#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1co7 s VAL 17 N 0.00 4.32 0.00 1.39 1.01 0.15 -3.97 120.40 123.29 1co7 s VAL 17 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1co7 s VAL 17 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1co7 s VAL 17 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1co7 n GLY 18 N 4.02 0.54 0.00 4.51 0.00 -1.25 -0.90 105.19 112.11 1co7 n GLY 18 Ca -0.17 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1co7 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1co7 n GLY 19 N -2.76 2.14 3.11 -0.02 0.00 -1.26 -4.84 105.19 101.55 1co7 n GLY 19 Ca 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 1co7 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1co7 s TYR 20 N 2.11 0.39 0.07 1.61 -0.85 -0.16 -4.93 117.35 115.59 1co7 s TYR 20 Ca 0.00 -0.86 -0.31 0.00 -0.52 0.00 0.00 57.07 55.38 1co7 s TYR 20 Cb 0.00 -0.28 -0.07 0.00 0.38 0.00 0.00 41.96 41.99 1co7 s TYR 20 CO 0.00 -0.40 1.40 0.99 -1.52 0.00 0.00 175.55 176.02 1co7 s THR 21 N -3.58 3.46 0.57 -3.49 2.01 -1.26 0.27 115.64 113.62 1co7 s THR 21 Ca 0.04 0.98 -0.19 0.00 0.31 0.00 0.00 61.69 62.82 1co7 s THR 21 Cb 0.05 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1co7 s THR 21 CO -0.09 0.04 1.21 0.00 -0.69 0.00 0.00 174.62 175.09 1co7 s GLN 23 N -3.23 4.40 0.14 0.00 0.74 -1.26 -4.88 119.66 115.57 1co7 s GLN 23 Ca 0.75 2.13 -0.34 0.00 0.05 0.00 0.00 55.36 57.96 1co7 s GLN 23 Cb -0.31 -3.11 -0.16 0.00 1.10 0.00 0.00 33.01 30.53 1co7 s GLN 23 CO 0.34 -0.14 1.17 0.39 -0.55 0.00 0.00 175.29 176.49 1co7 n GLU 24 N 1.19 1.03 -3.33 1.67 1.02 -1.26 -1.59 120.64 119.37 1co7 n GLU 24 Ca 0.01 0.37 -0.17 0.00 -0.02 0.00 0.00 57.16 57.35 1co7 n GLU 24 Cb 0.42 -1.88 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 1co7 n GLU 24 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1co7 n ASN 25 N 2.09 0.18 0.01 1.62 2.04 -1.26 -4.86 115.26 115.07 1co7 n ASN 25 Ca 0.16 -0.64 0.11 0.00 -0.44 0.00 0.00 54.58 53.77 1co7 n ASN 25 Cb 0.22 -0.80 -0.01 0.00 -2.53 0.00 0.00 39.78 36.67 1co7 n ASN 25 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1co7 n SER 26 N -1.20 0.67 -3.17 0.53 3.41 -0.62 -4.40 113.62 108.84 1co7 n SER 26 Ca -0.12 -0.46 -0.25 0.00 -0.26 0.00 0.00 58.87 57.78 1co7 n SER 26 Cb 0.32 0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 65.11 1co7 n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1co7 n VAL 27 N -1.76 1.86 0.26 -3.33 0.31 -1.26 -4.95 118.33 109.46 1co7 n VAL 27 Ca 0.03 -5.11 0.14 0.00 -0.01 0.00 0.00 64.34 59.39 1co7 n VAL 27 Cb 0.40 -1.53 0.69 0.00 -0.91 0.00 0.00 33.84 32.49 1co7 n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1co7 h PRO 28 N 3.51 0.00 -0.00 5.55 0.13 -1.78 -2.52 132.00 136.88 1co7 h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1co7 h PRO 28 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1co7 h PRO 28 CO 0.73 0.00 -0.46 2.48 -0.23 0.00 0.00 178.00 180.52 1co7 n TYR 29 N -2.48 0.00 -2.45 1.56 0.18 -1.20 -1.68 117.16 111.09 1co7 n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1co7 n TYR 29 Cb 0.11 -0.15 -0.03 0.00 -0.38 0.00 0.00 39.34 38.89 1co7 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1co7 s GLN 30 N -2.76 4.48 0.23 -3.48 2.00 -0.95 -1.12 119.66 118.05 1co7 s GLN 30 Ca 0.17 1.75 0.08 0.00 -2.00 0.00 0.00 55.36 55.36 1co7 s GLN 30 Cb 0.18 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 1co7 s GLN 30 CO 0.64 -0.16 -0.13 0.14 -0.50 0.00 0.00 175.29 175.28 1co7 s VAL 31 N 0.65 1.75 -0.08 1.34 -7.23 -0.69 -4.44 120.40 111.71 1co7 s VAL 31 Ca 0.56 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1co7 s VAL 31 Cb -0.29 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1co7 s VAL 31 CO 0.31 -0.51 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.87 1co7 s SER 32 N -3.36 3.73 -0.22 4.85 0.15 -0.64 -2.34 113.70 115.87 1co7 s SER 32 Ca 0.25 -0.33 -0.12 0.00 0.70 0.00 0.00 55.95 56.44 1co7 s SER 32 Cb 0.00 -1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.19 1co7 s SER 32 CO 0.09 0.26 0.22 -0.76 1.20 0.00 0.00 173.24 174.25 1co7 s LEU 33 N -0.23 4.15 -0.03 3.45 1.02 -0.15 -0.76 118.68 126.12 1co7 s LEU 33 Ca 0.00 0.25 0.03 0.00 0.02 0.00 0.00 54.13 54.43 1co7 s LEU 33 Cb -0.13 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.86 1co7 s LEU 33 CO 0.03 0.05 -0.11 0.21 0.02 0.00 0.00 176.35 176.55 1co7 s ASN 34 N 0.92 1.46 -0.13 2.29 3.84 -0.07 -1.91 114.94 121.34 1co7 s ASN 34 Ca 0.11 -0.23 0.20 0.00 0.21 0.00 0.00 52.86 53.15 1co7 s ASN 34 Cb -0.13 -0.44 0.45 0.00 -0.55 0.00 0.00 41.25 40.57 1co7 s ASN 34 CO 0.04 0.08 1.17 -1.54 -2.79 0.00 0.00 177.10 174.06 1co7 n SER 37 N 3.34 1.67 0.00 -4.21 3.41 -1.26 -0.89 113.62 115.68 1co7 n SER 37 Ca -0.19 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1co7 n SER 37 Cb 0.54 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1co7 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1co7 n GLY 38 N -0.22 2.46 3.28 5.00 0.00 -1.26 -5.06 105.19 109.39 1co7 n GLY 38 Ca 0.13 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1co7 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1co7 s TYR 39 N -0.23 0.25 0.13 1.61 1.13 -1.26 -5.13 117.35 113.84 1co7 s TYR 39 Ca 0.00 -0.64 -0.31 0.00 -1.41 0.00 0.00 57.07 54.72 1co7 s TYR 39 Cb 0.00 -0.03 -0.07 0.00 -1.10 0.00 0.00 41.96 40.75 1co7 s TYR 39 CO 0.00 -0.65 1.29 -1.58 -2.51 0.00 0.00 175.55 172.10 1co7 s HIS 40 N -3.91 3.33 0.00 -3.49 5.65 -1.26 -4.35 115.29 111.26 1co7 s HIS 40 Ca 0.11 1.18 0.00 0.00 0.25 0.00 0.00 55.06 56.60 1co7 s HIS 40 Cb 0.04 -3.55 0.00 0.00 -1.18 0.00 0.00 32.58 27.88 1co7 s HIS 40 CO -0.05 -1.79 0.00 1.97 -0.65 0.00 0.00 174.74 174.22 1co7 n PHE 41 N 3.45 0.00 -3.64 3.88 1.16 -0.80 -5.00 117.46 116.50 1co7 n PHE 41 Ca 0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.58 1co7 n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 1co7 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1co7 n GLY 43 N -0.40 2.61 3.83 0.00 0.00 0.15 -0.98 105.19 110.40 1co7 n GLY 43 Ca -0.09 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.70 1co7 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1co7 s GLY 44 N -3.34 -0.18 -0.02 -0.02 0.00 -0.99 -3.91 107.32 98.87 1co7 s GLY 44 Ca 0.25 0.18 0.03 0.00 0.00 0.00 0.00 44.72 45.17 1co7 s GLY 44 CO 0.16 2.70 -0.10 -0.56 0.00 0.00 0.00 173.10 175.30 1co7 s SER 45 N -3.38 1.28 -0.34 1.64 0.01 -0.40 -1.70 113.70 110.81 1co7 s SER 45 Ca 0.21 -0.20 -0.26 0.00 1.31 0.00 0.00 55.95 57.02 1co7 s SER 45 Cb 0.01 -0.31 0.01 0.00 0.21 0.00 0.00 66.02 65.94 1co7 s SER 45 CO -0.00 0.08 0.90 -0.22 0.41 0.00 0.00 173.24 174.41 1co7 s LEU 46 N 0.10 4.02 -0.02 2.44 2.96 -0.28 -0.85 118.68 127.06 1co7 s LEU 46 Ca -0.02 0.69 0.22 0.00 -0.22 0.00 0.00 54.13 54.80 1co7 s LEU 46 Cb -0.08 -3.24 -0.29 0.00 0.50 0.00 0.00 46.19 43.07 1co7 s LEU 46 CO 0.00 -0.77 0.63 2.30 -1.32 0.00 0.00 176.35 177.19 1co7 n ILE 47 N 5.79 0.01 -3.67 6.68 -5.35 -0.68 -1.29 119.36 120.85 1co7 n ILE 47 Ca 0.07 -0.34 -0.06 0.00 -0.27 0.00 0.00 62.75 62.14 1co7 n ILE 47 Cb 0.48 0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 38.66 1co7 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1co7 s ASN 48 N -4.06 -0.28 0.00 7.28 2.20 -1.22 -4.60 114.94 114.27 1co7 s ASN 48 Ca -0.03 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 51.60 1co7 s ASN 48 Cb 0.15 0.51 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 1co7 s ASN 48 CO 0.89 -0.91 0.62 -0.90 -2.94 0.00 0.00 177.10 173.87 1co7 n ASP 49 N -0.40 0.00 0.00 3.54 5.75 -1.26 -2.27 116.55 121.91 1co7 n ASP 49 Ca -0.08 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1co7 n ASP 49 Cb 0.61 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1co7 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1co7 n GLN 50 N -1.12 -0.08 -4.48 0.11 6.02 -1.26 -0.92 117.38 115.65 1co7 n GLN 50 Ca 0.00 -0.22 -0.21 0.00 -0.01 0.00 0.00 57.00 56.56 1co7 n GLN 50 Cb 0.05 -0.61 -0.16 0.00 1.02 0.00 0.00 30.24 30.54 1co7 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1co7 s TRP 51 N -0.04 1.10 -0.02 1.08 0.52 -0.96 -0.58 118.94 120.03 1co7 s TRP 51 Ca 0.00 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 55.90 1co7 s TRP 51 Cb 0.00 -0.77 -0.02 0.00 -1.15 0.00 0.00 33.47 31.53 1co7 s TRP 51 CO 0.00 -0.11 -0.20 0.08 0.02 0.00 0.00 176.95 176.74 1co7 s VAL 52 N 0.15 2.61 -0.08 4.03 1.01 0.50 -1.68 120.40 126.94 1co7 s VAL 52 Ca -0.03 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1co7 s VAL 52 Cb -0.09 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1co7 s VAL 52 CO 0.01 0.54 -0.19 0.54 0.00 0.00 0.00 175.10 176.00 1co7 s VAL 53 N -0.72 2.59 0.00 2.92 0.11 -0.03 0.14 120.40 125.41 1co7 s VAL 53 Ca 0.11 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 1co7 s VAL 53 Cb -0.10 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1co7 s VAL 53 CO 0.01 0.56 0.00 -0.24 -3.33 0.00 0.00 175.10 172.10 1co7 n SER 54 N 2.95 0.00 -4.88 3.54 2.88 -0.05 -1.27 113.62 116.79 1co7 n SER 54 Ca -0.18 -0.29 -0.35 0.00 -1.33 0.00 0.00 58.87 56.72 1co7 n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1co7 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1co7 s ALA 55 N -1.71 3.82 0.45 -1.46 0.00 -1.26 -1.14 121.76 120.46 1co7 s ALA 55 Ca 0.00 -0.53 0.16 0.00 0.00 0.00 0.00 51.96 51.59 1co7 s ALA 55 Cb 0.00 -2.11 1.06 0.00 0.00 0.00 0.00 23.12 22.08 1co7 s ALA 55 CO 0.00 0.62 2.00 0.00 0.00 0.00 0.00 175.76 178.39 1co7 h ALA 56 N 4.13 1.65 0.00 0.00 0.00 -1.70 -1.82 119.26 121.52 1co7 h ALA 56 Ca -0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1co7 h ALA 56 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1co7 h ALA 56 CO 0.65 0.22 0.00 -2.39 0.00 0.00 0.00 179.25 177.73 1co7 n HIS 57 N -4.24 0.00 0.53 0.00 1.44 -1.26 -1.88 115.22 109.81 1co7 n HIS 57 Ca -0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 1co7 n HIS 57 Cb 0.24 -0.18 0.25 0.00 0.12 0.00 0.00 29.99 30.42 1co7 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1co7 n TYR 59 N 0.93 2.86 -3.70 0.00 9.36 -0.79 -5.02 117.16 120.80 1co7 n TYR 59 Ca 0.17 0.46 -0.14 0.00 3.32 0.00 0.00 57.90 61.71 1co7 n TYR 59 Cb 0.43 -2.50 -0.09 0.00 -0.63 0.00 0.00 39.34 36.55 1co7 n TYR 59 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1co7 s LYS 60 N -2.15 0.68 0.45 2.98 2.47 -1.26 -5.05 119.74 117.86 1co7 s LYS 60 Ca 0.55 0.20 0.21 0.00 -1.56 0.00 0.00 55.97 55.37 1co7 s LYS 60 Cb -0.48 0.31 1.07 0.00 -1.46 0.00 0.00 37.83 37.28 1co7 s LYS 60 CO 0.62 -0.16 1.94 0.66 0.16 0.00 0.00 175.35 178.57 1co7 h SER 61 N 4.33 0.00 -3.19 1.43 4.64 -2.03 -3.41 113.55 115.33 1co7 h SER 61 Ca -0.28 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.52 1co7 h SER 61 Cb 1.17 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.89 1co7 h SER 61 CO 0.33 0.23 -0.80 -0.13 -0.87 0.00 0.00 176.83 175.59 1co7 s ARG 62 N -4.12 1.49 -0.01 4.77 0.52 -1.26 -5.06 118.95 115.28 1co7 s ARG 62 Ca -0.02 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.95 1co7 s ARG 62 Cb 0.13 -1.56 0.01 0.00 0.52 0.00 0.00 34.95 34.05 1co7 s ARG 62 CO 0.65 -0.26 -0.02 0.42 0.02 0.00 0.00 175.30 176.11 1co7 s ILE 63 N 1.69 0.19 -0.13 1.52 1.01 -1.26 -4.74 121.20 119.49 1co7 s ILE 63 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1co7 s ILE 63 Cb -0.13 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1co7 s ILE 63 CO -0.08 0.09 -0.07 -1.58 0.00 0.00 0.00 174.94 173.30 1co7 s GLN 64 N 0.31 3.35 -0.19 2.79 0.74 -0.07 -0.89 119.66 125.70 1co7 s GLN 64 Ca -0.03 -0.56 -0.11 0.00 0.05 0.00 0.00 55.36 54.71 1co7 s GLN 64 Cb -0.05 -2.76 -0.05 0.00 1.10 0.00 0.00 33.01 31.25 1co7 s GLN 64 CO -0.01 0.35 0.17 0.08 -0.55 0.00 0.00 175.29 175.34 1co7 s VAL 66 N 0.03 5.38 -0.23 1.34 1.01 0.22 -0.90 120.40 127.26 1co7 s VAL 66 Ca -0.01 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1co7 s VAL 66 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1co7 s VAL 66 CO 0.03 0.42 -0.05 -0.13 0.00 0.00 0.00 175.10 175.38 1co7 s ARG 67 N 0.42 3.19 0.19 2.72 0.52 0.06 -0.96 118.95 125.09 1co7 s ARG 67 Ca 0.10 -0.75 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 1co7 s ARG 67 Cb -0.12 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1co7 s ARG 67 CO -0.00 -0.27 -0.00 -0.51 0.02 0.00 0.00 175.30 174.54 1co7 s LEU 68 N 1.43 3.29 -0.36 2.53 1.02 0.35 -1.62 118.68 125.32 1co7 s LEU 68 Ca 0.04 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1co7 s LEU 68 Cb -0.15 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1co7 s LEU 68 CO -0.04 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.01 1co7 n GLY 69 N -0.27 0.65 3.82 -3.19 0.00 -1.26 -0.07 105.19 104.86 1co7 n GLY 69 Ca -0.09 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1co7 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1co7 s GLU 70 N -2.11 4.22 0.22 1.61 0.41 -1.26 -3.91 118.70 117.87 1co7 s GLU 70 Ca 0.00 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.50 1co7 s GLU 70 Cb 0.00 -2.55 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1co7 s GLU 70 CO 0.00 0.19 0.00 1.58 -0.49 0.00 0.00 175.26 176.54 1co7 n HIS 71 N 0.01 -1.74 -3.50 1.61 -0.00 -1.26 -4.94 115.22 105.39 1co7 n HIS 71 Ca 0.03 0.31 -0.42 0.00 -0.00 0.00 0.00 57.72 57.63 1co7 n HIS 71 Cb 0.52 0.44 -0.07 0.00 -0.00 0.00 0.00 29.99 30.88 1co7 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1co7 s ASN 72 N -5.22 5.87 0.00 0.26 3.84 -1.26 -2.13 114.94 116.30 1co7 s ASN 72 Ca 0.00 -2.09 0.03 0.00 0.21 0.00 0.00 52.86 51.01 1co7 s ASN 72 Cb 0.00 -2.05 0.14 0.00 -0.55 0.00 0.00 41.25 38.79 1co7 s ASN 72 CO 0.00 -0.67 0.97 2.30 -2.79 0.00 0.00 177.10 176.90 1co7 n ILE 73 N 4.70 1.28 0.06 -5.21 -5.35 -0.86 -2.02 119.36 111.97 1co7 n ILE 73 Ca -0.05 0.32 0.07 0.00 -0.27 0.00 0.00 62.75 62.83 1co7 n ILE 73 Cb 0.41 -1.27 0.15 0.00 -1.74 0.00 0.00 39.64 37.18 1co7 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1co7 n ASN 74 N -1.36 2.83 -3.93 7.28 3.02 -1.26 -4.96 115.26 116.89 1co7 n ASN 74 Ca 0.01 -1.86 -0.16 0.00 -0.03 0.00 0.00 54.58 52.55 1co7 n ASN 74 Cb 0.03 -0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 38.86 1co7 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1co7 s VAL 75 N -1.06 0.36 -0.46 2.41 1.01 -0.85 -5.10 120.40 116.70 1co7 s VAL 75 Ca 0.25 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 1co7 s VAL 75 Cb 0.14 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 36.22 1co7 s VAL 75 CO 0.19 0.12 1.10 -0.22 0.00 0.00 0.00 175.10 176.30 1co7 s LEU 76 N 0.12 3.71 -0.04 3.92 2.96 -1.26 -4.77 118.68 123.32 1co7 s LEU 76 Ca -0.01 0.47 0.18 0.00 -0.22 0.00 0.00 54.13 54.54 1co7 s LEU 76 Cb -0.04 -3.50 -0.21 0.00 0.50 0.00 0.00 46.19 42.94 1co7 s LEU 76 CO -0.00 -1.20 0.54 -0.62 -1.32 0.00 0.00 176.35 173.75 1co7 n GLU 77 N 7.68 0.65 0.00 1.98 1.02 -1.26 -5.01 120.64 125.69 1co7 n GLU 77 Ca 0.11 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1co7 n GLU 77 Cb 0.49 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1co7 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1co7 n GLY 78 N 1.49 1.30 0.20 0.62 0.00 -1.26 -4.94 105.19 102.60 1co7 n GLY 78 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1co7 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1co7 n ASN 79 N 0.00 1.25 -4.80 1.61 3.02 -1.26 -5.01 115.26 110.07 1co7 n ASN 79 Ca 0.00 -1.13 -0.34 0.00 -0.03 0.00 0.00 54.58 53.08 1co7 n ASN 79 Cb 0.00 0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 39.86 1co7 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1co7 s GLU 80 N -2.27 3.77 -0.05 3.52 8.01 -1.25 -4.55 118.70 125.89 1co7 s GLU 80 Ca 0.10 1.38 0.05 0.00 0.01 0.00 0.00 54.97 56.51 1co7 s GLU 80 Cb 0.13 -2.09 -0.01 0.00 -4.31 0.00 0.00 34.13 27.85 1co7 s GLU 80 CO 0.55 -0.46 -0.20 -0.65 0.01 0.00 0.00 175.26 174.52 1co7 s GLN 81 N -3.23 2.03 -0.25 1.61 -0.21 0.90 -4.96 119.66 115.56 1co7 s GLN 81 Ca 0.68 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 55.34 1co7 s GLN 81 Cb -0.17 -1.75 0.03 0.00 1.00 0.00 0.00 33.01 32.12 1co7 s GLN 81 CO 0.20 0.29 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.53 1co7 s PHE 82 N -0.03 3.06 -0.04 0.91 0.40 -1.26 -0.49 117.98 120.54 1co7 s PHE 82 Ca -0.04 -1.62 0.02 0.00 -0.60 0.00 0.00 56.93 54.69 1co7 s PHE 82 Cb -0.12 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1co7 s PHE 82 CO 0.03 -0.75 -0.07 0.08 0.70 0.00 0.00 175.22 175.21 1co7 s VAL 83 N 1.31 0.71 0.35 -0.44 1.01 -0.13 -4.98 120.40 118.23 1co7 s VAL 83 Ca -0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1co7 s VAL 83 Cb -0.17 -0.67 -0.10 0.00 0.00 0.00 0.00 36.38 35.44 1co7 s VAL 83 CO -0.05 0.25 0.88 0.20 0.00 0.00 0.00 175.10 176.37 1co7 s ASN 84 N 0.53 7.03 0.15 3.32 -0.87 -1.26 0.68 114.94 124.53 1co7 s ASN 84 Ca -0.08 1.61 -0.30 0.00 -1.57 0.00 0.00 52.86 52.52 1co7 s ASN 84 Cb -0.12 -2.50 -0.07 0.00 -0.02 0.00 0.00 41.25 38.54 1co7 s ASN 84 CO 0.01 -0.20 1.10 0.00 -2.57 0.00 0.00 177.10 175.44 1co7 s ALA 85 N -1.90 3.36 -0.18 0.60 0.00 -0.07 -0.77 121.76 122.80 1co7 s ALA 85 Ca 0.55 0.80 0.15 0.00 0.00 0.00 0.00 51.96 53.45 1co7 s ALA 85 Cb -0.13 -3.36 -0.22 0.00 0.00 0.00 0.00 23.12 19.41 1co7 s ALA 85 CO 0.18 -0.23 0.04 0.00 0.00 0.00 0.00 175.76 175.75 1co7 n ALA 86 N 2.67 1.55 -3.62 0.00 0.00 0.13 -4.77 120.51 116.47 1co7 n ALA 86 Ca 0.04 -1.18 -0.14 0.00 0.00 0.00 0.00 53.44 52.16 1co7 n ALA 86 Cb 0.46 -0.12 -0.15 0.00 0.00 0.00 0.00 19.45 19.64 1co7 n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1co7 s LYS 87 N -2.44 0.05 -0.18 0.00 1.02 -1.01 -4.97 119.74 112.21 1co7 s LYS 87 Ca -0.10 0.27 0.01 0.00 0.02 0.00 0.00 55.97 56.16 1co7 s LYS 87 Cb 0.06 -0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.23 1co7 s LYS 87 CO 0.72 -0.14 -0.13 0.42 -0.92 0.00 0.00 175.35 175.30 1co7 s ILE 88 N 0.95 1.71 -0.21 2.17 1.01 -1.26 0.25 121.20 125.82 1co7 s ILE 88 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1co7 s ILE 88 Cb -0.10 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.72 1co7 s ILE 88 CO -0.04 0.31 -0.10 -0.63 0.00 0.00 0.00 174.94 174.47 1co7 s ILE 89 N 1.39 1.70 0.37 2.92 1.01 0.13 -4.98 121.20 123.75 1co7 s ILE 89 Ca 0.01 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 59.51 1co7 s ILE 89 Cb -0.15 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1co7 s ILE 89 CO -0.10 0.15 0.68 -0.54 0.00 0.00 0.00 174.94 175.13 1co7 s LYS 90 N 1.36 3.66 0.26 2.79 1.02 -1.26 0.46 119.74 128.04 1co7 s LYS 90 Ca -0.02 0.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.86 1co7 s LYS 90 Cb -0.17 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.54 1co7 s LYS 90 CO -0.08 0.03 1.56 -1.58 -0.92 0.00 0.00 175.35 174.36 1co7 s HIS 91 N -2.34 2.86 0.65 3.18 5.65 -0.82 -4.86 115.29 119.61 1co7 s HIS 91 Ca 0.47 0.80 0.37 0.00 0.25 0.00 0.00 55.06 56.95 1co7 s HIS 91 Cb -0.10 -4.00 2.08 0.00 -1.18 0.00 0.00 32.58 29.37 1co7 s HIS 91 CO 0.34 -3.40 2.23 -1.00 -0.65 0.00 0.00 174.74 172.26 1co7 h PRO 92 N 5.20 0.00 -0.48 2.88 0.13 -1.94 -2.28 132.00 135.51 1co7 h PRO 92 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1co7 h PRO 92 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1co7 h PRO 92 CO 0.81 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 1co7 n ASN 93 N -3.25 4.33 -4.74 1.44 5.03 -1.26 -5.01 115.26 111.81 1co7 n ASN 93 Ca -0.02 -2.59 -0.42 0.00 0.87 0.00 0.00 54.58 52.43 1co7 n ASN 93 Cb 0.18 -0.52 -0.02 0.00 -1.02 0.00 0.00 39.78 38.39 1co7 n ASN 93 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1co7 s PHE 94 N -2.08 2.89 -0.27 3.10 5.36 -0.86 -4.68 117.98 121.44 1co7 s PHE 94 Ca 0.44 0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 57.10 1co7 s PHE 94 Cb 0.31 -4.02 0.04 0.00 -0.34 0.00 0.00 43.02 39.01 1co7 s PHE 94 CO 0.18 -3.56 -0.04 0.34 -1.46 0.00 0.00 175.22 170.68 1co7 s ASP 95 N 0.74 4.55 0.32 6.13 -1.08 -0.80 -4.99 116.67 121.54 1co7 s ASP 95 Ca 0.66 -1.05 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 1co7 s ASP 95 Cb -0.46 -1.68 1.10 0.00 -1.46 0.00 0.00 42.92 40.41 1co7 s ASP 95 CO 0.41 -0.18 1.76 0.03 0.52 0.00 0.00 175.17 177.70 1co7 h ARG 96 N 7.99 0.00 0.00 4.34 3.08 -1.94 0.61 114.38 128.47 1co7 h ARG 96 Ca -0.27 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.57 1co7 h ARG 96 Cb 1.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1co7 h ARG 96 CO 0.55 0.00 -1.13 -0.22 -1.07 0.00 0.00 179.97 178.10 1co7 h LYS 97 N 0.00 0.01 0.00 0.04 3.64 -1.98 -3.40 116.57 114.88 1co7 h LYS 97 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1co7 h LYS 97 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1co7 h LYS 97 CO 0.00 1.00 -1.06 0.25 -2.27 0.00 0.00 179.45 177.37 1co7 n THR 98 N -4.44 0.16 -1.44 1.00 -2.24 -1.21 -4.97 114.28 101.13 1co7 n THR 98 Ca -0.30 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1co7 n THR 98 Cb 0.67 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 1co7 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1co7 n LEU 99 N -1.95 -0.94 -4.74 3.22 7.99 0.21 -4.98 117.00 115.80 1co7 n LEU 99 Ca 0.02 0.26 -0.41 0.00 -0.01 0.00 0.00 56.01 55.87 1co7 n LEU 99 Cb 0.44 -1.85 -0.04 0.00 -0.11 0.00 0.00 43.42 41.86 1co7 n LEU 99 CO 0.41 -0.57 0.87 0.21 -1.51 0.00 0.00 177.39 176.80 1co7 s ASN 100 N -2.83 7.11 -0.89 -1.43 3.04 -1.23 -3.11 114.94 115.60 1co7 s ASN 100 Ca 0.00 2.26 -0.04 0.00 0.04 0.00 0.00 52.86 55.12 1co7 s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.10 1co7 s ASN 100 CO 0.00 -0.33 0.77 0.59 -3.04 0.00 0.00 177.10 175.09 1co7 n ASN 101 N 2.15 -4.16 -4.35 -4.21 4.13 -1.26 -1.90 115.26 105.65 1co7 n ASN 101 Ca 0.03 -0.38 -0.42 0.00 1.68 0.00 0.00 54.58 55.49 1co7 n ASN 101 Cb 0.45 -3.59 -0.00 0.00 -1.54 0.00 0.00 39.78 35.10 1co7 n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1co7 n ASP 102 N -1.80 4.60 -3.79 6.41 2.03 -1.18 -4.32 116.55 118.51 1co7 n ASP 102 Ca -0.05 -2.89 -0.13 0.00 0.52 0.00 0.00 54.79 52.24 1co7 n ASP 102 Cb 0.56 -1.72 -0.10 0.00 -0.72 0.00 0.00 41.12 39.14 1co7 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1co7 s ILE 103 N 4.11 0.04 -0.08 5.18 2.07 -1.26 -4.04 121.20 127.22 1co7 s ILE 103 Ca 0.53 -0.36 -0.18 0.00 -1.41 0.00 0.00 60.65 59.22 1co7 s ILE 103 Cb 0.07 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.18 1co7 s ILE 103 CO 0.04 -0.20 0.43 -0.32 -1.91 0.00 0.00 174.94 172.98 1co7 s MET 104 N -0.85 0.68 -0.03 3.50 -2.45 -0.29 -1.94 119.30 117.92 1co7 s MET 104 Ca -0.09 0.22 0.02 0.00 -1.25 0.00 0.00 55.69 54.59 1co7 s MET 104 Cb -0.05 0.32 -0.03 0.00 1.25 0.00 0.00 34.83 36.32 1co7 s MET 104 CO 0.02 -0.16 -0.08 -0.51 1.05 0.00 0.00 175.02 175.34 1co7 s LEU 105 N -0.68 3.10 -0.10 4.11 1.43 0.17 -0.87 118.68 125.84 1co7 s LEU 105 Ca -0.08 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1co7 s LEU 105 Cb -0.03 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1co7 s LEU 105 CO 0.04 0.32 -0.17 -0.63 0.23 0.00 0.00 176.35 176.14 1co7 s ILE 106 N -0.88 1.57 -0.20 -0.59 1.01 0.12 0.17 121.20 122.39 1co7 s ILE 106 Ca 0.14 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 1co7 s ILE 106 Cb -0.11 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1co7 s ILE 106 CO 0.04 0.45 0.15 -0.75 0.00 0.00 0.00 174.94 174.83 1co7 s LYS 107 N 0.76 4.18 0.49 2.79 2.20 0.14 -0.37 119.74 129.94 1co7 s LYS 107 Ca -0.11 -0.19 -0.18 0.00 -0.36 0.00 0.00 55.97 55.12 1co7 s LYS 107 Cb -0.16 -3.44 -0.08 0.00 -1.51 0.00 0.00 37.83 32.64 1co7 s LYS 107 CO 0.02 0.26 0.99 -0.51 -0.36 0.00 0.00 175.35 175.75 1co7 s LEU 108 N 0.46 3.75 0.46 5.43 1.43 0.25 0.17 118.68 130.63 1co7 s LEU 108 Ca 0.09 1.69 0.15 0.00 -1.03 0.00 0.00 54.13 55.03 1co7 s LEU 108 Cb -0.12 -4.53 1.10 0.00 0.03 0.00 0.00 46.19 42.67 1co7 s LEU 108 CO -0.01 -0.61 2.03 0.28 0.23 0.00 0.00 176.35 178.27 1co7 h SER 109 N 1.28 0.26 -5.03 2.29 0.02 -1.25 -3.42 113.55 107.71 1co7 h SER 109 Ca -0.48 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1co7 h SER 109 Cb 1.19 -0.05 -0.17 0.00 0.14 0.00 0.00 62.40 63.51 1co7 h SER 109 CO 0.60 0.17 -0.08 -0.94 -1.14 0.00 0.00 176.83 175.44 1co7 s SER 110 N -6.49 -0.32 0.67 3.07 1.04 -1.26 -5.01 113.70 105.40 1co7 s SER 110 Ca -0.07 0.08 -0.17 0.00 0.48 0.00 0.00 55.95 56.27 1co7 s SER 110 Cb 0.19 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1co7 s SER 110 CO 0.73 -0.64 1.28 -2.84 0.98 0.00 0.00 173.24 172.75 1co7 s PRO 111 N -2.25 2.41 0.37 4.02 0.02 -1.26 -4.86 135.00 133.44 1co7 s PRO 111 Ca -0.07 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.01 1co7 s PRO 111 Cb -0.01 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 1co7 s PRO 111 CO -0.01 -1.70 0.54 0.14 -0.33 0.00 0.00 177.00 175.65 1co7 s VAL 112 N -1.51 4.24 -0.34 3.83 -7.23 -0.10 -5.02 120.40 114.28 1co7 s VAL 112 Ca 0.81 -0.77 -0.21 0.00 -1.81 0.00 0.00 61.98 60.01 1co7 s VAL 112 Cb -0.36 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.06 1co7 s VAL 112 CO 0.41 -0.27 0.65 -0.54 -0.31 0.00 0.00 175.10 175.04 1co7 s LYS 113 N -4.31 3.74 0.07 4.82 1.02 -1.26 -4.92 119.74 118.90 1co7 s LYS 113 Ca 0.45 0.14 -0.28 0.00 0.02 0.00 0.00 55.97 56.29 1co7 s LYS 113 Cb -0.10 -3.79 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 1co7 s LYS 113 CO 0.34 -0.71 0.90 -0.51 -0.92 0.00 0.00 175.35 174.45 1co7 s LEU 114 N 2.72 4.46 0.00 3.17 1.43 -1.26 -4.78 118.68 124.43 1co7 s LEU 114 Ca 0.25 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1co7 s LEU 114 Cb -0.14 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1co7 s LEU 114 CO 0.14 -0.07 0.00 -0.46 0.23 0.00 0.00 176.35 176.20 1co7 n ASN 115 N 2.95 0.00 0.06 2.29 0.23 0.43 -4.97 115.26 116.25 1co7 n ASN 115 Ca 0.01 -0.31 0.04 0.00 -0.53 0.00 0.00 54.58 53.79 1co7 n ASN 115 Cb 0.50 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.64 1co7 n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1co7 h ALA 116 N 1.93 1.69 0.00 -2.53 0.00 -1.98 -2.82 119.26 115.55 1co7 h ALA 116 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1co7 h ALA 116 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1co7 h ALA 116 CO 0.00 0.25 -1.33 0.72 0.00 0.00 0.00 179.25 178.89 1co7 n HIS 117 N -4.44 0.80 -3.95 0.00 8.25 -1.26 -4.81 115.22 109.81 1co7 n HIS 117 Ca 0.01 0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 57.42 1co7 n HIS 117 Cb 0.11 -0.94 -0.16 0.00 1.12 0.00 0.00 29.99 30.13 1co7 n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1co7 s VAL 118 N -3.22 1.50 0.16 1.59 1.01 -1.06 -4.29 120.40 116.09 1co7 s VAL 118 Ca -0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1co7 s VAL 118 Cb 0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1co7 s VAL 118 CO 0.82 0.02 0.13 0.00 0.00 0.00 0.00 175.10 176.07 1co7 s ALA 119 N 1.43 0.76 0.34 5.51 0.00 -0.68 -0.43 121.76 128.70 1co7 s ALA 119 Ca -0.03 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.52 1co7 s ALA 119 Cb -0.17 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1co7 s ALA 119 CO -0.07 -0.56 0.53 0.95 0.00 0.00 0.00 175.76 176.60 1co7 s THR 120 N -4.07 4.95 -0.03 0.00 -4.23 -1.26 -3.22 115.64 107.78 1co7 s THR 120 Ca 0.27 -0.59 0.07 0.00 -1.18 0.00 0.00 61.69 60.26 1co7 s THR 120 Cb 0.06 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 1co7 s THR 120 CO 0.05 -0.47 -0.22 0.54 -0.54 0.00 0.00 174.62 173.97 1co7 s VAL 121 N -2.28 2.37 0.40 2.29 0.11 -0.41 -4.83 120.40 118.05 1co7 s VAL 121 Ca 0.40 -1.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.21 1co7 s VAL 121 Cb -0.10 -1.86 -0.08 0.00 -1.53 0.00 0.00 36.38 32.81 1co7 s VAL 121 CO 0.35 0.58 1.12 0.00 -3.33 0.00 0.00 175.10 173.81 1co7 s ALA 122 N -0.66 3.11 0.51 1.54 0.00 -1.25 -4.61 121.76 120.41 1co7 s ALA 122 Ca 0.11 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 1co7 s ALA 122 Cb -0.10 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1co7 s ALA 122 CO -0.00 -0.41 1.00 -0.51 0.00 0.00 0.00 175.76 175.84 1co7 s LEU 123 N -2.58 3.70 0.44 0.00 1.43 -1.26 -0.64 118.68 119.77 1co7 s LEU 123 Ca 0.58 1.70 -0.26 0.00 -1.03 0.00 0.00 54.13 55.12 1co7 s LEU 123 Cb -0.27 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.33 1co7 s LEU 123 CO 0.34 -0.68 1.45 -0.81 0.23 0.00 0.00 176.35 176.87 1co7 n PRO 124 N -1.38 2.34 0.06 1.29 -0.04 -1.25 -4.73 135.00 131.30 1co7 n PRO 124 Ca 0.07 0.83 -0.02 0.00 -0.04 0.00 0.00 63.50 64.35 1co7 n PRO 124 Cb 0.54 -2.64 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 1co7 n PRO 124 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1co7 h SER 125 N 2.43 0.00 -5.35 3.54 0.02 -1.94 -3.48 113.55 108.76 1co7 h SER 125 Ca -0.51 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 60.61 1co7 h SER 125 Cb 1.26 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 1co7 h SER 125 CO 0.62 0.68 0.51 -0.94 -1.14 0.00 0.00 176.83 176.55 1co7 s SER 127 N -6.12 -0.11 -0.05 3.07 1.04 -1.26 -5.13 113.70 105.12 1co7 s SER 127 Ca -0.01 -0.51 -0.30 0.00 0.48 0.00 0.00 55.95 55.61 1co7 s SER 127 Cb 0.08 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 1co7 s SER 127 CO 0.80 -0.96 1.00 0.00 0.98 0.00 0.00 173.24 175.07 1co7 s ALA 129 N 1.55 3.29 0.70 0.00 0.00 -1.26 -5.02 121.76 121.03 1co7 s ALA 129 Ca 0.50 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 1co7 s ALA 129 Cb -0.20 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1co7 s ALA 129 CO 0.23 -0.42 1.06 -1.25 0.00 0.00 0.00 175.76 175.38 1co7 s PRO 130 N -1.95 2.89 0.43 0.00 0.04 -1.26 -4.99 135.00 130.16 1co7 s PRO 130 Ca 0.52 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 62.11 1co7 s PRO 130 Cb -0.32 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.14 1co7 s PRO 130 CO 0.41 -1.09 1.34 0.00 0.04 0.00 0.00 177.00 177.70 1co7 s ALA 132 N -3.12 3.21 0.00 8.56 0.00 -1.26 -2.52 121.76 126.63 1co7 s ALA 132 Ca 0.58 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1co7 s ALA 132 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1co7 s ALA 132 CO 0.54 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1co7 n GLY 133 N 0.63 1.98 3.74 0.00 0.00 0.11 -4.96 105.19 106.69 1co7 n GLY 133 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1co7 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1co7 s THR 134 N -2.51 2.92 0.06 2.61 2.01 -1.05 -4.65 115.64 115.04 1co7 s THR 134 Ca 0.00 0.75 -0.28 0.00 0.31 0.00 0.00 61.69 62.47 1co7 s THR 134 Cb 0.00 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 1co7 s THR 134 CO 0.00 0.11 0.88 -1.10 -0.69 0.00 0.00 174.62 173.82 1co7 s GLN 135 N -0.09 4.60 0.26 4.92 -1.52 -1.26 -0.70 119.66 125.87 1co7 s GLN 135 Ca 0.59 1.29 0.03 0.00 -1.95 0.00 0.00 55.36 55.31 1co7 s GLN 135 Cb -0.39 -3.39 -0.05 0.00 -0.22 0.00 0.00 33.01 28.95 1co7 s GLN 135 CO 0.40 0.19 0.05 0.00 -0.25 0.00 0.00 175.29 175.68 1co7 s LEU 137 N -3.35 2.18 -0.02 0.00 2.96 0.35 -1.21 118.68 119.59 1co7 s LEU 137 Ca 0.34 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1co7 s LEU 137 Cb 0.07 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 1co7 s LEU 137 CO 0.12 0.06 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.49 1co7 s ILE 138 N 0.95 3.49 0.05 6.68 1.01 -0.19 -1.40 121.20 131.78 1co7 s ILE 138 Ca -0.04 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 1co7 s ILE 138 Cb -0.15 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1co7 s ILE 138 CO -0.04 0.46 0.15 -0.94 0.00 0.00 0.00 174.94 174.57 1co7 s SER 139 N -1.18 0.13 0.00 3.58 1.04 -1.20 -0.96 113.70 115.12 1co7 s SER 139 Ca 0.15 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1co7 s SER 139 Cb -0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1co7 s SER 139 CO 0.05 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1co7 n GLY 140 N 0.45 0.52 1.46 7.32 0.00 -0.83 -4.37 105.19 109.74 1co7 n GLY 140 Ca -0.17 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 1co7 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1co7 n TRP 141 N -0.47 1.69 -1.80 1.61 8.01 -1.26 -1.48 117.44 123.74 1co7 n TRP 141 Ca 0.00 -1.35 -0.29 0.00 -1.31 0.00 0.00 57.50 54.54 1co7 n TRP 141 Cb 0.00 -0.56 0.16 0.00 -2.01 0.00 0.00 31.31 28.89 1co7 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1co7 s GLY 142 N -1.83 1.68 0.24 6.99 0.00 -1.25 -4.37 107.32 108.78 1co7 s GLY 142 Ca 0.49 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 1co7 s GLY 142 CO 0.07 -0.26 1.04 -2.01 0.00 0.00 0.00 173.10 171.94 1co7 n ASN 143 N -3.72 1.15 -0.86 1.64 5.15 -0.48 -2.51 115.26 115.63 1co7 n ASN 143 Ca 0.12 1.16 0.10 0.00 -0.60 0.00 0.00 54.58 55.36 1co7 n ASN 143 Cb 0.60 -1.24 0.10 0.00 -0.53 0.00 0.00 39.78 38.71 1co7 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1co7 n THR 144 N 0.71 0.10 -4.88 -0.44 -2.24 -0.81 -1.02 114.28 105.70 1co7 n THR 144 Ca 0.12 -0.55 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 1co7 n THR 144 Cb 0.29 1.34 -0.13 0.00 -2.10 0.00 0.00 70.33 69.72 1co7 n THR 144 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1co7 s LEU 145 N -1.65 2.67 0.09 3.22 1.43 -1.26 -4.34 118.68 118.84 1co7 s LEU 145 Ca 0.26 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1co7 s LEU 145 Cb 0.18 -1.54 -0.24 0.00 0.03 0.00 0.00 46.19 44.62 1co7 s LEU 145 CO 0.26 0.33 1.17 -1.28 0.23 0.00 0.00 176.35 177.06 1co7 h SER 146 N 5.22 0.14 -3.33 2.29 0.87 -1.93 -3.42 113.55 113.38 1co7 h SER 146 Ca -0.46 -0.16 -0.56 0.00 -1.23 0.00 0.00 61.79 59.38 1co7 h SER 146 Cb 1.15 -0.05 -0.38 0.00 -0.44 0.00 0.00 62.40 62.69 1co7 h SER 146 CO 0.50 1.13 -0.79 -0.55 -0.53 0.00 0.00 176.83 176.58 1co7 s SER 147 N -6.80 2.88 0.00 6.23 0.15 -1.26 -4.72 113.70 110.17 1co7 s SER 147 Ca -0.01 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1co7 s SER 147 Cb 0.09 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1co7 s SER 147 CO 0.84 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.71 1co7 n GLY 148 N 4.86 -0.95 2.70 9.45 0.00 -1.26 -5.02 105.19 114.98 1co7 n GLY 148 Ca -0.12 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.56 1co7 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1co7 s VAL 149 N 0.00 -0.07 -0.27 1.61 1.01 -1.26 -4.69 120.40 116.72 1co7 s VAL 149 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1co7 s VAL 149 Cb 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 36.38 36.34 1co7 s VAL 149 CO 0.00 0.16 0.20 0.21 0.00 0.00 0.00 175.10 175.67 1co7 s ASN 150 N 1.87 2.58 -0.34 3.32 3.84 -1.26 -5.00 114.94 119.95 1co7 s ASN 150 Ca 0.01 -0.95 -0.23 0.00 0.21 0.00 0.00 52.86 51.90 1co7 s ASN 150 Cb -0.12 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.62 1co7 s ASN 150 CO -0.03 -0.41 0.76 -1.61 -2.79 0.00 0.00 177.10 173.03 1co7 s GLU 151 N 2.22 3.84 0.66 0.43 2.02 -1.26 -1.93 118.70 124.69 1co7 s GLU 151 Ca 0.09 0.40 -0.14 0.00 0.02 0.00 0.00 54.97 55.33 1co7 s GLU 151 Cb -0.15 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.31 1co7 s GLU 151 CO -0.32 -0.76 1.10 -1.25 0.02 0.00 0.00 175.26 174.05 1co7 s PRO 152 N 2.98 2.82 -0.13 0.39 0.04 -1.26 -4.96 135.00 134.89 1co7 s PRO 152 Ca 0.31 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 62.53 1co7 s PRO 152 Cb -0.14 -1.96 -0.25 0.00 0.04 0.00 0.00 34.50 32.19 1co7 s PRO 152 CO 0.15 -1.22 0.41 -0.44 0.04 0.00 0.00 177.00 175.94 1co7 h ASP 153 N -0.09 0.34 -3.18 6.66 3.32 -1.93 -3.47 116.42 118.07 1co7 h ASP 153 Ca -0.46 -0.84 -0.58 0.00 0.02 0.00 0.00 57.03 55.17 1co7 h ASP 153 Cb 1.24 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1co7 h ASP 153 CO 0.54 1.72 -0.20 -0.76 -1.72 0.00 0.00 179.24 178.82 1co7 s LEU 154 N -7.37 4.34 0.23 1.55 1.43 -1.26 -2.03 118.68 115.57 1co7 s LEU 154 Ca -0.22 0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 53.43 1co7 s LEU 154 Cb 0.06 -3.09 -0.12 0.00 0.03 0.00 0.00 46.19 43.06 1co7 s LEU 154 CO 0.74 0.14 1.66 -0.11 0.23 0.00 0.00 176.35 179.01 1co7 n LEU 155 N 0.82 4.01 -4.77 1.79 7.94 -0.90 -4.87 117.00 121.01 1co7 n LEU 155 Ca -0.07 1.09 -0.31 0.00 -1.11 0.00 0.00 56.01 55.61 1co7 n LEU 155 Cb 0.52 -1.56 -0.07 0.00 0.53 0.00 0.00 43.42 42.84 1co7 n LEU 155 CO 0.43 0.11 -0.26 -1.10 -1.11 0.00 0.00 177.39 175.45 1co7 s GLN 156 N 0.56 2.95 0.17 1.96 -1.52 -0.55 -1.20 119.66 122.03 1co7 s GLN 156 Ca 0.72 -0.61 0.09 0.00 -1.95 0.00 0.00 55.36 53.61 1co7 s GLN 156 Cb -0.52 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.45 1co7 s GLN 156 CO 0.38 0.60 -0.19 0.00 -0.25 0.00 0.00 175.29 175.83 1co7 s LEU 158 N -2.63 -0.36 -0.22 0.00 2.96 -0.13 -0.99 118.68 117.30 1co7 s LEU 158 Ca 0.16 0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 54.90 1co7 s LEU 158 Cb -0.06 1.43 -0.04 0.00 0.50 0.00 0.00 46.19 48.02 1co7 s LEU 158 CO 0.07 -0.21 0.35 -1.81 -1.32 0.00 0.00 176.35 173.43 1co7 s ASP 159 N 1.87 6.34 -0.02 3.68 1.01 -1.26 -1.02 116.67 127.26 1co7 s ASP 159 Ca -0.07 0.39 -0.17 0.00 0.71 0.00 0.00 52.55 53.41 1co7 s ASP 159 Cb -0.09 -2.20 0.03 0.00 1.01 0.00 0.00 42.92 41.66 1co7 s ASP 159 CO -0.13 -0.08 0.37 0.00 0.21 0.00 0.00 175.17 175.54 1co7 s ALA 160 N 1.44 -0.94 0.32 5.23 0.00 -0.35 -4.97 121.76 122.49 1co7 s ALA 160 Ca 0.16 0.49 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 1co7 s ALA 160 Cb -0.15 0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 1co7 s ALA 160 CO 0.08 -0.28 0.61 -1.25 0.00 0.00 0.00 175.76 174.92 1co7 s PRO 161 N -1.28 3.69 0.03 0.00 0.04 -1.26 -0.17 135.00 136.05 1co7 s PRO 161 Ca -0.13 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 60.76 1co7 s PRO 161 Cb -0.04 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1co7 s PRO 161 CO 0.05 0.15 1.22 -0.51 0.04 0.00 0.00 177.00 177.96 1co7 s LEU 162 N -3.57 4.35 0.35 -3.56 1.02 0.13 -2.23 118.68 115.17 1co7 s LEU 162 Ca 0.46 1.99 -0.12 0.00 0.02 0.00 0.00 54.13 56.49 1co7 s LEU 162 Cb -0.11 -3.57 -0.07 0.00 0.02 0.00 0.00 46.19 42.46 1co7 s LEU 162 CO 0.29 -0.52 0.73 -0.76 0.02 0.00 0.00 176.35 176.11 1co7 s LEU 163 N 1.43 3.95 0.36 1.79 1.43 0.55 0.06 118.68 128.25 1co7 s LEU 163 Ca 0.59 1.14 -0.28 0.00 -1.03 0.00 0.00 54.13 54.55 1co7 s LEU 163 Cb -0.29 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 41.85 1co7 s LEU 163 CO 0.27 -0.29 1.35 -2.84 0.23 0.00 0.00 176.35 175.07 1co7 s PRO 164 N -3.45 4.21 0.54 1.29 0.02 -1.26 -4.59 135.00 131.77 1co7 s PRO 164 Ca 0.51 2.29 0.23 0.00 0.02 0.00 0.00 61.00 64.06 1co7 s PRO 164 Cb -0.10 -2.98 1.41 0.00 0.02 0.00 0.00 34.50 32.85 1co7 s PRO 164 CO 0.26 -0.34 2.05 0.37 -0.33 0.00 0.00 177.00 179.01 1co7 h GLN 165 N 3.14 0.00 -0.18 5.54 5.75 -1.96 -0.83 115.11 126.57 1co7 h GLN 165 Ca -0.50 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 57.91 1co7 h GLN 165 Cb 1.23 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 1co7 h GLN 165 CO 0.64 0.00 -0.29 0.00 -2.65 0.00 0.00 178.83 176.53 1co7 h ALA 166 N 1.80 1.17 0.00 3.38 0.00 -1.99 -0.16 119.26 123.47 1co7 h ALA 166 Ca 0.16 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1co7 h ALA 166 Cb 0.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1co7 h ALA 166 CO -0.00 0.53 -0.88 -0.44 0.00 0.00 0.00 179.25 178.46 1co7 h ASP 167 N 0.31 0.02 0.02 0.00 3.32 -1.53 -1.72 116.42 116.84 1co7 h ASP 167 Ca 0.04 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1co7 h ASP 167 Cb 0.67 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1co7 h ASP 167 CO 0.05 0.89 -0.01 0.00 -1.72 0.00 0.00 179.24 178.45 1co7 h GLU 169 N -0.34 0.94 0.00 0.00 5.08 -1.03 -1.79 114.58 117.45 1co7 h GLU 169 Ca -0.00 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1co7 h GLU 169 Cb 0.32 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1co7 h GLU 169 CO 0.01 0.73 -0.31 0.00 -1.00 0.00 0.00 179.01 178.43 1co7 h ALA 170 N 1.41 1.31 0.04 3.43 0.00 -1.21 -2.11 119.26 122.13 1co7 h ALA 170 Ca 0.23 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1co7 h ALA 170 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1co7 h ALA 170 CO -0.03 0.39 -1.08 0.77 0.00 0.00 0.00 179.25 179.30 1co7 h SER 171 N 0.00 0.13 -2.23 0.00 0.02 -0.62 -3.39 113.55 107.46 1co7 h SER 171 Ca -0.00 -0.14 -0.58 0.00 -0.84 0.00 0.00 61.79 60.22 1co7 h SER 171 Cb 0.62 -0.04 -0.40 0.00 0.14 0.00 0.00 62.40 62.72 1co7 h SER 171 CO 0.04 1.11 -0.89 -1.22 -1.14 0.00 0.00 176.83 174.73 1co7 n TYR 172 N -3.41 0.96 -1.69 3.45 4.02 -0.74 -4.81 117.16 114.94 1co7 n TYR 172 Ca -0.03 -3.75 -0.62 0.00 -0.01 0.00 0.00 57.90 53.50 1co7 n TYR 172 Cb 0.97 -0.32 -0.09 0.00 -0.02 0.00 0.00 39.34 39.88 1co7 n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1co7 n PRO 173 N 1.59 0.63 -1.20 -0.72 -0.02 -0.81 -1.63 135.00 132.83 1co7 n PRO 173 Ca 0.25 0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.89 1co7 n PRO 173 Cb 0.47 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1co7 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1co7 n GLY 174 N 4.44 0.75 0.07 -1.23 0.00 -1.26 -4.82 105.19 103.14 1co7 n GLY 174 Ca 0.31 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1co7 n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1co7 n LYS 175 N -0.87 3.30 -3.53 1.61 4.76 -0.65 -4.98 118.16 117.80 1co7 n LYS 175 Ca -0.07 -0.19 -0.38 0.00 -2.87 0.00 0.00 58.31 54.80 1co7 n LYS 175 Cb 0.47 -0.99 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 1co7 n LYS 175 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1co7 s ILE 176 N -1.72 5.27 0.42 -0.18 -1.09 -1.25 -5.05 121.20 117.60 1co7 s ILE 176 Ca 0.05 0.36 0.08 0.00 -2.23 0.00 0.00 60.65 58.91 1co7 s ILE 176 Cb 0.07 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1co7 s ILE 176 CO 0.34 0.25 0.51 0.42 -1.23 0.00 0.00 174.94 175.24 1co7 s THR 177 N 1.60 2.87 -0.87 2.92 -4.23 -1.26 -4.98 115.64 111.68 1co7 s THR 177 Ca 0.11 -1.11 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1co7 s THR 177 Cb -0.15 -2.98 0.08 0.00 1.34 0.00 0.00 72.50 70.78 1co7 s THR 177 CO 0.09 0.00 1.26 0.47 -0.54 0.00 0.00 174.62 175.89 1co7 n ASP 178 N -1.76 0.11 -1.39 3.99 8.00 -1.26 -1.70 116.55 122.53 1co7 n ASP 178 Ca 0.07 0.54 0.09 0.00 0.71 0.00 0.00 54.79 56.20 1co7 n ASP 178 Cb 0.60 -0.56 0.32 0.00 -0.02 0.00 0.00 41.12 41.46 1co7 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1co7 n ASN 179 N -1.64 4.09 -4.25 -2.24 3.02 -1.26 -4.90 115.26 108.08 1co7 n ASN 179 Ca 0.01 -2.26 -0.23 0.00 -0.03 0.00 0.00 54.58 52.07 1co7 n ASN 179 Cb 0.07 -0.51 -0.12 0.00 -0.61 0.00 0.00 39.78 38.60 1co7 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1co7 s MET 180 N -1.58 1.06 0.00 3.52 -1.94 -0.69 -0.85 119.30 118.83 1co7 s MET 180 Ca 0.46 -1.08 -0.01 0.00 -1.71 0.00 0.00 55.69 53.35 1co7 s MET 180 Cb 0.28 -1.25 -0.00 0.00 2.01 0.00 0.00 34.83 35.86 1co7 s MET 180 CO 0.25 0.29 0.01 0.54 -0.01 0.00 0.00 175.02 176.10 1co7 s VAL 181 N -1.15 0.04 -0.05 -6.03 0.11 -0.35 -4.81 120.40 108.16 1co7 s VAL 181 Ca 0.04 -0.30 -0.12 0.00 -2.93 0.00 0.00 61.98 58.68 1co7 s VAL 181 Cb -0.10 -0.11 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 1co7 s VAL 181 CO 0.03 -0.16 0.30 0.00 -3.33 0.00 0.00 175.10 171.95 1co7 s VAL 183 N -0.97 0.54 -2.59 0.00 1.01 -0.79 -0.33 120.40 117.26 1co7 s VAL 183 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1co7 s VAL 183 Cb -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1co7 s VAL 183 CO 0.09 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1co7 n GLY 184 N 3.41 0.53 3.03 4.51 0.00 -0.95 -3.10 105.19 112.63 1co7 n GLY 184 Ca -0.19 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 1co7 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1co7 s PHE 184 N -2.96 1.38 -0.29 1.61 0.08 -1.26 -4.39 117.98 112.14 1co7 s PHE 184 Ca 0.00 -0.47 0.24 0.00 0.12 0.00 0.00 56.93 56.83 1co7 s PHE 184 Cb 0.00 -1.00 1.13 0.00 -0.57 0.00 0.00 43.02 42.58 1co7 s PHE 184 CO 0.00 -0.23 1.74 -0.07 -0.10 0.00 0.00 175.22 176.56 1co7 h LEU 185 N 6.80 0.00 -1.00 -0.37 3.38 -1.97 -1.27 115.31 120.87 1co7 h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1co7 h LEU 185 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1co7 h LEU 185 CO 0.48 0.00 -0.08 -0.62 0.09 0.00 0.00 178.44 178.31 1co7 n GLU 186 N -2.34 1.56 0.00 1.13 4.71 -1.26 0.28 120.64 124.72 1co7 n GLU 186 Ca 0.01 -1.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.15 1co7 n GLU 186 Cb 0.16 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1co7 n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1co7 n GLY 187 N 1.25 -0.53 1.57 0.62 0.00 -0.48 -4.22 105.19 103.40 1co7 n GLY 187 Ca 0.16 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1co7 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1co7 n GLY 188 N 0.00 2.32 3.01 -0.02 0.00 -0.25 -4.78 105.19 105.47 1co7 n GLY 188 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1co7 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1co7 s LYS 188 N 0.00 1.57 -0.05 1.61 1.02 -1.25 -3.89 119.74 118.75 1co7 s LYS 188 Ca 0.00 -0.37 -0.31 0.00 0.02 0.00 0.00 55.97 55.31 1co7 s LYS 188 Cb 0.00 -1.32 0.11 0.00 -0.52 0.00 0.00 37.83 36.10 1co7 s LYS 188 CO 0.00 0.01 1.11 0.34 -0.92 0.00 0.00 175.35 175.89 1co7 s ASP 189 N 0.69 -0.18 0.56 2.83 2.15 -0.08 -4.46 116.67 118.19 1co7 s ASP 189 Ca -0.14 -0.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.66 1co7 s ASP 189 Cb -0.16 0.26 -0.03 0.00 -0.30 0.00 0.00 42.92 42.70 1co7 s ASP 189 CO 0.03 -0.46 0.91 -0.94 -0.17 0.00 0.00 175.17 174.55 1co7 s SER 190 N -2.56 6.08 0.26 -0.34 1.04 -1.26 0.30 113.70 117.21 1co7 s SER 190 Ca 0.10 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.62 1co7 s SER 190 Cb 0.00 -2.21 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 1co7 s SER 190 CO -0.04 -0.82 0.30 0.00 0.98 0.00 0.00 173.24 173.66 1co7 n GLN 192 N -0.45 1.80 0.00 0.00 3.00 -1.26 -0.17 117.38 120.30 1co7 n GLN 192 Ca 0.03 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1co7 n GLN 192 Cb 0.44 -2.43 0.00 0.00 0.00 0.00 0.00 30.24 28.26 1co7 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1co7 n GLY 193 N 4.02 1.57 0.09 1.08 0.00 -1.26 -1.39 105.19 109.29 1co7 n GLY 193 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 1co7 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1co7 n ASP 194 N 0.00 0.68 -4.42 1.61 8.00 0.76 -3.93 116.55 119.26 1co7 n ASP 194 Ca 0.00 0.28 -0.50 0.00 0.71 0.00 0.00 54.79 55.28 1co7 n ASP 194 Cb 0.00 0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 1co7 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1co7 n SER 195 N -2.70 -1.06 0.00 -2.24 7.64 -1.26 -1.17 113.62 112.83 1co7 n SER 195 Ca -0.06 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1co7 n SER 195 Cb 0.70 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1co7 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1co7 n GLY 196 N 1.93 2.72 3.68 0.23 0.00 0.03 0.31 105.19 114.09 1co7 n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1co7 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1co7 s GLY 197 N -1.74 1.59 0.36 -0.02 0.00 -0.32 -3.37 107.32 103.82 1co7 s GLY 197 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 44.72 44.34 1co7 s GLY 197 CO 0.00 0.40 0.92 2.56 0.00 0.00 0.00 173.10 176.98 1co7 s PRO 198 N -4.89 4.36 -0.26 2.90 0.04 -1.26 -1.37 135.00 134.52 1co7 s PRO 198 Ca 0.65 1.16 -0.00 0.00 0.04 0.00 0.00 61.00 62.84 1co7 s PRO 198 Cb -0.19 -2.50 0.08 0.00 0.04 0.00 0.00 34.50 31.93 1co7 s PRO 198 CO 0.58 0.14 0.02 0.08 0.04 0.00 0.00 177.00 177.86 1co7 s VAL 199 N -1.89 1.18 -0.15 -0.36 1.01 -0.89 -3.27 120.40 116.04 1co7 s VAL 199 Ca 0.55 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1co7 s VAL 199 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1co7 s VAL 199 CO 0.18 -0.36 -0.10 -0.69 0.00 0.00 0.00 175.10 174.13 1co7 s VAL 200 N 1.51 3.25 -0.14 2.92 1.01 -0.50 -1.13 120.40 127.32 1co7 s VAL 200 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1co7 s VAL 200 Cb -0.18 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1co7 s VAL 200 CO -0.13 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.37 1co7 n ASN 202 N 4.84 -3.24 0.00 0.00 3.02 -1.26 -2.04 115.26 116.58 1co7 n ASN 202 Ca -0.15 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1co7 n ASN 202 Cb 0.49 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1co7 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1co7 n GLY 203 N -1.59 0.45 3.26 7.41 0.00 -1.26 -5.01 105.19 108.45 1co7 n GLY 203 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1co7 n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1co7 s GLU 204 N -0.49 1.77 -0.50 1.61 2.02 -0.86 -3.83 118.70 118.43 1co7 s GLU 204 Ca 0.00 -0.86 -0.28 0.00 0.02 0.00 0.00 54.97 53.84 1co7 s GLU 204 Cb 0.00 -1.76 0.02 0.00 0.10 0.00 0.00 34.13 32.49 1co7 s GLU 204 CO 0.00 0.48 1.33 -1.17 0.02 0.00 0.00 175.26 175.92 1co7 s LEU 209 N -0.70 3.51 -0.01 1.80 2.96 0.19 -0.95 118.68 125.49 1co7 s LEU 209 Ca 0.09 0.47 0.15 0.00 -0.22 0.00 0.00 54.13 54.62 1co7 s LEU 209 Cb -0.09 -3.33 -0.19 0.00 0.50 0.00 0.00 46.19 43.08 1co7 s LEU 209 CO -0.00 -1.50 0.46 0.00 -1.32 0.00 0.00 176.35 173.98 1co7 n GLN 210 N 8.28 1.31 -3.92 1.98 1.13 -0.29 -3.78 117.38 122.10 1co7 n GLN 210 Ca 0.13 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.03 1co7 n GLN 210 Cb 0.49 -1.27 -0.07 0.00 0.11 0.00 0.00 30.24 29.50 1co7 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1co7 s GLY 211 N -3.07 0.35 -0.07 1.08 0.00 -0.90 -2.25 107.32 102.48 1co7 s GLY 211 Ca -0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.93 1co7 s GLY 211 CO 0.60 -0.80 -0.04 -0.42 0.00 0.00 0.00 173.10 172.44 1co7 s ILE 212 N -3.94 0.59 0.06 0.90 1.01 -1.10 -2.09 121.20 116.64 1co7 s ILE 212 Ca 0.14 -0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.37 1co7 s ILE 212 Cb 0.04 -0.66 -0.13 0.00 0.01 0.00 0.00 42.46 41.72 1co7 s ILE 212 CO -0.03 0.27 1.72 0.52 0.00 0.00 0.00 174.94 177.42 1co7 n VAL 213 N 4.60 0.26 0.02 2.92 0.31 -0.47 -1.30 118.33 124.68 1co7 n VAL 213 Ca -0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1co7 n VAL 213 Cb 0.50 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1co7 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1co7 n SER 214 N 4.88 0.29 -2.11 4.52 2.88 -1.12 -0.79 113.62 122.16 1co7 n SER 214 Ca 0.19 0.06 -0.06 0.00 -1.33 0.00 0.00 58.87 57.73 1co7 n SER 214 Cb 0.30 -0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1co7 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1co7 n TRP 215 N -2.81 -1.66 0.00 0.66 4.27 -0.95 -4.92 117.44 112.03 1co7 n TRP 215 Ca 0.00 -1.20 0.00 0.00 -3.89 0.00 0.00 57.50 52.41 1co7 n TRP 215 Cb 0.00 0.51 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 1co7 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1co7 n GLY 216 N -0.33 2.00 3.43 -1.67 0.00 -1.26 -0.90 105.19 106.45 1co7 n GLY 216 Ca -0.04 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1co7 n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1co7 s TYR 217 N -2.00 2.96 0.00 1.61 2.02 -1.26 -4.90 117.35 115.77 1co7 s TYR 217 Ca 0.00 -0.65 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1co7 s TYR 217 Cb 0.00 -3.85 0.00 0.00 -0.40 0.00 0.00 41.96 37.71 1co7 s TYR 217 CO 0.00 -1.24 0.00 0.41 -1.57 0.00 0.00 175.55 173.15 1co7 n GLY 219 N 5.23 -0.74 2.80 0.71 0.00 -1.26 -4.72 105.19 107.20 1co7 n GLY 219 Ca -0.07 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1co7 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1co7 n ALA 221 N 4.21 -0.57 -2.40 0.00 0.00 -1.26 -4.58 120.51 115.91 1co7 n ALA 221 Ca -0.26 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1co7 n ALA 221 Cb 0.50 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 1co7 n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1co7 s LEU 221 N -5.78 4.45 0.61 0.00 1.43 -1.26 -1.09 118.68 117.03 1co7 s LEU 221 Ca 0.00 1.07 -0.19 0.00 -1.03 0.00 0.00 54.13 53.98 1co7 s LEU 221 Cb 0.00 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1co7 s LEU 221 CO 0.00 0.24 1.19 -2.65 0.23 0.00 0.00 176.35 175.36 1co7 n PRO 222 N 1.44 1.17 -1.03 1.29 -0.02 -1.26 -2.19 135.00 134.39 1co7 n PRO 222 Ca -0.10 0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1co7 n PRO 222 Cb 0.52 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1co7 n PRO 222 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1co7 n ASP 223 N -1.27 -5.38 -3.15 2.55 2.03 0.14 -4.87 116.55 106.59 1co7 n ASP 223 Ca 0.14 0.03 -0.22 0.00 0.52 0.00 0.00 54.79 55.26 1co7 n ASP 223 Cb 0.47 -2.97 -0.05 0.00 -0.72 0.00 0.00 41.12 37.84 1co7 n ASP 223 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1co7 n ASN 224 N -0.80 -0.01 -4.81 1.67 4.13 -0.93 -4.60 115.26 109.92 1co7 n ASN 224 Ca -0.01 -2.79 -0.30 0.00 1.68 0.00 0.00 54.58 53.16 1co7 n ASN 224 Cb 0.41 -0.42 0.09 0.00 -1.54 0.00 0.00 39.78 38.32 1co7 n ASN 224 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1co7 s PRO 225 N -1.18 2.14 0.54 3.52 0.04 -1.26 -4.34 135.00 134.45 1co7 s PRO 225 Ca 0.35 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 1co7 s PRO 225 Cb 0.20 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 1co7 s PRO 225 CO -0.12 -1.59 1.30 0.20 0.04 0.00 0.00 177.00 176.84 1co7 s GLY 226 N -3.91 2.85 -0.12 0.56 0.00 -1.18 -4.80 107.32 100.72 1co7 s GLY 226 Ca 0.61 1.22 -0.02 0.00 0.00 0.00 0.00 44.72 46.53 1co7 s GLY 226 CO 0.54 1.71 -0.05 0.14 0.00 0.00 0.00 173.10 175.45 1co7 s VAL 227 N -1.38 3.85 0.11 1.40 1.01 -0.08 -1.89 120.40 123.42 1co7 s VAL 227 Ca 0.71 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1co7 s VAL 227 Cb -0.37 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1co7 s VAL 227 CO 0.43 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.61 1co7 s TYR 228 N -0.10 1.40 0.00 5.22 1.51 0.40 -2.25 117.35 123.53 1co7 s TYR 228 Ca 0.02 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 1co7 s TYR 228 Cb -0.13 -0.75 -0.05 0.00 -0.11 0.00 0.00 41.96 40.93 1co7 s TYR 228 CO 0.03 0.13 1.27 0.99 -1.11 0.00 0.00 175.55 176.85 1co7 s THR 229 N -1.82 3.98 -0.85 -0.71 2.01 -0.42 -1.21 115.64 116.62 1co7 s THR 229 Ca 0.06 1.37 -0.25 0.00 0.31 0.00 0.00 61.69 63.18 1co7 s THR 229 Cb -0.07 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1co7 s THR 229 CO 0.03 0.04 1.62 -0.75 -0.69 0.00 0.00 174.62 174.87 1co7 s LYS 230 N 1.88 3.05 0.46 4.92 2.20 -0.03 -2.71 119.74 129.51 1co7 s LYS 230 Ca 0.59 -0.39 0.15 0.00 -0.36 0.00 0.00 55.97 55.96 1co7 s LYS 230 Cb -0.29 -4.84 1.10 0.00 -1.51 0.00 0.00 37.83 32.29 1co7 s LYS 230 CO 0.26 -2.61 2.03 0.28 -0.36 0.00 0.00 175.35 174.95 1co7 h VAL 231 N 6.77 0.93 0.00 4.02 2.07 -1.75 -2.59 116.25 125.69 1co7 h VAL 231 Ca -0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1co7 h VAL 231 Cb 1.05 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1co7 h VAL 231 CO 1.30 0.05 0.00 0.00 0.02 0.00 0.00 177.57 178.94 1co7 n ASN 233 N -2.66 1.03 0.00 0.00 4.13 -0.98 -4.10 115.26 112.68 1co7 n ASN 233 Ca -0.02 -1.26 0.00 0.00 1.68 0.00 0.00 54.58 54.98 1co7 n ASN 233 Cb 0.06 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1co7 n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1co7 n TYR 234 N -0.25 0.00 -0.19 3.10 4.01 0.05 -4.82 117.16 119.06 1co7 n TYR 234 Ca 0.19 -0.32 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 1co7 n TYR 234 Cb 0.29 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.36 1co7 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1co7 h VAL 235 N 0.98 0.95 -0.42 -0.72 2.07 -1.70 0.85 116.25 118.25 1co7 h VAL 235 Ca 0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1co7 h VAL 235 Cb 0.65 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1co7 h VAL 235 CO 0.00 0.10 -0.16 0.44 0.02 0.00 0.00 177.57 177.97 1co7 h ASP 236 N 0.56 0.78 -0.58 0.57 3.32 -1.90 -0.70 116.42 118.48 1co7 h ASP 236 Ca 0.26 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1co7 h ASP 236 Cb 0.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1co7 h ASP 236 CO -0.18 0.95 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.99 1co7 h TRP 237 N 0.70 1.17 0.02 4.55 7.01 -1.76 -0.01 115.95 127.62 1co7 h TRP 237 Ca 0.11 -0.22 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 1co7 h TRP 237 Cb 0.66 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1co7 h TRP 237 CO 0.03 1.05 -0.01 0.82 -2.79 0.00 0.00 178.44 177.54 1co7 h ILE 238 N 0.95 1.11 -0.68 2.65 2.04 -0.53 -0.67 117.51 122.39 1co7 h ILE 238 Ca 0.16 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1co7 h ILE 238 Cb 0.62 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1co7 h ILE 238 CO 0.04 0.10 0.15 1.56 0.00 0.00 0.00 178.15 180.01 1co7 h GLN 239 N -0.19 1.08 -0.59 2.37 4.20 -1.04 -1.55 115.11 119.39 1co7 h GLN 239 Ca -0.00 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 1co7 h GLN 239 Cb 0.18 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1co7 h GLN 239 CO 0.00 0.96 0.14 -0.44 -0.67 0.00 0.00 178.83 178.82 1co7 h ASP 240 N 1.02 0.90 -0.46 1.46 3.32 -0.90 -2.24 116.42 119.52 1co7 h ASP 240 Ca 0.21 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1co7 h ASP 240 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1co7 h ASP 240 CO 0.00 0.90 -0.22 0.74 -1.72 0.00 0.00 179.24 178.95 1co7 h THR 241 N 0.86 1.27 -0.60 0.35 2.02 -0.86 -2.57 112.91 113.38 1co7 h THR 241 Ca 0.19 -1.39 -0.08 0.00 0.77 0.00 0.00 66.41 65.90 1co7 h THR 241 Cb 0.36 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1co7 h THR 241 CO 0.00 0.48 0.06 0.40 0.37 0.00 0.00 175.52 176.83 1co7 h ILE 242 N 0.84 1.26 0.00 3.11 2.04 -1.22 -2.32 117.51 121.22 1co7 h ILE 242 Ca 0.11 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1co7 h ILE 242 Cb 0.80 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1co7 h ILE 242 CO 0.07 0.38 -0.08 0.00 0.00 0.00 0.00 178.15 178.53 1co7 h ALA 243 N 1.12 0.99 -0.01 1.87 0.00 -1.32 -3.07 119.26 118.84 1co7 h ALA 243 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1co7 h ALA 243 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1co7 h ALA 243 CO 0.02 0.09 -0.62 0.00 0.00 0.00 0.00 179.25 178.74 1co7 n ALA 244 N -2.13 3.89 -0.43 0.00 0.00 -0.98 -5.10 120.51 115.76 1co7 n ALA 244 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1co7 n ALA 244 Cb 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1co7 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59