#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3me7 n LEU 3 N 0.00 3.04 0.00 1.04 4.77 -1.26 -1.86 117.00 122.73 3me7 n LEU 3 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 3me7 n LEU 3 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 3me7 n LEU 3 CO 0.00 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.23 3me7 n GLY 4 N 2.62 2.52 3.75 -0.72 0.00 -0.14 -5.00 105.19 108.22 3me7 n GLY 4 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3me7 n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3me7 s THR 5 N -2.24 2.67 -0.22 2.61 2.01 -0.78 -4.69 115.64 115.00 3me7 s THR 5 Ca 0.00 0.59 -0.19 0.00 0.31 0.00 0.00 61.69 62.40 3me7 s THR 5 Cb 0.00 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 3me7 s THR 5 CO 0.00 0.11 0.55 -0.31 -0.69 0.00 0.00 174.62 174.28 3me7 s TYR 6 N -0.31 3.34 0.03 4.92 2.02 -1.26 -0.44 117.35 125.64 3me7 s TYR 6 Ca 0.56 0.78 -0.30 0.00 -0.37 0.00 0.00 57.07 57.74 3me7 s TYR 6 Cb -0.41 -2.73 -0.06 0.00 -0.40 0.00 0.00 41.96 38.36 3me7 s TYR 6 CO 0.46 -0.19 1.44 0.08 -1.57 0.00 0.00 175.55 175.77 3me7 s VAL 7 N 1.96 3.56 0.07 0.71 1.01 -0.29 -4.92 120.40 122.49 3me7 s VAL 7 Ca 0.25 0.98 -0.35 0.00 0.00 0.00 0.00 61.98 62.85 3me7 s VAL 7 Cb -0.16 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 3me7 s VAL 7 CO 0.09 0.01 1.56 -2.65 0.00 0.00 0.00 175.10 174.12 3me7 n PRO 8 N 5.23 1.77 0.23 2.72 -0.02 -1.26 -4.87 135.00 138.80 3me7 n PRO 8 Ca 0.13 0.64 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 3me7 n PRO 8 Cb 0.43 -2.38 0.52 0.00 -0.02 0.00 0.00 33.50 32.06 3me7 n PRO 8 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3me7 h GLY 9 N 6.10 0.00 0.53 -1.23 0.00 -1.95 -3.17 103.07 103.35 3me7 h GLY 9 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3me7 h GLY 9 CO 0.87 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.50 3me7 n ASP 10 N -3.46 0.42 -4.68 0.19 5.75 -1.26 -1.26 116.55 112.25 3me7 n ASP 10 Ca -0.00 -1.20 -0.46 0.00 -0.01 0.00 0.00 54.79 53.12 3me7 n ASP 10 Cb 0.38 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.43 3me7 n ASP 10 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3me7 n ILE 11 N -0.64 0.19 -3.77 2.12 5.41 -1.20 -4.82 119.36 116.65 3me7 n ILE 11 Ca 0.21 -0.03 -0.36 0.00 1.00 0.00 0.00 62.75 63.57 3me7 n ILE 11 Cb 0.17 -1.73 -0.10 0.00 -0.71 0.00 0.00 39.64 37.27 3me7 n ILE 11 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3me7 s THR 12 N 1.92 5.12 0.25 1.39 2.01 -1.26 -0.82 115.64 124.26 3me7 s THR 12 Ca 0.82 0.09 0.11 0.00 0.31 0.00 0.00 61.69 63.03 3me7 s THR 12 Cb -0.64 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 3me7 s THR 12 CO 0.40 0.39 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.81 3me7 s LEU 13 N 0.82 2.74 -0.11 4.42 1.43 0.77 -1.20 118.68 127.55 3me7 s LEU 13 Ca 0.06 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 3me7 s LEU 13 Cb -0.13 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.81 3me7 s LEU 13 CO 0.02 0.05 -0.12 -0.69 0.23 0.00 0.00 176.35 175.84 3me7 s VAL 14 N -2.27 1.31 0.92 -1.59 1.01 0.24 -1.06 120.40 118.97 3me7 s VAL 14 Ca 0.28 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 3me7 s VAL 14 Cb -0.06 -1.24 0.18 0.00 0.00 0.00 0.00 36.38 35.26 3me7 s VAL 14 CO 0.15 0.41 1.27 1.51 0.00 0.00 0.00 175.10 178.44 3me7 s ASP 15 N 1.23 3.41 0.00 3.32 1.47 0.07 -1.27 116.67 124.90 3me7 s ASP 15 Ca -0.03 0.26 0.17 0.00 1.18 0.00 0.00 52.55 54.13 3me7 s ASP 15 Cb -0.14 -0.39 0.84 0.00 -0.34 0.00 0.00 42.92 42.88 3me7 s ASP 15 CO -0.04 -2.54 1.49 -1.54 0.68 0.00 0.00 175.17 173.21 3me7 n SER 16 N -3.61 0.00 -0.81 2.11 3.41 -0.31 -0.93 113.62 113.48 3me7 n SER 16 Ca 0.14 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 3me7 n SER 16 Cb 0.60 -0.29 0.22 0.00 -0.26 0.00 0.00 64.21 64.48 3me7 n SER 16 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3me7 n TYR 17 N -1.29 0.00 -0.69 7.33 4.01 -1.26 -4.52 117.16 120.74 3me7 n TYR 17 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3me7 n TYR 17 Cb 0.13 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3me7 n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3me7 n GLY 18 N 1.30 0.75 3.67 2.72 0.00 -0.11 -5.02 105.19 108.50 3me7 n GLY 18 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3me7 n GLY 18 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3me7 s ASN 19 N -2.51 6.82 -0.05 1.61 0.01 -1.26 -4.78 114.94 114.78 3me7 s ASN 19 Ca 0.00 2.04 -0.15 0.00 -0.71 0.00 0.00 52.86 54.04 3me7 s ASN 19 Cb 0.00 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.06 3me7 s ASN 19 CO 0.00 -0.80 0.41 -1.61 -1.51 0.00 0.00 177.10 173.60 3me7 s GLU 20 N 3.21 4.06 0.10 -0.60 2.02 -1.26 -0.75 118.70 125.48 3me7 s GLU 20 Ca 0.64 0.39 -0.19 0.00 0.02 0.00 0.00 54.97 55.84 3me7 s GLU 20 Cb -0.29 -3.29 0.04 0.00 0.10 0.00 0.00 34.13 30.68 3me7 s GLU 20 CO 0.24 0.51 0.45 -0.59 0.02 0.00 0.00 175.26 175.90 3me7 s PHE 21 N -0.50 -0.31 0.22 1.61 -0.71 -0.22 -5.00 117.98 113.07 3me7 s PHE 21 Ca 0.23 0.12 -0.06 0.00 -1.04 0.00 0.00 56.93 56.18 3me7 s PHE 21 Cb -0.16 0.31 -0.06 0.00 -1.21 0.00 0.00 43.02 41.90 3me7 s PHE 21 CO 0.12 -0.69 0.50 -0.65 -1.34 0.00 0.00 175.22 173.15 3me7 s GLN 22 N -3.33 3.68 0.37 1.99 -0.21 -1.26 -0.16 119.66 120.74 3me7 s GLN 22 Ca -0.00 0.06 0.09 0.00 0.02 0.00 0.00 55.36 55.52 3me7 s GLN 22 Cb 0.01 -2.71 0.82 0.00 1.00 0.00 0.00 33.01 32.12 3me7 s GLN 22 CO -0.09 0.33 1.91 1.25 -2.12 0.00 0.00 175.29 176.57 3me7 h LEU 23 N 2.31 0.62 -2.50 2.90 5.85 -0.70 0.17 115.31 123.96 3me7 h LEU 23 Ca -0.47 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.28 3me7 h LEU 23 Cb 1.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 3me7 h LEU 23 CO 0.69 0.35 0.15 0.07 -0.34 0.00 0.00 178.44 179.36 3me7 h LYS 24 N 0.68 0.00 0.00 1.25 2.10 -1.46 -1.41 116.57 117.73 3me7 h LYS 24 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 3me7 h LYS 24 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 3me7 h LYS 24 CO -0.15 0.00 0.00 -0.97 -2.00 0.00 0.00 179.45 176.33 3me7 h ASN 25 N 0.00 0.00 -0.02 7.07 -0.00 -0.94 -1.53 115.58 120.16 3me7 h ASN 25 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 3me7 h ASN 25 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.64 3me7 h ASN 25 CO -0.00 0.00 0.00 0.18 -0.00 0.00 0.00 177.43 177.61 3me7 n LEU 26 N -3.07 1.66 -4.70 0.34 4.77 -0.53 -4.98 117.00 110.49 3me7 n LEU 26 Ca -0.02 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.01 3me7 n LEU 26 Cb 0.11 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 3me7 n LEU 26 CO 0.21 0.28 0.82 0.29 -1.33 0.00 0.00 177.39 177.67 3me7 n LYS 27 N 0.30 1.40 0.00 3.23 5.02 -0.58 -3.92 118.16 123.61 3me7 n LYS 27 Ca 0.18 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3me7 n LYS 27 Cb 0.38 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 3me7 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3me7 n GLY 28 N 0.95 1.15 3.06 0.72 0.00 -0.11 -5.05 105.19 105.92 3me7 n GLY 28 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3me7 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3me7 s LYS 29 N -0.35 0.54 0.69 1.61 1.02 -1.25 -4.90 119.74 117.10 3me7 s LYS 29 Ca 0.00 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 54.95 3me7 s LYS 29 Cb 0.00 -0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.18 3me7 s LYS 29 CO 0.00 -0.00 1.10 -2.30 -0.92 0.00 0.00 175.35 173.23 3me7 n PRO 30 N 1.10 0.72 -4.64 -1.68 -0.02 -1.26 -3.85 135.00 125.36 3me7 n PRO 30 Ca -0.20 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.28 3me7 n PRO 30 Cb 0.56 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 3me7 n PRO 30 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3me7 s ILE 31 N -1.67 1.71 -0.41 4.25 1.01 -0.57 -0.94 121.20 124.58 3me7 s ILE 31 Ca 0.77 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 60.48 3me7 s ILE 31 Cb -0.36 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.60 3me7 s ILE 31 CO 0.46 0.48 0.35 -0.63 0.00 0.00 0.00 174.94 175.61 3me7 s ILE 32 N 0.82 5.20 -0.23 2.92 1.01 0.32 -0.77 121.20 130.46 3me7 s ILE 32 Ca -0.09 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 3me7 s ILE 32 Cb -0.16 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3me7 s ILE 32 CO 0.00 -0.35 0.12 -0.22 0.00 0.00 0.00 174.94 174.48 3me7 s LEU 33 N 1.84 3.84 -0.42 2.97 2.96 0.69 -0.75 118.68 129.81 3me7 s LEU 33 Ca 0.07 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 3me7 s LEU 33 Cb -0.18 -2.02 0.11 0.00 0.50 0.00 0.00 46.19 44.60 3me7 s LEU 33 CO 0.11 0.05 0.15 -0.55 -1.32 0.00 0.00 176.35 174.79 3me7 s SER 34 N 1.14 4.49 0.06 3.68 0.15 0.93 -0.87 113.70 123.28 3me7 s SER 34 Ca 0.06 -2.51 -0.31 0.00 0.70 0.00 0.00 55.95 53.90 3me7 s SER 34 Cb -0.14 -1.56 -0.06 0.00 -1.71 0.00 0.00 66.02 62.55 3me7 s SER 34 CO 0.04 -0.32 1.22 -2.84 1.20 0.00 0.00 173.24 172.55 3me7 s PRO 35 N 0.42 4.41 0.21 5.44 0.02 -1.26 -1.01 135.00 143.24 3me7 s PRO 35 Ca 0.14 1.79 -0.04 0.00 0.02 0.00 0.00 61.00 62.91 3me7 s PRO 35 Cb -0.22 -3.36 -0.03 0.00 0.02 0.00 0.00 34.50 30.91 3me7 s PRO 35 CO -0.05 -0.29 0.20 0.96 -0.33 0.00 0.00 177.00 177.49 3me7 s ILE 36 N 1.18 0.01 -0.03 2.83 -4.36 0.17 -4.81 121.20 116.19 3me7 s ILE 36 Ca 0.59 -1.86 -0.00 0.00 -0.26 0.00 0.00 60.65 59.12 3me7 s ILE 36 Cb -0.30 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 3me7 s ILE 36 CO 0.29 -0.02 0.02 -0.31 0.24 0.00 0.00 174.94 175.15 3me7 s TYR 37 N -4.12 3.15 -0.12 1.37 1.51 -1.26 -0.95 117.35 116.93 3me7 s TYR 37 Ca 0.35 0.15 0.15 0.00 -1.01 0.00 0.00 57.07 56.71 3me7 s TYR 37 Cb 0.05 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 3me7 s TYR 37 CO 0.11 0.48 1.12 1.79 -1.11 0.00 0.00 175.55 177.95 3me7 h THR 38 N 3.68 0.74 -3.74 -0.71 1.35 -1.96 -3.42 112.91 108.85 3me7 h THR 38 Ca -0.50 -2.19 -0.67 0.00 -0.55 0.00 0.00 66.41 62.51 3me7 h THR 38 Cb 1.18 2.26 -0.20 0.00 -1.73 0.00 0.00 68.15 69.66 3me7 h THR 38 CO 0.57 0.42 -0.52 -1.00 -0.25 0.00 0.00 175.52 174.74 3me7 s HIS 39 N -2.93 3.20 -0.08 4.73 3.76 -1.26 -5.05 115.29 117.67 3me7 s HIS 39 Ca 0.00 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 3me7 s HIS 39 Cb 0.08 -2.40 0.01 0.00 1.11 0.00 0.00 32.58 31.38 3me7 s HIS 39 CO 0.78 -0.34 -0.17 0.00 -0.85 0.00 0.00 174.74 174.16 3me7 n ARG 41 N 3.70 0.66 -3.85 0.00 1.74 -1.26 -5.00 116.66 112.65 3me7 n ARG 41 Ca -0.21 0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 3me7 n ARG 41 Cb 0.52 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 3me7 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3me7 s ALA 42 N -2.51 -0.32 -1.33 7.54 0.00 -1.26 -4.93 121.76 118.95 3me7 s ALA 42 Ca -0.31 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 3me7 s ALA 42 Cb 0.09 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 3me7 s ALA 42 CO 0.63 -0.42 0.56 0.00 0.00 0.00 0.00 175.76 176.54 3me7 n ALA 43 N 0.41 -2.10 -2.64 0.00 0.00 -1.26 -4.82 120.51 110.10 3me7 n ALA 43 Ca -0.17 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 3me7 n ALA 43 Cb 0.60 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.94 3me7 n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3me7 h PRO 45 N 7.70 0.00 -6.34 0.00 0.13 -1.90 -3.47 132.00 128.11 3me7 h PRO 45 Ca -0.23 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.43 3me7 h PRO 45 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3me7 h PRO 45 CO 0.86 0.00 -0.87 1.28 -0.23 0.00 0.00 178.00 179.04 3me7 n LEU 46 N -2.86 -2.56 -0.03 1.56 4.77 -1.26 -4.89 117.00 111.73 3me7 n LEU 46 Ca 0.02 -0.95 -0.04 0.00 -0.03 0.00 0.00 56.01 55.01 3me7 n LEU 46 Cb 0.35 -2.38 0.18 0.00 -2.33 0.00 0.00 43.42 39.24 3me7 n LEU 46 CO 0.28 0.43 0.77 -0.29 -1.33 0.00 0.00 177.39 177.24 3me7 h ILE 47 N -1.85 1.26 -0.42 -0.08 2.10 -1.95 -2.95 117.51 113.62 3me7 h ILE 47 Ca -0.63 -1.19 -0.03 0.00 1.08 0.00 0.00 64.86 64.09 3me7 h ILE 47 Cb 1.37 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 38.28 3me7 h ILE 47 CO 0.60 0.39 0.14 0.74 -1.08 0.00 0.00 178.15 178.94 3me7 h THR 48 N 0.54 1.21 -0.80 2.19 2.02 -1.98 0.18 112.91 116.27 3me7 h THR 48 Ca 0.09 -0.68 0.09 0.00 0.77 0.00 0.00 66.41 66.68 3me7 h THR 48 Cb 0.61 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.82 3me7 h THR 48 CO 0.04 0.24 0.44 0.50 0.37 0.00 0.00 175.52 177.12 3me7 h LYS 49 N 0.53 0.72 -0.22 6.66 3.64 -1.93 -0.33 116.57 125.64 3me7 h LYS 49 Ca 0.14 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 3me7 h LYS 49 Cb 0.24 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3me7 h LYS 49 CO -0.01 0.48 -0.32 0.77 -2.27 0.00 0.00 179.45 178.10 3me7 h SER 50 N 0.75 0.67 -0.53 4.20 0.02 -1.27 -3.18 113.55 114.21 3me7 h SER 50 Ca 0.39 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3me7 h SER 50 Cb 0.37 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 3me7 h SER 50 CO -0.25 1.05 0.34 -0.07 -1.14 0.00 0.00 176.83 176.76 3me7 h LEU 51 N 0.31 0.63 -2.19 5.07 3.38 -0.22 -1.80 115.31 120.48 3me7 h LEU 51 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3me7 h LEU 51 Cb 0.90 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 3me7 h LEU 51 CO 0.07 0.47 -0.04 -0.07 0.09 0.00 0.00 178.44 178.97 3me7 h LEU 52 N 0.73 0.00 0.00 1.67 3.38 -1.04 -0.30 115.31 119.75 3me7 h LEU 52 Ca 0.20 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 3me7 h LEU 52 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3me7 h LEU 52 CO -0.04 0.04 -0.76 0.11 0.09 0.00 0.00 178.44 177.88 3me7 h LYS 53 N 0.00 0.00 0.02 1.13 1.57 -1.38 -3.40 116.57 114.52 3me7 h LYS 53 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3me7 h LYS 53 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 3me7 h LYS 53 CO 0.00 0.73 -1.89 0.28 -0.57 0.00 0.00 179.45 178.01 3me7 n VAL 54 N -3.28 1.58 -0.21 0.50 0.31 -0.73 -4.59 118.33 111.92 3me7 n VAL 54 Ca 0.01 -0.30 -0.02 0.00 -0.01 0.00 0.00 64.34 64.02 3me7 n VAL 54 Cb 0.84 -1.87 0.05 0.00 -0.91 0.00 0.00 33.84 31.94 3me7 n VAL 54 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3me7 h ILE 55 N -0.69 0.33 0.00 2.52 1.08 -1.29 -1.33 117.51 118.13 3me7 h ILE 55 Ca -0.49 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 3me7 h ILE 55 Cb 1.59 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 3me7 h ILE 55 CO -0.20 0.00 -0.10 -0.65 -0.69 0.00 0.00 178.15 176.51 3me7 h PRO 56 N -0.04 0.00 0.00 2.37 0.11 -1.79 -1.45 132.00 131.21 3me7 h PRO 56 Ca 0.29 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.26 3me7 h PRO 56 Cb 0.48 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 3me7 h PRO 56 CO -0.65 0.10 -0.64 0.87 -0.21 0.00 0.00 178.00 177.47 3me7 h LYS 57 N 0.00 0.00 -0.09 1.05 1.79 -1.49 -3.28 116.57 114.54 3me7 h LYS 57 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 3me7 h LYS 57 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3me7 h LYS 57 CO 0.01 0.64 -0.78 -0.07 -1.08 0.00 0.00 179.45 178.17 3me7 h LEU 58 N 0.00 0.65 0.00 2.94 3.38 -1.15 -3.49 115.31 117.64 3me7 h LEU 58 Ca -0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3me7 h LEU 58 Cb 1.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3me7 h LEU 58 CO 0.08 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.43 3me7 n GLY 59 N 0.66 -0.51 3.30 0.83 0.00 -1.15 -5.10 105.19 103.22 3me7 n GLY 59 Ca -0.06 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 3me7 n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3me7 s THR 60 N -3.02 3.79 0.31 2.61 2.01 -1.26 -4.50 115.64 115.58 3me7 s THR 60 Ca 0.00 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 3me7 s THR 60 Cb 0.00 -3.05 -0.12 0.00 0.01 0.00 0.00 72.50 69.34 3me7 s THR 60 CO 0.00 -0.04 1.36 -2.65 -0.69 0.00 0.00 174.62 172.60 3me7 n PRO 61 N 4.82 2.19 0.00 4.92 -0.02 -1.26 -1.25 135.00 144.39 3me7 n PRO 61 Ca -0.14 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3me7 n PRO 61 Cb 0.46 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3me7 n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3me7 n GLY 62 N 1.24 2.33 0.90 -1.23 0.00 0.71 -4.34 105.19 104.79 3me7 n GLY 62 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 3me7 n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3me7 n LYS 63 N -2.00 0.09 0.12 1.61 4.76 -0.43 -4.83 118.16 117.48 3me7 n LYS 63 Ca 0.00 0.03 0.05 0.00 -2.87 0.00 0.00 58.31 55.53 3me7 n LYS 63 Cb 0.00 -0.65 0.02 0.00 -1.84 0.00 0.00 35.03 32.56 3me7 n LYS 63 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 3me7 h ASP 64 N -0.16 0.00 -4.55 4.39 3.32 -1.49 -3.48 116.42 114.45 3me7 h ASP 64 Ca -0.00 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.25 3me7 h ASP 64 Cb 0.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.55 3me7 h ASP 64 CO -0.00 0.34 0.67 0.72 -1.72 0.00 0.00 179.24 179.25 3me7 s PHE 65 N -3.06 -0.21 0.09 4.55 -0.12 -1.25 -4.36 117.98 113.61 3me7 s PHE 65 Ca 0.02 0.11 -0.06 0.00 -0.05 0.00 0.00 56.93 56.95 3me7 s PHE 65 Cb 0.08 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.95 3me7 s PHE 65 CO 0.75 -0.37 0.34 -1.58 -0.05 0.00 0.00 175.22 174.31 3me7 s TRP 66 N -2.74 3.53 -0.18 3.49 0.52 -0.12 -0.21 118.94 123.24 3me7 s TRP 66 Ca 0.08 0.58 -0.00 0.00 0.02 0.00 0.00 56.10 56.78 3me7 s TRP 66 Cb -0.01 -2.01 0.00 0.00 -1.15 0.00 0.00 33.47 30.30 3me7 s TRP 66 CO -0.06 0.51 -0.14 0.08 0.02 0.00 0.00 176.95 177.36 3me7 s VAL 67 N -1.50 2.60 -0.27 4.03 1.01 -0.57 -0.52 120.40 125.19 3me7 s VAL 67 Ca 0.35 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3me7 s VAL 67 Cb -0.13 -2.12 0.07 0.00 0.00 0.00 0.00 36.38 34.20 3me7 s VAL 67 CO 0.21 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 175.12 3me7 s ILE 68 N 1.15 1.94 -0.20 2.22 -1.09 0.07 -0.88 121.20 124.41 3me7 s ILE 68 Ca 0.01 -1.61 -0.24 0.00 -2.23 0.00 0.00 60.65 56.58 3me7 s ILE 68 Cb -0.14 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.56 3me7 s ILE 68 CO -0.06 -0.16 0.79 -0.89 -1.23 0.00 0.00 174.94 173.40 3me7 s THR 69 N 1.18 4.89 -0.17 2.92 2.01 -0.11 -0.05 115.64 126.31 3me7 s THR 69 Ca -0.04 1.52 0.01 0.00 0.31 0.00 0.00 61.69 63.48 3me7 s THR 69 Cb -0.19 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.26 3me7 s THR 69 CO -0.06 0.00 -0.12 0.12 -0.69 0.00 0.00 174.62 173.87 3me7 s PHE 70 N 2.38 2.27 0.06 4.92 5.36 -0.18 -0.60 117.98 132.18 3me7 s PHE 70 Ca 0.35 -1.39 -0.30 0.00 -0.96 0.00 0.00 56.93 54.62 3me7 s PHE 70 Cb -0.16 -1.60 -0.05 0.00 -0.34 0.00 0.00 43.02 40.87 3me7 s PHE 70 CO 0.10 -0.70 1.08 -0.08 -1.46 0.00 0.00 175.22 174.16 3me7 s THR 71 N 1.45 4.39 -1.22 0.12 -1.32 -0.55 -0.65 115.64 117.86 3me7 s THR 71 Ca 0.02 1.77 0.15 0.00 -1.21 0.00 0.00 61.69 62.42 3me7 s THR 71 Cb -0.15 -4.14 0.45 0.00 -1.51 0.00 0.00 72.50 67.16 3me7 s THR 71 CO -0.09 0.17 1.38 2.22 -2.21 0.00 0.00 174.62 176.09 3me7 n PHE 72 N 3.63 0.72 -2.59 9.09 -1.74 -0.12 -4.45 117.46 122.00 3me7 n PHE 72 Ca 0.06 -0.53 -0.43 0.00 -0.56 0.00 0.00 57.45 56.00 3me7 n PHE 72 Cb 0.48 -0.05 -0.02 0.00 1.52 0.00 0.00 39.48 41.41 3me7 n PHE 72 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 3me7 s ASP 73 N -1.04 6.68 0.63 5.98 -1.08 -1.26 -4.91 116.67 121.66 3me7 s ASP 73 Ca 0.34 0.63 0.34 0.00 -0.52 0.00 0.00 52.55 53.34 3me7 s ASP 73 Cb 0.19 -2.55 1.91 0.00 -1.46 0.00 0.00 42.92 41.01 3me7 s ASP 73 CO 0.21 -1.18 2.16 1.55 0.52 0.00 0.00 175.17 178.43 3me7 h PRO 74 N 9.08 0.00 0.00 4.34 0.13 -1.99 -1.26 132.00 142.30 3me7 h PRO 74 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3me7 h PRO 74 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3me7 h PRO 74 CO 1.10 0.00 -0.28 0.87 -0.23 0.00 0.00 178.00 179.47 3me7 h LYS 75 N 0.00 0.00 -6.75 0.86 1.57 -2.00 -3.47 116.57 106.79 3me7 h LYS 75 Ca 0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.29 3me7 h LYS 75 Cb 0.34 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.72 3me7 h LYS 75 CO -0.00 0.00 0.95 -0.25 -0.57 0.00 0.00 179.45 179.58 3me7 n ASP 76 N -2.79 3.98 -4.93 0.86 9.92 -0.48 -5.02 116.55 118.09 3me7 n ASP 76 Ca 0.03 1.11 -0.22 0.00 -0.53 0.00 0.00 54.79 55.18 3me7 n ASP 76 Cb 0.51 -1.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 3me7 n ASP 76 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3me7 s THR 77 N 0.50 2.26 0.21 -3.53 -4.23 -1.26 -4.97 115.64 104.62 3me7 s THR 77 Ca 0.68 -1.28 -0.09 0.00 -1.18 0.00 0.00 61.69 59.83 3me7 s THR 77 Cb -0.49 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 70.96 3me7 s THR 77 CO 0.42 0.00 1.77 0.25 -0.54 0.00 0.00 174.62 176.52 3me7 h LEU 78 N 0.72 0.39 -1.03 4.79 5.85 -1.96 -1.65 115.31 122.43 3me7 h LEU 78 Ca -0.37 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.47 3me7 h LEU 78 Cb 1.28 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 3me7 h LEU 78 CO 0.52 0.23 0.64 -0.08 -0.34 0.00 0.00 178.44 179.42 3me7 h GLU 79 N 0.54 1.13 -0.38 1.25 4.81 -1.95 -1.04 114.58 118.93 3me7 h GLU 79 Ca 0.32 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 3me7 h GLU 79 Cb 0.33 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3me7 h GLU 79 CO -0.26 0.75 0.15 -0.44 -0.73 0.00 0.00 179.01 178.47 3me7 h ASP 80 N 1.16 0.53 0.74 1.04 3.32 -1.71 -1.37 116.42 120.14 3me7 h ASP 80 Ca 0.43 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 3me7 h ASP 80 Cb 0.17 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3me7 h ASP 80 CO -0.17 0.56 -0.50 0.16 -1.72 0.00 0.00 179.24 177.57 3me7 h ILE 81 N 0.47 1.17 -0.30 0.35 3.07 -1.04 -1.11 117.51 120.12 3me7 h ILE 81 Ca 0.13 -1.84 -0.09 0.00 1.55 0.00 0.00 64.86 64.61 3me7 h ILE 81 Cb 0.20 2.05 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 3me7 h ILE 81 CO -0.01 0.49 -0.16 0.50 -1.05 0.00 0.00 178.15 177.93 3me7 h LYS 82 N 0.00 0.63 -0.51 0.16 3.64 -1.09 -0.72 116.57 118.68 3me7 h LYS 82 Ca -0.01 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 3me7 h LYS 82 Cb 1.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 3me7 h LYS 82 CO 0.07 0.86 0.18 -0.09 -2.27 0.00 0.00 179.45 178.20 3me7 h ARG 83 N 0.38 0.78 -0.33 1.90 2.43 -1.06 -1.95 114.38 116.53 3me7 h ARG 83 Ca 0.06 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3me7 h ARG 83 Cb 0.68 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 3me7 h ARG 83 CO 0.05 0.71 0.21 0.35 -1.51 0.00 0.00 179.97 179.78 3me7 h PHE 84 N 0.69 0.41 -0.45 2.20 3.57 -1.13 0.16 116.94 122.39 3me7 h PHE 84 Ca 0.17 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.74 3me7 h PHE 84 Cb 0.24 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 3me7 h PHE 84 CO 0.01 0.26 0.10 0.37 -2.23 0.00 0.00 178.31 176.82 3me7 h GLN 85 N 0.44 0.23 -0.44 1.11 4.15 -0.91 -1.89 115.11 117.80 3me7 h GLN 85 Ca 0.12 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 3me7 h GLN 85 Cb -0.05 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3me7 h GLN 85 CO -0.03 0.15 0.11 0.87 -1.93 0.00 0.00 178.83 178.01 3me7 h LYS 86 N 0.24 0.70 -0.99 1.69 1.57 -1.10 -1.50 116.57 117.18 3me7 h LYS 86 Ca 0.22 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 3me7 h LYS 86 Cb 0.27 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 3me7 h LYS 86 CO -0.28 0.70 0.62 1.49 -0.57 0.00 0.00 179.45 181.41 3me7 h GLU 87 N 0.57 1.00 -0.24 3.15 4.81 -0.47 -2.64 114.58 120.76 3me7 h GLU 87 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3me7 h GLU 87 Cb 0.31 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3me7 h GLU 87 CO 0.00 0.66 0.00 0.66 -0.73 0.00 0.00 179.01 179.60 3me7 n TYR 88 N -4.60 0.30 -2.59 0.92 4.02 -0.76 -4.96 117.16 109.50 3me7 n TYR 88 Ca 0.17 -0.16 -0.21 0.00 -0.01 0.00 0.00 57.90 57.69 3me7 n TYR 88 Cb 0.30 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 3me7 n TYR 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3me7 n GLY 89 N 1.36 -0.51 3.74 2.72 0.00 -0.65 -4.96 105.19 106.90 3me7 n GLY 89 Ca 0.16 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3me7 n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3me7 s ILE 90 N -3.08 3.57 -0.58 -0.61 1.01 -0.69 -4.95 121.20 115.86 3me7 s ILE 90 Ca 0.09 1.37 0.25 0.00 0.00 0.00 0.00 60.65 62.36 3me7 s ILE 90 Cb -0.04 -3.87 0.31 0.00 0.01 0.00 0.00 42.46 38.87 3me7 s ILE 90 CO 0.11 0.24 1.70 -2.24 0.00 0.00 0.00 174.94 174.76 3me7 h ASP 91 N 4.91 0.00 0.00 3.58 3.04 -1.90 -3.45 116.42 122.61 3me7 h ASP 91 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 3me7 h ASP 91 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 3me7 h ASP 91 CO 0.73 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.54 3me7 n GLY 92 N 1.18 0.52 0.00 7.15 0.00 0.07 -4.91 105.19 109.20 3me7 n GLY 92 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3me7 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3me7 n LYS 93 N -2.50 0.00 0.19 1.61 5.02 -1.26 -4.76 118.16 116.46 3me7 n LYS 93 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3me7 n LYS 93 Cb 0.04 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.35 3me7 n LYS 93 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3me7 h GLY 94 N 0.00 0.00 -6.31 0.72 0.00 -1.91 -3.42 103.07 92.14 3me7 h GLY 94 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 3me7 h GLY 94 CO 0.00 0.00 -0.85 0.86 0.00 0.00 0.00 176.54 176.55 3me7 s TRP 95 N -3.22 2.65 0.16 5.60 -0.11 -1.26 -1.51 118.94 121.25 3me7 s TRP 95 Ca 0.08 -1.59 0.10 0.00 1.22 0.00 0.00 56.10 55.91 3me7 s TRP 95 Cb 0.08 -1.83 -0.04 0.00 -1.50 0.00 0.00 33.47 30.18 3me7 s TRP 95 CO 0.63 -0.78 -0.20 0.15 -4.62 0.00 0.00 176.95 172.13 3me7 s LYS 96 N 1.33 1.68 -0.16 5.86 1.02 -0.06 -0.75 119.74 128.66 3me7 s LYS 96 Ca 0.04 -1.36 -0.01 0.00 0.02 0.00 0.00 55.97 54.65 3me7 s LYS 96 Cb -0.14 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 3me7 s LYS 96 CO -0.12 0.43 -0.11 0.08 -0.92 0.00 0.00 175.35 174.72 3me7 s VAL 97 N -1.46 3.10 0.07 3.17 1.01 -1.26 -0.93 120.40 124.10 3me7 s VAL 97 Ca 0.20 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.56 3me7 s VAL 97 Cb -0.09 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3me7 s VAL 97 CO 0.10 0.49 -0.05 0.68 0.00 0.00 0.00 175.10 176.33 3me7 s VAL 98 N 0.75 0.48 0.23 2.92 -7.23 0.23 -1.16 120.40 116.62 3me7 s VAL 98 Ca -0.04 -1.77 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 3me7 s VAL 98 Cb -0.15 -1.46 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 3me7 s VAL 98 CO 0.01 -0.86 -0.10 -1.59 -0.31 0.00 0.00 175.10 172.26 3me7 s LYS 99 N -3.56 1.41 0.44 4.82 -2.85 -0.39 -1.48 119.74 118.13 3me7 s LYS 99 Ca 0.07 -1.67 -0.24 0.00 -1.00 0.00 0.00 55.97 53.13 3me7 s LYS 99 Cb 0.04 -1.07 -0.08 0.00 -2.06 0.00 0.00 37.83 34.66 3me7 s LYS 99 CO -0.06 0.10 1.20 0.00 0.10 0.00 0.00 175.35 176.69 3me7 s ALA 100 N -3.04 3.06 0.05 0.59 0.00 -1.26 -0.59 121.76 120.57 3me7 s ALA 100 Ca 0.26 1.01 -0.19 0.00 0.00 0.00 0.00 51.96 53.04 3me7 s ALA 100 Cb 0.02 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 3me7 s ALA 100 CO 0.09 -0.69 1.37 -0.22 0.00 0.00 0.00 175.76 176.30 3me7 h LYS 101 N 2.28 0.43 -5.11 0.00 3.64 -1.45 -3.44 116.57 112.92 3me7 h LYS 101 Ca -0.49 -0.22 -0.41 0.00 -1.27 0.00 0.00 60.65 58.26 3me7 h LYS 101 Cb 1.25 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 3me7 h LYS 101 CO 0.61 0.78 -0.63 0.95 -2.27 0.00 0.00 179.45 178.89 3me7 s THR 102 N -4.34 1.02 0.27 1.00 -4.23 -1.26 -5.04 115.64 103.07 3me7 s THR 102 Ca -0.14 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 3me7 s THR 102 Cb 0.06 -2.55 0.27 0.00 1.34 0.00 0.00 72.50 71.62 3me7 s THR 102 CO 0.77 -0.16 1.83 0.28 -0.54 0.00 0.00 174.62 176.80 3me7 h SER 103 N 2.33 0.88 -0.85 3.99 0.02 -1.98 -1.71 113.55 116.23 3me7 h SER 103 Ca -0.39 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 3me7 h SER 103 Cb 1.23 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 3me7 h SER 103 CO 0.66 0.48 0.41 -0.08 -1.14 0.00 0.00 176.83 177.16 3me7 h GLU 104 N 0.96 1.23 -0.57 3.45 4.81 -1.99 -0.94 114.58 121.53 3me7 h GLU 104 Ca 0.48 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3me7 h GLU 104 Cb 0.46 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3me7 h GLU 104 CO -0.26 0.94 0.37 -0.44 -0.73 0.00 0.00 179.01 178.89 3me7 h ASP 105 N 1.21 0.65 0.01 1.04 3.32 -1.68 -0.46 116.42 120.51 3me7 h ASP 105 Ca 0.29 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.33 3me7 h ASP 105 Cb 0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3me7 h ASP 105 CO -0.04 0.47 -0.03 0.25 -1.72 0.00 0.00 179.24 178.17 3me7 h LEU 106 N 0.77 -0.09 -0.44 1.55 5.85 -0.75 -1.89 115.31 120.30 3me7 h LEU 106 Ca 0.21 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3me7 h LEU 106 Cb -0.09 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3me7 h LEU 106 CO -0.04 -0.05 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.32 3me7 h PHE 107 N -0.06 0.00 -0.75 1.25 0.04 -1.09 -1.44 116.94 114.89 3me7 h PHE 107 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 3me7 h PHE 107 Cb 0.08 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 3me7 h PHE 107 CO -0.10 0.42 0.30 0.87 -0.60 0.00 0.00 178.31 179.19 3me7 h LYS 108 N 0.00 1.12 -0.08 1.51 1.57 -0.93 0.24 116.57 120.00 3me7 h LYS 108 Ca -0.00 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 3me7 h LYS 108 Cb 1.15 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 3me7 h LYS 108 CO 0.05 0.92 -0.05 1.25 -0.57 0.00 0.00 179.45 181.05 3me7 h LEU 109 N 1.08 0.19 -1.03 2.94 5.85 -1.00 -1.77 115.31 121.56 3me7 h LEU 109 Ca 0.25 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 3me7 h LEU 109 Cb 0.21 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3me7 h LEU 109 CO -0.02 0.57 0.32 -0.07 -0.34 0.00 0.00 178.44 178.90 3me7 h LEU 110 N -0.20 0.92 -0.34 2.25 3.38 -1.18 -1.78 115.31 118.36 3me7 h LEU 110 Ca 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3me7 h LEU 110 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3me7 h LEU 110 CO 0.01 0.79 0.15 -0.78 0.09 0.00 0.00 178.44 178.70 3me7 h ASP 111 N 1.00 0.46 -0.65 -0.43 3.58 -0.92 -0.59 116.42 118.86 3me7 h ASP 111 Ca 0.24 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 3me7 h ASP 111 Cb 0.13 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 3me7 h ASP 111 CO -0.03 0.48 0.36 0.00 -2.88 0.00 0.00 179.24 177.17 3me7 h ALA 112 N 1.00 0.83 -0.01 -0.78 0.00 -0.86 -2.01 119.26 117.43 3me7 h ALA 112 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3me7 h ALA 112 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3me7 h ALA 112 CO -0.01 0.35 -0.05 0.44 0.00 0.00 0.00 179.25 179.98 3me7 n ILE 113 N -4.54 0.00 -3.16 0.00 -5.35 -0.71 -3.28 119.36 102.32 3me7 n ILE 113 Ca 0.05 -0.10 -0.14 0.00 -0.27 0.00 0.00 62.75 62.28 3me7 n ILE 113 Cb 0.09 -0.01 0.05 0.00 -1.74 0.00 0.00 39.64 38.02 3me7 n ILE 113 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3me7 n ASP 114 N -0.60 -4.61 -4.79 7.28 2.03 -0.47 -4.41 116.55 110.98 3me7 n ASP 114 Ca 0.19 -0.33 -0.38 0.00 0.52 0.00 0.00 54.79 54.79 3me7 n ASP 114 Cb 0.25 -3.25 -0.06 0.00 -0.72 0.00 0.00 41.12 37.34 3me7 n ASP 114 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3me7 s PHE 115 N -3.19 3.79 0.45 -0.67 0.40 -0.36 -4.98 117.98 113.41 3me7 s PHE 115 Ca 0.35 1.59 -0.25 0.00 -0.60 0.00 0.00 56.93 58.02 3me7 s PHE 115 Cb -0.15 -2.75 -0.09 0.00 0.51 0.00 0.00 43.02 40.54 3me7 s PHE 115 CO 0.44 0.40 1.34 -2.13 0.70 0.00 0.00 175.22 175.97 3me7 n ARG 116 N 1.11 2.03 -2.73 0.44 0.63 -1.26 -4.66 116.66 112.22 3me7 n ARG 116 Ca -0.03 0.73 -0.42 0.00 -0.92 0.00 0.00 57.85 57.20 3me7 n ARG 116 Cb 0.50 -2.50 -0.03 0.00 0.45 0.00 0.00 32.46 30.87 3me7 n ARG 116 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3me7 s PHE 117 N -1.21 2.59 0.52 -0.14 0.08 -1.26 -5.02 117.98 113.54 3me7 s PHE 117 Ca 0.62 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.58 3me7 s PHE 117 Cb -0.47 -4.36 0.04 0.00 -0.57 0.00 0.00 43.02 37.66 3me7 s PHE 117 CO 0.57 -1.68 0.72 -1.64 -0.10 0.00 0.00 175.22 173.09 3me7 s MET 118 N 4.62 2.55 -0.03 0.44 -1.94 -1.26 -5.12 119.30 118.56 3me7 s MET 118 Ca 0.31 -1.07 0.04 0.00 -1.71 0.00 0.00 55.69 53.26 3me7 s MET 118 Cb -0.12 -2.59 -0.00 0.00 2.01 0.00 0.00 34.83 34.12 3me7 s MET 118 CO 0.16 -0.63 -0.14 0.99 -0.01 0.00 0.00 175.02 175.40 3me7 s THR 119 N -2.63 1.13 -0.10 2.05 2.01 -1.26 -5.16 115.64 111.69 3me7 s THR 119 Ca 0.58 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 62.02 3me7 s THR 119 Cb -0.09 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 3me7 s THR 119 CO 0.37 0.33 -0.14 0.00 -0.69 0.00 0.00 174.62 174.49 3me7 s ALA 120 N -0.05 2.60 -0.22 7.40 0.00 -1.26 -5.20 121.76 125.04 3me7 s ALA 120 Ca -0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 3me7 s ALA 120 Cb -0.09 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 3me7 s ALA 120 CO 0.01 0.37 0.77 0.42 0.00 0.00 0.00 175.76 177.33 3me7 s ILE 125 N -0.08 4.90 -0.15 0.00 1.01 -1.26 -5.24 121.20 120.38 3me7 s ILE 125 Ca -0.02 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 3me7 s ILE 125 Cb -0.14 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 3me7 s ILE 125 CO 0.04 0.00 1.67 -1.00 0.00 0.00 0.00 174.94 175.65 3me7 s HIS 126 N 2.43 1.99 0.69 3.97 3.76 -1.26 -4.98 115.29 121.89 3me7 s HIS 126 Ca 0.33 0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 55.48 3me7 s HIS 126 Cb -0.16 -3.95 0.02 0.00 1.11 0.00 0.00 32.58 29.60 3me7 s HIS 126 CO 0.09 -3.41 1.19 -2.14 -0.85 0.00 0.00 174.74 169.62 3me7 s PRO 127 N 4.51 2.43 -0.50 8.40 0.02 -1.26 -4.80 135.00 143.80 3me7 s PRO 127 Ca 0.74 1.69 0.08 0.00 0.02 0.00 0.00 61.00 63.53 3me7 s PRO 127 Cb -0.29 -1.87 0.30 0.00 0.02 0.00 0.00 34.50 32.65 3me7 s PRO 127 CO 0.30 -1.60 0.75 -1.71 -0.33 0.00 0.00 177.00 174.40 3me7 n ASN 128 N -2.45 2.42 -3.91 2.53 4.05 -1.26 -4.89 115.26 111.74 3me7 n ASN 128 Ca 0.13 -3.23 -0.12 0.00 0.45 0.00 0.00 54.58 51.81 3me7 n ASN 128 Cb 0.50 -0.62 -0.13 0.00 1.23 0.00 0.00 39.78 40.76 3me7 n ASN 128 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3me7 s VAL 129 N -2.72 0.10 -0.09 3.44 0.11 -1.26 -1.10 120.40 118.89 3me7 s VAL 129 Ca 0.41 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 3me7 s VAL 129 Cb 0.24 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.94 3me7 s VAL 129 CO -0.09 -0.10 -0.13 -0.69 -3.33 0.00 0.00 175.10 170.77 3me7 s VAL 130 N -0.36 3.14 -0.15 2.04 1.01 0.06 -4.21 120.40 121.93 3me7 s VAL 130 Ca -0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 3me7 s VAL 130 Cb -0.03 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3me7 s VAL 130 CO -0.00 0.56 -0.05 -0.69 0.00 0.00 0.00 175.10 174.92 3me7 s VAL 131 N -0.28 3.81 -0.20 2.92 1.01 -0.05 -0.49 120.40 127.12 3me7 s VAL 131 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 3me7 s VAL 131 Cb -0.13 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3me7 s VAL 131 CO 0.03 0.50 -0.04 -0.69 0.00 0.00 0.00 175.10 174.90 3me7 s VAL 132 N 0.32 3.58 0.07 2.92 1.01 -0.11 -0.22 120.40 127.97 3me7 s VAL 132 Ca -0.04 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3me7 s VAL 132 Cb -0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3me7 s VAL 132 CO 0.03 0.44 0.05 -0.76 0.00 0.00 0.00 175.10 174.86 3me7 s LEU 133 N 1.12 3.67 0.96 3.92 1.43 0.05 -0.77 118.68 129.07 3me7 s LEU 133 Ca 0.02 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 3me7 s LEU 133 Cb -0.15 -2.33 0.17 0.00 0.03 0.00 0.00 46.19 43.91 3me7 s LEU 133 CO 0.00 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 176.92 3me7 s SER 134 N -2.24 2.88 0.27 2.29 1.04 0.81 -1.51 113.70 117.25 3me7 s SER 134 Ca 0.27 1.41 0.17 0.00 0.48 0.00 0.00 55.95 58.28 3me7 s SER 134 Cb -0.12 -2.09 0.92 0.00 0.10 0.00 0.00 66.02 64.83 3me7 s SER 134 CO 0.19 -3.00 1.49 -2.65 0.98 0.00 0.00 173.24 170.25 3me7 n PRO 135 N -4.11 0.11 -0.61 4.02 -0.02 -1.25 -0.88 135.00 132.25 3me7 n PRO 135 Ca 0.06 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 3me7 n PRO 135 Cb 0.56 -1.92 0.32 0.00 -0.02 0.00 0.00 33.50 32.43 3me7 n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3me7 n GLU 136 N -2.10 3.70 -1.17 -0.52 4.71 -1.26 -0.93 120.64 123.07 3me7 n GLU 136 Ca -0.01 -2.93 -0.06 0.00 -0.01 0.00 0.00 57.16 54.15 3me7 n GLU 136 Cb 0.09 -1.98 -0.03 0.00 -1.01 0.00 0.00 31.44 28.51 3me7 n GLU 136 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3me7 n LEU 137 N 0.05 -0.39 -4.73 -4.62 4.77 -0.06 -4.85 117.00 107.17 3me7 n LEU 137 Ca 0.24 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.96 3me7 n LEU 137 Cb 0.99 -1.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 3me7 n LEU 137 CO 0.22 -0.34 0.47 -1.58 -1.33 0.00 0.00 177.39 174.83 3me7 s GLN 138 N -2.33 4.49 -0.18 3.23 0.74 -1.26 -1.14 119.66 123.21 3me7 s GLN 138 Ca 0.00 1.05 -0.29 0.00 0.05 0.00 0.00 55.36 56.17 3me7 s GLN 138 Cb 0.00 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 3me7 s GLN 138 CO 0.00 0.18 1.58 0.42 -0.55 0.00 0.00 175.29 176.92 3me7 s ILE 139 N 0.32 3.75 -0.01 -2.34 1.01 0.42 -0.13 121.20 124.21 3me7 s ILE 139 Ca 0.40 0.87 0.08 0.00 0.00 0.00 0.00 60.65 61.99 3me7 s ILE 139 Cb -0.20 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.45 3me7 s ILE 139 CO 0.22 -0.23 0.16 0.29 0.00 0.00 0.00 174.94 175.38 3me7 n LYS 140 N 7.43 0.36 -3.51 2.79 4.76 0.05 -0.97 118.16 129.07 3me7 n LYS 140 Ca 0.18 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 3me7 n LYS 140 Cb 0.45 -1.18 -0.05 0.00 -1.84 0.00 0.00 35.03 32.41 3me7 n LYS 140 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3me7 s ASP 141 N -2.93 -0.55 -0.14 4.39 2.15 -1.02 -4.84 116.67 113.74 3me7 s ASP 141 Ca -0.03 0.43 0.02 0.00 0.43 0.00 0.00 52.55 53.40 3me7 s ASP 141 Cb 0.05 0.49 0.01 0.00 -0.30 0.00 0.00 42.92 43.16 3me7 s ASP 141 CO 0.32 -0.63 -0.21 -0.31 -0.17 0.00 0.00 175.17 174.17 3me7 s TYR 142 N -1.91 2.68 -0.28 -5.34 1.51 -1.26 -0.94 117.35 111.81 3me7 s TYR 142 Ca -0.05 -1.26 -0.06 0.00 -1.01 0.00 0.00 57.07 54.69 3me7 s TYR 142 Cb -0.00 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3me7 s TYR 142 CO 0.01 -0.57 0.04 0.42 -1.11 0.00 0.00 175.55 174.35 3me7 s ILE 143 N 0.77 3.73 -0.58 2.71 1.01 0.35 -4.98 121.20 124.22 3me7 s ILE 143 Ca -0.08 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 3me7 s ILE 143 Cb -0.16 -2.89 0.09 0.00 0.01 0.00 0.00 42.46 39.52 3me7 s ILE 143 CO -0.01 0.16 0.70 -0.31 0.00 0.00 0.00 174.94 175.48 3me7 s TYR 144 N 1.47 2.99 0.00 3.97 2.02 -1.26 -0.76 117.35 125.78 3me7 s TYR 144 Ca 0.03 -0.87 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 3me7 s TYR 144 Cb -0.17 -3.94 0.00 0.00 -0.40 0.00 0.00 41.96 37.46 3me7 s TYR 144 CO 0.01 -1.26 0.00 0.41 -1.57 0.00 0.00 175.55 173.14 3me7 n GLY 145 N 5.26 0.14 2.97 0.71 0.00 -0.26 -5.00 105.19 109.02 3me7 n GLY 145 Ca -0.09 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 3me7 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3me7 s VAL 146 N -1.59 1.50 -0.48 1.61 1.01 -1.26 -4.96 120.40 116.24 3me7 s VAL 146 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.19 3me7 s VAL 146 Cb 0.00 -1.57 0.23 0.00 0.00 0.00 0.00 36.38 35.04 3me7 s VAL 146 CO 0.00 0.21 0.79 -3.20 0.00 0.00 0.00 175.10 172.90 3me7 n ASN 147 N 4.74 -2.46 -2.51 3.32 4.05 -1.26 -4.82 115.26 116.33 3me7 n ASN 147 Ca -0.14 -3.12 -0.20 0.00 0.45 0.00 0.00 54.58 51.56 3me7 n ASN 147 Cb 0.47 1.38 -0.00 0.00 1.23 0.00 0.00 39.78 42.86 3me7 n ASN 147 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 3me7 n TYR 148 N 1.86 -1.20 -2.17 1.20 4.01 -1.26 -4.88 117.16 114.72 3me7 n TYR 148 Ca 0.13 0.08 -0.41 0.00 -0.16 0.00 0.00 57.90 57.54 3me7 n TYR 148 Cb 0.60 -3.93 0.00 0.00 -0.31 0.00 0.00 39.34 35.69 3me7 n TYR 148 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3me7 n ASN 149 N -2.08 6.50 -0.13 7.72 6.94 -1.26 -4.76 115.26 128.18 3me7 n ASN 149 Ca -0.22 -3.12 -0.09 0.00 -0.02 0.00 0.00 54.58 51.13 3me7 n ASN 149 Cb 0.67 -1.42 -0.01 0.00 -2.36 0.00 0.00 39.78 36.66 3me7 n ASN 149 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 3me7 h TYR 150 N 5.21 0.63 -0.68 -2.53 0.05 -1.97 -2.74 116.97 114.93 3me7 h TYR 150 Ca 0.54 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 59.22 3me7 h TYR 150 Cb 0.48 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 3me7 h TYR 150 CO 1.42 0.59 0.29 1.25 -1.05 0.00 0.00 178.16 180.65 3me7 h LEU 151 N 0.49 0.91 -0.82 3.88 5.85 -1.99 0.02 115.31 123.64 3me7 h LEU 151 Ca 0.13 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3me7 h LEU 151 Cb 0.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3me7 h LEU 151 CO -0.00 0.80 0.53 -0.08 -0.34 0.00 0.00 178.44 179.34 3me7 h GLU 152 N 0.98 1.01 -0.40 1.25 4.81 -1.90 0.65 114.58 120.99 3me7 h GLU 152 Ca 0.23 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 3me7 h GLU 152 Cb 0.17 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3me7 h GLU 152 CO -0.02 0.67 -0.27 0.74 -0.73 0.00 0.00 179.01 179.40 3me7 h PHE 153 N 1.04 1.04 -0.33 0.92 0.04 -1.10 -0.47 116.94 118.08 3me7 h PHE 153 Ca 0.32 -0.28 0.04 0.00 2.80 0.00 0.00 57.97 60.85 3me7 h PHE 153 Cb -0.02 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 3me7 h PHE 153 CO -0.02 1.08 0.12 0.28 -0.60 0.00 0.00 178.31 179.16 3me7 h VAL 154 N 0.70 0.92 -0.84 -0.55 2.07 -0.65 0.39 116.25 118.29 3me7 h VAL 154 Ca 0.08 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3me7 h VAL 154 Cb 0.84 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3me7 h VAL 154 CO 0.07 0.05 0.54 -1.13 0.02 0.00 0.00 177.57 177.12 3me7 h ASN 155 N 0.26 0.98 -0.67 0.57 -1.24 -0.72 -0.90 115.58 113.87 3me7 h ASN 155 Ca 0.15 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 3me7 h ASN 155 Cb 0.11 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 3me7 h ASN 155 CO -0.15 0.73 0.19 0.00 -1.29 0.00 0.00 177.43 176.91 3me7 h ALA 156 N 1.29 0.88 -0.32 1.57 0.00 -0.49 -1.00 119.26 121.20 3me7 h ALA 156 Ca 0.30 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3me7 h ALA 156 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3me7 h ALA 156 CO -0.06 0.58 -0.22 -0.07 0.00 0.00 0.00 179.25 179.48 3me7 h LEU 157 N 0.99 0.60 -0.27 0.00 3.38 -0.61 0.10 115.31 119.50 3me7 h LEU 157 Ca 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3me7 h LEU 157 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3me7 h LEU 157 CO -0.00 0.81 0.16 0.03 0.09 0.00 0.00 178.44 179.53 3me7 h ARG 158 N 0.53 0.37 -0.96 1.13 3.08 -0.77 -0.43 114.38 117.33 3me7 h ARG 158 Ca 0.08 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.11 3me7 h ARG 158 Cb 0.66 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 3me7 h ARG 158 CO 0.05 0.29 0.63 -0.07 -1.07 0.00 0.00 179.97 179.81 3me7 h LEU 159 N 0.34 1.09 -1.13 3.04 3.38 -0.96 -1.30 115.31 119.78 3me7 h LEU 159 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3me7 h LEU 159 Cb 0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3me7 h LEU 159 CO -0.02 0.79 0.24 0.00 0.09 0.00 0.00 178.44 179.55 3me7 h ALA 160 N 1.35 1.31 -0.00 1.53 0.00 -0.53 -2.39 119.26 120.53 3me7 h ALA 160 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3me7 h ALA 160 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3me7 h ALA 160 CO -0.08 0.51 -0.09 0.54 0.00 0.00 0.00 179.25 180.14 3me7 n ARG 161 N -4.33 0.62 -1.67 0.00 1.74 -0.21 -4.14 116.66 108.67 3me7 n ARG 161 Ca 0.05 -0.17 -0.01 0.00 -0.77 0.00 0.00 57.85 56.95 3me7 n ARG 161 Cb 0.16 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3me7 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3me7 n GLY 162 N 1.28 0.37 0.77 -0.13 0.00 -0.88 -5.07 105.19 101.53 3me7 n GLY 162 Ca 0.14 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.38 3me7 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50