1jsh h TRP 21 N 1.59 0.66 -4.07 1.61 6.55 -1.92 -3.47 115.95 116.90 1jsh h TRP 21 Ca -0.19 -0.42 -0.58 0.00 0.95 0.00 0.00 58.89 58.66 1jsh h TRP 21 Cb 0.72 -0.05 -0.24 0.00 -0.86 0.00 0.00 29.16 28.73 1jsh h TRP 21 CO 0.00 1.28 -0.84 0.71 -1.05 0.00 0.00 178.44 178.54 1jsh s TYR 22 N -2.96 1.83 0.00 0.49 4.12 -1.26 -5.06 117.35 114.51 1jsh s TYR 22 Ca -0.06 -0.39 0.00 0.00 0.02 0.00 0.00 57.07 56.64 1jsh s TYR 22 Cb 0.07 -1.05 0.00 0.00 -1.52 0.00 0.00 41.96 39.46 1jsh s TYR 22 CO 0.89 0.14 0.00 0.41 0.02 0.00 0.00 175.55 177.01 1jsh n GLY 23 N 1.53 1.76 3.24 0.71 0.00 -1.26 -0.38 105.19 110.78 1jsh n GLY 23 Ca -0.18 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 1jsh n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jsh s PHE 24 N -5.09 1.52 -0.07 1.61 0.40 -0.55 -4.84 117.98 110.95 1jsh s PHE 24 Ca 0.00 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1jsh s PHE 24 Cb 0.00 -0.82 0.02 0.00 0.51 0.00 0.00 43.02 42.73 1jsh s PHE 24 CO 0.00 0.16 -0.06 -1.14 0.70 0.00 0.00 175.22 174.88 1jsh s GLN 25 N -2.11 1.10 0.28 0.44 0.74 -1.26 -1.73 119.66 117.12 1jsh s GLN 25 Ca 0.05 -0.15 0.10 0.00 0.05 0.00 0.00 55.36 55.41 1jsh s GLN 25 Cb -0.08 -1.13 -0.05 0.00 1.10 0.00 0.00 33.01 32.85 1jsh s GLN 25 CO 0.04 -0.14 -0.05 -3.38 -0.55 0.00 0.00 175.29 171.21 1jsh s HIS 26 N 1.23 2.57 -0.16 1.67 -3.43 -0.26 -4.97 115.29 111.94 1jsh s HIS 26 Ca -0.05 -0.29 -0.04 0.00 -0.80 0.00 0.00 55.06 53.87 1jsh s HIS 26 Cb -0.14 -1.21 0.07 0.00 -1.43 0.00 0.00 32.58 29.88 1jsh s HIS 26 CO -0.02 0.61 0.19 -1.12 -2.00 0.00 0.00 174.74 172.40 1jsh s SER 27 N -3.65 1.32 0.10 7.38 0.01 -1.26 -2.53 113.70 115.07 1jsh s SER 27 Ca 0.32 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1jsh s SER 27 Cb -0.05 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.45 1jsh s SER 27 CO 0.19 -0.31 0.11 -0.46 0.41 0.00 0.00 173.24 173.18 1jsh n ASN 28 N 5.32 -0.28 -0.25 2.44 0.23 -0.94 -5.01 115.26 116.75 1jsh n ASN 28 Ca -0.05 -1.60 0.10 0.00 -0.53 0.00 0.00 54.58 52.49 1jsh n ASN 28 Cb 0.50 0.59 0.35 0.00 -2.08 0.00 0.00 39.78 39.14 1jsh n ASN 28 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1jsh h ASP 29 N 0.59 0.69 0.04 0.53 3.32 -2.01 -1.28 116.42 118.30 1jsh h ASP 29 Ca -0.07 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1jsh h ASP 29 Cb 0.35 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1jsh h ASP 29 CO 0.10 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 1jsh n GLN 30 N -4.53 0.61 0.00 3.56 6.02 -1.26 -4.98 117.38 116.79 1jsh n GLN 30 Ca 0.15 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1jsh n GLN 30 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1jsh n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jsh n GLY 31 N 0.32 0.01 3.47 1.08 0.00 -0.48 -5.07 105.19 104.51 1jsh n GLY 31 Ca 0.15 -2.28 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 1jsh n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jsh s VAL 32 N -0.12 2.69 -0.22 1.61 1.01 -1.26 -2.22 120.40 121.89 1jsh s VAL 32 Ca 0.00 -1.65 -0.34 0.00 0.00 0.00 0.00 61.98 59.99 1jsh s VAL 32 Cb 0.00 -2.25 0.15 0.00 0.00 0.00 0.00 36.38 34.29 1jsh s VAL 32 CO 0.00 0.05 1.25 -0.83 0.00 0.00 0.00 175.10 175.56 1jsh s GLY 33 N -2.27 -0.20 0.04 4.51 0.00 -1.05 -5.00 107.32 103.36 1jsh s GLY 33 Ca 0.18 1.94 0.02 0.00 0.00 0.00 0.00 44.72 46.86 1jsh s GLY 33 CO 0.10 0.71 -0.07 -3.16 0.00 0.00 0.00 173.10 170.68 1jsh s MET 34 N -1.97 0.52 -0.01 2.90 0.23 -1.26 -1.10 119.30 118.61 1jsh s MET 34 Ca 0.09 -0.81 -0.19 0.00 -1.03 0.00 0.00 55.69 53.75 1jsh s MET 34 Cb -0.01 -0.19 0.04 0.00 -1.53 0.00 0.00 34.83 33.14 1jsh s MET 34 CO -0.04 0.02 0.41 0.00 -2.03 0.00 0.00 175.02 173.37 1jsh s ALA 35 N -1.72 -1.04 0.55 3.16 0.00 -0.70 -4.95 121.76 117.07 1jsh s ALA 35 Ca -0.08 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 1jsh s ALA 35 Cb -0.08 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1jsh s ALA 35 CO -0.01 -0.31 1.08 0.00 0.00 0.00 0.00 175.76 176.52 1jsh s ALA 36 N -1.46 2.73 -0.38 0.00 0.00 -1.26 -1.49 121.76 119.90 1jsh s ALA 36 Ca -0.12 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 1jsh s ALA 36 Cb -0.03 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1jsh s ALA 36 CO 0.05 -0.70 0.65 0.34 0.00 0.00 0.00 175.76 176.10 1jsh s ASP 37 N -2.18 6.40 0.11 0.00 2.15 0.49 -4.83 116.67 118.80 1jsh s ASP 37 Ca 0.68 -0.00 -0.21 0.00 0.43 0.00 0.00 52.55 53.45 1jsh s ASP 37 Cb -0.19 -2.33 -0.10 0.00 -0.30 0.00 0.00 42.92 40.00 1jsh s ASP 37 CO 0.29 -0.67 1.76 0.28 -0.17 0.00 0.00 175.17 176.66 1jsh h SER 38 N 8.61 0.14 0.02 -0.34 0.02 -1.94 -2.53 113.55 117.53 1jsh h SER 38 Ca -0.26 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1jsh h SER 38 Cb 1.10 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1jsh h SER 38 CO 0.86 0.11 -0.31 -0.78 -1.14 0.00 0.00 176.83 175.57 1jsh h ASP 39 N 0.16 -0.95 -0.91 3.07 3.58 -1.98 0.15 116.42 119.54 1jsh h ASP 39 Ca 0.04 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1jsh h ASP 39 Cb -0.01 0.36 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 1jsh h ASP 39 CO -0.01 -0.31 0.56 0.77 -2.88 0.00 0.00 179.24 177.37 1jsh h SER 40 N -0.40 1.08 -0.18 2.28 4.64 -1.96 -2.16 113.55 116.85 1jsh h SER 40 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1jsh h SER 40 Cb 0.42 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1jsh h SER 40 CO -0.19 0.82 0.03 0.74 -0.87 0.00 0.00 176.83 177.36 1jsh h THR 41 N 1.25 1.22 -0.59 2.95 2.02 -1.23 -2.12 112.91 116.41 1jsh h THR 41 Ca 0.33 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 1jsh h THR 41 Cb -0.07 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1jsh h THR 41 CO -0.06 0.21 0.14 -0.61 0.37 0.00 0.00 175.52 175.57 1jsh h GLN 42 N 0.08 0.91 -0.69 6.66 5.75 -0.59 -0.50 115.11 126.74 1jsh h GLN 42 Ca 0.05 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 1jsh h GLN 42 Cb 0.29 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1jsh h GLN 42 CO 0.00 0.81 0.15 0.87 -2.65 0.00 0.00 178.83 178.01 1jsh h LYS 43 N 0.87 1.12 -0.51 1.69 1.57 -1.33 -1.84 116.57 118.15 1jsh h LYS 43 Ca 0.19 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1jsh h LYS 43 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1jsh h LYS 43 CO -0.00 1.00 -0.18 0.00 -0.57 0.00 0.00 179.45 179.70 1jsh h ALA 44 N 1.07 0.71 -0.74 3.86 0.00 -0.95 -2.36 119.26 120.87 1jsh h ALA 44 Ca 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1jsh h ALA 44 Cb 0.40 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1jsh h ALA 44 CO 0.01 0.68 0.44 0.82 0.00 0.00 0.00 179.25 181.19 1jsh h ILE 45 N 0.88 1.21 -0.49 0.00 2.04 -0.86 -1.61 117.51 118.69 1jsh h ILE 45 Ca 0.12 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1jsh h ILE 45 Cb 0.76 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1jsh h ILE 45 CO 0.06 0.22 0.04 0.44 0.00 0.00 0.00 178.15 178.92 1jsh h ASP 46 N 1.01 0.81 0.43 1.72 3.32 -1.23 -0.67 116.42 121.80 1jsh h ASP 46 Ca 0.26 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1jsh h ASP 46 Cb -0.02 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1jsh h ASP 46 CO -0.05 0.89 -0.22 0.11 -1.72 0.00 0.00 179.24 178.25 1jsh h LYS 47 N 0.70 -0.58 -0.31 3.56 6.56 -1.07 -1.43 116.57 124.01 1jsh h LYS 47 Ca 0.14 0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.69 1jsh h LYS 47 Cb 0.45 0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.23 1jsh h LYS 47 CO 0.02 -0.39 -0.18 0.97 -2.06 0.00 0.00 179.45 177.81 1jsh h ILE 48 N -0.60 1.25 -0.82 1.86 6.09 -1.31 -1.14 117.51 122.83 1jsh h ILE 48 Ca -0.06 -1.17 -0.00 0.00 -1.37 0.00 0.00 64.86 62.26 1jsh h ILE 48 Cb 0.47 1.22 -0.04 0.00 0.47 0.00 0.00 36.82 38.94 1jsh h ILE 48 CO 0.08 0.38 0.51 0.74 -3.07 0.00 0.00 178.15 176.80 1jsh h THR 49 N 0.50 1.22 -0.30 2.19 2.02 -0.98 -0.12 112.91 117.45 1jsh h THR 49 Ca 0.08 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1jsh h THR 49 Cb 0.60 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1jsh h THR 49 CO 0.04 0.23 0.11 0.28 0.37 0.00 0.00 175.52 176.55 1jsh h SER 50 N 1.12 0.42 -0.59 4.18 0.02 -0.71 -1.65 113.55 116.34 1jsh h SER 50 Ca 0.30 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1jsh h SER 50 Cb -0.07 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1jsh h SER 50 CO -0.06 0.50 0.34 0.50 -1.14 0.00 0.00 176.83 176.97 1jsh h LYS 51 N 0.33 0.63 0.09 3.45 3.64 -0.70 0.11 116.57 124.12 1jsh h LYS 51 Ca 0.10 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1jsh h LYS 51 Cb 0.22 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1jsh h LYS 51 CO -0.01 0.42 -0.06 0.28 -2.27 0.00 0.00 179.45 177.82 1jsh h VAL 52 N 0.65 0.88 -0.45 2.00 2.07 -0.81 -0.38 116.25 120.20 1jsh h VAL 52 Ca 0.25 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.80 1jsh h VAL 52 Cb 0.10 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1jsh h VAL 52 CO -0.14 0.00 0.26 0.78 0.02 0.00 0.00 177.57 178.49 1jsh h ASN 53 N -0.14 0.40 -0.64 0.57 2.35 -0.76 0.01 115.58 117.37 1jsh h ASN 53 Ca -0.01 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1jsh h ASN 53 Cb 0.12 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1jsh h ASN 53 CO 0.00 0.29 0.20 0.78 -1.65 0.00 0.00 177.43 177.05 1jsh h ASN 54 N 0.51 0.96 -0.01 5.81 2.35 -0.62 0.16 115.58 124.74 1jsh h ASN 54 Ca 0.19 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1jsh h ASN 54 Cb 0.04 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1jsh h ASN 54 CO -0.10 0.90 0.01 0.40 -1.65 0.00 0.00 177.43 176.99 1jsh h ILE 55 N 0.99 1.12 -0.46 2.81 2.04 -0.55 0.23 117.51 123.69 1jsh h ILE 55 Ca 0.22 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1jsh h ILE 55 Cb 0.30 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1jsh h ILE 55 CO -0.01 0.09 0.22 0.58 0.00 0.00 0.00 178.15 179.04 1jsh h VAL 56 N -0.12 0.95 -0.44 1.67 2.07 -0.73 -0.05 116.25 119.60 1jsh h VAL 56 Ca 0.00 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1jsh h VAL 56 Cb 0.15 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1jsh h VAL 56 CO -0.00 0.08 -0.08 -0.78 0.02 0.00 0.00 177.57 176.81 1jsh h ASP 57 N 0.44 0.76 1.00 0.57 3.58 -0.45 -1.28 116.42 121.04 1jsh h ASP 57 Ca 0.20 -0.22 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 1jsh h ASP 57 Cb 0.12 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1jsh h ASP 57 CO -0.15 0.88 -0.75 0.50 -2.88 0.00 0.00 179.24 176.84 1jsh h LYS 58 N 0.71 0.00 -0.01 0.28 1.63 -0.11 -3.36 116.57 115.70 1jsh h LYS 58 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1jsh h LYS 58 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1jsh h LYS 58 CO 0.03 0.75 -0.37 -1.33 -3.45 0.00 0.00 179.45 175.08 1jsh n MET 59 N -3.44 1.70 -0.01 1.90 2.81 -0.07 -4.57 117.12 115.44 1jsh n MET 59 Ca 0.00 -0.73 0.10 0.00 -1.81 0.00 0.00 57.70 55.25 1jsh n MET 59 Cb 0.78 -1.27 0.54 0.00 -0.71 0.00 0.00 33.22 32.56 1jsh n MET 59 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1jsh n ASN 60 N -0.24 0.16 -4.69 7.83 2.04 -0.49 -4.82 115.26 115.04 1jsh n ASN 60 Ca 0.06 -1.44 -0.42 0.00 -0.44 0.00 0.00 54.58 52.34 1jsh n ASN 60 Cb 0.33 -0.01 -0.03 0.00 -2.53 0.00 0.00 39.78 37.54 1jsh n ASN 60 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1jsh s LYS 61 N -1.98 4.40 0.57 -3.83 2.20 -1.26 -5.02 119.74 114.82 1jsh s LYS 61 Ca 0.29 1.57 -0.11 0.00 -0.36 0.00 0.00 55.97 57.35 1jsh s LYS 61 Cb 0.13 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1jsh s LYS 61 CO 0.22 -0.35 0.97 1.14 -0.36 0.00 0.00 175.35 176.98 1jsh s GLN 62 N 1.91 3.67 0.06 4.03 -2.07 -1.26 -5.09 119.66 120.91 1jsh s GLN 62 Ca 0.53 0.70 0.09 0.00 -1.82 0.00 0.00 55.36 54.86 1jsh s GLN 62 Cb -0.23 -2.15 -0.03 0.00 -1.09 0.00 0.00 33.01 29.51 1jsh s GLN 62 CO 0.22 -0.43 -0.25 1.52 -1.32 0.00 0.00 175.29 175.03 1jsh s TYR 63 N -2.97 2.21 -0.19 9.60 -0.85 -1.26 -5.13 117.35 118.76 1jsh s TYR 63 Ca 0.54 -0.40 -0.07 0.00 -0.52 0.00 0.00 57.07 56.62 1jsh s TYR 63 Cb -0.11 -1.30 -0.04 0.00 0.38 0.00 0.00 41.96 40.90 1jsh s TYR 63 CO 0.47 0.16 0.07 0.20 -1.52 0.00 0.00 175.55 174.92 1jsh s GLY 64 N -1.38 1.89 -0.16 5.49 0.00 -1.26 -5.07 107.32 106.83 1jsh s GLY 64 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1jsh s GLY 64 CO 0.03 0.13 -0.11 -0.42 0.00 0.00 0.00 173.10 172.72 1jsh s ILE 65 N 0.55 1.45 -0.18 0.90 1.01 -1.26 -5.11 121.20 118.57 1jsh s ILE 65 Ca 0.03 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1jsh s ILE 65 Cb -0.13 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1jsh s ILE 65 CO 0.01 0.33 0.10 -0.63 0.00 0.00 0.00 174.94 174.76 1jsh s ILE 66 N 1.51 5.18 -1.36 2.92 1.01 -1.26 -5.01 121.20 124.19 1jsh s ILE 66 Ca 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 1jsh s ILE 66 Cb -0.14 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1jsh s ILE 66 CO -0.09 0.48 2.10 -0.67 0.00 0.00 0.00 174.94 176.76 1jsh n ASP 67 N 3.20 3.96 -4.71 3.58 2.03 -1.26 -4.96 116.55 118.40 1jsh n ASP 67 Ca -0.17 -2.84 -0.37 0.00 0.52 0.00 0.00 54.79 51.93 1jsh n ASP 67 Cb 0.53 -1.64 0.06 0.00 -0.72 0.00 0.00 41.12 39.35 1jsh n ASP 67 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1jsh n HIS 68 N 6.88 1.77 -3.66 -0.67 8.25 -1.26 -5.01 115.22 121.52 1jsh n HIS 68 Ca 0.51 0.43 -0.37 0.00 -0.26 0.00 0.00 57.72 58.02 1jsh n HIS 68 Cb 0.41 -2.26 -0.06 0.00 1.12 0.00 0.00 29.99 29.20 1jsh n HIS 68 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1jsh s GLU 69 N -3.16 3.77 0.04 -0.41 2.02 -1.26 -5.10 118.70 114.60 1jsh s GLU 69 Ca 0.79 0.16 0.06 0.00 0.02 0.00 0.00 54.97 56.00 1jsh s GLU 69 Cb -0.39 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.58 1jsh s GLU 69 CO 0.43 0.67 -0.18 -0.06 0.02 0.00 0.00 175.26 176.14 1jsh s PHE 70 N -0.86 1.58 0.96 1.61 0.08 -1.26 -5.13 117.98 114.96 1jsh s PHE 70 Ca 0.19 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.73 1jsh s PHE 70 Cb -0.14 -0.95 0.19 0.00 -0.57 0.00 0.00 43.02 41.54 1jsh s PHE 70 CO 0.08 0.06 1.27 -1.54 -0.10 0.00 0.00 175.22 175.00 1jsh s SER 71 N -1.09 3.14 0.37 1.36 1.04 -1.26 -4.92 113.70 112.33 1jsh s SER 71 Ca 0.05 0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.95 1jsh s SER 71 Cb -0.08 -0.59 0.73 0.00 0.10 0.00 0.00 66.02 66.18 1jsh s SER 71 CO 0.01 -2.73 2.01 -0.33 0.98 0.00 0.00 173.24 173.18 1jsh h GLU 72 N -1.64 0.73 -0.89 4.02 4.39 -2.04 -2.28 114.58 116.86 1jsh h GLU 72 Ca -0.45 -0.04 -0.27 0.00 0.34 0.00 0.00 59.36 58.93 1jsh h GLU 72 Cb 1.26 -0.16 -0.16 0.00 -0.10 0.00 0.00 28.75 29.58 1jsh h GLU 72 CO 0.43 0.48 0.35 0.44 -1.16 0.00 0.00 179.01 179.55 1jsh n ILE 73 N -4.46 2.55 -2.19 3.13 -5.35 -1.26 -4.14 119.36 107.64 1jsh n ILE 73 Ca 0.07 -1.37 -0.13 0.00 -0.27 0.00 0.00 62.75 61.05 1jsh n ILE 73 Cb 0.10 -0.50 0.05 0.00 -1.74 0.00 0.00 39.64 37.55 1jsh n ILE 73 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1jsh n GLU 74 N -0.37 2.69 0.08 6.28 1.02 -0.86 -4.81 120.64 124.67 1jsh n GLU 74 Ca 0.39 -3.78 -0.01 0.00 -0.02 0.00 0.00 57.16 53.74 1jsh n GLU 74 Cb 1.29 -1.90 0.26 0.00 -0.02 0.00 0.00 31.44 31.06 1jsh n GLU 74 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1jsh h THR 75 N 3.14 1.27 -0.16 2.62 1.35 -1.75 -0.71 112.91 118.66 1jsh h THR 75 Ca 0.16 -1.30 -0.10 0.00 -0.55 0.00 0.00 66.41 64.62 1jsh h THR 75 Cb 1.42 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1jsh h THR 75 CO 0.48 0.40 -0.31 0.03 -0.25 0.00 0.00 175.52 175.87 1jsh h ARG 76 N 0.25 0.49 -0.90 4.72 3.08 -1.95 -1.72 114.38 118.36 1jsh h ARG 76 Ca 0.03 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1jsh h ARG 76 Cb 0.69 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1jsh h ARG 76 CO 0.05 0.92 0.52 1.25 -1.07 0.00 0.00 179.97 181.64 1jsh h LEU 77 N 0.13 1.11 -0.46 3.04 5.85 -1.89 -0.50 115.31 122.58 1jsh h LEU 77 Ca 0.01 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1jsh h LEU 77 Cb 0.90 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1jsh h LEU 77 CO 0.07 0.87 0.27 -1.13 -0.34 0.00 0.00 178.44 178.18 1jsh h ASN 78 N 1.25 0.45 -0.51 1.25 -0.00 -1.04 -0.69 115.58 116.29 1jsh h ASN 78 Ca 0.32 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.51 1jsh h ASN 78 Cb -0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.20 1jsh h ASN 78 CO -0.06 0.32 -0.10 0.24 -0.00 0.00 0.00 177.43 177.83 1jsh h MET 79 N 0.55 1.00 -0.72 6.67 2.86 -0.73 -1.59 114.93 122.97 1jsh h MET 79 Ca 0.18 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1jsh h MET 79 Cb 0.01 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1jsh h MET 79 CO -0.08 1.04 0.22 0.82 1.06 0.00 0.00 176.91 179.97 1jsh h ILE 80 N 0.89 1.26 -0.40 -1.22 2.04 -0.79 -0.95 117.51 118.33 1jsh h ILE 80 Ca 0.14 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1jsh h ILE 80 Cb 0.66 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1jsh h ILE 80 CO 0.05 0.35 0.10 -1.13 0.00 0.00 0.00 178.15 177.52 1jsh h ASN 81 N 1.07 0.61 -0.90 1.72 -1.24 -0.98 -2.34 115.58 113.52 1jsh h ASN 81 Ca 0.23 -0.23 0.01 0.00 0.71 0.00 0.00 56.30 57.02 1jsh h ASN 81 Cb 0.31 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 39.16 1jsh h ASN 81 CO -0.01 0.68 0.60 0.78 -1.29 0.00 0.00 177.43 178.19 1jsh h ASN 82 N 0.51 1.03 -0.26 1.15 2.35 -0.97 -1.63 115.58 117.76 1jsh h ASN 82 Ca 0.13 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1jsh h ASN 82 Cb 0.31 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1jsh h ASN 82 CO 0.00 0.74 0.05 0.50 -1.65 0.00 0.00 177.43 177.08 1jsh h LYS 83 N 1.22 0.14 0.37 0.81 3.64 -0.90 0.18 116.57 122.02 1jsh h LYS 83 Ca 0.33 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1jsh h LYS 83 Cb -0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1jsh h LYS 83 CO -0.07 0.10 -0.32 0.82 -2.27 0.00 0.00 179.45 177.70 1jsh h ILE 84 N 0.15 0.33 -0.54 2.00 2.04 -0.98 -1.53 117.51 118.97 1jsh h ILE 84 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1jsh h ILE 84 Cb 0.12 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 1jsh h ILE 84 CO -0.16 0.00 0.22 0.44 0.00 0.00 0.00 178.15 178.65 1jsh h ASP 85 N -0.70 0.26 -0.79 1.72 3.32 -1.03 -0.06 116.42 119.14 1jsh h ASP 85 Ca -0.03 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1jsh h ASP 85 Cb 0.62 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1jsh h ASP 85 CO -0.03 0.17 0.40 0.44 -1.72 0.00 0.00 179.24 178.50 1jsh h ASP 86 N 0.42 1.02 0.26 6.45 3.32 -0.43 -1.81 116.42 125.65 1jsh h ASP 86 Ca 0.26 -0.12 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 1jsh h ASP 86 Cb 0.26 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1jsh h ASP 86 CO -0.24 0.85 -0.80 1.56 -1.72 0.00 0.00 179.24 178.89 1jsh h GLN 87 N 1.11 0.43 -0.29 3.56 1.08 -0.90 0.32 115.11 120.41 1jsh h GLN 87 Ca 0.27 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1jsh h GLN 87 Cb 0.09 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1jsh h GLN 87 CO -0.04 1.03 0.16 0.82 -0.95 0.00 0.00 178.83 179.86 1jsh h ILE 88 N 0.28 1.02 0.10 2.54 2.04 -0.85 0.16 117.51 122.80 1jsh h ILE 88 Ca -0.05 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1jsh h ILE 88 Cb 1.40 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1jsh h ILE 88 CO 0.14 0.06 -0.05 -0.61 0.00 0.00 0.00 178.15 177.69 1jsh h GLN 89 N 0.34 -0.13 -0.94 2.37 4.15 -1.23 -1.96 115.11 117.70 1jsh h GLN 89 Ca 0.12 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1jsh h GLN 89 Cb 0.01 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1jsh h GLN 89 CO -0.06 0.06 0.56 -0.44 -1.93 0.00 0.00 178.83 177.01 1jsh h ASP 90 N -0.30 1.14 0.00 -0.69 5.19 -0.73 0.83 116.42 121.87 1jsh h ASP 90 Ca -0.01 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1jsh h ASP 90 Cb 0.25 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1jsh h ASP 90 CO 0.02 0.88 -0.00 0.40 -3.12 0.00 0.00 179.24 177.42 1jsh h ILE 91 N 1.30 1.30 -0.57 0.35 2.04 -0.66 -1.51 117.51 119.75 1jsh h ILE 91 Ca 0.34 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1jsh h ILE 91 Cb -0.04 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1jsh h ILE 91 CO -0.06 0.23 0.11 -0.50 0.00 0.00 0.00 178.15 177.93 1jsh h TRP 92 N -0.39 0.95 -0.72 1.37 4.06 -1.26 -0.01 115.95 119.95 1jsh h TRP 92 Ca -0.00 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 60.78 1jsh h TRP 92 Cb 0.38 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1jsh h TRP 92 CO 0.06 0.81 0.23 1.15 -3.56 0.00 0.00 178.44 177.12 1jsh h THR 93 N 0.86 1.26 -0.20 1.49 2.02 -0.82 -0.29 112.91 117.24 1jsh h THR 93 Ca 0.18 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1jsh h THR 93 Cb 0.36 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1jsh h THR 93 CO 0.01 0.35 0.08 0.22 0.37 0.00 0.00 175.52 176.54 1jsh h TYR 94 N 1.08 0.30 -0.56 3.16 3.20 -0.71 -0.59 116.97 122.85 1jsh h TYR 94 Ca 0.23 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1jsh h TYR 94 Cb 0.30 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1jsh h TYR 94 CO 0.02 0.35 0.34 -0.91 -1.64 0.00 0.00 178.16 176.33 1jsh h ASN 95 N 0.16 0.56 0.43 -2.11 2.35 -0.65 -0.63 115.58 115.69 1jsh h ASN 95 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1jsh h ASN 95 Cb 0.18 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1jsh h ASN 95 CO -0.00 0.39 -0.20 0.00 -1.65 0.00 0.00 177.43 175.96 1jsh h ALA 96 N 1.25 -0.57 -0.22 -0.83 0.00 -0.88 -0.90 119.26 117.11 1jsh h ALA 96 Ca 0.23 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1jsh h ALA 96 Cb 0.02 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1jsh h ALA 96 CO -0.10 -0.77 0.03 0.93 0.00 0.00 0.00 179.25 179.35 1jsh h GLU 97 N -0.68 0.11 -0.59 0.00 5.08 -0.95 -2.56 114.58 115.00 1jsh h GLU 97 Ca -0.06 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1jsh h GLU 97 Cb 0.49 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1jsh h GLU 97 CO 0.10 0.08 0.09 -0.07 -1.00 0.00 0.00 179.01 178.20 1jsh h LEU 98 N 0.12 0.90 -0.49 1.33 -0.00 -1.09 -1.26 115.31 114.83 1jsh h LEU 98 Ca 0.10 -0.20 0.02 0.00 -0.00 0.00 0.00 57.88 57.80 1jsh h LEU 98 Cb 0.10 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.49 1jsh h LEU 98 CO -0.14 0.91 0.29 0.25 -0.00 0.00 0.00 178.44 179.76 1jsh h LEU 99 N 0.90 0.48 -0.22 1.67 5.85 -0.97 0.28 115.31 123.29 1jsh h LEU 99 Ca 0.18 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1jsh h LEU 99 Cb 0.40 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1jsh h LEU 99 CO 0.01 0.34 -0.01 0.58 -0.34 0.00 0.00 178.44 179.02 1jsh h VAL 100 N 0.59 1.26 -0.27 1.05 2.07 -1.19 0.41 116.25 120.18 1jsh h VAL 100 Ca 0.19 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1jsh h VAL 100 Cb 0.01 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1jsh h VAL 100 CO -0.08 0.29 0.13 -0.07 0.02 0.00 0.00 177.57 177.86 1jsh h LEU 101 N 0.16 0.35 -0.35 2.57 3.38 -1.05 0.26 115.31 120.63 1jsh h LEU 101 Ca 0.06 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1jsh h LEU 101 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1jsh h LEU 101 CO 0.01 0.37 -0.04 -0.07 0.09 0.00 0.00 178.44 178.80 1jsh h LEU 102 N 0.30 0.64 -0.77 1.67 4.07 -0.94 -2.73 115.31 117.55 1jsh h LEU 102 Ca 0.09 -0.33 -0.12 0.00 0.08 0.00 0.00 57.88 57.59 1jsh h LEU 102 Cb 0.11 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1jsh h LEU 102 CO -0.01 0.82 -0.42 -0.33 -1.08 0.00 0.00 178.44 177.42 1jsh h GLU 103 N 0.44 0.43 -0.83 1.13 4.39 -0.88 -2.76 114.58 116.50 1jsh h GLU 103 Ca 0.09 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.61 1jsh h GLU 103 Cb 0.52 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 1jsh h GLU 103 CO 0.03 0.77 0.55 -0.91 -1.16 0.00 0.00 179.01 178.28 1jsh h ASN 104 N 0.35 0.91 -0.22 1.42 2.35 -0.81 0.19 115.58 119.76 1jsh h ASN 104 Ca 0.03 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1jsh h ASN 104 Cb 0.88 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1jsh h ASN 104 CO 0.07 0.64 0.07 -0.61 -1.65 0.00 0.00 177.43 175.95 1jsh h GLN 105 N 1.06 0.35 -0.73 0.81 5.75 -1.22 -1.71 115.11 119.42 1jsh h GLN 105 Ca 0.32 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.73 1jsh h GLN 105 Cb -0.02 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1jsh h GLN 105 CO -0.09 0.44 0.38 0.87 -2.65 0.00 0.00 178.83 177.79 1jsh h LYS 106 N 0.19 1.03 -0.13 1.69 1.57 -1.05 -1.02 116.57 118.85 1jsh h LYS 106 Ca 0.07 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1jsh h LYS 106 Cb 0.24 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1jsh h LYS 106 CO -0.00 0.78 0.08 1.15 -0.57 0.00 0.00 179.45 180.89 1jsh h THR 107 N 1.01 1.06 -0.85 -0.16 2.02 -0.52 0.11 112.91 115.57 1jsh h THR 107 Ca 0.25 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1jsh h THR 107 Cb 0.07 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1jsh h THR 107 CO -0.04 0.05 0.49 -0.07 0.37 0.00 0.00 175.52 176.33 1jsh h LEU 108 N 0.15 1.04 -0.85 2.58 3.38 -1.08 -2.32 115.31 118.21 1jsh h LEU 108 Ca 0.05 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1jsh h LEU 108 Cb 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1jsh h LEU 108 CO -0.01 0.82 -0.56 0.44 0.09 0.00 0.00 178.44 179.22 1jsh h ASP 109 N 1.18 0.06 -0.38 -0.43 3.32 -0.88 -2.71 116.42 116.58 1jsh h ASP 109 Ca 0.30 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 1jsh h ASP 109 Cb -0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1jsh h ASP 109 CO -0.05 0.61 -0.29 -0.08 -1.72 0.00 0.00 179.24 177.70 1jsh h GLU 110 N 0.04 0.91 -0.78 3.56 4.81 -0.34 -0.45 114.58 122.34 1jsh h GLU 110 Ca -0.00 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1jsh h GLU 110 Cb 1.00 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1jsh h GLU 110 CO 0.08 1.08 0.42 0.45 -0.73 0.00 0.00 179.01 180.30 1jsh h HIS 111 N 0.77 1.08 -0.29 0.92 3.86 -1.33 0.54 115.15 120.70 1jsh h HIS 111 Ca 0.09 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1jsh h HIS 111 Cb 0.86 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1jsh h HIS 111 CO 0.05 0.77 0.19 0.22 0.86 0.00 0.00 177.93 180.02 1jsh h ASP 112 N 1.08 0.32 -0.73 2.45 -0.00 -1.19 -1.80 116.42 116.56 1jsh h ASP 112 Ca 0.27 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.03 57.23 1jsh h ASP 112 Cb 0.05 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.33 39.28 1jsh h ASP 112 CO -0.04 0.23 0.20 0.00 -0.00 0.00 0.00 179.24 179.63 1jsh h ALA 113 N 1.11 0.97 -0.55 -0.78 0.00 -0.61 -0.33 119.26 119.07 1jsh h ALA 113 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1jsh h ALA 113 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1jsh h ALA 113 CO -0.03 0.67 0.26 -0.91 0.00 0.00 0.00 179.25 179.24 1jsh h ASN 114 N 1.10 0.70 -0.16 0.00 2.35 -0.53 0.57 115.58 119.61 1jsh h ASN 114 Ca 0.23 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1jsh h ASN 114 Cb 0.35 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1jsh h ASN 114 CO -0.00 0.61 -0.16 0.58 -1.65 0.00 0.00 177.43 176.81 1jsh h VAL 115 N 0.78 1.34 -0.75 2.81 2.07 -0.89 -1.97 116.25 119.63 1jsh h VAL 115 Ca 0.19 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1jsh h VAL 115 Cb 0.10 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1jsh h VAL 115 CO -0.02 0.39 0.47 -1.13 0.02 0.00 0.00 177.57 177.29 1jsh h ASN 116 N 0.03 0.75 -0.05 0.57 -1.24 -0.27 -1.00 115.58 114.38 1jsh h ASN 116 Ca 0.03 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 1jsh h ASN 116 Cb 0.69 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 1jsh h ASN 116 CO 0.04 0.51 -0.25 0.78 -1.29 0.00 0.00 177.43 177.21 1jsh h ASN 117 N 0.89 0.48 -0.10 1.15 2.35 0.18 -1.28 115.58 119.25 1jsh h ASN 117 Ca 0.31 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1jsh h ASN 117 Cb 0.07 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1jsh h ASN 117 CO -0.13 0.73 -0.02 0.25 -1.65 0.00 0.00 177.43 176.61 1jsh h LEU 118 N 0.42 0.19 -0.20 1.61 5.85 -0.81 -1.60 115.31 120.77 1jsh h LEU 118 Ca 0.06 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1jsh h LEU 118 Cb 0.67 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1jsh h LEU 118 CO 0.05 0.50 -0.01 0.22 -0.34 0.00 0.00 178.44 178.86 1jsh h TYR 119 N -0.11 -0.02 0.00 1.25 3.20 -1.05 -1.86 116.97 118.38 1jsh h TYR 119 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1jsh h TYR 119 Cb 0.41 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1jsh h TYR 119 CO 0.05 -0.03 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.42 1jsh h ASN 120 N 0.06 0.00 -0.37 -2.11 2.35 -1.20 -0.53 115.58 113.77 1jsh h ASN 120 Ca 0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1jsh h ASN 120 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1jsh h ASN 120 CO -0.16 0.20 -0.16 0.50 -1.65 0.00 0.00 177.43 176.16 1jsh h LYS 121 N 0.00 0.76 -0.34 0.81 3.64 -0.59 -1.65 116.57 119.20 1jsh h LYS 121 Ca -0.00 -0.33 -0.16 0.00 -1.27 0.00 0.00 60.65 58.89 1jsh h LYS 121 Cb 0.43 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1jsh h LYS 121 CO 0.03 0.94 -0.43 0.28 -2.27 0.00 0.00 179.45 178.00 1jsh h VAL 122 N 0.56 1.28 -0.83 2.00 2.07 -0.82 -2.12 116.25 118.38 1jsh h VAL 122 Ca 0.08 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 66.05 1jsh h VAL 122 Cb 0.70 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1jsh h VAL 122 CO 0.05 0.53 0.52 0.50 0.02 0.00 0.00 177.57 179.19 1jsh h LYS 123 N 0.71 0.94 -0.37 1.57 3.64 -0.99 -0.54 116.57 121.53 1jsh h LYS 123 Ca 0.05 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1jsh h LYS 123 Cb 1.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1jsh h LYS 123 CO 0.10 0.62 -0.01 0.00 -2.27 0.00 0.00 179.45 177.89 1jsh h ARG 124 N 0.97 0.67 -0.18 1.90 3.08 -1.13 -2.13 114.38 117.57 1jsh h ARG 124 Ca 0.35 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1jsh h ARG 124 Cb 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1jsh h ARG 124 CO -0.15 0.78 0.09 0.00 -1.07 0.00 0.00 179.97 179.62 1jsh h ALA 125 N 0.86 0.22 -0.44 0.04 0.00 -0.85 -2.96 119.26 116.15 1jsh h ALA 125 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1jsh h ALA 125 Cb 0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1jsh h ALA 125 CO 0.02 -0.24 0.10 -0.07 0.00 0.00 0.00 179.25 179.07 1jsh h LEU 126 N 0.18 0.60 0.00 0.00 3.38 -1.09 -3.24 115.31 115.14 1jsh h LEU 126 Ca 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1jsh h LEU 126 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1jsh h LEU 126 CO -0.01 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1jsh n GLY 127 N -0.98 3.09 1.16 0.83 0.00 -0.80 -1.96 105.19 106.52 1jsh n GLY 127 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1jsh n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jsh n SER 128 N 3.05 3.31 -0.44 1.61 3.41 -1.26 -3.89 113.62 119.41 1jsh n SER 128 Ca 0.00 -2.39 0.11 0.00 -0.26 0.00 0.00 58.87 56.33 1jsh n SER 128 Cb 0.00 -0.52 0.44 0.00 -0.26 0.00 0.00 64.21 63.86 1jsh n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1jsh n ASN 129 N 0.45 1.31 -3.62 4.04 3.02 -0.83 -4.90 115.26 114.74 1jsh n ASN 129 Ca 0.15 -1.62 -0.10 0.00 -0.03 0.00 0.00 54.58 52.98 1jsh n ASN 129 Cb 0.68 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1jsh n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jsh s ALA 130 N -1.85 -1.19 0.03 5.41 0.00 -1.25 -0.52 121.76 122.38 1jsh s ALA 130 Ca 0.32 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1jsh s ALA 130 Cb 0.17 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 1jsh s ALA 130 CO 0.26 -0.78 -0.20 0.00 0.00 0.00 0.00 175.76 175.04 1jsh s MET 131 N -3.82 1.42 0.06 0.00 0.23 -0.60 -4.92 119.30 111.68 1jsh s MET 131 Ca 0.05 -0.89 -0.30 0.00 -1.03 0.00 0.00 55.69 53.52 1jsh s MET 131 Cb -0.01 -1.50 -0.05 0.00 -1.53 0.00 0.00 34.83 31.74 1jsh s MET 131 CO -0.07 0.39 1.06 -1.21 -2.03 0.00 0.00 175.02 173.15 1jsh s GLU 132 N -1.04 4.55 0.00 3.16 2.02 -1.26 -0.33 118.70 125.80 1jsh s GLU 132 Ca 0.07 1.57 0.29 0.00 0.02 0.00 0.00 54.97 56.92 1jsh s GLU 132 Cb -0.09 -3.39 1.21 0.00 0.10 0.00 0.00 34.13 31.97 1jsh s GLU 132 CO 0.01 -0.05 1.84 -0.40 0.02 0.00 0.00 175.26 176.69 1jsh n ASP 133 N 3.49 0.62 0.00 -0.19 5.75 -0.81 -4.91 116.55 120.51 1jsh n ASP 133 Ca 0.06 -0.77 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 1jsh n ASP 133 Cb 0.49 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1jsh n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jsh n GLY 134 N 1.25 0.74 0.00 6.12 0.00 -1.26 -4.87 105.19 107.17 1jsh n GLY 134 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1jsh n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jsh n LYS 135 N -2.51 2.56 0.00 1.61 5.02 -1.26 -4.82 118.16 118.76 1jsh n LYS 135 Ca 0.00 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.90 1jsh n LYS 135 Cb 0.00 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1jsh n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jsh n GLY 136 N -0.45 0.76 3.70 0.72 0.00 -1.26 -4.40 105.19 104.26 1jsh n GLY 136 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1jsh n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jsh s PHE 138 N -1.95 2.85 -0.59 0.00 0.40 -1.26 -1.92 117.98 115.51 1jsh s PHE 138 Ca 0.30 -1.83 -0.26 0.00 -0.60 0.00 0.00 56.93 54.54 1jsh s PHE 138 Cb -0.08 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.61 1jsh s PHE 138 CO 0.20 -0.82 1.09 -1.21 0.70 0.00 0.00 175.22 175.18 1jsh s GLU 139 N 1.26 3.38 0.33 0.44 0.41 0.55 -4.86 118.70 120.21 1jsh s GLU 139 Ca -0.00 -0.08 -0.28 0.00 -0.41 0.00 0.00 54.97 54.20 1jsh s GLU 139 Cb -0.16 -4.06 -0.10 0.00 -1.78 0.00 0.00 34.13 28.04 1jsh s GLU 139 CO -0.10 -1.66 1.24 -0.51 -0.49 0.00 0.00 175.26 173.74 1jsh s LEU 140 N 4.58 4.43 0.00 1.80 1.43 -1.26 -1.56 118.68 128.10 1jsh s LEU 140 Ca 0.36 2.55 0.28 0.00 -1.03 0.00 0.00 54.13 56.29 1jsh s LEU 140 Cb -0.10 -3.69 1.14 0.00 0.03 0.00 0.00 46.19 43.57 1jsh s LEU 140 CO 0.21 -0.47 1.81 -1.22 0.23 0.00 0.00 176.35 176.91 1jsh n TYR 141 N 0.79 0.00 -4.23 0.29 0.53 0.32 -4.85 117.16 110.01 1jsh n TYR 141 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 1jsh n TYR 141 Cb 0.43 -0.18 -0.10 0.00 -1.03 0.00 0.00 39.34 38.45 1jsh n TYR 141 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 1jsh s HIS 142 N -2.50 1.22 0.45 -0.72 -3.43 -1.26 -5.09 115.29 103.95 1jsh s HIS 142 Ca 0.27 -0.73 -0.25 0.00 -0.80 0.00 0.00 55.06 53.56 1jsh s HIS 142 Cb 0.20 -0.63 -0.08 0.00 -1.43 0.00 0.00 32.58 30.64 1jsh s HIS 142 CO 0.49 0.06 1.32 0.15 -2.00 0.00 0.00 174.74 174.76 1jsh s LYS 143 N -3.46 3.72 -0.30 -0.38 -0.14 -1.26 -4.99 119.74 112.92 1jsh s LYS 143 Ca 0.13 2.17 -0.01 0.00 -1.36 0.00 0.00 55.97 56.90 1jsh s LYS 143 Cb 0.01 -2.59 0.13 0.00 -1.68 0.00 0.00 37.83 33.70 1jsh s LYS 143 CO 0.00 -0.70 0.24 0.00 -0.76 0.00 0.00 175.35 174.13 1jsh s ASP 145 N 2.10 3.00 0.38 0.00 3.84 -1.26 -4.52 116.67 120.21 1jsh s ASP 145 Ca 0.11 0.71 0.18 0.00 -0.00 0.00 0.00 52.55 53.54 1jsh s ASP 145 Cb -0.15 -1.07 1.11 0.00 -1.38 0.00 0.00 42.92 41.42 1jsh s ASP 145 CO -0.29 -2.84 1.71 0.44 -0.00 0.00 0.00 175.17 174.19 1jsh h ASP 146 N -1.71 0.47 -0.39 2.11 5.19 -2.00 0.41 116.42 120.51 1jsh h ASP 146 Ca -0.47 0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 55.92 1jsh h ASP 146 Cb 1.30 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1jsh h ASP 146 CO 0.51 -0.00 -0.30 1.56 -3.12 0.00 0.00 179.24 177.89 1jsh h GLN 147 N 0.37 0.90 0.38 3.56 1.08 -1.99 -0.13 115.11 119.27 1jsh h GLN 147 Ca 0.67 -0.44 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 1jsh h GLN 147 Cb 1.66 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1jsh h GLN 147 CO -0.42 1.09 -0.18 0.00 -0.95 0.00 0.00 178.83 178.37 1jsh h MET 149 N -0.63 0.43 -0.71 0.00 2.86 -0.26 0.13 114.93 116.76 1jsh h MET 149 Ca -0.05 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1jsh h MET 149 Cb 0.46 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1jsh h MET 149 CO 0.09 0.28 0.40 1.49 1.06 0.00 0.00 176.91 180.23 1jsh h GLU 150 N 0.44 0.98 -0.19 1.72 4.57 -0.63 -1.64 114.58 119.83 1jsh h GLU 150 Ca 0.56 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.57 1jsh h GLU 150 Cb 1.04 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1jsh h GLU 150 CO -0.51 0.71 -0.18 1.79 -1.18 0.00 0.00 179.01 179.65 1jsh h THR 151 N 0.99 1.22 -0.13 0.32 1.35 -0.25 0.11 112.91 116.51 1jsh h THR 151 Ca 0.25 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 65.10 1jsh h THR 151 Cb 0.01 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1jsh h THR 151 CO -0.04 0.31 -0.03 0.40 -0.25 0.00 0.00 175.52 175.91 1jsh h ILE 152 N 0.29 1.29 -0.44 6.82 2.04 -1.01 0.18 117.51 126.68 1jsh h ILE 152 Ca 0.05 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1jsh h ILE 152 Cb 0.48 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1jsh h ILE 152 CO 0.03 0.28 0.16 0.03 0.00 0.00 0.00 178.15 178.65 1jsh h ARG 153 N -0.06 0.67 -0.34 2.37 3.08 -0.90 -2.90 114.38 116.30 1jsh h ARG 153 Ca 0.03 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1jsh h ARG 153 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1jsh h ARG 153 CO 0.01 0.63 0.00 0.27 -1.07 0.00 0.00 179.97 179.81 1jsh n ASN 154 N -4.59 1.67 -2.00 7.04 0.23 0.36 -4.94 115.26 113.02 1jsh n ASN 154 Ca 0.01 -2.04 -0.14 0.00 -0.53 0.00 0.00 54.58 51.88 1jsh n ASN 154 Cb 0.16 -0.23 0.02 0.00 -2.08 0.00 0.00 39.78 37.66 1jsh n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jsh n GLY 155 N 0.89 -0.06 0.14 4.83 0.00 -0.79 -4.93 105.19 105.26 1jsh n GLY 155 Ca 0.10 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1jsh n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1jsh n THR 156 N -4.04 1.24 -1.68 2.61 -2.24 0.58 -5.03 114.28 105.72 1jsh n THR 156 Ca -0.06 -1.46 -0.45 0.00 -2.27 0.00 0.00 64.05 59.81 1jsh n THR 156 Cb 0.57 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1jsh n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jsh n TYR 157 N -0.90 2.47 -3.16 4.78 9.36 -0.85 -4.91 117.16 123.95 1jsh n TYR 157 Ca 0.09 -0.08 -0.39 0.00 3.32 0.00 0.00 57.90 60.84 1jsh n TYR 157 Cb 0.58 -2.69 -0.05 0.00 -0.63 0.00 0.00 39.34 36.54 1jsh n TYR 157 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1jsh s ASN 158 N 3.08 6.82 0.00 2.98 6.03 -1.26 -4.07 114.94 128.52 1jsh s ASN 158 Ca 0.86 0.98 0.00 0.00 -1.03 0.00 0.00 52.86 53.67 1jsh s ASN 158 Cb -0.56 -2.35 0.00 0.00 -3.03 0.00 0.00 41.25 35.30 1jsh s ASN 158 CO 0.42 -0.11 0.00 -2.11 -2.03 0.00 0.00 177.10 173.27 1jsh n ARG 159 N 4.02 0.00 0.00 3.55 1.85 -1.26 -5.11 116.66 119.70 1jsh n ARG 159 Ca -0.03 0.00 0.15 0.00 -1.00 0.00 0.00 57.85 56.96 1jsh n ARG 159 Cb 0.51 0.00 0.65 0.00 -1.05 0.00 0.00 32.46 32.57 1jsh n ARG 159 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16