#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ah4 s VAL 17 N 0.00 5.09 -0.32 1.39 1.01 0.34 -4.03 120.40 123.89 2ah4 s VAL 17 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2ah4 s VAL 17 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2ah4 s VAL 17 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2ah4 n GLY 18 N 3.60 0.55 0.00 4.51 0.00 -1.25 -1.44 105.19 111.16 2ah4 n GLY 18 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2ah4 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah4 n GLY 19 N -2.32 1.79 3.12 -0.02 0.00 -1.26 -4.84 105.19 101.66 2ah4 n GLY 19 Ca -0.03 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 2ah4 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ah4 s TYR 20 N 2.31 0.34 -0.11 1.61 1.13 -0.03 -4.94 117.35 117.66 2ah4 s TYR 20 Ca 0.00 -0.80 -0.29 0.00 -1.41 0.00 0.00 57.07 54.57 2ah4 s TYR 20 Cb 0.00 -0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.58 2ah4 s TYR 20 CO 0.00 -0.41 1.49 0.99 -2.51 0.00 0.00 175.55 175.11 2ah4 s THR 21 N -3.49 3.88 0.18 -3.49 2.01 -1.26 -0.59 115.64 112.87 2ah4 s THR 21 Ca 0.03 1.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.95 2ah4 s THR 21 Cb 0.04 -3.70 0.08 0.00 0.01 0.00 0.00 72.50 68.93 2ah4 s THR 21 CO -0.09 -0.11 1.84 0.00 -0.69 0.00 0.00 174.62 175.57 2ah4 n GLY 23 N -1.23 2.55 3.69 0.00 0.00 -1.26 -4.84 105.19 104.10 2ah4 n GLY 23 Ca 0.04 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 2ah4 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ah4 n ALA 24 N 1.37 1.92 -1.75 4.61 0.00 -1.26 -2.40 120.51 123.00 2ah4 n ALA 24 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 2ah4 n ALA 24 Cb 0.00 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 16.85 2ah4 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ah4 n ASN 25 N 5.35 -5.30 -0.02 0.00 3.02 -1.26 -4.86 115.26 112.19 2ah4 n ASN 25 Ca 0.18 0.34 0.14 0.00 -0.03 0.00 0.00 54.58 55.21 2ah4 n ASN 25 Cb 0.35 -4.43 0.53 0.00 -0.61 0.00 0.00 39.78 35.62 2ah4 n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ah4 n THR 26 N -2.84 0.00 -3.58 3.41 -2.24 -1.01 -4.16 114.28 103.85 2ah4 n THR 26 Ca -0.20 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 2ah4 n THR 26 Cb 0.63 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2ah4 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2ah4 n VAL 27 N -1.39 1.41 0.68 2.28 0.31 -1.26 -4.99 118.33 115.37 2ah4 n VAL 27 Ca 0.08 -4.78 0.11 0.00 -0.01 0.00 0.00 64.34 59.74 2ah4 n VAL 27 Cb 0.32 -2.08 0.46 0.00 -0.91 0.00 0.00 33.84 31.64 2ah4 n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2ah4 n PRO 28 N 1.54 0.07 0.00 5.55 -0.04 -1.26 -1.65 135.00 139.21 2ah4 n PRO 28 Ca 0.25 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 2ah4 n PRO 28 Cb 0.41 -1.61 0.30 0.00 -0.04 0.00 0.00 33.50 32.56 2ah4 n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2ah4 n TYR 29 N -1.74 0.00 -2.38 0.54 0.18 -1.13 -2.03 117.16 110.60 2ah4 n TYR 29 Ca 0.05 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 2ah4 n TYR 29 Cb 0.28 -0.22 -0.03 0.00 -0.38 0.00 0.00 39.34 38.99 2ah4 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2ah4 s GLN 30 N -2.86 4.37 0.20 -3.48 2.00 -0.66 -1.11 119.66 118.12 2ah4 s GLN 30 Ca 0.15 1.79 0.09 0.00 -2.00 0.00 0.00 55.36 55.39 2ah4 s GLN 30 Cb 0.18 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 30.48 2ah4 s GLN 30 CO 0.65 -0.40 -0.09 0.14 -0.50 0.00 0.00 175.29 175.08 2ah4 s VAL 31 N 1.74 3.14 -0.18 1.34 -7.23 -0.40 -4.50 120.40 114.32 2ah4 s VAL 31 Ca 0.59 -1.78 -0.06 0.00 -1.81 0.00 0.00 61.98 58.92 2ah4 s VAL 31 Cb -0.29 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 2ah4 s VAL 31 CO 0.26 -0.18 0.02 -0.55 -0.31 0.00 0.00 175.10 174.34 2ah4 s SER 32 N -3.03 5.21 -0.17 4.85 0.15 -0.65 -2.25 113.70 117.81 2ah4 s SER 32 Ca 0.26 -0.05 -0.19 0.00 0.70 0.00 0.00 55.95 56.68 2ah4 s SER 32 Cb -0.08 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 2ah4 s SER 32 CO 0.16 0.14 0.51 -0.76 1.20 0.00 0.00 173.24 174.49 2ah4 s LEU 33 N 0.55 4.20 -0.07 3.45 1.43 -0.05 -0.71 118.68 127.48 2ah4 s LEU 33 Ca 0.01 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2ah4 s LEU 33 Cb -0.13 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2ah4 s LEU 33 CO 0.02 -0.12 -0.17 0.21 0.23 0.00 0.00 176.35 176.52 2ah4 s ASN 34 N 0.96 2.26 -0.36 2.29 2.47 -0.07 -1.35 114.94 121.14 2ah4 s ASN 34 Ca 0.25 -0.39 0.12 0.00 0.42 0.00 0.00 52.86 53.26 2ah4 s ASN 34 Cb -0.15 -0.92 0.45 0.00 -1.45 0.00 0.00 41.25 39.17 2ah4 s ASN 34 CO 0.10 0.10 1.06 -0.24 -3.72 0.00 0.00 177.10 174.41 2ah4 n SER 37 N 3.53 3.25 0.00 -4.21 2.88 -1.26 -0.81 113.62 117.00 2ah4 n SER 37 Ca -0.20 -3.20 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 2ah4 n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2ah4 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ah4 n GLY 38 N -0.36 0.33 3.56 0.46 0.00 -1.26 -5.01 105.19 102.91 2ah4 n GLY 38 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 2ah4 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ah4 s TYR 39 N -2.06 -0.33 0.16 1.61 1.13 -1.26 -5.14 117.35 111.47 2ah4 s TYR 39 Ca 0.00 0.44 -0.32 0.00 -1.41 0.00 0.00 57.07 55.78 2ah4 s TYR 39 Cb 0.00 0.48 -0.10 0.00 -1.10 0.00 0.00 41.96 41.24 2ah4 s TYR 39 CO 0.00 -0.38 1.59 -1.58 -2.51 0.00 0.00 175.55 172.68 2ah4 s HIS 40 N -1.82 3.00 0.00 -3.49 5.65 -1.26 -4.21 115.29 113.17 2ah4 s HIS 40 Ca 0.02 0.57 0.00 0.00 0.25 0.00 0.00 55.06 55.90 2ah4 s HIS 40 Cb -0.01 -3.96 0.00 0.00 -1.18 0.00 0.00 32.58 27.44 2ah4 s HIS 40 CO -0.02 -3.56 0.00 1.97 -0.65 0.00 0.00 174.74 172.48 2ah4 n PHE 41 N 4.08 0.00 -3.46 3.88 1.16 -0.45 -4.96 117.46 117.70 2ah4 n PHE 41 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.62 2ah4 n PHE 41 Cb 0.38 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.23 2ah4 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ah4 s GLY 43 N -2.63 1.77 0.24 0.00 0.00 -0.05 -0.87 107.32 105.77 2ah4 s GLY 43 Ca 0.03 -1.56 -0.21 0.00 0.00 0.00 0.00 44.72 42.97 2ah4 s GLY 43 CO -0.11 -1.04 0.93 -0.32 0.00 0.00 0.00 173.10 172.56 2ah4 s GLY 44 N -4.68 0.07 -0.07 0.20 0.00 -0.96 -3.59 107.32 98.30 2ah4 s GLY 44 Ca 0.65 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.07 2ah4 s GLY 44 CO 0.44 0.87 -0.07 -0.56 0.00 0.00 0.00 173.10 173.77 2ah4 s SER 45 N -3.15 1.54 -0.22 1.64 0.01 -0.11 -1.27 113.70 112.14 2ah4 s SER 45 Ca 0.17 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 2ah4 s SER 45 Cb -0.03 -0.66 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2ah4 s SER 45 CO 0.06 -0.05 1.16 -0.22 0.41 0.00 0.00 173.24 174.60 2ah4 s LEU 46 N 1.07 4.10 -0.00 2.44 2.96 -0.26 -0.89 118.68 128.09 2ah4 s LEU 46 Ca -0.08 1.46 0.12 0.00 -0.22 0.00 0.00 54.13 55.41 2ah4 s LEU 46 Cb -0.14 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 2ah4 s LEU 46 CO -0.01 -0.77 0.51 2.30 -1.32 0.00 0.00 176.35 177.06 2ah4 n ILE 47 N 5.48 0.00 -3.76 6.68 -5.35 -0.42 -0.87 119.36 121.12 2ah4 n ILE 47 Ca 0.13 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.34 2ah4 n ILE 47 Cb 0.46 0.93 0.02 0.00 -1.74 0.00 0.00 39.64 39.31 2ah4 n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2ah4 n ASN 48 N -1.35 -1.79 0.28 7.28 0.23 -1.20 -4.56 115.26 114.14 2ah4 n ASN 48 Ca 0.02 -2.12 0.19 0.00 -0.53 0.00 0.00 54.58 52.14 2ah4 n ASN 48 Cb 0.21 2.96 0.93 0.00 -2.08 0.00 0.00 39.78 41.80 2ah4 n ASN 48 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2ah4 h SER 49 N 1.74 0.00 0.00 0.53 4.64 -1.96 -3.18 113.55 115.32 2ah4 h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2ah4 h SER 49 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2ah4 h SER 49 CO 0.35 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.98 2ah4 n GLN 50 N -2.87 0.26 -4.11 4.77 7.27 -1.26 -0.54 117.38 120.89 2ah4 n GLN 50 Ca -0.02 -0.74 -0.15 0.00 0.07 0.00 0.00 57.00 56.16 2ah4 n GLN 50 Cb 0.13 -0.94 -0.14 0.00 2.41 0.00 0.00 30.24 31.70 2ah4 n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2ah4 s TRP 51 N -0.28 0.40 -0.02 3.69 0.52 -1.20 -0.80 118.94 121.24 2ah4 s TRP 51 Ca 0.00 -0.08 0.07 0.00 0.02 0.00 0.00 56.10 56.11 2ah4 s TRP 51 Cb 0.00 -0.26 -0.02 0.00 -1.15 0.00 0.00 33.47 32.04 2ah4 s TRP 51 CO 0.00 -0.01 -0.24 0.08 0.02 0.00 0.00 176.95 176.80 2ah4 s VAL 52 N -0.13 1.89 -0.15 4.03 1.01 -0.01 -1.30 120.40 125.75 2ah4 s VAL 52 Ca 0.01 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 2ah4 s VAL 52 Cb -0.02 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2ah4 s VAL 52 CO -0.00 0.54 0.08 -0.69 0.00 0.00 0.00 175.10 175.03 2ah4 s VAL 53 N -0.54 5.01 0.00 2.92 1.01 -0.07 -0.80 120.40 127.94 2ah4 s VAL 53 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2ah4 s VAL 53 Cb -0.09 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2ah4 s VAL 53 CO -0.01 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 2ah4 n SER 54 N 2.82 0.00 -4.82 3.32 2.88 -0.33 -0.93 113.62 116.56 2ah4 n SER 54 Ca -0.18 -0.93 -0.38 0.00 -1.33 0.00 0.00 58.87 56.05 2ah4 n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2ah4 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ah4 s ALA 55 N -1.83 3.57 0.41 -1.46 0.00 -1.26 -1.08 121.76 120.13 2ah4 s ALA 55 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.06 2ah4 s ALA 55 Cb 0.00 -2.62 0.92 0.00 0.00 0.00 0.00 23.12 21.42 2ah4 s ALA 55 CO 0.00 0.41 2.01 0.00 0.00 0.00 0.00 175.76 178.18 2ah4 h ALA 56 N 4.19 1.84 0.00 0.00 0.00 -1.67 -1.27 119.26 122.35 2ah4 h ALA 56 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ah4 h ALA 56 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ah4 h ALA 56 CO 0.64 0.07 0.00 1.58 0.00 0.00 0.00 179.25 181.54 2ah4 n HIS 57 N -4.47 0.00 1.34 0.00 -0.00 -1.26 -1.32 115.22 109.51 2ah4 n HIS 57 Ca 0.07 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.93 2ah4 n HIS 57 Cb 0.22 -0.46 0.45 0.00 -0.00 0.00 0.00 29.99 30.20 2ah4 n HIS 57 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ah4 n TYR 59 N -0.40 2.48 -3.79 0.00 9.36 -0.43 -4.99 117.16 119.38 2ah4 n TYR 59 Ca 0.15 0.39 -0.07 0.00 3.32 0.00 0.00 57.90 61.69 2ah4 n TYR 59 Cb 0.34 -2.51 -0.02 0.00 -0.63 0.00 0.00 39.34 36.53 2ah4 n TYR 59 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 2ah4 s LYS 60 N -0.81 1.61 0.59 2.98 -2.85 -1.26 -5.14 119.74 114.86 2ah4 s LYS 60 Ca 0.63 -0.86 -0.12 0.00 -1.00 0.00 0.00 55.97 54.63 2ah4 s LYS 60 Cb -0.57 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 35.72 2ah4 s LYS 60 CO 0.52 -0.74 1.01 -1.54 0.10 0.00 0.00 175.35 174.70 2ah4 s SER 61 N -2.89 6.31 -0.25 0.03 1.04 -1.26 -4.51 113.70 112.16 2ah4 s SER 61 Ca 0.10 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.93 2ah4 s SER 61 Cb -0.05 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2ah4 s SER 61 CO 0.04 -0.80 0.16 0.61 0.98 0.00 0.00 173.24 174.23 2ah4 n GLY 62 N -2.49 0.61 3.72 7.32 0.00 -1.26 -5.01 105.19 108.09 2ah4 n GLY 62 Ca 0.06 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2ah4 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ah4 s ILE 63 N -2.89 5.04 -0.18 -0.61 1.01 -1.26 -4.49 121.20 117.82 2ah4 s ILE 63 Ca 0.08 1.35 -0.04 0.00 0.00 0.00 0.00 60.65 62.04 2ah4 s ILE 63 Cb -0.04 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2ah4 s ILE 63 CO 0.10 0.29 -0.03 -1.58 0.00 0.00 0.00 174.94 173.73 2ah4 s GLN 64 N 0.60 3.63 -0.12 2.79 0.74 0.01 -1.44 119.66 125.86 2ah4 s GLN 64 Ca 0.35 -0.53 -0.23 0.00 0.05 0.00 0.00 55.36 55.00 2ah4 s GLN 64 Cb -0.17 -2.97 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 2ah4 s GLN 64 CO 0.17 0.13 0.69 0.08 -0.55 0.00 0.00 175.29 175.81 2ah4 s VAL 65 N 0.66 5.02 -0.27 1.34 1.01 0.01 -0.89 120.40 127.28 2ah4 s VAL 65 Ca -0.02 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.32 2ah4 s VAL 65 Cb -0.14 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.26 2ah4 s VAL 65 CO 0.02 0.19 -0.03 -0.13 0.00 0.00 0.00 175.10 175.15 2ah4 s ARG 65 N 1.28 2.66 0.20 2.72 0.52 0.11 -1.16 118.95 125.27 2ah4 s ARG 65 Ca 0.35 -1.10 0.05 0.00 -0.52 0.00 0.00 55.73 54.50 2ah4 s ARG 65 Cb -0.17 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 2ah4 s ARG 65 CO 0.15 -0.50 0.21 -0.51 0.02 0.00 0.00 175.30 174.67 2ah4 s LEU 66 N 1.29 3.98 -1.22 2.53 1.02 0.07 -1.63 118.68 124.72 2ah4 s LEU 66 Ca -0.02 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2ah4 s LEU 66 Cb -0.18 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.48 2ah4 s LEU 66 CO -0.03 0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.96 2ah4 n GLY 69 N -0.79 1.14 3.79 -3.19 0.00 -1.26 -1.26 105.19 103.61 2ah4 n GLY 69 Ca -0.08 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2ah4 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ah4 s GLU 70 N -3.15 4.47 0.00 1.61 0.41 -1.26 -3.75 118.70 117.02 2ah4 s GLU 70 Ca 0.00 1.09 0.00 0.00 -0.41 0.00 0.00 54.97 55.65 2ah4 s GLU 70 Cb 0.00 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.28 2ah4 s GLU 70 CO 0.00 0.47 0.00 -3.47 -0.49 0.00 0.00 175.26 171.77 2ah4 n ASP 71 N 1.16 0.00 -4.64 -0.19 2.03 -1.26 -4.53 116.55 109.12 2ah4 n ASP 71 Ca -0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.85 2ah4 n ASP 71 Cb 0.50 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 2ah4 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2ah4 s ASN 72 N 0.13 6.84 0.00 1.67 3.04 -1.25 -3.51 114.94 121.87 2ah4 s ASN 72 Ca 0.00 1.12 0.24 0.00 0.04 0.00 0.00 52.86 54.26 2ah4 s ASN 72 Cb 0.00 -2.54 1.31 0.00 -1.54 0.00 0.00 41.25 38.47 2ah4 s ASN 72 CO 0.00 -0.95 1.81 2.30 -3.04 0.00 0.00 177.10 177.22 2ah4 n ILE 73 N 5.97 0.16 0.22 -5.21 -5.35 -0.06 -2.79 119.36 112.29 2ah4 n ILE 73 Ca 0.13 0.04 0.06 0.00 -0.27 0.00 0.00 62.75 62.70 2ah4 n ILE 73 Cb 0.47 -0.65 0.09 0.00 -1.74 0.00 0.00 39.64 37.81 2ah4 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2ah4 n ASN 74 N -1.18 2.31 -3.85 7.28 5.03 -1.26 -4.97 115.26 118.61 2ah4 n ASN 74 Ca 0.14 -1.67 -0.16 0.00 0.87 0.00 0.00 54.58 53.76 2ah4 n ASN 74 Cb 0.15 -0.09 -0.15 0.00 -1.02 0.00 0.00 39.78 38.67 2ah4 n ASN 74 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2ah4 s VAL 75 N -0.95 0.17 -0.35 2.41 1.01 -1.12 -5.11 120.40 116.47 2ah4 s VAL 75 Ca 0.17 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 2ah4 s VAL 75 Cb 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.27 2ah4 s VAL 75 CO 0.15 0.11 1.03 -0.69 0.00 0.00 0.00 175.10 175.70 2ah4 s VAL 76 N 0.66 4.51 -0.48 2.92 1.01 -1.26 -4.67 120.40 123.09 2ah4 s VAL 76 Ca -0.06 1.52 0.09 0.00 0.00 0.00 0.00 61.98 63.53 2ah4 s VAL 76 Cb -0.10 -4.40 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2ah4 s VAL 76 CO -0.01 -0.54 0.42 -0.62 0.00 0.00 0.00 175.10 174.34 2ah4 n GLU 77 N 6.93 3.74 0.00 2.72 1.02 -1.26 -5.03 120.64 128.76 2ah4 n GLU 77 Ca 0.10 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2ah4 n GLU 77 Cb 0.48 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2ah4 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ah4 n GLY 78 N 1.20 1.08 0.26 0.62 0.00 -1.26 -4.97 105.19 102.12 2ah4 n GLY 78 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2ah4 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ah4 n ASN 79 N 0.00 2.12 -4.78 1.61 3.02 -1.26 -5.05 115.26 110.92 2ah4 n ASN 79 Ca 0.00 -1.77 -0.36 0.00 -0.03 0.00 0.00 54.58 52.42 2ah4 n ASN 79 Cb 0.00 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 2ah4 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2ah4 s GLU 80 N -0.83 3.76 -0.09 3.52 8.01 -1.25 -4.32 118.70 127.51 2ah4 s GLU 80 Ca 0.09 1.59 0.01 0.00 0.01 0.00 0.00 54.97 56.66 2ah4 s GLU 80 Cb 0.05 -2.28 0.02 0.00 -4.31 0.00 0.00 34.13 27.62 2ah4 s GLU 80 CO 0.07 -0.50 -0.08 -0.65 0.01 0.00 0.00 175.26 174.10 2ah4 s GLN 81 N -2.91 1.43 -0.25 1.61 -0.21 -0.39 -4.96 119.66 113.99 2ah4 s GLN 81 Ca 0.65 -0.26 -0.05 0.00 0.02 0.00 0.00 55.36 55.73 2ah4 s GLN 81 Cb -0.23 -1.39 -0.00 0.00 1.00 0.00 0.00 33.01 32.38 2ah4 s GLN 81 CO 0.28 -0.16 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.24 2ah4 s PHE 82 N 1.30 3.04 -0.05 0.91 0.08 -1.26 -0.75 117.98 121.25 2ah4 s PHE 82 Ca -0.03 -0.99 -0.01 0.00 0.12 0.00 0.00 56.93 56.03 2ah4 s PHE 82 Cb -0.14 -2.15 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2ah4 s PHE 82 CO -0.03 -0.56 -0.00 0.42 -0.10 0.00 0.00 175.22 174.94 2ah4 s ILE 83 N 1.48 0.32 0.54 0.64 1.01 -0.31 -4.99 121.20 119.88 2ah4 s ILE 83 Ca 0.04 0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 2ah4 s ILE 83 Cb -0.15 -0.45 -0.06 0.00 0.01 0.00 0.00 42.46 41.81 2ah4 s ILE 83 CO -0.01 0.22 1.10 -0.44 0.00 0.00 0.00 174.94 175.81 2ah4 s SER 84 N 1.61 5.83 0.22 3.58 0.01 -1.26 -0.81 113.70 122.87 2ah4 s SER 84 Ca -0.01 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 59.04 2ah4 s SER 84 Cb -0.13 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.45 2ah4 s SER 84 CO -0.03 -1.14 1.12 0.00 0.41 0.00 0.00 173.24 173.60 2ah4 s ALA 85 N -1.90 3.40 -0.11 1.44 0.00 -0.52 -1.07 121.76 123.00 2ah4 s ALA 85 Ca 0.71 0.88 0.16 0.00 0.00 0.00 0.00 51.96 53.71 2ah4 s ALA 85 Cb -0.21 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.37 2ah4 s ALA 85 CO 0.27 -0.23 0.69 -1.13 0.00 0.00 0.00 175.76 175.36 2ah4 n SER 86 N 1.93 0.74 -3.53 0.00 3.41 0.15 -4.73 113.62 111.60 2ah4 n SER 86 Ca 0.02 0.33 -0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2ah4 n SER 86 Cb 0.45 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 2ah4 n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2ah4 s LYS 87 N -2.83 1.05 -0.01 4.33 -2.85 -1.23 -5.02 119.74 113.19 2ah4 s LYS 87 Ca -0.04 0.20 0.05 0.00 -1.00 0.00 0.00 55.97 55.18 2ah4 s LYS 87 Cb 0.08 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.34 2ah4 s LYS 87 CO 0.82 -0.34 -0.17 -1.54 0.10 0.00 0.00 175.35 174.23 2ah4 s SER 88 N -1.28 1.94 -0.27 0.03 1.04 -1.26 -1.11 113.70 112.80 2ah4 s SER 88 Ca -0.10 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 2ah4 s SER 88 Cb -0.00 -0.21 0.08 0.00 0.10 0.00 0.00 66.02 65.99 2ah4 s SER 88 CO 0.09 0.19 0.07 -0.63 0.98 0.00 0.00 173.24 173.94 2ah4 s ILE 89 N -0.42 0.76 0.38 -1.02 1.01 0.36 -5.00 121.20 117.27 2ah4 s ILE 89 Ca 0.06 -1.09 -0.25 0.00 0.00 0.00 0.00 60.65 59.38 2ah4 s ILE 89 Cb -0.06 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 40.87 2ah4 s ILE 89 CO -0.00 -0.49 1.04 -0.69 0.00 0.00 0.00 174.94 174.79 2ah4 s VAL 90 N 1.70 3.77 0.36 2.92 1.01 -1.26 -1.02 120.40 127.88 2ah4 s VAL 90 Ca 0.05 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.16 2ah4 s VAL 90 Cb -0.17 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 2ah4 s VAL 90 CO -0.19 0.04 1.16 1.57 0.00 0.00 0.00 175.10 177.68 2ah4 n HIS 91 N 0.08 1.80 -0.13 5.22 -0.00 -0.73 -4.84 115.22 116.61 2ah4 n HIS 91 Ca 0.04 0.58 0.17 0.00 0.46 0.00 0.00 57.72 58.97 2ah4 n HIS 91 Cb 0.49 -2.33 0.55 0.00 -0.12 0.00 0.00 29.99 28.58 2ah4 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ah4 h PRO 92 N 2.14 0.31 -0.34 1.57 0.13 -1.93 -2.27 132.00 131.60 2ah4 h PRO 92 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ah4 h PRO 92 Cb 1.31 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2ah4 h PRO 92 CO 0.60 0.20 0.00 0.43 -0.23 0.00 0.00 178.00 179.01 2ah4 n SER 93 N -4.45 3.79 -4.68 1.44 7.64 -1.26 -5.00 113.62 111.10 2ah4 n SER 93 Ca 0.14 -2.66 -0.45 0.00 1.01 0.00 0.00 58.87 56.90 2ah4 n SER 93 Cb 0.56 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 2ah4 n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ah4 n TYR 94 N 0.00 2.36 -4.00 1.43 9.36 -0.86 -4.68 117.16 120.77 2ah4 n TYR 94 Ca 0.19 0.19 -0.33 0.00 3.32 0.00 0.00 57.90 61.27 2ah4 n TYR 94 Cb 0.77 -2.58 -0.14 0.00 -0.63 0.00 0.00 39.34 36.76 2ah4 n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2ah4 s ASN 95 N 1.29 4.60 0.35 2.98 3.84 -0.75 -5.00 114.94 122.25 2ah4 s ASN 95 Ca 0.80 -1.32 0.27 0.00 0.21 0.00 0.00 52.86 52.81 2ah4 s ASN 95 Cb -0.65 -1.62 1.08 0.00 -0.55 0.00 0.00 41.25 39.52 2ah4 s ASN 95 CO 0.38 -0.21 1.80 0.77 -2.79 0.00 0.00 177.10 177.05 2ah4 h SER 96 N 7.87 0.00 0.06 -4.21 4.64 -1.93 0.27 113.55 120.25 2ah4 h SER 96 Ca -0.21 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.94 2ah4 h SER 96 Cb 1.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2ah4 h SER 96 CO 0.49 0.00 -0.71 0.78 -0.87 0.00 0.00 176.83 176.52 2ah4 h ASN 97 N 0.00 0.52 0.41 4.97 2.35 -1.97 -3.36 115.58 118.50 2ah4 h ASN 97 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 2ah4 h ASN 97 Cb 0.44 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2ah4 h ASN 97 CO 0.00 1.30 -1.25 0.35 -1.65 0.00 0.00 177.43 176.18 2ah4 n THR 98 N -4.16 0.20 -1.38 2.81 -2.24 -1.16 -4.97 114.28 103.38 2ah4 n THR 98 Ca -0.12 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2ah4 n THR 98 Cb 0.74 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 2ah4 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ah4 n LEU 99 N -2.14 -0.87 -4.75 3.22 4.77 0.93 -4.99 117.00 113.16 2ah4 n LEU 99 Ca 0.00 0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.90 2ah4 n LEU 99 Cb 0.48 -2.15 -0.03 0.00 -2.33 0.00 0.00 43.42 39.40 2ah4 n LEU 99 CO 0.42 -0.77 0.99 0.21 -1.33 0.00 0.00 177.39 176.91 2ah4 s ASN 100 N -2.75 6.84 -1.03 -1.43 2.47 -1.21 -3.05 114.94 114.78 2ah4 s ASN 100 Ca 0.00 2.53 -0.02 0.00 0.42 0.00 0.00 52.86 55.79 2ah4 s ASN 100 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2ah4 s ASN 100 CO 0.00 -0.53 0.88 0.59 -3.72 0.00 0.00 177.10 174.32 2ah4 n ASN 101 N 1.89 -3.16 -4.39 -4.21 3.02 -1.26 -1.80 115.26 105.34 2ah4 n ASN 101 Ca 0.04 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 2ah4 n ASN 101 Cb 0.42 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 2ah4 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ah4 n ASP 102 N -2.60 4.88 -3.73 6.41 2.03 -1.17 -4.26 116.55 118.11 2ah4 n ASP 102 Ca -0.16 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.08 2ah4 n ASP 102 Cb 0.61 -1.68 -0.09 0.00 -0.72 0.00 0.00 41.12 39.24 2ah4 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2ah4 s ILE 103 N 3.17 0.01 0.02 5.18 2.07 -1.26 -3.87 121.20 126.52 2ah4 s ILE 103 Ca 0.49 -0.12 -0.08 0.00 -1.41 0.00 0.00 60.65 59.53 2ah4 s ILE 103 Cb 0.04 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2ah4 s ILE 103 CO 0.03 -0.07 0.16 0.00 -1.91 0.00 0.00 174.94 173.16 2ah4 s MET 104 N -0.26 0.58 -0.02 3.50 0.23 -0.24 -1.77 119.30 121.32 2ah4 s MET 104 Ca -0.04 -0.52 0.00 0.00 -1.03 0.00 0.00 55.69 54.11 2ah4 s MET 104 Cb -0.03 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 2ah4 s MET 104 CO 0.02 -0.15 0.01 -0.51 -2.03 0.00 0.00 175.02 172.36 2ah4 s LEU 105 N -1.72 3.58 -0.09 0.18 1.43 -0.19 -1.19 118.68 120.67 2ah4 s LEU 105 Ca -0.10 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2ah4 s LEU 105 Cb -0.04 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2ah4 s LEU 105 CO -0.01 0.31 -0.12 -0.63 0.23 0.00 0.00 176.35 176.13 2ah4 s ILE 106 N -1.04 1.22 -0.09 -0.59 1.01 0.02 -0.49 121.20 121.24 2ah4 s ILE 106 Ca 0.18 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 2ah4 s ILE 106 Cb -0.12 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2ah4 s ILE 106 CO 0.09 0.38 0.28 -0.75 0.00 0.00 0.00 174.94 174.94 2ah4 s LYS 107 N 1.01 3.86 0.27 2.79 2.20 -0.26 -0.82 119.74 128.79 2ah4 s LYS 107 Ca -0.07 0.14 -0.22 0.00 -0.36 0.00 0.00 55.97 55.45 2ah4 s LYS 107 Cb -0.15 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 2ah4 s LYS 107 CO -0.01 0.59 0.82 -0.51 -0.36 0.00 0.00 175.35 175.88 2ah4 s LEU 108 N -0.61 4.31 0.43 5.43 1.43 0.02 -0.67 118.68 129.01 2ah4 s LEU 108 Ca 0.19 1.58 0.13 0.00 -1.03 0.00 0.00 54.13 54.99 2ah4 s LEU 108 Cb -0.14 -3.82 0.93 0.00 0.03 0.00 0.00 46.19 43.19 2ah4 s LEU 108 CO 0.07 -0.04 1.97 0.11 0.23 0.00 0.00 176.35 178.69 2ah4 h LYS 109 N 3.19 0.08 -4.30 1.70 1.57 -1.39 -3.42 116.57 113.99 2ah4 h LYS 109 Ca -0.48 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.08 2ah4 h LYS 109 Cb 1.19 -0.01 -0.19 0.00 0.08 0.00 0.00 32.23 33.29 2ah4 h LYS 109 CO 0.65 0.25 -0.71 -1.54 -0.57 0.00 0.00 179.45 177.53 2ah4 s SER 110 N -6.96 0.60 0.32 0.86 1.04 -1.26 -5.00 113.70 103.30 2ah4 s SER 110 Ca -0.04 -0.65 -0.29 0.00 0.48 0.00 0.00 55.95 55.45 2ah4 s SER 110 Cb 0.16 0.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.27 2ah4 s SER 110 CO 0.71 -0.33 1.30 0.00 0.98 0.00 0.00 173.24 175.90 2ah4 s ALA 111 N -2.03 3.50 0.60 5.32 0.00 -1.26 -4.86 121.76 123.03 2ah4 s ALA 111 Ca -0.07 1.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 2ah4 s ALA 111 Cb -0.06 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2ah4 s ALA 111 CO -0.02 -0.60 1.18 0.00 0.00 0.00 0.00 175.76 176.31 2ah4 s ALA 112 N -1.00 2.53 -0.49 0.00 0.00 0.30 -4.99 121.76 118.11 2ah4 s ALA 112 Ca 0.50 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 53.11 2ah4 s ALA 112 Cb -0.39 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.34 2ah4 s ALA 112 CO 0.51 -1.15 0.94 -1.12 0.00 0.00 0.00 175.76 174.93 2ah4 s SER 113 N -1.78 6.44 0.20 0.00 0.01 -1.26 -4.87 113.70 112.45 2ah4 s SER 113 Ca 0.75 -0.04 -0.28 0.00 1.31 0.00 0.00 55.95 57.69 2ah4 s SER 113 Cb -0.28 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 2ah4 s SER 113 CO 0.34 -1.12 0.87 -0.76 0.41 0.00 0.00 173.24 172.98 2ah4 s LEU 114 N 3.85 4.62 0.00 2.44 1.43 -1.26 -4.82 118.68 124.94 2ah4 s LEU 114 Ca 0.35 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2ah4 s LEU 114 Cb -0.11 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.64 2ah4 s LEU 114 CO 0.24 0.17 0.00 -0.46 0.23 0.00 0.00 176.35 176.53 2ah4 n ASN 115 N 1.61 0.00 0.30 2.29 0.23 0.12 -4.98 115.26 114.82 2ah4 n ASN 115 Ca -0.03 -0.97 0.19 0.00 -0.53 0.00 0.00 54.58 53.24 2ah4 n ASN 115 Cb 0.48 0.00 0.89 0.00 -2.08 0.00 0.00 39.78 39.06 2ah4 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2ah4 h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.00 -3.03 113.55 113.69 2ah4 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ah4 h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ah4 h SER 116 CO 0.00 0.02 -0.88 0.54 -0.87 0.00 0.00 176.83 175.64 2ah4 n ARG 117 N -3.15 2.01 -3.76 4.77 1.74 -1.26 -4.80 116.66 112.21 2ah4 n ARG 117 Ca -0.01 -0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 2ah4 n ARG 117 Cb 0.21 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 2ah4 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ah4 s VAL 118 N -2.45 0.84 -0.00 1.55 1.01 -1.14 -4.46 120.40 115.75 2ah4 s VAL 118 Ca 0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 2ah4 s VAL 118 Cb 0.10 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 2ah4 s VAL 118 CO 0.56 -0.46 0.10 0.00 0.00 0.00 0.00 175.10 175.31 2ah4 s ALA 119 N 1.67 -0.23 0.51 5.51 0.00 -0.86 -0.71 121.76 127.65 2ah4 s ALA 119 Ca 0.04 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.68 2ah4 s ALA 119 Cb -0.17 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 2ah4 s ALA 119 CO -0.18 -0.18 0.98 -1.54 0.00 0.00 0.00 175.76 174.85 2ah4 s SER 120 N -1.19 6.64 -0.10 0.00 1.04 -1.26 -2.86 113.70 115.96 2ah4 s SER 120 Ca -0.13 1.59 -0.02 0.00 0.48 0.00 0.00 55.95 57.87 2ah4 s SER 120 Cb -0.07 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2ah4 s SER 120 CO 0.01 -0.58 -0.02 -0.51 0.98 0.00 0.00 173.24 173.12 2ah4 s ILE 121 N -2.58 4.10 0.44 -1.02 1.10 -0.05 -4.87 121.20 118.32 2ah4 s ILE 121 Ca 0.59 -0.31 -0.23 0.00 -0.51 0.00 0.00 60.65 60.18 2ah4 s ILE 121 Cb -0.10 -2.74 -0.08 0.00 0.15 0.00 0.00 42.46 39.70 2ah4 s ILE 121 CO 0.30 0.57 1.14 -0.44 -2.11 0.00 0.00 174.94 174.40 2ah4 s SER 122 N -0.53 6.32 0.54 4.50 0.01 -1.26 -4.52 113.70 118.76 2ah4 s SER 122 Ca 0.09 2.26 -0.17 0.00 1.31 0.00 0.00 55.95 59.43 2ah4 s SER 122 Cb -0.12 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 2ah4 s SER 122 CO 0.02 -0.81 1.03 -0.76 0.41 0.00 0.00 173.24 173.13 2ah4 s LEU 123 N -2.89 3.65 0.49 2.44 1.43 -1.26 -1.20 118.68 121.34 2ah4 s LEU 123 Ca 0.62 1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 55.29 2ah4 s LEU 123 Cb -0.28 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.34 2ah4 s LEU 123 CO 0.34 -0.89 1.13 -2.16 0.23 0.00 0.00 176.35 175.01 2ah4 s PRO 124 N -3.79 3.61 -0.07 1.29 0.04 -1.26 -4.79 135.00 130.03 2ah4 s PRO 124 Ca 0.63 1.66 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 2ah4 s PRO 124 Cb -0.14 -2.22 -0.29 0.00 0.04 0.00 0.00 34.50 31.89 2ah4 s PRO 124 CO 0.30 -0.65 0.57 1.15 0.04 0.00 0.00 177.00 178.41 2ah4 h THR 125 N 1.58 0.83 -3.61 1.26 2.02 -1.97 -3.48 112.91 109.54 2ah4 h THR 125 Ca -0.50 -2.47 -0.36 0.00 0.77 0.00 0.00 66.41 63.85 2ah4 h THR 125 Cb 1.25 2.65 -0.17 0.00 -1.74 0.00 0.00 68.15 70.14 2ah4 h THR 125 CO 0.59 0.86 -0.74 -0.94 0.37 0.00 0.00 175.52 175.66 2ah4 s SER 127 N -7.14 1.72 0.41 4.18 1.04 -1.26 -5.14 113.70 107.51 2ah4 s SER 127 Ca -0.17 -0.85 -0.25 0.00 0.48 0.00 0.00 55.95 55.16 2ah4 s SER 127 Cb 0.06 -0.02 -0.08 0.00 0.10 0.00 0.00 66.02 66.07 2ah4 s SER 127 CO 0.82 -0.23 1.16 0.00 0.98 0.00 0.00 173.24 175.98 2ah4 s ALA 129 N -1.44 3.24 0.20 0.00 0.00 -1.26 -5.09 121.76 117.41 2ah4 s ALA 129 Ca 0.58 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.63 2ah4 s ALA 129 Cb -0.30 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2ah4 s ALA 129 CO 0.38 0.06 0.21 -1.12 0.00 0.00 0.00 175.76 175.29 2ah4 s SER 130 N -2.74 5.78 0.39 0.00 0.01 -1.26 -5.06 113.70 110.81 2ah4 s SER 130 Ca 0.55 -0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.46 2ah4 s SER 130 Cb -0.10 -1.57 -0.11 0.00 0.21 0.00 0.00 66.02 64.45 2ah4 s SER 130 CO 0.25 0.01 1.17 0.00 0.41 0.00 0.00 173.24 175.08 2ah4 n ALA 132 N -0.81 0.81 0.00 1.44 0.00 -1.26 -1.96 120.51 118.72 2ah4 n ALA 132 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2ah4 n ALA 132 Cb 0.56 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2ah4 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ah4 n GLY 133 N 0.95 3.19 3.75 0.00 0.00 0.27 -4.96 105.19 108.39 2ah4 n GLY 133 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2ah4 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ah4 s THR 134 N -2.63 3.06 0.17 2.61 2.01 -0.83 -4.71 115.64 115.33 2ah4 s THR 134 Ca 0.00 0.92 -0.27 0.00 0.31 0.00 0.00 61.69 62.65 2ah4 s THR 134 Cb 0.00 -3.59 -0.08 0.00 0.01 0.00 0.00 72.50 68.85 2ah4 s THR 134 CO 0.00 0.16 0.83 -1.58 -0.69 0.00 0.00 174.62 173.34 2ah4 s GLN 135 N -0.54 4.65 0.18 4.92 2.00 -1.26 -1.36 119.66 128.25 2ah4 s GLN 135 Ca 0.55 1.26 0.04 0.00 -2.00 0.00 0.00 55.36 55.21 2ah4 s GLN 135 Cb -0.38 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 2ah4 s GLN 135 CO 0.42 0.50 -0.06 0.00 -0.50 0.00 0.00 175.29 175.65 2ah4 s LEU 137 N -3.23 3.00 -0.09 0.00 2.96 0.50 -1.29 118.68 120.53 2ah4 s LEU 137 Ca 0.21 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2ah4 s LEU 137 Cb 0.04 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2ah4 s LEU 137 CO 0.04 -0.00 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.32 2ah4 s ILE 138 N 1.38 3.27 0.05 6.68 1.01 0.09 -1.41 121.20 132.27 2ah4 s ILE 138 Ca 0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 2ah4 s ILE 138 Cb -0.14 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2ah4 s ILE 138 CO -0.01 0.56 0.11 -0.94 0.00 0.00 0.00 174.94 174.66 2ah4 s SER 139 N -0.28 0.20 0.00 3.58 1.04 -1.21 -0.69 113.70 116.34 2ah4 s SER 139 Ca 0.03 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2ah4 s SER 139 Cb -0.13 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2ah4 s SER 139 CO 0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2ah4 n GLY 140 N 0.42 -0.09 1.42 7.32 0.00 -0.51 -4.38 105.19 109.36 2ah4 n GLY 140 Ca -0.17 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.81 2ah4 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ah4 n TRP 141 N -0.60 1.54 -1.79 1.61 8.01 -1.26 -1.72 117.44 123.23 2ah4 n TRP 141 Ca 0.00 -0.79 -0.30 0.00 -1.31 0.00 0.00 57.50 55.10 2ah4 n TRP 141 Cb 0.00 -0.41 0.20 0.00 -2.01 0.00 0.00 31.31 29.09 2ah4 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2ah4 s GLY 142 N -1.31 1.76 0.32 6.99 0.00 -1.25 -4.34 107.32 109.49 2ah4 s GLY 142 Ca 0.49 -1.20 -0.28 0.00 0.00 0.00 0.00 44.72 43.73 2ah4 s GLY 142 CO 0.13 -0.39 1.14 -2.01 0.00 0.00 0.00 173.10 171.98 2ah4 n ASN 143 N -3.97 2.00 -0.98 1.64 2.85 0.03 -3.01 115.26 113.83 2ah4 n ASN 143 Ca 0.15 1.18 0.09 0.00 -0.11 0.00 0.00 54.58 55.90 2ah4 n ASN 143 Cb 0.59 -1.39 0.21 0.00 1.24 0.00 0.00 39.78 40.43 2ah4 n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2ah4 n THR 144 N 0.22 0.76 -5.16 -0.44 -2.24 -0.38 -1.13 114.28 105.91 2ah4 n THR 144 Ca 0.07 -0.88 -0.32 0.00 -2.27 0.00 0.00 64.05 60.66 2ah4 n THR 144 Cb 0.34 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 69.14 2ah4 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ah4 s LYS 145 N -1.13 2.32 0.13 -0.78 1.02 -1.26 -4.43 119.74 115.62 2ah4 s LYS 145 Ca 0.34 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.44 2ah4 s LYS 145 Cb 0.19 -2.18 -0.10 0.00 -0.52 0.00 0.00 37.83 35.22 2ah4 s LYS 145 CO 0.25 0.55 1.30 0.66 -0.92 0.00 0.00 175.35 177.19 2ah4 h SER 146 N 5.55 0.51 -3.36 2.83 4.64 -1.93 -3.42 113.55 118.37 2ah4 h SER 146 Ca -0.42 -0.42 -0.63 0.00 -0.47 0.00 0.00 61.79 59.85 2ah4 h SER 146 Cb 1.14 -0.16 -0.36 0.00 -0.31 0.00 0.00 62.40 62.71 2ah4 h SER 146 CO 0.48 1.22 -0.82 -0.44 -0.87 0.00 0.00 176.83 176.40 2ah4 s SER 147 N -7.08 3.36 0.00 4.97 0.01 -1.26 -4.72 113.70 108.99 2ah4 s SER 147 Ca -0.06 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2ah4 s SER 147 Cb 0.09 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2ah4 s SER 147 CO 0.87 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 175.02 2ah4 n GLY 148 N 4.65 -1.80 2.92 3.44 0.00 -1.26 -5.00 105.19 108.15 2ah4 n GLY 148 Ca -0.16 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 2ah4 n GLY 148 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ah4 s THR 149 N 0.00 -0.10 -0.23 2.61 -1.32 -1.26 -4.64 115.64 110.69 2ah4 s THR 149 Ca 0.00 0.22 -0.05 0.00 -1.21 0.00 0.00 61.69 60.64 2ah4 s THR 149 Cb 0.00 -0.28 0.11 0.00 -1.51 0.00 0.00 72.50 70.83 2ah4 s THR 149 CO 0.00 0.09 0.43 -0.55 -2.21 0.00 0.00 174.62 172.38 2ah4 s SER 150 N 1.45 -0.24 -0.20 8.08 0.15 -1.26 -4.99 113.70 116.70 2ah4 s SER 150 Ca -0.06 0.78 -0.09 0.00 0.70 0.00 0.00 55.95 57.28 2ah4 s SER 150 Cb -0.12 1.39 -0.05 0.00 -1.71 0.00 0.00 66.02 65.54 2ah4 s SER 150 CO -0.06 -0.25 0.10 -0.31 1.20 0.00 0.00 173.24 173.91 2ah4 s TYR 151 N 2.63 3.32 0.51 3.44 2.02 -1.26 -1.24 117.35 126.77 2ah4 s TYR 151 Ca 0.04 0.19 -0.12 0.00 -0.37 0.00 0.00 57.07 56.81 2ah4 s TYR 151 Cb -0.13 -2.14 -0.06 0.00 -0.40 0.00 0.00 41.96 39.23 2ah4 s TYR 151 CO -0.15 0.19 0.91 -1.25 -1.57 0.00 0.00 175.55 173.69 2ah4 s PRO 152 N 0.47 3.74 0.05 -1.71 0.04 -1.26 -4.98 135.00 131.35 2ah4 s PRO 152 Ca 0.06 0.66 0.21 0.00 0.04 0.00 0.00 61.00 61.96 2ah4 s PRO 152 Cb -0.12 -2.22 -0.18 0.00 0.04 0.00 0.00 34.50 32.02 2ah4 s PRO 152 CO -0.00 -0.29 0.70 -0.40 0.04 0.00 0.00 177.00 177.05 2ah4 n ASP 153 N -1.95 0.44 -4.84 6.66 5.75 -1.26 -4.91 116.55 116.44 2ah4 n ASP 153 Ca 0.04 0.18 -0.22 0.00 -0.01 0.00 0.00 54.79 54.78 2ah4 n ASP 153 Cb 0.54 1.07 -0.04 0.00 -1.03 0.00 0.00 41.12 41.66 2ah4 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2ah4 s VAL 154 N -3.28 4.49 0.18 2.12 -7.23 -1.26 -0.89 120.40 114.53 2ah4 s VAL 154 Ca -0.05 -1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 2ah4 s VAL 154 Cb 0.11 -3.44 -0.08 0.00 0.56 0.00 0.00 36.38 33.53 2ah4 s VAL 154 CO 0.85 -0.34 1.19 -0.22 -0.31 0.00 0.00 175.10 176.27 2ah4 s LEU 155 N -3.86 4.45 0.16 1.32 2.96 -1.23 -4.80 118.68 117.68 2ah4 s LEU 155 Ca 0.33 2.22 0.06 0.00 -0.22 0.00 0.00 54.13 56.52 2ah4 s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2ah4 s LEU 155 CO 0.25 -0.37 0.05 -0.54 -1.32 0.00 0.00 176.35 174.43 2ah4 s LYS 156 N -0.20 2.61 0.08 1.98 -0.14 -0.70 -1.94 119.74 121.44 2ah4 s LYS 156 Ca 0.53 -0.99 0.04 0.00 -1.36 0.00 0.00 55.97 54.19 2ah4 s LYS 156 Cb -0.32 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.31 2ah4 s LYS 156 CO 0.36 0.47 -0.11 0.00 -0.76 0.00 0.00 175.35 175.32 2ah4 s LEU 158 N -2.10 0.24 -0.15 0.00 2.96 0.13 -0.85 118.68 118.91 2ah4 s LEU 158 Ca 0.01 0.59 -0.19 0.00 -0.22 0.00 0.00 54.13 54.32 2ah4 s LEU 158 Cb -0.06 0.83 -0.04 0.00 0.50 0.00 0.00 46.19 47.42 2ah4 s LEU 158 CO 0.01 -0.18 0.52 -0.54 -1.32 0.00 0.00 176.35 174.84 2ah4 s LYS 159 N 1.43 4.28 -0.07 1.98 1.02 -1.26 -0.73 119.74 126.38 2ah4 s LYS 159 Ca -0.08 0.47 -0.13 0.00 0.02 0.00 0.00 55.97 56.25 2ah4 s LYS 159 Cb -0.10 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2ah4 s LYS 159 CO -0.09 0.01 0.32 0.00 -0.92 0.00 0.00 175.35 174.66 2ah4 s ALA 160 N 1.12 -0.80 0.33 5.17 0.00 -0.41 -4.96 121.76 122.20 2ah4 s ALA 160 Ca 0.26 0.65 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 2ah4 s ALA 160 Cb -0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 2ah4 s ALA 160 CO 0.10 -0.20 0.73 -1.25 0.00 0.00 0.00 175.76 175.14 2ah4 s PRO 161 N -0.53 3.96 0.21 0.00 0.04 -1.26 -0.66 135.00 136.75 2ah4 s PRO 161 Ca -0.06 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.29 2ah4 s PRO 161 Cb -0.04 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2ah4 s PRO 161 CO 0.02 0.14 1.34 0.42 0.04 0.00 0.00 177.00 178.96 2ah4 s ILE 162 N -2.03 3.10 0.28 0.56 1.01 -0.46 -1.50 121.20 122.17 2ah4 s ILE 162 Ca 0.53 0.91 -0.06 0.00 0.00 0.00 0.00 60.65 62.03 2ah4 s ILE 162 Cb -0.10 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2ah4 s ILE 162 CO 0.20 0.14 0.57 -0.76 0.00 0.00 0.00 174.94 175.08 2ah4 s LEU 163 N -0.13 4.07 0.61 2.97 1.43 0.02 -0.57 118.68 127.08 2ah4 s LEU 163 Ca 0.57 0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 54.28 2ah4 s LEU 163 Cb -0.38 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 2ah4 s LEU 163 CO 0.39 -0.18 1.18 -1.54 0.23 0.00 0.00 176.35 176.43 2ah4 n SER 164 N -0.77 1.69 -0.34 2.29 3.41 -1.26 -4.59 113.62 114.05 2ah4 n SER 164 Ca -0.01 0.85 0.04 0.00 -0.26 0.00 0.00 58.87 59.49 2ah4 n SER 164 Cb 0.53 -1.49 0.22 0.00 -0.26 0.00 0.00 64.21 63.21 2ah4 n SER 164 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2ah4 h ASP 165 N 0.71 0.96 -0.37 4.04 -0.00 -1.97 -0.70 116.42 119.09 2ah4 h ASP 165 Ca -0.50 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 56.53 2ah4 h ASP 165 Cb 1.34 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 40.46 2ah4 h ASP 165 CO 0.53 0.60 0.16 -1.28 -0.00 0.00 0.00 179.24 179.26 2ah4 h SER 166 N 1.08 0.49 -0.70 2.28 0.87 -1.99 -0.68 113.55 114.90 2ah4 h SER 166 Ca 0.42 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2ah4 h SER 166 Cb 0.22 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2ah4 h SER 166 CO -0.17 0.50 0.40 0.28 -0.53 0.00 0.00 176.83 177.31 2ah4 h SER 167 N 0.45 0.87 -0.36 6.23 0.02 -1.80 -1.15 113.55 117.80 2ah4 h SER 167 Ca 0.12 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2ah4 h SER 167 Cb 0.15 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2ah4 h SER 167 CO -0.01 0.70 0.13 0.00 -1.14 0.00 0.00 176.83 176.51 2ah4 h LYS 169 N 0.44 0.46 -0.10 0.00 1.57 -1.01 -1.68 116.57 116.24 2ah4 h LYS 169 Ca 0.12 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2ah4 h LYS 169 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2ah4 h LYS 169 CO -0.01 0.73 -0.44 0.77 -0.57 0.00 0.00 179.45 179.93 2ah4 h SER 170 N 0.39 0.25 0.14 0.86 0.02 -1.04 -2.30 113.55 111.88 2ah4 h SER 170 Ca 0.05 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 2ah4 h SER 170 Cb 0.76 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2ah4 h SER 170 CO 0.06 0.66 -0.55 0.00 -1.14 0.00 0.00 176.83 175.86 2ah4 h ALA 171 N 1.35 0.78 -2.15 3.77 0.00 -0.72 -3.38 119.26 118.92 2ah4 h ALA 171 Ca 0.01 -0.51 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 2ah4 h ALA 171 Cb 0.87 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.17 2ah4 h ALA 171 CO 0.07 0.69 -0.86 0.66 0.00 0.00 0.00 179.25 179.81 2ah4 n TYR 172 N -3.94 1.46 -1.68 0.00 4.01 -0.68 -4.89 117.16 111.43 2ah4 n TYR 172 Ca -0.03 -3.83 -0.44 0.00 -0.16 0.00 0.00 57.90 53.44 2ah4 n TYR 172 Cb 0.59 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2ah4 n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2ah4 n PRO 173 N 1.27 2.18 -0.96 -0.72 -0.02 -0.88 -2.15 135.00 133.73 2ah4 n PRO 173 Ca 0.25 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2ah4 n PRO 173 Cb 0.47 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2ah4 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ah4 n GLY 174 N 2.34 0.56 0.00 -1.23 0.00 -1.26 -4.86 105.19 100.75 2ah4 n GLY 174 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2ah4 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ah4 n GLN 175 N -2.10 2.57 -3.39 1.61 6.02 -0.92 -5.00 117.38 116.17 2ah4 n GLN 175 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2ah4 n GLN 175 Cb 0.06 -0.80 -0.09 0.00 1.02 0.00 0.00 30.24 30.43 2ah4 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ah4 s ILE 176 N -1.58 5.16 0.67 5.09 -1.09 -1.25 -5.02 121.20 123.18 2ah4 s ILE 176 Ca 0.00 0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.61 2ah4 s ILE 176 Cb 0.00 -3.80 0.11 0.00 -1.58 0.00 0.00 42.46 37.19 2ah4 s ILE 176 CO 0.00 -0.04 0.93 0.42 -1.23 0.00 0.00 174.94 175.02 2ah4 s THR 177 N 2.05 2.23 -0.99 2.92 -4.23 -1.26 -4.97 115.64 111.39 2ah4 s THR 177 Ca 0.13 -0.66 0.10 0.00 -1.18 0.00 0.00 61.69 60.08 2ah4 s THR 177 Cb -0.16 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.19 2ah4 s THR 177 CO 0.11 0.00 1.31 -1.54 -0.54 0.00 0.00 174.62 173.97 2ah4 n SER 178 N -2.67 0.01 -1.82 3.99 3.41 -1.26 -2.20 113.62 113.09 2ah4 n SER 178 Ca 0.14 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 2ah4 n SER 178 Cb 0.61 -0.51 0.40 0.00 -0.26 0.00 0.00 64.21 64.44 2ah4 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ah4 n ASN 179 N -1.52 5.49 -4.07 4.04 3.02 -1.26 -4.93 115.26 116.03 2ah4 n ASN 179 Ca 0.02 -2.80 -0.14 0.00 -0.03 0.00 0.00 54.58 51.63 2ah4 n ASN 179 Cb 0.11 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 38.50 2ah4 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2ah4 s MET 180 N -2.51 0.57 0.05 3.52 -1.94 -0.93 -1.03 119.30 117.03 2ah4 s MET 180 Ca 0.54 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.77 2ah4 s MET 180 Cb 0.39 -0.39 -0.03 0.00 2.01 0.00 0.00 34.83 36.81 2ah4 s MET 180 CO 0.18 0.08 -0.04 -0.59 -0.01 0.00 0.00 175.02 174.64 2ah4 s PHE 181 N -1.27 0.55 0.06 -0.03 -0.12 -0.44 -4.79 117.98 111.94 2ah4 s PHE 181 Ca -0.08 -0.82 -0.04 0.00 -0.05 0.00 0.00 56.93 55.94 2ah4 s PHE 181 Cb -0.09 -0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 41.88 2ah4 s PHE 181 CO 0.01 -0.24 0.28 0.00 -0.05 0.00 0.00 175.22 175.21 2ah4 s ALA 183 N -1.47 -0.31 0.00 0.00 0.00 -0.81 -0.80 121.76 118.37 2ah4 s ALA 183 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2ah4 s ALA 183 Cb -0.13 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2ah4 s ALA 183 CO 0.22 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2ah4 n GLY 184 N 0.93 0.15 2.74 0.00 0.00 -0.56 -2.94 105.19 105.51 2ah4 n GLY 184 Ca -0.20 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 2ah4 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ah4 s TYR 184 N -1.21 -0.04 0.43 1.61 1.51 -1.26 -4.35 117.35 114.05 2ah4 s TYR 184 Ca 0.00 0.39 0.30 0.00 -1.01 0.00 0.00 57.07 56.76 2ah4 s TYR 184 Cb 0.00 -0.38 1.61 0.00 -0.11 0.00 0.00 41.96 43.08 2ah4 s TYR 184 CO 0.00 -0.22 2.12 -0.07 -1.11 0.00 0.00 175.55 176.27 2ah4 h LEU 185 N 8.36 0.00 -0.48 -1.29 3.38 -1.95 -0.96 115.31 122.36 2ah4 h LEU 185 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ah4 h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2ah4 h LEU 185 CO 0.16 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 178.15 2ah4 n GLU 186 N -3.54 0.14 0.00 1.13 4.71 -1.26 -0.23 120.64 121.59 2ah4 n GLU 186 Ca -0.02 0.37 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 2ah4 n GLU 186 Cb 0.21 -1.77 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 2ah4 n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ah4 n GLY 187 N 0.05 -1.98 2.46 0.62 0.00 -0.37 -4.36 105.19 101.62 2ah4 n GLY 187 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2ah4 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah4 n GLY 188 N 0.00 2.87 2.74 -0.02 0.00 0.05 -4.86 105.19 105.96 2ah4 n GLY 188 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2ah4 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah4 s LYS 188 N -0.13 0.50 0.06 1.61 1.02 -1.26 -3.75 119.74 117.79 2ah4 s LYS 188 Ca 0.00 0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.74 2ah4 s LYS 188 Cb 0.00 -1.18 0.09 0.00 -0.52 0.00 0.00 37.83 36.22 2ah4 s LYS 188 CO 0.00 -0.39 1.05 0.34 -0.92 0.00 0.00 175.35 175.43 2ah4 s ASP 189 N 1.99 -0.18 0.80 2.83 -1.08 -0.52 -4.32 116.67 116.18 2ah4 s ASP 189 Ca 0.04 -0.23 -0.12 0.00 -0.52 0.00 0.00 52.55 51.72 2ah4 s ASP 189 Cb -0.13 0.36 0.07 0.00 -1.46 0.00 0.00 42.92 41.76 2ah4 s ASP 189 CO -0.06 -0.65 1.14 -0.94 0.52 0.00 0.00 175.17 175.18 2ah4 s SER 190 N -2.81 4.56 0.37 -0.34 1.04 -1.26 -0.50 113.70 114.76 2ah4 s SER 190 Ca 0.11 0.99 -0.11 0.00 0.48 0.00 0.00 55.95 57.43 2ah4 s SER 190 Cb 0.00 -1.62 0.04 0.00 0.10 0.00 0.00 66.02 64.54 2ah4 s SER 190 CO -0.02 -1.89 0.68 0.00 0.98 0.00 0.00 173.24 172.99 2ah4 n GLN 192 N -0.55 1.61 0.00 0.00 3.00 -1.26 -1.31 117.38 118.86 2ah4 n GLN 192 Ca -0.05 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 2ah4 n GLN 192 Cb 0.60 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.68 2ah4 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ah4 n GLY 193 N 2.17 2.43 0.11 1.08 0.00 -1.26 -0.79 105.19 108.92 2ah4 n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2ah4 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ah4 h ASP 194 N 0.00 0.00 -4.03 1.61 3.32 -1.52 -3.32 116.42 112.49 2ah4 h ASP 194 Ca 0.00 -0.07 -0.54 0.00 0.02 0.00 0.00 57.03 56.45 2ah4 h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2ah4 h ASP 194 CO 0.00 0.03 0.58 -0.44 -1.72 0.00 0.00 179.24 177.70 2ah4 s SER 195 N -5.09 5.61 0.00 6.45 0.01 -1.26 -1.91 113.70 117.52 2ah4 s SER 195 Ca 0.02 2.65 0.00 0.00 1.31 0.00 0.00 55.95 59.92 2ah4 s SER 195 Cb 0.10 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2ah4 s SER 195 CO 0.77 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2ah4 n GLY 196 N 0.64 2.97 3.76 3.44 0.00 0.02 -0.87 105.19 115.16 2ah4 n GLY 196 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2ah4 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah4 n GLY 197 N -2.00 -1.38 3.85 -0.02 0.00 -0.80 -3.19 105.19 101.65 2ah4 n GLY 197 Ca 0.00 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 2ah4 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ah4 s PRO 198 N -5.79 3.97 -0.25 1.61 0.04 -1.26 -1.04 135.00 132.28 2ah4 s PRO 198 Ca 0.73 0.65 0.01 0.00 0.04 0.00 0.00 61.00 62.43 2ah4 s PRO 198 Cb -0.02 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.17 2ah4 s PRO 198 CO 0.51 0.11 -0.06 0.08 0.04 0.00 0.00 177.00 177.68 2ah4 s VAL 199 N -2.07 1.68 -0.14 -0.36 1.01 -0.47 -3.31 120.40 116.73 2ah4 s VAL 199 Ca 0.54 -1.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 2ah4 s VAL 199 Cb -0.10 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2ah4 s VAL 199 CO 0.20 -0.12 -0.13 -0.69 0.00 0.00 0.00 175.10 174.36 2ah4 s VAL 200 N 1.32 2.99 -0.07 2.92 1.01 -0.50 -1.32 120.40 126.75 2ah4 s VAL 200 Ca -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2ah4 s VAL 200 Cb -0.19 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.95 2ah4 s VAL 200 CO -0.06 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.50 2ah4 n SER 202 N 4.58 -4.52 -0.01 0.00 7.64 -1.26 -1.68 113.62 118.36 2ah4 n SER 202 Ca -0.16 -0.67 -0.00 0.00 1.01 0.00 0.00 58.87 59.05 2ah4 n SER 202 Cb 0.50 -3.65 -0.00 0.00 -1.01 0.00 0.00 64.21 60.06 2ah4 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ah4 n GLY 203 N -1.52 0.47 3.24 0.23 0.00 -1.26 -5.02 105.19 101.33 2ah4 n GLY 203 Ca 0.02 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2ah4 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah4 s LYS 204 N -0.43 1.27 -0.73 1.61 -0.14 -0.68 -4.22 119.74 116.43 2ah4 s LYS 204 Ca 0.00 -0.96 -0.27 0.00 -1.36 0.00 0.00 55.97 53.38 2ah4 s LYS 204 Cb 0.00 -1.40 0.02 0.00 -1.68 0.00 0.00 37.83 34.77 2ah4 s LYS 204 CO 0.00 0.35 1.43 -1.17 -0.76 0.00 0.00 175.35 175.20 2ah4 s LEU 209 N -1.32 3.21 -0.01 3.17 2.96 -0.34 -1.15 118.68 125.20 2ah4 s LEU 209 Ca 0.06 -0.33 0.20 0.00 -0.22 0.00 0.00 54.13 53.84 2ah4 s LEU 209 Cb -0.09 -2.55 -0.22 0.00 0.50 0.00 0.00 46.19 43.83 2ah4 s LEU 209 CO 0.02 -1.95 0.56 0.00 -1.32 0.00 0.00 176.35 173.66 2ah4 n GLN 210 N 9.31 0.65 -4.03 1.98 1.13 -0.44 -4.17 117.38 121.81 2ah4 n GLN 210 Ca 0.09 -0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.07 2ah4 n GLN 210 Cb 0.50 -1.64 -0.09 0.00 0.11 0.00 0.00 30.24 29.12 2ah4 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2ah4 s GLY 211 N -4.78 0.39 -0.09 1.08 0.00 -0.81 -1.63 107.32 101.48 2ah4 s GLY 211 Ca -0.06 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.64 2ah4 s GLY 211 CO 0.85 -1.18 -0.23 -0.42 0.00 0.00 0.00 173.10 172.13 2ah4 s ILE 212 N -3.91 1.93 0.03 0.90 1.01 -1.02 -1.37 121.20 118.77 2ah4 s ILE 212 Ca 0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2ah4 s ILE 212 Cb 0.07 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 2ah4 s ILE 212 CO -0.10 0.53 1.91 -0.69 0.00 0.00 0.00 174.94 176.60 2ah4 s VAL 213 N 0.30 3.06 0.05 2.92 1.01 -0.21 -1.44 120.40 126.09 2ah4 s VAL 213 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2ah4 s VAL 213 Cb -0.17 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2ah4 s VAL 213 CO 0.08 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.92 2ah4 n SER 214 N 7.32 0.39 -3.73 3.32 2.88 -1.00 -0.80 113.62 122.00 2ah4 n SER 214 Ca 0.19 0.07 -0.06 0.00 -1.33 0.00 0.00 58.87 57.74 2ah4 n SER 214 Cb 0.41 -0.10 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 2ah4 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2ah4 s TRP 215 N -1.39 -0.14 0.00 0.66 1.48 -0.69 -4.92 118.94 113.95 2ah4 s TRP 215 Ca 0.00 -0.32 0.00 0.00 -1.06 0.00 0.00 56.10 54.72 2ah4 s TRP 215 Cb 0.00 0.71 0.00 0.00 -1.16 0.00 0.00 33.47 33.02 2ah4 s TRP 215 CO 0.00 -1.19 0.00 0.41 -4.06 0.00 0.00 176.95 172.11 2ah4 n GLY 216 N -0.48 0.59 3.54 3.67 0.00 -1.26 -0.34 105.19 110.91 2ah4 n GLY 216 Ca -0.05 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2ah4 n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ah4 s SER 217 N 0.00 6.36 0.99 1.61 0.01 -1.26 -4.85 113.70 116.56 2ah4 s SER 217 Ca 0.00 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2ah4 s SER 217 Cb 0.00 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2ah4 s SER 217 CO 0.00 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2ah4 n GLY 219 N 4.90 1.00 3.05 3.44 0.00 -1.26 -4.67 105.19 111.65 2ah4 n GLY 219 Ca -0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 2ah4 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ah4 n ALA 221 N 4.65 -0.22 -2.08 0.00 0.00 -1.26 -4.43 120.51 117.17 2ah4 n ALA 221 Ca -0.18 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 2ah4 n ALA 221 Cb 0.52 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 2ah4 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ah4 s GLN 221 N -3.50 4.16 0.26 0.00 -0.21 -1.26 -0.77 119.66 118.33 2ah4 s GLN 221 Ca 0.00 0.82 -0.31 0.00 0.02 0.00 0.00 55.36 55.90 2ah4 s GLN 221 Cb 0.00 -2.62 -0.13 0.00 1.00 0.00 0.00 33.01 31.26 2ah4 s GLN 221 CO 0.00 0.25 1.44 1.17 -2.12 0.00 0.00 175.29 176.03 2ah4 n LYS 222 N 0.12 2.21 -1.51 2.91 4.81 -1.26 -2.13 118.16 123.31 2ah4 n LYS 222 Ca 0.01 0.78 -0.17 0.00 -0.87 0.00 0.00 58.31 58.07 2ah4 n LYS 222 Cb 0.52 -2.46 -0.07 0.00 0.02 0.00 0.00 35.03 33.04 2ah4 n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ah4 n ASN 223 N 1.99 -5.06 -3.24 3.14 5.03 0.68 -4.90 115.26 112.89 2ah4 n ASN 223 Ca 0.10 0.41 -0.25 0.00 0.87 0.00 0.00 54.58 55.72 2ah4 n ASN 223 Cb 0.33 -4.07 -0.08 0.00 -1.02 0.00 0.00 39.78 34.95 2ah4 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ah4 n LYS 224 N -2.51 0.77 -1.32 3.52 4.76 -0.90 -4.73 118.16 117.74 2ah4 n LYS 224 Ca -0.17 -3.32 -0.29 0.00 -2.87 0.00 0.00 58.31 51.66 2ah4 n LYS 224 Cb 0.56 -1.35 0.17 0.00 -1.84 0.00 0.00 35.03 32.57 2ah4 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ah4 s PRO 225 N -1.10 0.51 0.52 1.97 0.04 -1.26 -4.34 135.00 131.35 2ah4 s PRO 225 Ca 0.35 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.52 2ah4 s PRO 225 Cb 0.15 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.86 2ah4 s PRO 225 CO -0.12 -2.63 1.15 0.20 0.04 0.00 0.00 177.00 175.64 2ah4 s GLY 226 N -3.76 2.70 -0.08 0.56 0.00 -1.15 -4.67 107.32 100.91 2ah4 s GLY 226 Ca 0.66 0.88 0.04 0.00 0.00 0.00 0.00 44.72 46.30 2ah4 s GLY 226 CO 0.56 1.28 -0.19 0.14 0.00 0.00 0.00 173.10 174.88 2ah4 s VAL 227 N -1.67 2.54 -0.01 1.40 1.01 0.54 -1.93 120.40 122.27 2ah4 s VAL 227 Ca 0.70 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2ah4 s VAL 227 Cb -0.26 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2ah4 s VAL 227 CO 0.30 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.52 2ah4 s TYR 228 N -0.10 1.21 0.17 5.22 2.02 0.49 -1.70 117.35 124.66 2ah4 s TYR 228 Ca -0.04 -0.23 -0.31 0.00 -0.37 0.00 0.00 57.07 56.12 2ah4 s TYR 228 Cb -0.14 -0.78 -0.09 0.00 -0.40 0.00 0.00 41.96 40.56 2ah4 s TYR 228 CO 0.04 -0.02 1.37 0.99 -1.57 0.00 0.00 175.55 176.36 2ah4 s THR 229 N -0.34 3.15 -0.98 -0.71 2.01 -0.52 -1.33 115.64 116.91 2ah4 s THR 229 Ca 0.05 0.89 -0.20 0.00 0.31 0.00 0.00 61.69 62.74 2ah4 s THR 229 Cb -0.05 -3.57 0.10 0.00 0.01 0.00 0.00 72.50 68.98 2ah4 s THR 229 CO -0.00 0.11 1.28 -0.75 -0.69 0.00 0.00 174.62 174.57 2ah4 s LYS 230 N 0.37 3.62 0.44 4.92 2.20 -0.20 -2.44 119.74 128.64 2ah4 s LYS 230 Ca 0.61 -1.52 0.12 0.00 -0.36 0.00 0.00 55.97 54.81 2ah4 s LYS 230 Cb -0.38 -5.12 0.99 0.00 -1.51 0.00 0.00 37.83 31.82 2ah4 s LYS 230 CO 0.36 -1.97 2.03 0.28 -0.36 0.00 0.00 175.35 175.69 2ah4 h VAL 231 N 6.21 0.99 -0.10 4.02 2.07 -1.60 -2.14 116.25 125.70 2ah4 h VAL 231 Ca 0.19 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2ah4 h VAL 231 Cb 1.01 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2ah4 h VAL 231 CO 1.25 0.08 0.11 0.00 0.02 0.00 0.00 177.57 179.03 2ah4 n ASN 233 N -3.90 0.43 -0.23 0.00 4.13 -0.80 -3.56 115.26 111.32 2ah4 n ASN 233 Ca -0.00 0.59 0.03 0.00 1.68 0.00 0.00 54.58 56.88 2ah4 n ASN 233 Cb 0.21 -0.69 0.03 0.00 -1.54 0.00 0.00 39.78 37.79 2ah4 n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2ah4 n TYR 234 N -1.96 0.01 -0.34 3.10 4.01 0.09 -4.71 117.16 117.36 2ah4 n TYR 234 Ca 0.03 -0.02 -0.04 0.00 -0.16 0.00 0.00 57.90 57.71 2ah4 n TYR 234 Cb 0.23 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.35 2ah4 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ah4 h VAL 235 N 1.12 1.26 -0.36 -0.72 2.07 -1.59 0.19 116.25 118.22 2ah4 h VAL 235 Ca 0.00 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2ah4 h VAL 235 Cb 0.26 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2ah4 h VAL 235 CO 0.00 0.29 0.09 0.77 0.02 0.00 0.00 177.57 178.73 2ah4 h SER 236 N 1.28 0.55 -0.61 0.57 4.64 -1.86 -0.73 113.55 117.39 2ah4 h SER 236 Ca 0.33 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2ah4 h SER 236 Cb -0.00 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 2ah4 h SER 236 CO -0.06 0.64 0.39 -0.25 -0.87 0.00 0.00 176.83 176.69 2ah4 h TRP 237 N 0.43 0.78 -0.00 4.77 7.01 -1.77 -0.99 115.95 126.18 2ah4 h TRP 237 Ca 0.11 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2ah4 h TRP 237 Cb 0.31 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2ah4 h TRP 237 CO 0.02 0.50 0.00 0.82 -2.79 0.00 0.00 178.44 176.99 2ah4 h ILE 238 N 0.83 1.03 -0.58 2.65 2.04 -0.74 -0.36 117.51 122.38 2ah4 h ILE 238 Ca 0.22 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 2ah4 h ILE 238 Cb -0.08 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2ah4 h ILE 238 CO -0.05 0.02 0.20 0.11 0.00 0.00 0.00 178.15 178.43 2ah4 h LYS 239 N -0.04 0.89 -0.50 2.37 1.57 -0.99 -0.76 116.57 119.11 2ah4 h LYS 239 Ca 0.00 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 2ah4 h LYS 239 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2ah4 h LYS 239 CO -0.00 0.79 -0.11 1.96 -0.57 0.00 0.00 179.45 181.52 2ah4 h GLN 240 N 0.81 0.93 -0.28 3.15 7.50 -1.08 -1.54 115.11 124.61 2ah4 h GLN 240 Ca 0.19 -0.33 -0.06 0.00 0.50 0.00 0.00 58.65 58.95 2ah4 h GLN 240 Cb 0.26 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 2ah4 h GLN 240 CO -0.01 0.99 -0.05 1.15 -1.50 0.00 0.00 178.83 179.41 2ah4 h THR 241 N 0.83 1.28 -0.94 -0.54 2.02 -0.82 -2.85 112.91 111.89 2ah4 h THR 241 Ca 0.13 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2ah4 h THR 241 Cb 0.64 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 2ah4 h THR 241 CO 0.04 0.34 0.57 0.40 0.37 0.00 0.00 175.52 177.24 2ah4 h ILE 242 N 0.30 1.26 0.00 3.11 2.04 -1.07 -2.51 117.51 120.64 2ah4 h ILE 242 Ca 0.07 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2ah4 h ILE 242 Cb 0.52 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2ah4 h ILE 242 CO 0.03 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.45 2ah4 h ALA 243 N 1.31 1.00 -0.06 1.87 0.00 -1.05 -2.94 119.26 119.39 2ah4 h ALA 243 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ah4 h ALA 243 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ah4 h ALA 243 CO -0.06 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.62 2ah4 n SER 244 N -2.96 2.27 0.00 0.00 7.64 -1.01 -5.10 113.62 114.46 2ah4 n SER 244 Ca -0.01 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.66 2ah4 n SER 244 Cb 0.20 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2ah4 n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62