#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amh s VAL 17 N 0.00 4.77 -1.43 1.39 1.01 -0.54 -4.11 120.40 121.49 1amh s VAL 17 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1amh s VAL 17 Cb 0.00 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 33.01 1amh s VAL 17 CO 0.00 -0.08 0.67 0.61 0.00 0.00 0.00 175.10 176.30 1amh n GLY 18 N -0.34 -0.50 0.00 4.51 0.00 -1.26 -2.96 105.19 104.65 1amh n GLY 18 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1amh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amh n GLY 19 N -1.42 5.88 3.03 -0.02 0.00 -1.26 -4.85 105.19 106.55 1amh n GLY 19 Ca -0.02 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1amh n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1amh s TYR 20 N 0.55 0.54 0.14 1.61 1.13 -0.34 -4.94 117.35 116.03 1amh s TYR 20 Ca 0.00 -0.47 -0.31 0.00 -1.41 0.00 0.00 57.07 54.87 1amh s TYR 20 Cb 0.00 -0.33 -0.10 0.00 -1.10 0.00 0.00 41.96 40.43 1amh s TYR 20 CO 0.00 -0.10 1.69 0.99 -2.51 0.00 0.00 175.55 175.61 1amh s THR 21 N -1.30 2.61 0.59 -3.49 2.01 -1.26 0.14 115.64 114.93 1amh s THR 21 Ca -0.11 0.28 -0.17 0.00 0.31 0.00 0.00 61.69 62.00 1amh s THR 21 Cb -0.09 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1amh s THR 21 CO 0.00 0.01 1.11 0.00 -0.69 0.00 0.00 174.62 175.05 1amh s GLN 23 N -3.67 4.27 -0.41 0.00 -0.21 -1.26 -4.81 119.66 113.56 1amh s GLN 23 Ca 0.69 2.33 -0.41 0.00 0.02 0.00 0.00 55.36 57.99 1amh s GLN 23 Cb -0.21 -3.07 -0.16 0.00 1.00 0.00 0.00 33.01 30.56 1amh s GLN 23 CO 0.33 -0.37 2.05 -1.91 -2.12 0.00 0.00 175.29 173.27 1amh n GLU 24 N 1.58 0.56 -3.53 2.91 2.13 -1.26 -1.00 120.64 122.03 1amh n GLU 24 Ca 0.04 0.17 -0.20 0.00 0.66 0.00 0.00 57.16 57.83 1amh n GLU 24 Cb 0.40 -1.93 0.08 0.00 0.27 0.00 0.00 31.44 30.26 1amh n GLU 24 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1amh n ASN 25 N 7.67 -3.24 0.01 4.31 4.13 -1.26 -4.91 115.26 121.97 1amh n ASN 25 Ca 0.43 -0.63 0.11 0.00 1.68 0.00 0.00 54.58 56.18 1amh n ASN 25 Cb 0.08 -4.92 0.08 0.00 -1.54 0.00 0.00 39.78 33.48 1amh n ASN 25 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1amh n SER 26 N -3.08 0.66 -3.34 6.41 3.41 -0.17 -4.41 113.62 113.11 1amh n SER 26 Ca -0.19 -0.40 -0.26 0.00 -0.26 0.00 0.00 58.87 57.75 1amh n SER 26 Cb 0.63 0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 65.12 1amh n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1amh n VAL 27 N -1.68 1.82 0.23 -3.33 0.31 -1.26 -4.97 118.33 109.45 1amh n VAL 27 Ca 0.04 -5.02 0.12 0.00 -0.01 0.00 0.00 64.34 59.47 1amh n VAL 27 Cb 0.37 -1.98 0.63 0.00 -0.91 0.00 0.00 33.84 31.95 1amh n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1amh h PRO 28 N 4.02 0.00 -0.01 5.55 0.14 -1.77 -2.83 132.00 137.11 1amh h PRO 28 Ca 0.17 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.31 1amh h PRO 28 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.83 1amh h PRO 28 CO 0.76 0.00 -0.30 2.48 0.14 0.00 0.00 178.00 181.08 1amh n TYR 29 N -2.35 0.00 -2.66 1.56 0.18 -1.09 -2.03 117.16 110.77 1amh n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1amh n TYR 29 Cb 0.08 -0.12 -0.03 0.00 -0.38 0.00 0.00 39.34 38.89 1amh n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1amh s GLN 30 N -2.54 4.44 0.41 -3.48 2.00 -1.07 -1.15 119.66 118.27 1amh s GLN 30 Ca 0.23 1.44 0.07 0.00 -2.00 0.00 0.00 55.36 55.10 1amh s GLN 30 Cb 0.19 -3.52 -0.07 0.00 0.80 0.00 0.00 33.01 30.41 1amh s GLN 30 CO 0.54 -0.28 0.06 0.14 -0.50 0.00 0.00 175.29 175.26 1amh s VAL 31 N 1.82 2.12 -0.18 1.34 -7.23 -0.90 -4.45 120.40 112.92 1amh s VAL 31 Ca 0.50 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1amh s VAL 31 Cb -0.20 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.79 1amh s VAL 31 CO 0.21 -0.01 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.34 1amh s SER 32 N -3.77 3.14 -0.28 4.85 0.15 -0.26 -2.91 113.70 114.61 1amh s SER 32 Ca 0.37 -0.77 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 1amh s SER 32 Cb 0.08 -1.13 0.01 0.00 -1.71 0.00 0.00 66.02 63.26 1amh s SER 32 CO 0.19 -0.15 1.14 -0.76 1.20 0.00 0.00 173.24 174.87 1amh s LEU 33 N 1.48 3.98 -0.04 3.45 1.02 -0.49 -1.50 118.68 126.58 1amh s LEU 33 Ca 0.00 1.22 0.05 0.00 0.02 0.00 0.00 54.13 55.42 1amh s LEU 33 Cb -0.15 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.50 1amh s LEU 33 CO -0.08 -0.87 -0.20 0.21 0.02 0.00 0.00 176.35 175.43 1amh s ASN 34 N 1.85 2.41 -0.35 2.29 2.47 -0.17 -1.91 114.94 121.54 1amh s ASN 34 Ca 0.49 -0.39 0.14 0.00 0.42 0.00 0.00 52.86 53.52 1amh s ASN 34 Cb -0.15 -0.53 0.40 0.00 -1.45 0.00 0.00 41.25 39.52 1amh s ASN 34 CO 0.15 0.20 0.86 -1.20 -3.72 0.00 0.00 177.10 173.40 1amh n SER 37 N 2.91 0.92 0.00 -4.21 7.64 -1.26 -1.38 113.62 118.25 1amh n SER 37 Ca -0.17 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1amh n SER 37 Cb 0.53 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1amh n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1amh n GLY 38 N 0.11 2.46 3.30 0.23 0.00 -1.26 -4.97 105.19 105.04 1amh n GLY 38 Ca 0.16 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1amh n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1amh s TYR 39 N -2.40 -0.31 0.26 1.61 1.13 -1.26 -5.14 117.35 111.25 1amh s TYR 39 Ca 0.00 0.55 -0.31 0.00 -1.41 0.00 0.00 57.07 55.90 1amh s TYR 39 Cb 0.00 0.16 -0.11 0.00 -1.10 0.00 0.00 41.96 40.90 1amh s TYR 39 CO 0.00 -0.40 1.62 -1.58 -2.51 0.00 0.00 175.55 172.68 1amh s HIS 40 N -1.05 2.81 0.00 -3.49 5.65 -1.26 -4.49 115.29 113.46 1amh s HIS 40 Ca -0.11 0.68 0.00 0.00 0.25 0.00 0.00 55.06 55.88 1amh s HIS 40 Cb -0.04 -4.07 0.00 0.00 -1.18 0.00 0.00 32.58 27.29 1amh s HIS 40 CO 0.05 -3.72 0.00 1.97 -0.65 0.00 0.00 174.74 172.39 1amh n PHE 41 N 2.70 0.00 -3.91 3.88 -1.74 -0.80 -4.97 117.46 112.61 1amh n PHE 41 Ca 0.10 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.91 1amh n PHE 41 Cb 0.37 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.34 1amh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1amh s GLY 43 N -2.99 2.49 0.01 0.00 0.00 0.11 -1.40 107.32 105.54 1amh s GLY 43 Ca 0.17 -2.30 -0.00 0.00 0.00 0.00 0.00 44.72 42.59 1amh s GLY 43 CO 0.09 -2.09 0.02 0.61 0.00 0.00 0.00 173.10 171.73 1amh n GLY 44 N -0.96 1.75 2.88 0.20 0.00 -1.15 -2.99 105.19 104.92 1amh n GLY 44 Ca -0.05 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1amh n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1amh s SER 45 N -1.06 0.11 -0.10 1.61 0.01 0.31 -2.11 113.70 112.48 1amh s SER 45 Ca 0.00 -0.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.96 1amh s SER 45 Cb -0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 1amh s SER 45 CO 0.00 0.00 0.96 -0.22 0.41 0.00 0.00 173.24 174.40 1amh s LEU 46 N 0.05 4.26 -0.01 2.44 2.96 -0.30 -0.51 118.68 127.57 1amh s LEU 46 Ca -0.00 1.48 0.10 0.00 -0.22 0.00 0.00 54.13 55.49 1amh s LEU 46 Cb -0.01 -3.49 -0.13 0.00 0.50 0.00 0.00 46.19 43.06 1amh s LEU 46 CO -0.00 -0.40 0.29 2.30 -1.32 0.00 0.00 176.35 177.23 1amh n ILE 47 N 4.44 0.00 -3.78 6.68 -5.35 -0.65 -2.44 119.36 118.27 1amh n ILE 47 Ca 0.07 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.27 1amh n ILE 47 Cb 0.49 0.58 -0.01 0.00 -1.74 0.00 0.00 39.64 38.96 1amh n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1amh s ASN 48 N -2.61 -0.17 0.00 7.28 2.20 -1.21 -4.66 114.94 115.77 1amh s ASN 48 Ca -0.01 -0.48 0.00 0.00 -0.94 0.00 0.00 52.86 51.44 1amh s ASN 48 Cb 0.07 0.54 0.00 0.00 -2.00 0.00 0.00 41.25 39.85 1amh s ASN 48 CO 0.40 -1.00 0.23 -0.90 -2.94 0.00 0.00 177.10 172.90 1amh n ASP 49 N -0.55 0.25 0.00 3.54 5.75 -1.26 -2.66 116.55 121.62 1amh n ASP 49 Ca -0.06 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.01 1amh n ASP 49 Cb 0.60 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1amh n ASP 49 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1amh n GLN 50 N 0.06 0.00 -4.02 0.11 7.27 -1.26 -1.42 117.38 118.13 1amh n GLN 50 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 1amh n GLN 50 Cb 0.06 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.56 1amh n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1amh s TRP 51 N 0.00 0.36 0.06 3.69 0.52 -1.09 -1.53 118.94 120.95 1amh s TRP 51 Ca 0.00 -0.05 0.09 0.00 0.02 0.00 0.00 56.10 56.16 1amh s TRP 51 Cb 0.00 -0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 31.95 1amh s TRP 51 CO 0.00 -0.08 -0.24 0.08 0.02 0.00 0.00 176.95 176.73 1amh s VAL 52 N 0.51 1.92 -0.08 4.03 1.01 0.20 -1.64 120.40 126.35 1amh s VAL 52 Ca -0.05 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 60.58 1amh s VAL 52 Cb -0.08 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1amh s VAL 52 CO -0.01 0.23 -0.11 0.54 0.00 0.00 0.00 175.10 175.75 1amh s VAL 53 N -0.86 3.28 0.27 2.92 0.11 0.33 -0.55 120.40 125.90 1amh s VAL 53 Ca 0.10 -0.62 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 1amh s VAL 53 Cb -0.09 -2.33 0.02 0.00 -1.53 0.00 0.00 36.38 32.44 1amh s VAL 53 CO 0.03 0.57 0.43 -0.24 -3.33 0.00 0.00 175.10 172.55 1amh n SER 54 N 2.65 -1.21 -4.81 3.54 2.88 -0.27 -0.53 113.62 115.87 1amh n SER 54 Ca -0.18 -2.35 -0.36 0.00 -1.33 0.00 0.00 58.87 54.65 1amh n SER 54 Cb 0.52 2.17 -0.06 0.00 -0.75 0.00 0.00 64.21 66.09 1amh n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1amh s ALA 55 N -2.28 3.38 0.41 -1.46 0.00 -1.26 -0.56 121.76 119.99 1amh s ALA 55 Ca 0.19 0.24 0.16 0.00 0.00 0.00 0.00 51.96 52.55 1amh s ALA 55 Cb -0.02 -2.89 0.98 0.00 0.00 0.00 0.00 23.12 21.19 1amh s ALA 55 CO 0.14 0.30 1.94 0.00 0.00 0.00 0.00 175.76 178.14 1amh h ALA 56 N 3.44 1.50 0.00 0.00 0.00 -1.73 -2.13 119.26 120.34 1amh h ALA 56 Ca -0.48 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1amh h ALA 56 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1amh h ALA 56 CO 0.65 0.30 0.00 -2.39 0.00 0.00 0.00 179.25 177.81 1amh n HIS 57 N -4.11 0.00 -0.22 0.00 1.44 -1.26 -2.02 115.22 109.05 1amh n HIS 57 Ca -0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 1amh n HIS 57 Cb 0.30 -0.24 0.30 0.00 0.12 0.00 0.00 29.99 30.48 1amh n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1amh s TYR 59 N -1.62 3.35 0.03 0.00 6.14 -0.86 -5.01 117.35 119.38 1amh s TYR 59 Ca 0.44 1.30 -0.08 0.00 0.64 0.00 0.00 57.07 59.36 1amh s TYR 59 Cb 0.27 -3.52 0.00 0.00 0.42 0.00 0.00 41.96 39.13 1amh s TYR 59 CO 0.23 -1.56 0.17 0.15 0.64 0.00 0.00 175.55 175.18 1amh s LYS 60 N 0.02 0.63 0.30 4.97 1.02 -1.26 -5.08 119.74 120.35 1amh s LYS 60 Ca 0.56 -0.61 0.12 0.00 0.02 0.00 0.00 55.97 56.06 1amh s LYS 60 Cb -0.34 0.26 0.46 0.00 -0.52 0.00 0.00 37.83 37.69 1amh s LYS 60 CO 0.36 -0.17 1.67 0.66 -0.92 0.00 0.00 175.35 176.95 1amh h SER 61 N 3.65 0.00 -3.37 2.83 4.64 -2.03 -3.40 113.55 115.87 1amh h SER 61 Ca -0.32 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.46 1amh h SER 61 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1amh h SER 61 CO 0.47 0.55 -0.77 -0.13 -0.87 0.00 0.00 176.83 176.08 1amh s ARG 62 N -3.74 0.94 -0.05 4.77 1.81 -1.26 -5.07 118.95 116.35 1amh s ARG 62 Ca -0.02 -0.56 0.03 0.00 -1.72 0.00 0.00 55.73 53.46 1amh s ARG 62 Cb 0.13 -2.20 0.01 0.00 -0.45 0.00 0.00 34.95 32.44 1amh s ARG 62 CO 0.75 -0.61 -0.12 0.42 -0.68 0.00 0.00 175.30 175.06 1amh s ILE 63 N 1.73 1.04 -0.16 1.52 1.01 -1.26 -4.72 121.20 120.37 1amh s ILE 63 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1amh s ILE 63 Cb -0.17 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1amh s ILE 63 CO -0.07 0.32 -0.06 -1.58 0.00 0.00 0.00 174.94 173.55 1amh s GLN 64 N 0.40 3.57 -0.24 2.79 0.74 -0.48 -1.35 119.66 125.09 1amh s GLN 64 Ca -0.08 -0.57 -0.12 0.00 0.05 0.00 0.00 55.36 54.63 1amh s GLN 64 Cb -0.13 -2.85 -0.05 0.00 1.10 0.00 0.00 33.01 31.09 1amh s GLN 64 CO 0.02 0.19 0.25 0.08 -0.55 0.00 0.00 175.29 175.28 1amh s VAL 66 N 0.47 5.29 -0.22 1.34 1.01 0.18 -0.99 120.40 127.48 1amh s VAL 66 Ca -0.05 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1amh s VAL 66 Cb -0.15 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1amh s VAL 66 CO 0.03 0.28 -0.02 -0.13 0.00 0.00 0.00 175.10 175.27 1amh s ARG 67 N 1.36 3.47 0.32 2.72 0.52 -0.56 -0.93 118.95 125.85 1amh s ARG 67 Ca 0.11 -0.58 0.09 0.00 -0.52 0.00 0.00 55.73 54.83 1amh s ARG 67 Cb -0.14 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 1amh s ARG 67 CO 0.07 -0.13 -0.01 -0.51 0.02 0.00 0.00 175.30 174.74 1amh s LEU 68 N 1.35 3.00 -1.17 2.53 1.02 0.03 -1.11 118.68 124.34 1amh s LEU 68 Ca 0.04 -0.90 -0.02 0.00 0.02 0.00 0.00 54.13 53.27 1amh s LEU 68 Cb -0.14 -1.43 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 1amh s LEU 68 CO -0.01 -0.15 0.96 0.61 0.02 0.00 0.00 176.35 177.77 1amh n GLY 69 N -0.91 -0.57 3.15 -3.19 0.00 -1.26 -2.18 105.19 100.22 1amh n GLY 69 Ca -0.05 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1amh n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1amh s GLU 70 N -5.16 1.20 0.03 1.61 2.12 -1.26 -3.88 118.70 113.36 1amh s GLU 70 Ca 0.13 -0.65 -0.03 0.00 0.36 0.00 0.00 54.97 54.78 1amh s GLU 70 Cb -0.02 -1.19 -0.01 0.00 0.26 0.00 0.00 34.13 33.17 1amh s GLU 70 CO 0.74 0.32 -0.06 1.58 -0.54 0.00 0.00 175.26 177.30 1amh n HIS 71 N 2.41 0.00 -3.12 5.30 -0.00 -1.26 -4.90 115.22 113.65 1amh n HIS 71 Ca -0.16 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.11 1amh n HIS 71 Cb 0.54 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.99 30.43 1amh n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1amh s ASN 72 N -5.72 6.53 0.22 0.26 3.84 -1.26 -2.61 114.94 116.19 1amh s ASN 72 Ca -0.05 -2.05 0.14 0.00 0.21 0.00 0.00 52.86 51.10 1amh s ASN 72 Cb 0.01 -2.30 0.74 0.00 -0.55 0.00 0.00 41.25 39.14 1amh s ASN 72 CO 0.07 -0.92 1.39 0.00 -2.79 0.00 0.00 177.10 174.84 1amh n ILE 73 N 5.01 1.22 -0.04 -5.21 3.06 -0.59 -1.56 119.36 121.26 1amh n ILE 73 Ca 0.09 0.66 0.06 0.00 -2.50 0.00 0.00 62.75 61.07 1amh n ILE 73 Cb 0.46 -1.66 0.14 0.00 0.54 0.00 0.00 39.64 39.12 1amh n ILE 73 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1amh n ASN 74 N -1.97 2.82 -3.81 9.51 4.13 -1.26 -4.96 115.26 119.71 1amh n ASN 74 Ca -0.01 -1.89 -0.13 0.00 1.68 0.00 0.00 54.58 54.23 1amh n ASN 74 Cb 0.08 -0.20 -0.13 0.00 -1.54 0.00 0.00 39.78 37.99 1amh n ASN 74 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1amh s VAL 75 N -1.01 -0.01 -0.45 2.41 1.01 -0.60 -5.11 120.40 116.64 1amh s VAL 75 Ca 0.23 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1amh s VAL 75 Cb 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.32 1amh s VAL 75 CO 0.17 0.01 1.19 -0.76 0.00 0.00 0.00 175.10 175.71 1amh s LEU 76 N 0.21 3.65 -0.02 3.92 1.02 -1.26 -4.72 118.68 121.48 1amh s LEU 76 Ca -0.01 0.60 0.09 0.00 0.02 0.00 0.00 54.13 54.83 1amh s LEU 76 Cb -0.02 -3.55 -0.23 0.00 0.02 0.00 0.00 46.19 42.41 1amh s LEU 76 CO -0.01 -1.26 0.76 -0.33 0.02 0.00 0.00 176.35 175.53 1amh h GLU 77 N 9.44 0.04 0.00 1.70 5.08 -1.95 -3.49 114.58 125.40 1amh h GLU 77 Ca -0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1amh h GLU 77 Cb 1.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1amh h GLU 77 CO 1.11 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 180.21 1amh n GLY 78 N 1.56 1.37 2.03 -3.84 0.00 -1.26 -4.95 105.19 100.09 1amh n GLY 78 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1amh n GLY 78 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1amh n ASN 79 N 0.00 4.26 -4.94 1.61 6.94 -1.26 -4.99 115.26 116.88 1amh n ASN 79 Ca 0.00 -3.29 -0.21 0.00 -0.02 0.00 0.00 54.58 51.07 1amh n ASN 79 Cb 0.00 -0.77 -0.02 0.00 -2.36 0.00 0.00 39.78 36.63 1amh n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1amh s GLU 80 N -2.92 3.19 -0.03 -3.83 2.02 -1.25 -4.58 118.70 111.30 1amh s GLU 80 Ca 0.52 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 1amh s GLU 80 Cb 0.43 -2.78 0.02 0.00 0.10 0.00 0.00 34.13 31.90 1amh s GLU 80 CO 0.12 0.28 0.05 -0.65 0.02 0.00 0.00 175.26 175.08 1amh s GLN 81 N -4.02 0.01 -0.18 1.61 -0.21 -0.93 -5.01 119.66 110.94 1amh s GLN 81 Ca 0.38 0.18 0.01 0.00 0.02 0.00 0.00 55.36 55.95 1amh s GLN 81 Cb -0.09 -0.15 0.02 0.00 1.00 0.00 0.00 33.01 33.79 1amh s GLN 81 CO 0.29 -0.12 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.08 1amh s PHE 82 N 0.76 2.78 -0.04 0.91 0.08 -1.26 -0.79 117.98 120.41 1amh s PHE 82 Ca -0.06 -1.63 0.01 0.00 0.12 0.00 0.00 56.93 55.37 1amh s PHE 82 Cb -0.09 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1amh s PHE 82 CO -0.03 -0.80 -0.06 0.08 -0.10 0.00 0.00 175.22 174.31 1amh s VAL 83 N 1.27 0.64 0.76 -0.44 1.01 -0.11 -4.98 120.40 118.56 1amh s VAL 83 Ca 0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1amh s VAL 83 Cb -0.13 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.66 1amh s VAL 83 CO -0.12 0.24 1.09 0.20 0.00 0.00 0.00 175.10 176.50 1amh s ASN 84 N 0.76 4.66 -0.11 3.32 0.01 -1.26 -0.65 114.94 121.67 1amh s ASN 84 Ca -0.11 1.79 -0.21 0.00 -0.71 0.00 0.00 52.86 53.62 1amh s ASN 84 Cb -0.14 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1amh s ASN 84 CO 0.01 -1.93 0.60 0.00 -1.51 0.00 0.00 177.10 174.26 1amh s ALA 85 N -2.93 3.43 -0.09 0.60 0.00 -0.45 -2.01 121.76 120.31 1amh s ALA 85 Ca 0.61 -0.07 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1amh s ALA 85 Cb -0.17 -2.83 -0.21 0.00 0.00 0.00 0.00 23.12 19.91 1amh s ALA 85 CO 0.56 -0.13 0.60 0.00 0.00 0.00 0.00 175.76 176.78 1amh n ALA 86 N 3.94 1.63 -3.66 0.00 0.00 0.11 -4.81 120.51 117.72 1amh n ALA 86 Ca -0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 53.44 52.53 1amh n ALA 86 Cb 0.51 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 1amh n ALA 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1amh s LYS 87 N -2.68 0.52 -0.21 0.00 2.20 -1.11 -5.01 119.74 113.45 1amh s LYS 87 Ca -0.05 1.14 -0.04 0.00 -0.36 0.00 0.00 55.97 56.67 1amh s LYS 87 Cb 0.08 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 1amh s LYS 87 CO 0.82 -0.19 -0.05 0.42 -0.36 0.00 0.00 175.35 176.00 1amh s ILE 88 N 2.10 3.33 -0.26 5.43 1.01 -1.26 -0.57 121.20 130.98 1amh s ILE 88 Ca -0.07 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1amh s ILE 88 Cb -0.09 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 39.93 1amh s ILE 88 CO -0.17 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.47 1amh s ILE 89 N 1.41 2.21 0.60 2.92 1.01 0.28 -5.01 121.20 124.62 1amh s ILE 89 Ca 0.05 -1.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.00 1amh s ILE 89 Cb -0.14 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1amh s ILE 89 CO -0.03 -0.03 0.95 -0.54 0.00 0.00 0.00 174.94 175.28 1amh s LYS 90 N 1.11 3.22 -0.02 2.79 1.02 -1.26 -0.63 119.74 125.96 1amh s LYS 90 Ca -0.09 0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.93 1amh s LYS 90 Cb -0.20 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 1amh s LYS 90 CO -0.05 -0.62 1.28 -1.58 -0.92 0.00 0.00 175.35 173.46 1amh s HIS 91 N -3.05 3.08 0.37 3.18 5.65 -0.96 -4.90 115.29 118.66 1amh s HIS 91 Ca 0.53 1.06 0.21 0.00 0.25 0.00 0.00 55.06 57.12 1amh s HIS 91 Cb -0.11 -3.52 1.28 0.00 -1.18 0.00 0.00 32.58 29.06 1amh s HIS 91 CO 0.49 -1.76 1.61 -1.35 -0.65 0.00 0.00 174.74 173.08 1amh h PRO 92 N 7.54 0.12 -0.75 2.88 0.11 -1.94 0.45 132.00 140.40 1amh h PRO 92 Ca -0.36 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 1amh h PRO 92 Cb 1.17 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1amh h PRO 92 CO 0.88 0.08 0.17 0.09 -0.21 0.00 0.00 178.00 179.01 1amh n ASN 93 N -5.08 4.62 -4.72 -2.05 4.13 -1.26 -4.99 115.26 105.91 1amh n ASN 93 Ca 0.36 -2.96 -0.42 0.00 1.68 0.00 0.00 54.58 53.24 1amh n ASN 93 Cb 1.22 -0.70 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 1amh n ASN 93 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1amh s PHE 94 N -2.58 2.90 -0.39 3.10 5.36 0.14 -4.69 117.98 121.81 1amh s PHE 94 Ca 0.47 0.44 -0.07 0.00 -0.96 0.00 0.00 56.93 56.81 1amh s PHE 94 Cb 0.37 -4.04 0.08 0.00 -0.34 0.00 0.00 43.02 39.09 1amh s PHE 94 CO 0.12 -3.94 0.20 0.34 -1.46 0.00 0.00 175.22 170.49 1amh s ASP 95 N 1.34 5.43 0.62 6.13 -1.08 -0.71 -4.96 116.67 123.45 1amh s ASP 95 Ca 0.73 -1.56 0.40 0.00 -0.52 0.00 0.00 52.55 51.60 1amh s ASP 95 Cb -0.46 -1.91 2.07 0.00 -1.46 0.00 0.00 42.92 41.16 1amh s ASP 95 CO 0.32 -0.49 2.25 0.03 0.52 0.00 0.00 175.17 177.81 1amh h ARG 96 N 8.26 0.00 0.09 4.34 -0.00 -1.93 0.52 114.38 125.66 1amh h ARG 96 Ca -0.20 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.08 1amh h ARG 96 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.04 1amh h ARG 96 CO 0.70 0.01 -0.98 0.87 0.00 0.00 0.00 179.97 180.58 1amh h LYS 97 N 0.00 0.19 -0.38 0.04 1.57 -1.97 -3.37 116.57 112.65 1amh h LYS 97 Ca -0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1amh h LYS 97 Cb 0.15 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1amh h LYS 97 CO 0.00 1.16 0.00 0.25 -0.57 0.00 0.00 179.45 180.29 1amh n THR 98 N -4.16 0.80 -3.10 -0.16 -2.24 -1.15 -4.96 114.28 99.31 1amh n THR 98 Ca -0.20 -0.90 -0.19 0.00 -2.27 0.00 0.00 64.05 60.49 1amh n THR 98 Cb 0.78 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1amh n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1amh n LEU 99 N 0.86 -1.28 -4.78 3.22 4.77 0.18 -4.93 117.00 115.05 1amh n LEU 99 Ca 0.14 -0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.56 1amh n LEU 99 Cb 0.47 -2.00 -0.06 0.00 -2.33 0.00 0.00 43.42 39.50 1amh n LEU 99 CO 0.10 0.07 0.67 0.21 -1.33 0.00 0.00 177.39 177.12 1amh s ASN 100 N -2.51 7.21 -1.50 -1.43 2.47 -1.15 -3.54 114.94 114.49 1amh s ASN 100 Ca 0.28 1.89 -0.06 0.00 0.42 0.00 0.00 52.86 55.39 1amh s ASN 100 Cb -0.15 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 37.09 1amh s ASN 100 CO 0.35 -0.16 0.66 0.59 -3.72 0.00 0.00 177.10 174.81 1amh n ASN 101 N 0.43 -5.74 -3.75 -4.21 5.03 -1.26 -1.75 115.26 104.02 1amh n ASN 101 Ca 0.03 -0.34 -0.42 0.00 0.87 0.00 0.00 54.58 54.71 1amh n ASN 101 Cb 0.50 -4.63 -0.03 0.00 -1.02 0.00 0.00 39.78 34.60 1amh n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1amh n ASP 102 N -2.55 3.22 -3.92 6.41 2.03 -1.23 -4.47 116.55 116.04 1amh n ASP 102 Ca -0.08 -2.76 -0.10 0.00 0.52 0.00 0.00 54.79 52.37 1amh n ASP 102 Cb 0.60 -1.40 -0.11 0.00 -0.72 0.00 0.00 41.12 39.49 1amh n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1amh s ILE 103 N 4.44 0.08 -0.09 5.18 2.07 -1.26 -3.75 121.20 127.87 1amh s ILE 103 Ca 0.53 -0.64 -0.14 0.00 -1.41 0.00 0.00 60.65 59.00 1amh s ILE 103 Cb 0.13 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.48 1amh s ILE 103 CO 0.03 -0.35 0.35 -0.32 -1.91 0.00 0.00 174.94 172.74 1amh s MET 104 N -1.09 0.54 0.04 3.50 -2.45 0.27 -2.26 119.30 117.86 1amh s MET 104 Ca -0.12 0.23 0.04 0.00 -1.25 0.00 0.00 55.69 54.59 1amh s MET 104 Cb -0.07 0.25 -0.04 0.00 1.25 0.00 0.00 34.83 36.22 1amh s MET 104 CO 0.00 -0.11 -0.03 -0.51 1.05 0.00 0.00 175.02 175.42 1amh s LEU 105 N -0.44 3.36 -0.07 4.11 1.43 0.20 -1.12 118.68 126.15 1amh s LEU 105 Ca -0.06 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1amh s LEU 105 Cb -0.04 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1amh s LEU 105 CO 0.02 0.23 -0.07 -0.63 0.23 0.00 0.00 176.35 176.13 1amh s ILE 106 N -1.16 0.81 -0.21 -0.59 1.01 0.29 -0.56 121.20 120.78 1amh s ILE 106 Ca 0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1amh s ILE 106 Cb -0.11 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 1amh s ILE 106 CO 0.13 0.30 0.15 -0.75 0.00 0.00 0.00 174.94 174.76 1amh s LYS 107 N 1.09 4.15 0.33 2.79 2.20 0.27 -0.63 119.74 129.94 1amh s LYS 107 Ca -0.08 -0.23 -0.20 0.00 -0.36 0.00 0.00 55.97 55.11 1amh s LYS 107 Cb -0.14 -3.47 -0.10 0.00 -1.51 0.00 0.00 37.83 32.62 1amh s LYS 107 CO -0.01 0.21 0.84 -0.51 -0.36 0.00 0.00 175.35 175.52 1amh s LEU 108 N 0.63 4.14 0.50 5.43 1.43 -0.58 0.06 118.68 130.28 1amh s LEU 108 Ca 0.08 1.54 0.27 0.00 -1.03 0.00 0.00 54.13 54.99 1amh s LEU 108 Cb -0.12 -4.11 1.30 0.00 0.03 0.00 0.00 46.19 43.29 1amh s LEU 108 CO 0.01 -0.18 2.00 0.28 0.23 0.00 0.00 176.35 178.69 1amh h SER 109 N 2.56 0.00 -3.71 2.29 0.02 -1.72 -3.43 113.55 109.57 1amh h SER 109 Ca -0.48 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.30 1amh h SER 109 Cb 1.18 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.46 1amh h SER 109 CO 0.64 0.15 -0.43 -0.44 -1.14 0.00 0.00 176.83 175.61 1amh s SER 110 N -6.14 -0.27 0.33 3.07 0.01 -1.26 -5.03 113.70 104.41 1amh s SER 110 Ca -0.02 0.53 -0.29 0.00 1.31 0.00 0.00 55.95 57.48 1amh s SER 110 Cb 0.12 0.51 -0.11 0.00 0.21 0.00 0.00 66.02 66.74 1amh s SER 110 CO 0.60 -0.11 1.53 -2.65 0.41 0.00 0.00 173.24 173.02 1amh n PRO 111 N 3.24 2.65 -3.18 12.44 -0.02 -1.26 -4.86 135.00 144.00 1amh n PRO 111 Ca -0.16 0.94 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 1amh n PRO 111 Cb 0.57 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 1amh n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1amh s VAL 112 N -0.51 4.64 -0.75 -1.45 -7.23 -0.50 -5.01 120.40 109.59 1amh s VAL 112 Ca 0.59 1.23 -0.27 0.00 -1.81 0.00 0.00 61.98 61.73 1amh s VAL 112 Cb -0.50 -3.89 0.03 0.00 0.56 0.00 0.00 36.38 32.59 1amh s VAL 112 CO 0.55 0.36 1.29 -0.54 -0.31 0.00 0.00 175.10 176.45 1amh s LYS 113 N -1.61 3.20 0.41 4.82 -0.14 -1.26 -4.84 119.74 120.32 1amh s LYS 113 Ca 0.37 -0.27 -0.26 0.00 -1.36 0.00 0.00 55.97 54.45 1amh s LYS 113 Cb -0.18 -4.22 -0.09 0.00 -1.68 0.00 0.00 37.83 31.66 1amh s LYS 113 CO 0.21 -2.15 1.30 -0.51 -0.76 0.00 0.00 175.35 173.43 1amh s LEU 114 N 5.71 4.21 0.00 3.17 1.43 -1.26 -4.87 118.68 127.07 1amh s LEU 114 Ca 0.35 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 1amh s LEU 114 Cb -0.08 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1amh s LEU 114 CO 0.14 -0.85 0.00 -0.46 0.23 0.00 0.00 176.35 175.41 1amh n ASN 115 N 0.10 0.85 0.09 2.29 0.23 -0.14 -5.00 115.26 113.69 1amh n ASN 115 Ca 0.04 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.92 1amh n ASN 115 Cb 0.44 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.00 1amh n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1amh h ALA 116 N 1.92 0.16 0.04 -2.53 0.00 -2.01 -3.35 119.26 113.50 1amh h ALA 116 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 54.91 53.67 1amh h ALA 116 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1amh h ALA 116 CO 0.00 1.04 -1.38 0.00 0.00 0.00 0.00 179.25 178.91 1amh h ARG 117 N 0.07 0.09 -4.59 0.00 2.47 -1.94 -3.44 114.38 107.05 1amh h ARG 117 Ca -0.18 -0.16 -0.65 0.00 -1.26 0.00 0.00 59.98 57.74 1amh h ARG 117 Cb 2.00 0.06 -0.39 0.00 -1.65 0.00 0.00 29.97 29.99 1amh h ARG 117 CO 0.19 0.91 -0.76 0.08 0.56 0.00 0.00 179.97 180.94 1amh s VAL 118 N -2.65 1.98 0.11 2.04 1.01 -1.26 -4.36 120.40 117.28 1amh s VAL 118 Ca -0.04 -1.82 -0.04 0.00 0.00 0.00 0.00 61.98 60.08 1amh s VAL 118 Cb 0.08 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1amh s VAL 118 CO 0.83 -0.32 0.11 0.00 0.00 0.00 0.00 175.10 175.72 1amh s ALA 119 N 1.12 0.39 0.97 5.51 0.00 -0.86 -0.96 121.76 127.92 1amh s ALA 119 Ca 0.01 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1amh s ALA 119 Cb -0.19 0.65 0.15 0.00 0.00 0.00 0.00 23.12 23.73 1amh s ALA 119 CO -0.08 -0.50 0.89 0.25 0.00 0.00 0.00 175.76 176.32 1amh n THR 120 N -0.07 0.00 -3.80 0.00 -2.24 -1.26 -2.67 114.28 104.24 1amh n THR 120 Ca -0.10 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 60.85 1amh n THR 120 Cb 0.63 -1.61 -0.11 0.00 -2.10 0.00 0.00 70.33 67.14 1amh n THR 120 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1amh s VAL 121 N -2.90 0.02 0.35 2.28 0.11 -1.02 -4.61 120.40 114.63 1amh s VAL 121 Ca 0.51 -0.20 -0.20 0.00 -2.93 0.00 0.00 61.98 59.17 1amh s VAL 121 Cb -0.01 -0.40 -0.10 0.00 -1.53 0.00 0.00 36.38 34.33 1amh s VAL 121 CO 0.36 -0.11 0.85 0.00 -3.33 0.00 0.00 175.10 172.86 1amh s ALA 122 N -0.36 3.22 0.35 1.54 0.00 -1.26 -4.65 121.76 120.59 1amh s ALA 122 Ca -0.05 0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.94 1amh s ALA 122 Cb -0.03 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 1amh s ALA 122 CO 0.01 0.23 0.94 -0.51 0.00 0.00 0.00 175.76 176.44 1amh s LEU 123 N -2.75 4.22 0.26 0.00 1.43 -1.26 -0.13 118.68 120.45 1amh s LEU 123 Ca 0.55 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 1amh s LEU 123 Cb -0.12 -4.17 -0.11 0.00 0.03 0.00 0.00 46.19 41.82 1amh s LEU 123 CO 0.17 -0.15 1.52 -2.16 0.23 0.00 0.00 176.35 175.96 1amh s PRO 124 N -2.39 4.20 0.16 1.29 0.05 -1.24 -4.78 135.00 132.29 1amh s PRO 124 Ca 0.54 2.43 0.25 0.00 0.05 0.00 0.00 61.00 64.27 1amh s PRO 124 Cb -0.16 -3.07 0.58 0.00 0.05 0.00 0.00 34.50 31.90 1amh s PRO 124 CO 0.20 -0.53 1.55 0.43 0.05 0.00 0.00 177.00 178.70 1amh n SER 125 N 2.38 0.75 -3.72 6.66 7.64 -1.26 -4.91 113.62 121.16 1amh n SER 125 Ca 0.08 0.34 -0.05 0.00 1.01 0.00 0.00 58.87 60.25 1amh n SER 125 Cb 0.39 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1amh n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1amh s SER 127 N -4.34 -0.25 -0.12 6.43 1.04 -1.26 -5.14 113.70 110.06 1amh s SER 127 Ca 0.09 -0.37 -0.26 0.00 0.48 0.00 0.00 55.95 55.88 1amh s SER 127 Cb 0.13 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 1amh s SER 127 CO 0.66 -0.97 0.84 0.00 0.98 0.00 0.00 173.24 174.75 1amh s ALA 129 N 1.70 3.74 0.73 0.00 0.00 -1.26 -5.00 121.76 121.68 1amh s ALA 129 Ca 0.41 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 1amh s ALA 129 Cb -0.18 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.34 1amh s ALA 129 CO 0.16 -0.87 1.07 -1.25 0.00 0.00 0.00 175.76 174.88 1amh s PRO 130 N 1.60 2.62 0.46 0.00 0.04 -1.26 -4.97 135.00 133.48 1amh s PRO 130 Ca 0.71 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.43 1amh s PRO 130 Cb -0.42 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1amh s PRO 130 CO 0.31 -1.31 1.05 0.00 0.04 0.00 0.00 177.00 177.09 1amh n ALA 132 N -3.27 0.42 0.00 8.56 0.00 -1.26 -2.64 120.51 122.32 1amh n ALA 132 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1amh n ALA 132 Cb 0.54 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1amh n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1amh n GLY 133 N 1.13 3.23 3.70 0.00 0.00 -0.13 -4.98 105.19 108.13 1amh n GLY 133 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1amh n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1amh n THR 134 N -1.09 0.95 -3.08 2.61 -1.04 -1.08 -4.53 114.28 107.02 1amh n THR 134 Ca 0.00 -0.24 -0.39 0.00 -2.04 0.00 0.00 64.05 61.38 1amh n THR 134 Cb 0.00 -1.67 -0.06 0.00 -1.82 0.00 0.00 70.33 66.78 1amh n THR 134 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1amh s GLN 135 N -0.40 4.44 0.09 -2.82 -1.52 -1.26 -1.55 119.66 116.64 1amh s GLN 135 Ca 0.67 1.01 0.01 0.00 -1.95 0.00 0.00 55.36 55.09 1amh s GLN 135 Cb -0.59 -3.27 -0.04 0.00 -0.22 0.00 0.00 33.01 28.89 1amh s GLN 135 CO 0.49 0.54 -0.05 0.00 -0.25 0.00 0.00 175.29 176.02 1amh s LEU 137 N -3.01 2.48 -0.09 0.00 2.96 -0.55 -1.24 118.68 119.22 1amh s LEU 137 Ca 0.11 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1amh s LEU 137 Cb 0.06 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1amh s LEU 137 CO -0.06 0.16 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.36 1amh s ILE 138 N 0.34 2.97 0.19 6.68 1.01 0.37 -2.03 121.20 130.73 1amh s ILE 138 Ca -0.14 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1amh s ILE 138 Cb -0.17 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1amh s ILE 138 CO 0.07 0.56 -0.03 -0.94 0.00 0.00 0.00 174.94 174.60 1amh s SER 139 N -0.13 1.56 0.00 3.58 1.04 -1.24 -1.59 113.70 116.93 1amh s SER 139 Ca -0.01 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1amh s SER 139 Cb -0.14 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1amh s SER 139 CO 0.04 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1amh n GLY 140 N -0.29 2.09 1.69 7.32 0.00 -1.03 -4.56 105.19 110.40 1amh n GLY 140 Ca -0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 1amh n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1amh n TRP 141 N -1.35 2.07 -1.09 1.61 8.01 -1.26 -1.61 117.44 123.81 1amh n TRP 141 Ca 0.00 -2.00 -0.30 0.00 -1.31 0.00 0.00 57.50 53.89 1amh n TRP 141 Cb 0.00 -0.72 0.24 0.00 -2.01 0.00 0.00 31.31 28.82 1amh n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1amh s GLY 142 N -2.37 1.58 0.42 6.99 0.00 -1.26 -4.37 107.32 108.32 1amh s GLY 142 Ca 0.51 -0.95 -0.26 0.00 0.00 0.00 0.00 44.72 44.03 1amh s GLY 142 CO 0.02 -0.06 1.37 0.21 0.00 0.00 0.00 173.10 174.63 1amh s ASN 143 N -3.90 6.14 -0.02 1.64 2.47 -0.76 -3.67 114.94 116.84 1amh s ASN 143 Ca 0.71 2.79 0.04 0.00 0.42 0.00 0.00 52.86 56.82 1amh s ASN 143 Cb -0.10 -2.65 0.10 0.00 -1.45 0.00 0.00 41.25 37.15 1amh s ASN 143 CO 0.56 -0.98 1.07 0.35 -3.72 0.00 0.00 177.10 174.38 1amh n THR 144 N 0.03 1.12 -4.61 -5.21 -2.24 -0.88 -0.53 114.28 101.97 1amh n THR 144 Ca 0.04 -1.15 -0.30 0.00 -2.27 0.00 0.00 64.05 60.37 1amh n THR 144 Cb 0.42 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 1amh n THR 144 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1amh s LEU 145 N -1.24 2.48 0.20 3.22 1.43 -1.26 -4.57 118.68 118.95 1amh s LEU 145 Ca 0.08 -0.54 0.19 0.00 -1.03 0.00 0.00 54.13 52.84 1amh s LEU 145 Cb 0.06 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.86 1amh s LEU 145 CO 0.03 0.23 1.11 0.77 0.23 0.00 0.00 176.35 178.73 1amh h SER 146 N 4.34 0.00 -3.19 2.29 4.64 -1.95 -3.43 113.55 116.26 1amh h SER 146 Ca -0.48 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.42 1amh h SER 146 Cb 1.16 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.85 1amh h SER 146 CO 0.45 0.28 -0.75 -0.44 -0.87 0.00 0.00 176.83 175.51 1amh s SER 147 N -5.81 1.73 0.00 4.97 0.01 -1.26 -4.37 113.70 108.98 1amh s SER 147 Ca 0.00 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1amh s SER 147 Cb 0.08 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1amh s SER 147 CO 0.77 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1amh n GLY 148 N 5.29 -1.22 2.99 3.44 0.00 -1.26 -5.03 105.19 109.39 1amh n GLY 148 Ca -0.05 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 1amh n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1amh s VAL 149 N 0.00 0.05 -0.30 1.61 1.01 -1.26 -4.81 120.40 116.70 1amh s VAL 149 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 1amh s VAL 149 Cb 0.00 -0.22 0.17 0.00 0.00 0.00 0.00 36.38 36.33 1amh s VAL 149 CO 0.00 -0.22 0.74 0.21 0.00 0.00 0.00 175.10 175.83 1amh s ASN 150 N -0.68 -1.06 -0.58 3.32 3.84 -1.26 -4.97 114.94 113.55 1amh s ASN 150 Ca -0.08 0.94 -0.18 0.00 0.21 0.00 0.00 52.86 53.76 1amh s ASN 150 Cb -0.05 2.00 0.11 0.00 -0.55 0.00 0.00 41.25 42.77 1amh s ASN 150 CO 0.00 -0.20 0.66 -0.70 -2.79 0.00 0.00 177.10 174.07 1amh s GLU 151 N 2.83 3.04 0.78 0.43 2.12 -1.26 -2.07 118.70 124.56 1amh s GLU 151 Ca 0.07 -1.38 -0.14 0.00 0.36 0.00 0.00 54.97 53.89 1amh s GLU 151 Cb -0.12 -4.27 0.06 0.00 0.26 0.00 0.00 34.13 30.07 1amh s GLU 151 CO -0.18 -1.49 1.21 -1.25 -0.54 0.00 0.00 175.26 173.01 1amh s PRO 152 N 2.48 1.83 -0.08 4.30 0.05 -1.26 -4.96 135.00 137.36 1amh s PRO 152 Ca 0.10 1.78 -0.16 0.00 0.05 0.00 0.00 61.00 62.77 1amh s PRO 152 Cb -0.25 -1.80 -0.29 0.00 0.05 0.00 0.00 34.50 32.22 1amh s PRO 152 CO 0.06 -2.07 0.63 -0.44 0.05 0.00 0.00 177.00 175.23 1amh h ASP 153 N -0.64 0.44 -3.37 6.66 3.32 -1.94 -3.47 116.42 117.42 1amh h ASP 153 Ca -0.47 -0.88 -0.55 0.00 0.02 0.00 0.00 57.03 55.15 1amh h ASP 153 Cb 1.30 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 1amh h ASP 153 CO 0.48 1.62 -0.10 -0.76 -1.72 0.00 0.00 179.24 178.76 1amh s LEU 154 N -7.56 4.26 0.05 1.55 1.43 -1.26 -1.53 118.68 115.62 1amh s LEU 154 Ca -0.18 1.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.62 1amh s LEU 154 Cb 0.04 -3.44 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1amh s LEU 154 CO 0.79 0.03 1.59 -0.22 0.23 0.00 0.00 176.35 178.78 1amh s LEU 155 N -2.32 4.35 0.14 1.79 2.96 -1.08 -4.86 118.68 119.66 1amh s LEU 155 Ca 0.42 2.39 -0.07 0.00 -0.22 0.00 0.00 54.13 56.64 1amh s LEU 155 Cb -0.13 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1amh s LEU 155 CO 0.20 -0.85 0.42 -1.10 -1.32 0.00 0.00 176.35 173.70 1amh s GLN 156 N 2.66 3.70 0.17 1.98 -1.52 -0.64 -0.69 119.66 125.32 1amh s GLN 156 Ca 0.72 0.07 0.08 0.00 -1.95 0.00 0.00 55.36 54.27 1amh s GLN 156 Cb -0.37 -2.86 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 1amh s GLN 156 CO 0.31 0.47 -0.16 0.00 -0.25 0.00 0.00 175.29 175.66 1amh s LEU 158 N -2.83 -0.74 -0.26 0.00 2.96 -0.62 -1.20 118.68 116.00 1amh s LEU 158 Ca 0.16 1.34 -0.13 0.00 -0.22 0.00 0.00 54.13 55.28 1amh s LEU 158 Cb -0.04 2.06 -0.04 0.00 0.50 0.00 0.00 46.19 48.67 1amh s LEU 158 CO 0.06 -0.23 0.29 -1.81 -1.32 0.00 0.00 176.35 173.34 1amh s ASP 159 N 1.76 6.19 -0.10 3.68 1.01 -1.26 -0.47 116.67 127.48 1amh s ASP 159 Ca -0.09 0.20 -0.09 0.00 0.71 0.00 0.00 52.55 53.29 1amh s ASP 159 Cb -0.07 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.72 1amh s ASP 159 CO -0.18 -0.10 0.26 0.00 0.21 0.00 0.00 175.17 175.37 1amh s ALA 160 N 1.75 -0.64 1.06 5.23 0.00 -0.37 -4.99 121.76 123.80 1amh s ALA 160 Ca 0.12 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1amh s ALA 160 Cb -0.15 -0.46 0.22 0.00 0.00 0.00 0.00 23.12 22.73 1amh s ALA 160 CO 0.09 -0.13 1.10 -1.25 0.00 0.00 0.00 175.76 175.57 1amh s PRO 161 N 0.28 -0.06 -0.51 0.00 0.05 -1.26 -1.85 135.00 131.65 1amh s PRO 161 Ca -0.01 0.32 -0.07 0.00 0.05 0.00 0.00 61.00 61.29 1amh s PRO 161 Cb -0.03 -1.70 0.13 0.00 0.05 0.00 0.00 34.50 32.96 1amh s PRO 161 CO -0.01 -3.02 0.36 -1.17 0.05 0.00 0.00 177.00 173.21 1amh s LEU 162 N -6.59 5.59 0.59 -3.56 0.20 -0.59 -2.48 118.68 111.84 1amh s LEU 162 Ca 0.67 -2.16 -0.20 0.00 0.69 0.00 0.00 54.13 53.13 1amh s LEU 162 Cb -0.16 -1.96 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1amh s LEU 162 CO 0.57 -0.59 1.29 -0.76 -0.29 0.00 0.00 176.35 176.57 1amh s LEU 163 N 0.97 3.72 0.99 -0.68 1.43 -1.10 -0.96 118.68 123.06 1amh s LEU 163 Ca 0.09 2.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.69 1amh s LEU 163 Cb -0.23 -4.46 0.19 0.00 0.03 0.00 0.00 46.19 41.71 1amh s LEU 163 CO -0.03 -1.69 1.11 -2.16 0.23 0.00 0.00 176.35 173.81 1amh s PRO 164 N -3.15 0.41 0.39 1.29 0.04 -1.26 -4.65 135.00 128.07 1amh s PRO 164 Ca 0.76 1.36 0.07 0.00 0.04 0.00 0.00 61.00 63.23 1amh s PRO 164 Cb -0.37 -1.67 0.78 0.00 0.04 0.00 0.00 34.50 33.29 1amh s PRO 164 CO 0.41 -2.98 1.97 0.37 0.04 0.00 0.00 177.00 176.81 1amh h GLN 165 N -2.12 0.43 -0.75 4.56 5.75 -1.96 -2.65 115.11 118.36 1amh h GLN 165 Ca -0.49 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.00 1amh h GLN 165 Cb 1.29 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 1amh h GLN 165 CO 0.44 0.40 0.46 0.00 -2.65 0.00 0.00 178.83 177.48 1amh h ALA 166 N 1.66 1.01 -0.09 3.38 0.00 -2.00 -0.29 119.26 122.93 1amh h ALA 166 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1amh h ALA 166 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1amh h ALA 166 CO -0.00 0.22 -0.42 -0.44 0.00 0.00 0.00 179.25 178.61 1amh h ASP 167 N 0.88 0.22 -0.09 0.00 5.19 -1.83 -2.15 116.42 118.64 1amh h ASP 167 Ca 0.32 -0.09 -0.14 0.00 -0.62 0.00 0.00 57.03 56.49 1amh h ASP 167 Cb 0.09 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1amh h ASP 167 CO -0.14 0.62 -0.43 0.00 -3.12 0.00 0.00 179.24 176.18 1amh h GLU 169 N 0.51 0.65 -0.76 0.00 4.39 -0.89 -2.98 114.58 115.51 1amh h GLU 169 Ca 0.04 -0.58 0.01 0.00 0.34 0.00 0.00 59.36 59.17 1amh h GLU 169 Cb 0.95 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1amh h GLU 169 CO 0.09 1.19 0.49 0.00 -1.16 0.00 0.00 179.01 179.62 1amh h ALA 170 N 0.63 1.44 0.08 3.43 0.00 -1.37 -1.48 119.26 121.99 1amh h ALA 170 Ca -0.06 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1amh h ALA 170 Cb 1.45 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1amh h ALA 170 CO 0.16 0.51 -1.35 0.77 0.00 0.00 0.00 179.25 179.34 1amh h SER 171 N 1.03 0.25 -2.09 0.00 0.02 -1.59 -3.39 113.55 107.77 1amh h SER 171 Ca 0.28 -0.31 -0.58 0.00 -0.84 0.00 0.00 61.79 60.33 1amh h SER 171 Cb -0.10 -0.08 -0.40 0.00 0.14 0.00 0.00 62.40 61.95 1amh h SER 171 CO -0.06 1.26 -0.86 -1.22 -1.14 0.00 0.00 176.83 174.81 1amh n TYR 172 N -3.39 1.57 -1.65 3.45 4.01 -1.12 -5.10 117.16 114.93 1amh n TYR 172 Ca -0.10 -3.85 -0.47 0.00 -0.16 0.00 0.00 57.90 53.32 1amh n TYR 172 Cb 1.01 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 1amh n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1amh n PRO 173 N 1.14 1.87 -2.22 -0.72 -0.01 -0.57 -2.05 135.00 132.44 1amh n PRO 173 Ca 0.25 0.67 -0.14 0.00 -0.01 0.00 0.00 63.50 64.27 1amh n PRO 173 Cb 0.47 -2.37 -0.02 0.00 -0.01 0.00 0.00 33.50 31.57 1amh n PRO 173 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1amh n GLY 174 N 2.82 -0.10 0.00 -1.23 0.00 -1.26 -4.81 105.19 100.61 1amh n GLY 174 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1amh n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1amh n LYS 175 N -2.66 0.70 -3.69 1.61 5.02 -0.87 -5.00 118.16 113.26 1amh n LYS 175 Ca -0.16 -0.39 -0.37 0.00 -2.02 0.00 0.00 58.31 55.36 1amh n LYS 175 Cb 0.60 -0.89 -0.11 0.00 -0.02 0.00 0.00 35.03 34.61 1amh n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1amh s ILE 176 N -0.21 5.09 0.57 -0.18 -1.09 -1.25 -5.08 121.20 119.04 1amh s ILE 176 Ca 0.00 0.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.58 1amh s ILE 176 Cb 0.00 -3.38 0.08 0.00 -1.58 0.00 0.00 42.46 37.58 1amh s ILE 176 CO 0.00 0.32 0.79 0.42 -1.23 0.00 0.00 174.94 175.24 1amh s THR 177 N 1.33 2.32 -0.36 2.92 -4.23 -1.26 -5.00 115.64 111.35 1amh s THR 177 Ca 0.07 -0.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.92 1amh s THR 177 Cb -0.15 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.57 1amh s THR 177 CO 0.06 0.00 1.77 -0.78 -0.54 0.00 0.00 174.62 175.14 1amh h ASP 178 N 0.13 0.00 -0.58 3.99 3.58 -2.03 -2.97 116.42 118.53 1amh h ASP 178 Ca -0.33 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.07 1amh h ASP 178 Cb 1.28 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.31 1amh h ASP 178 CO 0.42 0.00 0.05 0.59 -2.88 0.00 0.00 179.24 177.42 1amh n ASN 179 N -2.43 5.33 -4.16 2.28 3.02 -1.26 -4.91 115.26 113.13 1amh n ASN 179 Ca 0.02 -2.93 -0.18 0.00 -0.03 0.00 0.00 54.58 51.46 1amh n ASN 179 Cb 0.26 -0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 38.62 1amh n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1amh s MET 180 N -2.70 0.78 -0.08 3.52 -1.94 -1.12 -1.59 119.30 116.16 1amh s MET 180 Ca 0.52 -0.93 -0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1amh s MET 180 Cb 0.40 -0.75 0.03 0.00 2.01 0.00 0.00 34.83 36.52 1amh s MET 180 CO 0.15 0.16 0.21 0.54 -0.01 0.00 0.00 175.02 176.07 1amh s VAL 181 N -1.31 -0.02 0.12 -6.03 0.11 0.28 -4.78 120.40 108.78 1amh s VAL 181 Ca -0.03 0.07 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 1amh s VAL 181 Cb -0.10 -0.31 -0.07 0.00 -1.53 0.00 0.00 36.38 34.38 1amh s VAL 181 CO 0.02 0.03 0.52 0.00 -3.33 0.00 0.00 175.10 172.34 1amh s VAL 183 N -1.41 -0.13 -5.00 0.00 1.01 -0.78 -2.70 120.40 111.39 1amh s VAL 183 Ca 0.36 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1amh s VAL 183 Cb -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1amh s VAL 183 CO 0.19 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1amh n GLY 184 N 4.49 0.29 3.40 4.51 0.00 -1.03 -1.74 105.19 115.11 1amh n GLY 184 Ca -0.21 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.05 1amh n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1amh s PHE 184 N -2.97 2.05 -2.20 1.61 0.40 -1.26 -4.54 117.98 111.07 1amh s PHE 184 Ca 0.00 -0.42 0.22 0.00 -0.60 0.00 0.00 56.93 56.13 1amh s PHE 184 Cb 0.00 -0.95 0.03 0.00 0.51 0.00 0.00 43.02 42.61 1amh s PHE 184 CO 0.00 0.52 1.11 1.28 0.70 0.00 0.00 175.22 178.83 1amh n LEU 185 N -0.24 2.21 -3.57 -0.37 4.32 -1.26 -2.60 117.00 115.48 1amh n LEU 185 Ca -0.09 -0.81 -0.11 0.00 -0.02 0.00 0.00 56.01 54.98 1amh n LEU 185 Cb 0.59 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.33 1amh n LEU 185 CO 0.34 0.40 0.73 -1.83 -1.22 0.00 0.00 177.39 175.81 1amh s GLU 186 N -2.35 0.64 0.00 3.23 -1.05 -1.26 -4.49 118.70 113.42 1amh s GLU 186 Ca 0.20 0.19 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 1amh s GLU 186 Cb 0.18 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1amh s GLU 186 CO 0.51 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.94 1amh n GLY 187 N 0.85 1.80 2.96 -3.83 0.00 -1.26 -4.81 105.19 100.90 1amh n GLY 187 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1amh n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amh n GLY 188 N 0.00 -0.44 2.91 -0.02 0.00 -1.26 -5.00 105.19 101.38 1amh n GLY 188 Ca 0.00 0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1amh n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amh s LYS 188 N -4.71 0.99 -0.14 1.61 1.02 -1.24 -4.06 119.74 113.20 1amh s LYS 188 Ca 0.15 -0.16 -0.34 0.00 0.02 0.00 0.00 55.97 55.64 1amh s LYS 188 Cb -0.02 -0.95 0.14 0.00 -0.52 0.00 0.00 37.83 36.48 1amh s LYS 188 CO 0.60 -0.07 1.30 0.45 -0.92 0.00 0.00 175.35 176.71 1amh s SER 189 N 0.89 -0.07 0.96 2.83 0.15 -1.16 -4.48 113.70 112.83 1amh s SER 189 Ca -0.11 -0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.37 1amh s SER 189 Cb -0.15 0.11 0.17 0.00 -1.71 0.00 0.00 66.02 64.44 1amh s SER 189 CO 0.01 -0.19 1.09 -0.44 1.20 0.00 0.00 173.24 174.91 1amh s SER 190 N -2.54 2.90 0.29 5.45 0.01 -1.26 -1.46 113.70 117.09 1amh s SER 190 Ca 0.12 1.31 -0.15 0.00 1.31 0.00 0.00 55.95 58.54 1amh s SER 190 Cb 0.02 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1amh s SER 190 CO -0.04 -2.97 0.60 0.00 0.41 0.00 0.00 173.24 171.23 1amh s GLN 192 N -3.64 4.18 0.00 0.00 0.74 -1.26 -1.39 119.66 118.29 1amh s GLN 192 Ca 0.19 2.45 0.00 0.00 0.05 0.00 0.00 55.36 58.05 1amh s GLN 192 Cb -0.03 -3.21 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1amh s GLN 192 CO 0.10 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.57 1amh n GLY 193 N 3.88 0.97 0.03 2.59 0.00 -1.26 -1.82 105.19 109.57 1amh n GLY 193 Ca 0.15 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1amh n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1amh n ASP 194 N 0.01 0.51 -4.60 1.61 8.00 -0.49 -3.98 116.55 117.61 1amh n ASP 194 Ca 0.00 0.07 -0.46 0.00 0.71 0.00 0.00 54.79 55.10 1amh n ASP 194 Cb 0.00 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1amh n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1amh n SER 195 N -1.77 1.64 0.00 -2.24 7.64 -1.24 -1.08 113.62 116.57 1amh n SER 195 Ca 0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1amh n SER 195 Cb 0.38 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1amh n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1amh n GLY 196 N 1.73 2.16 3.81 0.23 0.00 0.57 0.08 105.19 113.77 1amh n GLY 196 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1amh n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1amh s GLY 197 N -1.97 2.06 0.77 -0.02 0.00 -0.24 -3.19 107.32 104.74 1amh s GLY 197 Ca 0.00 0.33 -0.12 0.00 0.00 0.00 0.00 44.72 44.93 1amh s GLY 197 CO 0.00 0.64 1.13 2.56 0.00 0.00 0.00 173.10 177.43 1amh s PRO 198 N -4.19 2.09 -0.30 2.90 0.05 -1.26 -1.54 135.00 132.74 1amh s PRO 198 Ca 0.62 1.41 -0.03 0.00 0.05 0.00 0.00 61.00 63.06 1amh s PRO 198 Cb -0.15 -1.86 0.11 0.00 0.05 0.00 0.00 34.50 32.65 1amh s PRO 198 CO 0.38 -1.81 0.15 0.08 0.05 0.00 0.00 177.00 175.86 1amh s VAL 199 N -2.55 -0.03 -0.26 -0.36 1.01 -0.93 -3.59 120.40 113.70 1amh s VAL 199 Ca 0.66 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1amh s VAL 199 Cb -0.21 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1amh s VAL 199 CO 0.51 -0.79 0.19 -0.69 0.00 0.00 0.00 175.10 174.32 1amh s VAL 200 N 1.86 5.32 -0.13 2.92 1.01 -0.86 -0.92 120.40 129.60 1amh s VAL 200 Ca 0.11 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1amh s VAL 200 Cb -0.18 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1amh s VAL 200 CO -0.28 0.29 -0.18 0.00 0.00 0.00 0.00 175.10 174.93 1amh n ASN 202 N 4.26 -2.50 0.00 0.00 3.02 -1.26 -2.24 115.26 116.54 1amh n ASN 202 Ca -0.19 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1amh n ASN 202 Cb 0.51 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1amh n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1amh n GLY 203 N -1.53 0.18 3.20 7.41 0.00 -1.26 -4.98 105.19 108.20 1amh n GLY 203 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1amh n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1amh s GLU 204 N -1.28 0.91 -0.31 1.61 2.02 -0.95 -4.08 118.70 116.61 1amh s GLU 204 Ca 0.00 -1.16 -0.28 0.00 0.02 0.00 0.00 54.97 53.55 1amh s GLU 204 Cb 0.00 -0.70 0.01 0.00 0.10 0.00 0.00 34.13 33.54 1amh s GLU 204 CO 0.00 0.13 1.02 -1.17 0.02 0.00 0.00 175.26 175.26 1amh s LEU 209 N -2.36 3.97 -0.07 1.80 2.96 0.82 -0.77 118.68 125.03 1amh s LEU 209 Ca 0.06 1.01 0.11 0.00 -0.22 0.00 0.00 54.13 55.08 1amh s LEU 209 Cb -0.04 -3.46 -0.16 0.00 0.50 0.00 0.00 46.19 43.02 1amh s LEU 209 CO 0.01 -0.82 0.14 0.00 -1.32 0.00 0.00 176.35 174.37 1amh n GLN 210 N 6.71 1.32 -4.10 1.98 1.13 -0.10 -3.71 117.38 120.62 1amh n GLN 210 Ca 0.11 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1amh n GLN 210 Cb 0.47 -1.29 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 1amh n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1amh s GLY 211 N -3.91 1.00 -0.06 1.08 0.00 -1.04 -2.45 107.32 101.93 1amh s GLY 211 Ca -0.05 -1.31 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 1amh s GLY 211 CO 0.48 -1.04 -0.01 -0.42 0.00 0.00 0.00 173.10 172.11 1amh s ILE 212 N -4.09 0.41 -0.54 0.90 1.01 -1.19 -2.19 121.20 115.50 1amh s ILE 212 Ca 0.31 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 1amh s ILE 212 Cb 0.03 -0.53 -0.11 0.00 0.01 0.00 0.00 42.46 41.86 1amh s ILE 212 CO 0.10 0.24 2.41 0.52 0.00 0.00 0.00 174.94 178.22 1amh n VAL 213 N 4.79 0.03 0.00 2.92 0.31 -0.59 -2.04 118.33 123.75 1amh n VAL 213 Ca -0.13 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1amh n VAL 213 Cb 0.50 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1amh n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1amh n SER 214 N 12.99 0.00 -3.17 4.52 2.88 -1.21 -0.31 113.62 129.31 1amh n SER 214 Ca 0.44 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.87 1amh n SER 214 Cb 0.35 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.43 1amh n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1amh s TRP 215 N -0.79 0.50 0.00 0.66 1.48 -0.74 -4.89 118.94 115.16 1amh s TRP 215 Ca 0.00 -0.97 0.00 0.00 -1.06 0.00 0.00 56.10 54.07 1amh s TRP 215 Cb 0.00 0.42 0.00 0.00 -1.16 0.00 0.00 33.47 32.73 1amh s TRP 215 CO 0.00 -1.34 0.00 0.41 -4.06 0.00 0.00 176.95 171.96 1amh n GLY 216 N -0.53 0.66 0.32 3.67 0.00 -1.26 -0.74 105.19 107.31 1amh n GLY 216 Ca -0.04 -1.49 0.21 0.00 0.00 0.00 0.00 46.02 44.69 1amh n GLY 216 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1amh h TYR 217 N 0.00 0.00 -0.37 1.61 0.05 -1.87 -3.48 116.97 112.90 1amh h TYR 217 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1amh h TYR 217 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1amh h TYR 217 CO 0.00 0.01 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1amh n GLY 219 N -1.01 0.46 0.39 3.88 0.00 -1.26 -3.87 105.19 103.77 1amh n GLY 219 Ca -0.03 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.32 1amh n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amh h ALA 221 N 1.66 -0.83 -2.13 0.00 0.00 -1.76 -3.32 119.26 112.89 1amh h ALA 221 Ca 0.34 -0.20 -0.72 0.00 0.00 0.00 0.00 54.91 54.34 1amh h ALA 221 Cb 0.97 0.32 -0.34 0.00 0.00 0.00 0.00 17.79 18.74 1amh h ALA 221 CO -0.08 -0.92 0.17 1.28 0.00 0.00 0.00 179.25 179.70 1amh n LEU 221 N -5.41 5.19 0.24 0.00 4.77 -1.15 -4.85 117.00 115.79 1amh n LEU 221 Ca -0.13 -5.29 0.17 0.00 -0.03 0.00 0.00 56.01 50.73 1amh n LEU 221 Cb 0.35 -1.03 0.88 0.00 -2.33 0.00 0.00 43.42 41.29 1amh n LEU 221 CO 0.36 1.81 1.00 1.55 -1.33 0.00 0.00 177.39 180.78 1amh h PRO 222 N 5.04 0.00 -1.93 3.23 0.14 -1.64 -3.13 132.00 133.70 1amh h PRO 222 Ca 0.20 0.00 -0.34 0.00 0.14 0.00 0.00 66.00 65.99 1amh h PRO 222 Cb 0.66 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 31.67 1amh h PRO 222 CO 1.09 0.00 0.12 -0.25 0.14 0.00 0.00 178.00 179.11 1amh n ASP 223 N -2.65 6.01 -3.63 1.44 9.92 -1.26 -3.72 116.55 122.65 1amh n ASP 223 Ca -0.02 -2.90 -0.14 0.00 -0.53 0.00 0.00 54.79 51.19 1amh n ASP 223 Cb 0.06 -1.26 -0.07 0.00 -0.64 0.00 0.00 41.12 39.21 1amh n ASP 223 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1amh s ASN 224 N 0.96 -0.69 0.66 -2.24 0.01 -1.18 -4.56 114.94 107.90 1amh s ASN 224 Ca 0.54 1.25 -0.14 0.00 -0.71 0.00 0.00 52.86 53.80 1amh s ASN 224 Cb 0.32 1.25 -0.00 0.00 0.41 0.00 0.00 41.25 43.23 1amh s ASN 224 CO -0.11 -0.28 1.08 -2.16 -1.51 0.00 0.00 177.10 174.12 1amh s PRO 225 N 0.14 2.93 0.37 -0.60 0.04 -1.07 -4.62 135.00 132.19 1amh s PRO 225 Ca -0.02 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1amh s PRO 225 Cb -0.04 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1amh s PRO 225 CO 0.02 -1.13 0.55 0.20 0.04 0.00 0.00 177.00 176.69 1amh s GLY 226 N -3.00 1.52 -0.11 0.56 0.00 -0.71 -4.73 107.32 100.84 1amh s GLY 226 Ca 0.63 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 44.15 1amh s GLY 226 CO 0.44 -1.11 -0.18 0.54 0.00 0.00 0.00 173.10 172.80 1amh s VAL 227 N -2.33 2.60 0.24 1.40 0.11 0.08 -1.86 120.40 120.64 1amh s VAL 227 Ca 0.45 -0.83 0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1amh s VAL 227 Cb -0.10 -2.05 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 1amh s VAL 227 CO 0.34 0.54 -0.18 -0.31 -3.33 0.00 0.00 175.10 172.16 1amh s TYR 228 N 0.32 2.06 0.20 1.54 1.51 0.69 -1.80 117.35 121.87 1amh s TYR 228 Ca -0.14 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1amh s TYR 228 Cb -0.17 -0.93 -0.08 0.00 -0.11 0.00 0.00 41.96 40.68 1amh s TYR 228 CO 0.07 0.56 1.19 0.99 -1.11 0.00 0.00 175.55 177.25 1amh s THR 229 N -2.60 3.55 -0.84 -0.71 2.01 -0.87 -0.55 115.64 115.63 1amh s THR 229 Ca 0.26 1.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.37 1amh s THR 229 Cb -0.04 -3.85 0.08 0.00 0.01 0.00 0.00 72.50 68.71 1amh s THR 229 CO 0.11 0.22 1.16 -0.75 -0.69 0.00 0.00 174.62 174.68 1amh s LYS 230 N -0.38 3.39 0.42 4.92 2.20 -0.62 -3.19 119.74 126.48 1amh s LYS 230 Ca 0.52 -1.15 0.12 0.00 -0.36 0.00 0.00 55.97 55.09 1amh s LYS 230 Cb -0.33 -4.71 0.89 0.00 -1.51 0.00 0.00 37.83 32.18 1amh s LYS 230 CO 0.37 -1.92 1.96 0.28 -0.36 0.00 0.00 175.35 175.68 1amh h VAL 231 N 6.11 1.15 0.00 4.02 2.07 -1.81 -2.81 116.25 124.97 1amh h VAL 231 Ca -0.03 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1amh h VAL 231 Cb 1.04 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1amh h VAL 231 CO 1.22 0.20 0.00 0.00 0.02 0.00 0.00 177.57 179.01 1amh n ASN 233 N -1.63 0.64 -0.41 0.00 3.02 -1.06 -4.33 115.26 111.49 1amh n ASN 233 Ca 0.00 -0.09 0.07 0.00 -0.03 0.00 0.00 54.58 54.53 1amh n ASN 233 Cb 0.02 0.54 0.16 0.00 -0.61 0.00 0.00 39.78 39.89 1amh n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1amh n TYR 234 N -1.99 0.38 -0.30 3.10 4.01 0.07 -4.72 117.16 117.70 1amh n TYR 234 Ca 0.03 -0.82 -0.04 0.00 -0.16 0.00 0.00 57.90 56.91 1amh n TYR 234 Cb 0.43 -0.18 0.08 0.00 -0.31 0.00 0.00 39.34 39.36 1amh n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1amh h VAL 235 N 0.87 1.21 0.11 -0.72 2.07 -1.75 -0.82 116.25 117.22 1amh h VAL 235 Ca 0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1amh h VAL 235 Cb 1.04 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1amh h VAL 235 CO 0.08 0.20 -0.05 0.44 0.02 0.00 0.00 177.57 178.26 1amh h ASP 236 N 1.12 -0.12 0.09 0.57 3.32 -1.92 -2.45 116.42 117.02 1amh h ASP 236 Ca 0.30 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1amh h ASP 236 Cb -0.13 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1amh h ASP 236 CO -0.07 0.01 -0.25 -0.25 -1.72 0.00 0.00 179.24 176.96 1amh h TRP 237 N -0.25 -0.67 -0.52 4.55 7.01 -1.81 -0.87 115.95 123.38 1amh h TRP 237 Ca -0.01 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.10 1amh h TRP 237 Cb 0.20 0.29 -0.09 0.00 -2.10 0.00 0.00 29.16 27.46 1amh h TRP 237 CO -0.04 -0.35 -0.06 0.82 -2.79 0.00 0.00 178.44 176.03 1amh h ILE 238 N -0.44 0.54 0.29 2.65 2.04 -1.14 -0.49 117.51 120.96 1amh h ILE 238 Ca 0.04 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1amh h ILE 238 Cb 0.48 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1amh h ILE 238 CO -0.16 0.01 -0.14 1.56 0.00 0.00 0.00 178.15 179.42 1amh h GLN 239 N 0.06 -0.38 -0.51 2.37 1.08 -1.03 -1.14 115.11 115.56 1amh h GLN 239 Ca 0.26 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1amh h GLN 239 Cb 0.40 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1amh h GLN 239 CO -0.48 -0.23 0.30 -0.44 -0.95 0.00 0.00 178.83 177.03 1amh h ASP 240 N -0.41 0.61 -0.08 1.46 3.32 -0.93 -1.44 116.42 118.95 1amh h ASP 240 Ca -0.04 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1amh h ASP 240 Cb 0.32 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1amh h ASP 240 CO 0.07 0.47 -0.01 0.74 -1.72 0.00 0.00 179.24 178.79 1amh h THR 241 N 0.71 1.27 0.00 0.35 2.02 -0.90 -2.02 112.91 114.35 1amh h THR 241 Ca 0.19 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1amh h THR 241 Cb -0.02 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1amh h THR 241 CO -0.03 0.24 -0.11 0.40 0.37 0.00 0.00 175.52 176.38 1amh h ILE 242 N -0.16 0.73 0.05 3.11 2.04 -0.94 -2.76 117.51 119.58 1amh h ILE 242 Ca 0.02 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1amh h ILE 242 Cb 0.39 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1amh h ILE 242 CO 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 178.15 178.25 1amh h ALA 243 N 1.89 -0.06 0.00 1.87 0.00 -1.08 -3.32 119.26 118.56 1amh h ALA 243 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1amh h ALA 243 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1amh h ALA 243 CO 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1amh n ALA 244 N -2.50 2.23 -0.28 0.00 0.00 -0.78 -5.11 120.51 114.07 1amh n ALA 244 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1amh n ALA 244 Cb 0.32 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1amh n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59