#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avb s ASN 2 N 0.00 0.83 0.16 4.04 0.01 -1.26 -5.13 114.94 113.59 1avb s ASN 2 Ca 0.00 -0.11 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 1avb s ASN 2 Cb 0.00 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.22 1avb s ASN 2 CO 0.00 -0.06 0.08 -1.81 -1.51 0.00 0.00 177.10 173.80 1avb s ASP 3 N 0.91 5.24 -0.07 -1.22 1.01 -1.26 -4.62 116.67 116.65 1avb s ASP 3 Ca -0.11 -0.22 -0.23 0.00 0.71 0.00 0.00 52.55 52.70 1avb s ASP 3 Cb -0.14 -1.28 0.05 0.00 1.01 0.00 0.00 42.92 42.56 1avb s ASP 3 CO -0.00 0.08 0.52 0.00 0.21 0.00 0.00 175.17 175.98 1avb s ALA 4 N -1.72 -1.33 0.10 5.23 0.00 -1.07 -5.02 121.76 117.95 1avb s ALA 4 Ca 0.29 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 1avb s ALA 4 Cb -0.10 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1avb s ALA 4 CO 0.21 -0.31 0.38 -1.54 0.00 0.00 0.00 175.76 174.51 1avb s SER 5 N -0.90 -0.21 -0.00 0.00 1.04 -1.26 -0.95 113.70 111.42 1avb s SER 5 Ca -0.09 -0.26 -0.26 0.00 0.48 0.00 0.00 55.95 55.81 1avb s SER 5 Cb -0.03 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.60 1avb s SER 5 CO 0.06 -0.79 0.58 0.72 0.98 0.00 0.00 173.24 174.79 1avb s PHE 6 N -3.45 -0.52 -0.19 5.02 -0.12 -0.50 -4.99 117.98 113.22 1avb s PHE 6 Ca 0.01 0.77 -0.01 0.00 -0.05 0.00 0.00 56.93 57.65 1avb s PHE 6 Cb 0.01 0.36 0.06 0.00 -0.63 0.00 0.00 43.02 42.82 1avb s PHE 6 CO -0.09 -0.61 -0.01 1.21 -0.05 0.00 0.00 175.22 175.67 1avb s ASN 7 N -1.54 3.10 -0.48 1.98 3.04 -1.26 -1.50 114.94 118.28 1avb s ASN 7 Ca -0.09 -0.86 -0.15 0.00 0.04 0.00 0.00 52.86 51.80 1avb s ASN 7 Cb -0.01 -0.81 0.09 0.00 -1.54 0.00 0.00 41.25 38.98 1avb s ASN 7 CO 0.04 -0.26 0.40 -0.69 -3.04 0.00 0.00 177.10 173.56 1avb s VAL 8 N 1.69 5.10 -0.01 -5.21 1.01 0.17 -4.89 120.40 118.27 1avb s VAL 8 Ca -0.02 -1.21 0.12 0.00 0.00 0.00 0.00 61.98 60.87 1avb s VAL 8 Cb -0.17 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 31.89 1avb s VAL 8 CO -0.07 -0.64 0.85 -0.33 0.00 0.00 0.00 175.10 174.91 1avb h GLU 9 N 8.74 0.00 -3.01 2.72 5.08 -1.91 -1.56 114.58 124.63 1avb h GLU 9 Ca -0.28 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.88 1avb h GLU 9 Cb 1.10 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.05 1avb h GLU 9 CO 0.90 0.60 -0.50 0.95 -1.00 0.00 0.00 179.01 179.96 1avb s THR 10 N -2.67 -0.09 0.58 1.13 -4.23 -1.26 -4.77 115.64 104.33 1avb s THR 10 Ca -0.03 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 60.46 1avb s THR 10 Cb 0.09 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 1avb s THR 10 CO 0.82 0.07 1.19 -0.36 -0.54 0.00 0.00 174.62 175.80 1avb s PHE 11 N 1.42 2.46 -0.15 3.99 0.08 0.49 -5.01 117.98 121.26 1avb s PHE 11 Ca -0.08 1.52 -0.09 0.00 0.12 0.00 0.00 56.93 58.40 1avb s PHE 11 Cb -0.11 -3.43 0.05 0.00 -0.57 0.00 0.00 43.02 38.96 1avb s PHE 11 CO -0.08 -2.05 0.38 1.21 -0.10 0.00 0.00 175.22 174.57 1avb s ASN 12 N -1.64 -0.46 0.56 1.36 3.84 -1.26 -4.51 114.94 112.83 1avb s ASN 12 Ca 0.76 0.81 0.37 0.00 0.21 0.00 0.00 52.86 55.02 1avb s ASN 12 Cb -0.29 0.71 1.85 0.00 -0.55 0.00 0.00 41.25 42.97 1avb s ASN 12 CO 0.31 -0.18 2.12 0.07 -2.79 0.00 0.00 177.10 176.64 1avb h LYS 13 N 6.93 0.00 -0.98 0.43 2.10 -1.94 -3.22 116.57 119.90 1avb h LYS 13 Ca -0.36 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.43 1avb h LYS 13 Cb 1.18 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.42 1avb h LYS 13 CO 0.31 0.00 0.61 1.15 -2.00 0.00 0.00 179.45 179.52 1avb h THR 14 N 0.00 0.84 -0.54 0.07 2.02 -2.03 -2.03 112.91 111.24 1avb h THR 14 Ca 0.00 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 1avb h THR 14 Cb 0.20 -0.08 -0.11 0.00 -1.74 0.00 0.00 68.15 66.41 1avb h THR 14 CO 0.00 0.15 0.15 -0.46 0.37 0.00 0.00 175.52 175.73 1avb n ASN 15 N -4.64 3.75 -4.31 4.18 2.04 -1.22 -4.97 115.26 110.10 1avb n ASN 15 Ca 0.20 -3.39 -0.21 0.00 -0.44 0.00 0.00 54.58 50.74 1avb n ASN 15 Cb 0.45 -0.68 -0.11 0.00 -2.53 0.00 0.00 39.78 36.91 1avb n ASN 15 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1avb s LEU 16 N -3.07 2.44 -0.37 -4.53 1.43 -0.77 -1.30 118.68 112.51 1avb s LEU 16 Ca 0.49 -0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1avb s LEU 16 Cb 0.41 -0.75 0.06 0.00 0.03 0.00 0.00 46.19 45.94 1avb s LEU 16 CO 0.08 -0.08 0.16 -0.63 0.23 0.00 0.00 176.35 176.11 1avb s ILE 17 N -2.17 3.82 -0.12 -0.59 1.01 0.25 -4.79 121.20 118.60 1avb s ILE 17 Ca 0.15 -1.33 -0.11 0.00 0.00 0.00 0.00 60.65 59.36 1avb s ILE 17 Cb -0.05 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 1avb s ILE 17 CO 0.06 -0.33 0.25 -0.76 0.00 0.00 0.00 174.94 174.16 1avb s LEU 18 N 1.37 4.33 0.09 2.97 1.43 -1.26 -1.62 118.68 125.99 1avb s LEU 18 Ca 0.01 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.70 1avb s LEU 18 Cb -0.21 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1avb s LEU 18 CO 0.02 0.25 -0.11 -1.10 0.23 0.00 0.00 176.35 175.63 1avb s GLN 19 N -0.32 0.82 6.63 1.70 -0.21 0.25 -5.00 119.66 123.53 1avb s GLN 19 Ca 0.16 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.48 1avb s GLN 19 Cb -0.13 -0.63 0.00 0.00 1.00 0.00 0.00 33.01 33.25 1avb s GLN 19 CO 0.05 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 1avb n GLY 20 N 0.86 2.35 0.59 3.09 0.00 -1.26 -1.41 105.19 109.40 1avb n GLY 20 Ca -0.18 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1avb n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1avb n ASP 21 N 4.42 1.78 -4.75 1.61 8.00 0.73 -4.93 116.55 123.42 1avb n ASP 21 Ca 0.00 -1.68 -0.41 0.00 0.71 0.00 0.00 54.79 53.41 1avb n ASP 21 Cb 0.00 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1avb n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1avb s ALA 22 N -1.84 3.72 0.22 2.24 0.00 -1.09 -4.54 121.76 120.47 1avb s ALA 22 Ca 0.34 1.49 -0.09 0.00 0.00 0.00 0.00 51.96 53.70 1avb s ALA 22 Cb 0.19 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1avb s ALA 22 CO 0.29 -0.90 0.35 0.95 0.00 0.00 0.00 175.76 176.46 1avb s THR 23 N 0.11 0.02 -0.16 0.00 -4.23 -0.38 -4.68 115.64 106.31 1avb s THR 23 Ca 0.63 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1avb s THR 23 Cb -0.46 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1avb s THR 23 CO 0.45 -0.07 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.64 1avb s VAL 24 N -4.04 2.97 0.86 2.29 1.01 -1.26 -0.49 120.40 121.75 1avb s VAL 24 Ca 0.25 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1avb s VAL 24 Cb 0.02 -2.27 0.11 0.00 0.00 0.00 0.00 36.38 34.24 1avb s VAL 24 CO 0.07 0.50 1.13 -0.94 0.00 0.00 0.00 175.10 175.86 1avb s SER 25 N 0.72 3.92 0.52 3.32 1.04 -0.12 -4.91 113.70 118.19 1avb s SER 25 Ca -0.06 1.06 0.28 0.00 0.48 0.00 0.00 55.95 57.71 1avb s SER 25 Cb -0.15 -1.68 1.40 0.00 0.10 0.00 0.00 66.02 65.69 1avb s SER 25 CO 0.02 -2.30 2.04 0.77 0.98 0.00 0.00 173.24 174.74 1avb h SER 26 N -1.32 0.00 0.13 7.02 4.64 -1.98 -0.38 113.55 121.65 1avb h SER 26 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1avb h SER 26 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1avb h SER 26 CO 0.62 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 176.08 1avb n GLU 27 N -3.53 0.80 -2.37 4.77 4.71 -1.26 -4.89 120.64 118.87 1avb n GLU 27 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.11 1avb n GLU 27 Cb 0.27 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.20 1avb n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1avb n GLY 28 N 0.93 0.54 3.53 0.62 0.00 -0.15 -4.84 105.19 105.82 1avb n GLY 28 Ca 0.20 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1avb n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1avb s HIS 29 N -2.63 2.66 -0.38 1.61 3.76 -1.26 -0.38 115.29 118.67 1avb s HIS 29 Ca 0.04 -0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.55 1avb s HIS 29 Cb -0.02 -1.44 0.01 0.00 1.11 0.00 0.00 32.58 32.25 1avb s HIS 29 CO 0.05 0.37 0.65 -1.17 -0.85 0.00 0.00 174.74 173.79 1avb s LEU 30 N -1.93 4.31 -0.54 0.89 2.96 -0.08 -0.94 118.68 123.35 1avb s LEU 30 Ca 0.18 0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.95 1avb s LEU 30 Cb -0.11 -2.79 0.13 0.00 0.50 0.00 0.00 46.19 43.92 1avb s LEU 30 CO 0.10 -0.67 0.49 -0.76 -1.32 0.00 0.00 176.35 174.20 1avb s LEU 31 N 2.79 6.16 0.19 -0.68 1.43 0.36 -0.70 118.68 128.23 1avb s LEU 31 Ca 0.25 -1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 51.52 1avb s LEU 31 Cb -0.14 -2.21 0.12 0.00 0.03 0.00 0.00 46.19 44.00 1avb s LEU 31 CO 0.16 -0.85 1.59 -0.07 0.23 0.00 0.00 176.35 177.41 1avb h LEU 32 N 8.88 0.84 -9.25 1.79 3.38 -1.52 -1.01 115.31 118.42 1avb h LEU 32 Ca -0.30 -0.33 -0.58 0.00 0.09 0.00 0.00 57.88 56.77 1avb h LEU 32 Cb 1.10 -0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.48 1avb h LEU 32 CO 1.03 1.06 -0.71 0.42 0.09 0.00 0.00 178.44 180.33 1avb s THR 33 N -4.54 2.17 0.17 0.22 -4.23 -1.26 -2.72 115.64 105.46 1avb s THR 33 Ca -0.10 -2.26 -0.33 0.00 -1.18 0.00 0.00 61.69 57.82 1avb s THR 33 Cb 0.13 -2.44 -0.14 0.00 1.34 0.00 0.00 72.50 71.39 1avb s THR 33 CO 0.85 -0.33 1.48 0.59 -0.54 0.00 0.00 174.62 176.67 1avb n ASN 34 N -0.66 2.75 -0.04 3.99 3.02 -1.26 -4.70 115.26 118.36 1avb n ASN 34 Ca -0.05 1.11 0.08 0.00 -0.03 0.00 0.00 54.58 55.68 1avb n ASN 34 Cb 0.62 -1.39 -0.08 0.00 -0.61 0.00 0.00 39.78 38.32 1avb n ASN 34 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1avb n VAL 35 N 2.79 0.00 -3.98 2.41 0.24 -1.26 -4.73 118.33 113.80 1avb n VAL 35 Ca 0.15 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.21 1avb n VAL 35 Cb 0.28 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.56 1avb n VAL 35 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1avb s LYS 36 N -2.43 0.31 5.05 7.34 -2.85 -1.26 -5.07 119.74 120.83 1avb s LYS 36 Ca 0.07 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.46 1avb s LYS 36 Cb 0.12 0.05 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1avb s LYS 36 CO 0.62 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.45 1avb n GLY 37 N 1.71 0.64 3.55 0.59 0.00 -1.26 -4.67 105.19 105.75 1avb n GLY 37 Ca -0.23 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1avb n GLY 37 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1avb s ASN 38 N -4.00 6.35 0.00 1.61 3.04 -1.26 -4.83 114.94 115.86 1avb s ASN 38 Ca 0.00 -0.20 0.24 0.00 0.04 0.00 0.00 52.86 52.95 1avb s ASN 38 Cb 0.00 -2.51 0.37 0.00 -1.54 0.00 0.00 41.25 37.58 1avb s ASN 38 CO 0.00 -1.44 1.32 -0.62 -3.04 0.00 0.00 177.10 173.32 1avb n GLU 39 N 8.19 0.90 -2.06 0.43 1.02 -1.26 -4.76 120.64 123.09 1avb n GLU 39 Ca 0.05 -0.65 -0.42 0.00 -0.02 0.00 0.00 57.16 56.12 1avb n GLU 39 Cb 0.48 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1avb n GLU 39 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1avb s GLU 40 N -2.55 4.23 -1.80 3.49 2.02 -1.26 -2.55 118.70 120.28 1avb s GLU 40 Ca 0.20 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.35 1avb s GLU 40 Cb 0.18 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1avb s GLU 40 CO 0.57 -0.69 0.00 -3.47 0.02 0.00 0.00 175.26 171.69 1avb n ASP 41 N 5.74 -5.38 -4.77 -0.19 2.03 -0.22 -4.96 116.55 108.80 1avb n ASP 41 Ca 0.15 0.20 -0.37 0.00 0.52 0.00 0.00 54.79 55.29 1avb n ASP 41 Cb 0.42 -4.49 -0.02 0.00 -0.72 0.00 0.00 41.12 36.31 1avb n ASP 41 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1avb s SER 42 N -2.44 6.45 -0.14 1.67 0.15 -1.06 -4.81 113.70 113.52 1avb s SER 42 Ca 0.00 2.22 -0.12 0.00 0.70 0.00 0.00 55.95 58.75 1avb s SER 42 Cb 0.00 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1avb s SER 42 CO 0.00 -0.72 0.36 -0.32 1.20 0.00 0.00 173.24 173.76 1avb s MET 43 N -2.54 0.40 0.07 5.44 0.00 -1.26 -0.85 119.30 120.56 1avb s MET 43 Ca 0.60 0.55 -0.19 0.00 0.00 0.00 0.00 55.69 56.64 1avb s MET 43 Cb -0.27 0.15 0.04 0.00 0.00 0.00 0.00 34.83 34.76 1avb s MET 43 CO 0.33 -0.07 0.46 0.20 0.00 0.00 0.00 175.02 175.93 1avb s GLY 44 N 0.44 -0.34 0.05 2.11 0.00 -0.93 -0.19 107.32 108.46 1avb s GLY 44 Ca -0.02 0.35 -0.04 0.00 0.00 0.00 0.00 44.72 45.01 1avb s GLY 44 CO -0.02 0.07 0.05 0.50 0.00 0.00 0.00 173.10 173.70 1avb s ARG 45 N -2.78 0.63 -0.22 2.90 0.52 -0.50 -1.45 118.95 118.06 1avb s ARG 45 Ca -0.03 -1.00 -0.13 0.00 -0.52 0.00 0.00 55.73 54.05 1avb s ARG 45 Cb -0.00 0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.77 1avb s ARG 45 CO -0.04 -0.15 0.53 0.00 0.02 0.00 0.00 175.30 175.66 1avb s ALA 46 N -3.39 -1.40 0.11 2.13 0.00 -0.09 -0.58 121.76 118.53 1avb s ALA 46 Ca 0.02 1.87 0.04 0.00 0.00 0.00 0.00 51.96 53.89 1avb s ALA 46 Cb 0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1avb s ALA 46 CO -0.08 -0.31 -0.11 -0.06 0.00 0.00 0.00 175.76 175.20 1avb s PHE 47 N 1.35 1.14 0.32 0.00 0.08 -0.64 -0.64 117.98 119.59 1avb s PHE 47 Ca -0.08 -0.65 -0.29 0.00 0.12 0.00 0.00 56.93 56.03 1avb s PHE 47 Cb -0.07 -0.61 -0.10 0.00 -0.57 0.00 0.00 43.02 41.67 1avb s PHE 47 CO -0.14 0.03 1.28 -0.47 -0.10 0.00 0.00 175.22 175.82 1avb s TYR 48 N -2.47 3.12 0.58 0.36 5.04 -0.69 -0.59 117.35 122.70 1avb s TYR 48 Ca 0.07 1.45 0.37 0.00 -2.44 0.00 0.00 57.07 56.52 1avb s TYR 48 Cb -0.03 -3.63 2.06 0.00 0.35 0.00 0.00 41.96 40.72 1avb s TYR 48 CO 0.01 -1.70 2.28 0.77 -1.34 0.00 0.00 175.55 175.57 1avb h SER 49 N 3.46 0.00 -3.31 4.32 0.02 -1.50 -3.42 113.55 113.11 1avb h SER 49 Ca -0.49 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.85 1avb h SER 49 Cb 1.22 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.61 1avb h SER 49 CO 0.66 0.01 -0.56 0.00 -1.14 0.00 0.00 176.83 175.80 1avb s ALA 50 N -4.27 3.43 0.67 3.77 0.00 -1.26 -5.02 121.76 119.08 1avb s ALA 50 Ca -0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 1avb s ALA 50 Cb 0.13 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.30 1avb s ALA 50 CO 0.48 0.14 1.26 -2.14 0.00 0.00 0.00 175.76 175.50 1avb s PRO 51 N 0.43 2.42 -0.16 0.00 0.02 -1.26 -4.81 135.00 131.65 1avb s PRO 51 Ca 0.04 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 62.99 1avb s PRO 51 Cb -0.12 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1avb s PRO 51 CO 0.00 -1.66 -0.08 0.42 -0.33 0.00 0.00 177.00 175.34 1avb s ILE 52 N -1.60 3.38 -0.08 2.83 -1.09 0.56 -4.93 121.20 120.27 1avb s ILE 52 Ca 0.80 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 58.39 1avb s ILE 52 Cb -0.34 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1avb s ILE 52 CO 0.41 0.49 1.01 -1.58 -1.23 0.00 0.00 174.94 174.05 1avb s GLN 53 N 0.58 4.45 -0.18 2.79 0.74 -1.26 -1.29 119.66 125.50 1avb s GLN 53 Ca -0.05 1.42 0.02 0.00 0.05 0.00 0.00 55.36 56.79 1avb s GLN 53 Cb -0.15 -3.52 -0.12 0.00 1.10 0.00 0.00 33.01 30.32 1avb s GLN 53 CO 0.03 -0.26 -0.15 -0.89 -0.55 0.00 0.00 175.29 173.47 1avb n ILE 54 N 4.40 1.02 -3.97 -2.34 2.08 0.92 -4.76 119.36 116.70 1avb n ILE 54 Ca 0.08 -0.40 -0.29 0.00 0.56 0.00 0.00 62.75 62.70 1avb n ILE 54 Cb 0.49 -1.11 -0.16 0.00 -0.75 0.00 0.00 39.64 38.11 1avb n ILE 54 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1avb s ASN 55 N -5.67 2.86 -0.59 4.38 3.04 -0.67 -1.98 114.94 116.30 1avb s ASN 55 Ca -0.23 -0.62 -0.10 0.00 0.04 0.00 0.00 52.86 51.95 1avb s ASN 55 Cb 0.06 -1.10 0.15 0.00 -1.54 0.00 0.00 41.25 38.82 1avb s ASN 55 CO 0.42 -0.12 0.48 -0.62 -3.04 0.00 0.00 177.10 174.23 1avb s ASP 56 N 1.52 5.95 0.24 -4.21 2.15 -1.12 -4.80 116.67 116.40 1avb s ASP 56 Ca 0.02 -2.24 -0.05 0.00 0.43 0.00 0.00 52.55 50.72 1avb s ASP 56 Cb -0.14 -2.06 0.38 0.00 -0.30 0.00 0.00 42.92 40.79 1avb s ASP 56 CO -0.09 -0.64 1.81 0.03 -0.17 0.00 0.00 175.17 176.11 1avb h ARG 57 N 8.12 0.75 -0.23 4.34 3.08 -1.98 -2.67 114.38 125.80 1avb h ARG 57 Ca -0.12 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 59.95 1avb h ARG 57 Cb 1.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1avb h ARG 57 CO 0.84 0.50 0.30 1.79 -1.07 0.00 0.00 179.97 182.33 1avb h THR 58 N 0.78 0.34 -0.01 2.04 1.35 -1.95 -1.42 112.91 114.03 1avb h THR 58 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1avb h THR 58 Cb 0.34 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1avb h THR 58 CO -0.24 0.00 -0.10 -0.38 -0.25 0.00 0.00 175.52 174.55 1avb n ILE 59 N -3.60 0.00 -3.77 6.82 5.41 -1.03 -4.98 119.36 118.21 1avb n ILE 59 Ca 0.03 -0.45 -0.24 0.00 1.00 0.00 0.00 62.75 63.09 1avb n ILE 59 Cb 0.43 1.17 0.03 0.00 -0.71 0.00 0.00 39.64 40.56 1avb n ILE 59 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1avb n ASP 60 N 0.18 -2.51 -4.06 4.38 2.03 -0.54 -4.97 116.55 111.06 1avb n ASP 60 Ca 0.05 -0.80 -0.14 0.00 0.52 0.00 0.00 54.79 54.43 1avb n ASP 60 Cb 0.23 -4.02 -0.12 0.00 -0.72 0.00 0.00 41.12 36.49 1avb n ASP 60 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1avb s ASN 61 N -3.99 0.89 0.05 1.67 3.84 -1.20 -5.09 114.94 111.11 1avb s ASN 61 Ca 0.24 -0.52 0.09 0.00 0.21 0.00 0.00 52.86 52.87 1avb s ASN 61 Cb -0.12 0.02 -0.03 0.00 -0.55 0.00 0.00 41.25 40.58 1avb s ASN 61 CO 0.82 -0.18 -0.24 -0.22 -2.79 0.00 0.00 177.10 174.49 1avb s LEU 62 N -1.48 2.17 0.42 3.21 0.20 -1.26 -2.78 118.68 119.15 1avb s LEU 62 Ca -0.09 -0.57 -0.20 0.00 0.69 0.00 0.00 54.13 53.97 1avb s LEU 62 Cb -0.09 -1.16 -0.11 0.00 -0.43 0.00 0.00 46.19 44.40 1avb s LEU 62 CO 0.00 0.22 0.93 0.00 -0.29 0.00 0.00 176.35 177.21 1avb s ALA 63 N -0.81 3.07 0.17 5.97 0.00 -0.84 -4.46 121.76 124.86 1avb s ALA 63 Ca 0.10 0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.49 1avb s ALA 63 Cb -0.09 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1avb s ALA 63 CO 0.02 0.15 0.01 -1.12 0.00 0.00 0.00 175.76 174.83 1avb s SER 64 N -2.19 4.87 0.11 0.00 0.01 -0.43 -4.46 113.70 111.61 1avb s SER 64 Ca 0.61 -0.35 -0.07 0.00 1.31 0.00 0.00 55.95 57.45 1avb s SER 64 Cb -0.09 -1.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.05 1avb s SER 64 CO 0.13 0.09 0.17 0.72 0.41 0.00 0.00 173.24 174.77 1avb s PHE 65 N -1.71 0.35 -0.02 2.43 -0.12 -0.80 -1.13 117.98 116.99 1avb s PHE 65 Ca 0.28 -0.78 -0.02 0.00 -0.05 0.00 0.00 56.93 56.36 1avb s PHE 65 Cb -0.09 -0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.15 1avb s PHE 65 CO 0.19 -0.57 0.06 0.45 -0.05 0.00 0.00 175.22 175.30 1avb s SER 66 N -2.92 -0.05 -0.09 1.98 0.15 -0.06 -0.33 113.70 112.39 1avb s SER 66 Ca 0.11 0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.82 1avb s SER 66 Cb 0.05 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1avb s SER 66 CO -0.06 -0.03 0.21 0.28 1.20 0.00 0.00 173.24 174.83 1avb s THR 67 N 0.15 -0.03 -0.01 6.45 -1.32 -0.07 -1.05 115.64 119.76 1avb s THR 67 Ca -0.01 0.10 0.07 0.00 -1.21 0.00 0.00 61.69 60.64 1avb s THR 67 Cb -0.02 -0.32 -0.02 0.00 -1.51 0.00 0.00 72.50 70.64 1avb s THR 67 CO -0.00 0.04 -0.23 0.20 -2.21 0.00 0.00 174.62 172.42 1avb s ASN 68 N 0.79 2.67 0.13 8.08 0.01 -0.15 -0.89 114.94 125.59 1avb s ASN 68 Ca -0.06 -0.42 -0.23 0.00 -0.71 0.00 0.00 52.86 51.44 1avb s ASN 68 Cb -0.07 -0.29 0.07 0.00 0.41 0.00 0.00 41.25 41.36 1avb s ASN 68 CO -0.05 0.27 0.59 0.72 -1.51 0.00 0.00 177.10 177.13 1avb s PHE 69 N -0.56 -0.53 0.06 2.20 -0.12 -0.88 -0.50 117.98 117.67 1avb s PHE 69 Ca 0.09 0.40 0.09 0.00 -0.05 0.00 0.00 56.93 57.46 1avb s PHE 69 Cb -0.09 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1avb s PHE 69 CO -0.01 -0.80 -0.24 0.95 -0.05 0.00 0.00 175.22 175.06 1avb s THR 70 N -3.41 2.00 0.20 -4.49 -4.23 -0.75 -0.92 115.64 104.05 1avb s THR 70 Ca -0.01 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1avb s THR 70 Cb -0.01 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.07 1avb s THR 70 CO -0.10 0.24 0.19 0.72 -0.54 0.00 0.00 174.62 175.13 1avb s PHE 71 N -0.88 0.97 -0.09 3.99 -0.12 -0.58 -0.53 117.98 120.74 1avb s PHE 71 Ca 0.11 -1.23 -0.04 0.00 -0.05 0.00 0.00 56.93 55.71 1avb s PHE 71 Cb -0.10 -0.41 0.05 0.00 -0.63 0.00 0.00 43.02 41.94 1avb s PHE 71 CO 0.03 -0.69 0.20 0.50 -0.05 0.00 0.00 175.22 175.20 1avb s ARG 72 N -4.12 0.12 -0.11 1.99 3.52 -0.01 -0.45 118.95 119.88 1avb s ARG 72 Ca 0.34 0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 56.47 1avb s ARG 72 Cb 0.06 -0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 1avb s ARG 72 CO 0.10 -0.23 -0.07 0.42 -0.81 0.00 0.00 175.30 174.71 1avb s ILE 73 N 1.75 3.60 -0.24 4.11 1.01 -1.26 -1.59 121.20 128.58 1avb s ILE 73 Ca -0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1avb s ILE 73 Cb -0.11 -2.52 0.07 0.00 0.01 0.00 0.00 42.46 39.91 1avb s ILE 73 CO -0.07 0.54 0.01 0.21 0.00 0.00 0.00 174.94 175.64 1avb s ASN 74 N -0.11 3.54 0.10 3.58 2.47 -1.06 -0.50 114.94 122.96 1avb s ASN 74 Ca 0.01 -1.15 0.02 0.00 0.42 0.00 0.00 52.86 52.15 1avb s ASN 74 Cb -0.13 -0.90 -0.04 0.00 -1.45 0.00 0.00 41.25 38.73 1avb s ASN 74 CO 0.03 -0.30 0.19 0.00 -3.72 0.00 0.00 177.10 173.29 1avb s ALA 75 N 1.61 3.84 0.06 1.71 0.00 -1.26 -1.52 121.76 126.20 1avb s ALA 75 Ca -0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1avb s ALA 75 Cb -0.18 -1.67 -0.16 0.00 0.00 0.00 0.00 23.12 21.11 1avb s ALA 75 CO -0.11 0.70 1.28 -0.22 0.00 0.00 0.00 175.76 177.41 1avb h LYS 76 N 2.82 0.59 -3.60 0.00 3.64 -1.87 -3.40 116.57 114.75 1avb h LYS 76 Ca -0.47 -0.44 -0.57 0.00 -1.27 0.00 0.00 60.65 57.90 1avb h LYS 76 Cb 1.17 0.08 -0.40 0.00 -0.41 0.00 0.00 32.23 32.67 1avb h LYS 76 CO 0.70 1.06 -0.76 1.21 -2.27 0.00 0.00 179.45 179.39 1avb s ASN 77 N -6.69 3.81 0.00 4.20 2.47 -1.26 -5.01 114.94 112.46 1avb s ASN 77 Ca -0.12 -1.45 0.00 0.00 0.42 0.00 0.00 52.86 51.71 1avb s ASN 77 Cb 0.07 -0.83 0.02 0.00 -1.45 0.00 0.00 41.25 39.05 1avb s ASN 77 CO 0.84 -0.38 0.90 2.30 -3.72 0.00 0.00 177.10 177.03 1avb n ILE 78 N 4.88 1.50 0.76 -5.21 -5.35 -1.26 -1.56 119.36 113.11 1avb n ILE 78 Ca -0.04 0.38 0.08 0.00 -0.27 0.00 0.00 62.75 62.89 1avb n ILE 78 Cb 0.43 -1.37 -0.07 0.00 -1.74 0.00 0.00 39.64 36.89 1avb n ILE 78 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1avb n GLU 79 N -1.38 1.65 -1.14 6.28 4.71 -1.26 -4.62 120.64 124.88 1avb n GLU 79 Ca 0.00 -0.23 0.04 0.00 -0.01 0.00 0.00 57.16 56.96 1avb n GLU 79 Cb 0.00 -1.27 0.06 0.00 -1.01 0.00 0.00 31.44 29.22 1avb n GLU 79 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1avb n ASN 80 N -1.04 1.05 -4.91 1.62 2.85 -0.60 -5.10 115.26 109.13 1avb n ASN 80 Ca 0.04 -2.40 -0.27 0.00 -0.11 0.00 0.00 54.58 51.84 1avb n ASN 80 Cb 0.28 -0.33 -0.01 0.00 1.24 0.00 0.00 39.78 40.96 1avb n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1avb s SER 81 N -2.13 6.31 0.15 1.20 1.04 -1.10 -3.83 113.70 115.34 1avb s SER 81 Ca 0.30 0.89 -0.19 0.00 0.48 0.00 0.00 55.95 57.43 1avb s SER 81 Cb 0.33 -2.23 0.05 0.00 0.10 0.00 0.00 66.02 64.27 1avb s SER 81 CO -0.12 -0.50 0.50 0.00 0.98 0.00 0.00 173.24 174.10 1avb s ALA 82 N -2.61 -1.22 -0.08 5.32 0.00 -0.46 -3.96 121.76 118.74 1avb s ALA 82 Ca 0.47 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.62 1avb s ALA 82 Cb -0.10 0.80 -0.07 0.00 0.00 0.00 0.00 23.12 23.74 1avb s ALA 82 CO 0.41 -0.72 -0.04 0.66 0.00 0.00 0.00 175.76 176.08 1avb n TYR 83 N -0.31 0.00 -0.86 0.00 4.02 -0.22 -0.81 117.16 118.99 1avb n TYR 83 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1avb n TYR 83 Cb 0.64 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1avb n TYR 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1avb n GLY 84 N 2.87 -0.99 3.21 2.72 0.00 -1.17 -1.41 105.19 110.43 1avb n GLY 84 Ca -0.14 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 1avb n GLY 84 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1avb s LEU 85 N 0.00 2.25 -0.01 0.99 0.20 -0.99 -2.67 118.68 118.45 1avb s LEU 85 Ca 0.00 -0.60 -0.05 0.00 0.69 0.00 0.00 54.13 54.18 1avb s LEU 85 Cb 0.00 -0.70 -0.00 0.00 -0.43 0.00 0.00 46.19 45.06 1avb s LEU 85 CO 0.00 0.01 0.09 0.00 -0.29 0.00 0.00 176.35 176.16 1avb s ALA 86 N -1.10 -0.21 -0.15 5.97 0.00 0.07 -0.34 121.76 126.00 1avb s ALA 86 Ca 0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 1avb s ALA 86 Cb -0.09 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1avb s ALA 86 CO 0.03 -0.14 0.21 0.12 0.00 0.00 0.00 175.76 175.97 1avb s PHE 87 N -0.90 3.51 0.04 0.00 5.36 -0.25 -1.88 117.98 123.86 1avb s PHE 87 Ca -0.10 0.53 -0.01 0.00 -0.96 0.00 0.00 56.93 56.40 1avb s PHE 87 Cb -0.06 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.42 1avb s PHE 87 CO 0.01 0.43 -0.03 0.00 -1.46 0.00 0.00 175.22 174.17 1avb s ALA 88 N -0.12 0.34 -0.22 11.12 0.00 0.10 -0.85 121.76 132.13 1avb s ALA 88 Ca 0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1avb s ALA 88 Cb -0.12 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1avb s ALA 88 CO 0.03 -0.28 -0.12 -0.51 0.00 0.00 0.00 175.76 174.89 1avb s LEU 89 N -2.26 2.74 0.27 0.00 1.43 -0.06 -1.87 118.68 118.92 1avb s LEU 89 Ca -0.03 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 1avb s LEU 89 Cb -0.00 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1avb s LEU 89 CO -0.06 -0.06 0.00 0.68 0.23 0.00 0.00 176.35 177.14 1avb s VAL 90 N 1.32 1.19 0.43 -1.59 -7.23 -0.58 -2.01 120.40 111.93 1avb s VAL 90 Ca 0.02 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 57.90 1avb s VAL 90 Cb -0.15 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.21 1avb s VAL 90 CO -0.08 -0.22 1.31 -2.84 -0.31 0.00 0.00 175.10 172.96 1avb s PRO 91 N -3.85 3.83 0.26 4.82 0.02 -1.26 -0.98 135.00 137.85 1avb s PRO 91 Ca 0.31 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.18 1avb s PRO 91 Cb 0.06 -2.66 -0.11 0.00 0.02 0.00 0.00 34.50 31.82 1avb s PRO 91 CO 0.11 -0.61 1.57 0.08 -0.33 0.00 0.00 177.00 177.82 1avb s VAL 92 N -1.29 2.24 0.00 3.83 1.01 -1.26 -1.97 120.40 122.96 1avb s VAL 92 Ca 0.60 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1avb s VAL 92 Cb -0.38 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1avb s VAL 92 CO 0.48 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1avb n GLY 93 N 2.49 1.20 3.75 4.51 0.00 -1.26 -5.01 105.19 110.88 1avb n GLY 93 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1avb n GLY 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1avb s SER 94 N -3.11 5.16 0.30 1.61 1.04 -0.83 -5.04 113.70 112.83 1avb s SER 94 Ca 0.00 2.32 0.08 0.00 0.48 0.00 0.00 55.95 58.83 1avb s SER 94 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1avb s SER 94 CO 0.00 -1.61 0.13 -0.13 0.98 0.00 0.00 173.24 172.61 1avb s ARG 95 N -3.45 2.50 0.51 4.02 0.52 -1.26 -5.05 118.95 116.74 1avb s ARG 95 Ca 0.75 -1.38 -0.22 0.00 -0.52 0.00 0.00 55.73 54.36 1avb s ARG 95 Cb -0.28 -2.28 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 1avb s ARG 95 CO 0.34 0.24 1.08 -2.30 0.02 0.00 0.00 175.30 174.68 1avb n PRO 96 N -1.11 1.32 0.00 3.54 -0.02 -1.26 -5.02 135.00 132.45 1avb n PRO 96 Ca -0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1avb n PRO 96 Cb 0.60 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1avb n PRO 96 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1avb n LYS 97 N -0.48 2.72 -2.08 -0.52 4.76 -0.65 -5.02 118.16 116.88 1avb n LYS 97 Ca 0.11 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.23 1avb n LYS 97 Cb 0.43 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.62 1avb n LYS 97 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1avb s LEU 98 N 0.00 3.45 0.00 -0.35 1.43 -1.04 -4.71 118.68 117.46 1avb s LEU 98 Ca 0.00 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1avb s LEU 98 Cb 0.00 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1avb s LEU 98 CO 0.00 -0.95 0.00 0.29 0.23 0.00 0.00 176.35 175.92 1avb n LYS 99 N -2.12 1.46 0.00 1.70 5.02 -1.26 0.23 118.16 123.19 1avb n LYS 99 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1avb n LYS 99 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1avb n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1avb n GLY 100 N 5.00 2.54 0.20 0.72 0.00 -1.26 -2.36 105.19 110.02 1avb n GLY 100 Ca 0.00 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.71 1avb n GLY 100 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1avb h ARG 101 N 0.00 0.00 0.00 1.61 0.11 -1.97 -0.85 114.38 113.28 1avb h ARG 101 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1avb h ARG 101 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1avb h ARG 101 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 1avb n TYR 102 N -2.47 0.00 -0.99 4.08 4.01 -1.00 -4.90 117.16 115.90 1avb n TYR 102 Ca -0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1avb n TYR 102 Cb 0.07 -0.46 -0.01 0.00 -0.31 0.00 0.00 39.34 38.62 1avb n TYR 102 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1avb n LEU 103 N -1.46 0.53 0.00 7.72 4.77 -0.32 -1.12 117.00 127.12 1avb n LEU 103 Ca 0.07 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1avb n LEU 103 Cb 0.27 -2.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.04 1avb n LEU 103 CO 0.22 -0.90 0.00 0.61 -1.33 0.00 0.00 177.39 175.99 1avb n GLY 104 N 0.69 0.55 0.01 -0.72 0.00 0.14 -3.90 105.19 101.95 1avb n GLY 104 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1avb n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1avb n LEU 105 N 0.00 0.00 -4.43 0.99 4.77 -0.27 -1.64 117.00 116.42 1avb n LEU 105 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1avb n LEU 105 Cb 0.01 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1avb n LEU 105 CO 0.00 0.07 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.36 1avb s PHE 106 N -2.16 1.99 0.00 -1.77 0.08 -0.79 -4.81 117.98 110.52 1avb s PHE 106 Ca -0.02 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1avb s PHE 106 Cb 0.02 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1avb s PHE 106 CO 0.17 0.40 0.58 0.27 -0.10 0.00 0.00 175.22 176.54 1avb n ASN 107 N -0.56 0.60 -3.89 1.36 6.94 -1.26 -2.50 115.26 115.95 1avb n ASN 107 Ca -0.06 -1.27 -0.10 0.00 -0.02 0.00 0.00 54.58 53.13 1avb n ASN 107 Cb 0.62 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.95 1avb n ASN 107 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1avb s THR 108 N -0.27 0.11 -0.02 5.53 -4.23 -1.26 -5.00 115.64 110.51 1avb s THR 108 Ca 0.00 -0.94 -0.19 0.00 -1.18 0.00 0.00 61.69 59.38 1avb s THR 108 Cb 0.00 -0.80 -0.33 0.00 1.34 0.00 0.00 72.50 72.71 1avb s THR 108 CO 0.00 -0.52 0.92 0.74 -0.54 0.00 0.00 174.62 175.22 1avb h THR 109 N 3.73 1.38 -4.53 3.99 2.02 -1.97 -3.40 112.91 114.13 1avb h THR 109 Ca -0.32 -2.60 -0.47 0.00 0.77 0.00 0.00 66.41 63.79 1avb h THR 109 Cb 1.19 3.11 0.11 0.00 -1.74 0.00 0.00 68.15 70.82 1avb h THR 109 CO 0.48 0.76 0.41 0.54 0.37 0.00 0.00 175.52 178.07 1avb s ASN 110 N -7.24 4.36 0.27 4.18 4.22 -1.26 -3.16 114.94 116.32 1avb s ASN 110 Ca -0.12 0.72 -0.31 0.00 -2.14 0.00 0.00 52.86 51.01 1avb s ASN 110 Cb 0.02 -1.16 -0.12 0.00 1.28 0.00 0.00 41.25 41.27 1avb s ASN 110 CO 0.88 -1.99 1.54 0.00 -2.04 0.00 0.00 177.10 175.49 1avb n TYR 111 N -3.36 2.62 -3.53 1.54 9.36 -1.26 -4.62 117.16 117.91 1avb n TYR 111 Ca 0.09 0.30 -0.29 0.00 3.32 0.00 0.00 57.90 61.32 1avb n TYR 111 Cb 0.61 -2.56 -0.14 0.00 -0.63 0.00 0.00 39.34 36.62 1avb n TYR 111 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1avb s ASP 112 N 0.47 3.43 0.59 2.98 2.15 -0.08 -5.01 116.67 121.18 1avb s ASP 112 Ca 0.66 -1.48 0.28 0.00 0.43 0.00 0.00 52.55 52.44 1avb s ASP 112 Cb -0.55 -0.37 1.60 0.00 -0.30 0.00 0.00 42.92 43.30 1avb s ASP 112 CO 0.48 -0.41 2.04 0.08 -0.17 0.00 0.00 175.17 177.19 1avb h ARG 113 N 8.11 0.00 0.00 4.34 0.11 -1.94 -1.29 114.38 123.71 1avb h ARG 113 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 1avb h ARG 113 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1avb h ARG 113 CO 0.40 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.22 1avb n ASP 114 N -3.80 0.03 0.01 0.08 8.00 -1.26 -3.31 116.55 116.30 1avb n ASP 114 Ca 0.03 0.50 -0.06 0.00 0.71 0.00 0.00 54.79 55.98 1avb n ASP 114 Cb 0.42 -0.51 0.14 0.00 -0.02 0.00 0.00 41.12 41.15 1avb n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1avb h ALA 115 N 2.88 0.95 -6.48 2.24 0.00 -1.59 -3.47 119.26 113.78 1avb h ALA 115 Ca 0.00 -0.41 -0.50 0.00 0.00 0.00 0.00 54.91 54.00 1avb h ALA 115 Cb 0.45 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1avb h ALA 115 CO 0.00 0.62 -0.84 0.72 0.00 0.00 0.00 179.25 179.74 1avb n HIS 116 N -4.05 -1.82 -4.33 0.00 8.25 -1.21 -4.67 115.22 107.39 1avb n HIS 116 Ca -0.01 0.80 -0.21 0.00 -0.26 0.00 0.00 57.72 58.03 1avb n HIS 116 Cb 0.48 -3.65 -0.16 0.00 1.12 0.00 0.00 29.99 27.79 1avb n HIS 116 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1avb s THR 117 N -3.63 0.75 -0.04 1.59 2.01 -1.25 -4.02 115.64 111.04 1avb s THR 117 Ca 0.32 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.11 1avb s THR 117 Cb -0.17 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 1avb s THR 117 CO 0.88 0.27 -0.24 -0.69 -0.69 0.00 0.00 174.62 174.15 1avb s VAL 118 N 0.73 1.93 -0.02 3.82 1.01 -0.85 -0.75 120.40 126.26 1avb s VAL 118 Ca -0.12 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 1avb s VAL 118 Cb -0.14 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1avb s VAL 118 CO 0.01 0.54 0.16 0.00 0.00 0.00 0.00 175.10 175.81 1avb s ALA 119 N -0.28 -0.37 -0.31 5.51 0.00 0.48 -0.88 121.76 125.91 1avb s ALA 119 Ca 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1avb s ALA 119 Cb -0.12 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1avb s ALA 119 CO 0.02 -0.17 0.07 0.08 0.00 0.00 0.00 175.76 175.76 1avb s VAL 120 N -0.90 3.69 -0.13 0.00 1.01 -0.03 -0.31 120.40 123.73 1avb s VAL 120 Ca -0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1avb s VAL 120 Cb -0.05 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1avb s VAL 120 CO 0.01 -0.04 0.04 -0.69 0.00 0.00 0.00 175.10 174.43 1avb s VAL 121 N 1.42 4.63 -0.72 2.92 1.01 0.91 -1.09 120.40 129.49 1avb s VAL 121 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 1avb s VAL 121 Cb -0.18 -3.02 0.19 0.00 0.00 0.00 0.00 36.38 33.37 1avb s VAL 121 CO 0.02 0.55 0.60 -0.36 0.00 0.00 0.00 175.10 175.90 1avb s PHE 122 N -0.36 3.58 -0.49 5.22 0.08 0.54 -0.33 117.98 126.22 1avb s PHE 122 Ca 0.08 -2.32 -0.28 0.00 0.12 0.00 0.00 56.93 54.53 1avb s PHE 122 Cb -0.12 -3.51 0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1avb s PHE 122 CO 0.02 -0.92 1.08 0.34 -0.10 0.00 0.00 175.22 175.64 1avb s ASP 123 N 1.49 6.57 0.33 1.36 -1.08 -0.25 -2.34 116.67 122.76 1avb s ASP 123 Ca 0.17 0.30 0.24 0.00 -0.52 0.00 0.00 52.55 52.74 1avb s ASP 123 Cb -0.16 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.28 1avb s ASP 123 CO -0.06 -1.23 1.63 0.71 0.52 0.00 0.00 175.17 176.74 1avb h THR 124 N 6.18 0.00 -0.07 1.71 1.35 -1.52 0.16 112.91 120.72 1avb h THR 124 Ca -0.24 -0.79 -0.07 0.00 -0.55 0.00 0.00 66.41 64.77 1avb h THR 124 Cb 1.06 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1avb h THR 124 CO 1.11 0.00 -0.22 0.58 -0.25 0.00 0.00 175.52 176.74 1avb h VAL 125 N 0.00 1.42 -0.00 6.82 2.07 -1.69 -3.33 116.25 121.55 1avb h VAL 125 Ca 0.00 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1avb h VAL 125 Cb 0.89 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1avb h VAL 125 CO 0.00 0.45 -0.90 -1.54 0.02 0.00 0.00 177.57 175.60 1avb n SER 126 N -4.52 0.96 -3.15 0.57 3.41 -1.23 -5.00 113.62 104.66 1avb n SER 126 Ca -0.08 -0.90 -0.14 0.00 -0.26 0.00 0.00 58.87 57.48 1avb n SER 126 Cb 0.43 0.86 0.07 0.00 -0.26 0.00 0.00 64.21 65.31 1avb n SER 126 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1avb n ASN 127 N -1.44 -5.29 -3.77 4.04 3.02 0.53 -4.90 115.26 107.46 1avb n ASN 127 Ca 0.04 -0.64 -0.11 0.00 -0.03 0.00 0.00 54.58 53.85 1avb n ASN 127 Cb 0.34 -4.85 -0.07 0.00 -0.61 0.00 0.00 39.78 34.59 1avb n ASN 127 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1avb s ARG 128 N -4.52 0.83 -0.17 3.52 0.52 -0.94 -0.95 118.95 117.23 1avb s ARG 128 Ca 0.32 -0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 54.81 1avb s ARG 128 Cb -0.04 0.35 -0.05 0.00 0.52 0.00 0.00 34.95 35.73 1avb s ARG 128 CO 0.68 -0.27 0.24 0.42 0.02 0.00 0.00 175.30 176.39 1avb s ILE 129 N -2.86 5.34 -0.01 1.52 1.01 -0.55 -1.09 121.20 124.57 1avb s ILE 129 Ca -0.03 0.43 0.05 0.00 0.00 0.00 0.00 60.65 61.10 1avb s ILE 129 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1avb s ILE 129 CO -0.05 0.41 -0.17 -1.61 0.00 0.00 0.00 174.94 173.52 1avb s GLU 130 N 0.39 1.32 -0.39 2.79 2.02 0.56 -2.43 118.70 122.96 1avb s GLU 130 Ca 0.14 -0.63 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 1avb s GLU 130 Cb -0.12 -1.29 0.03 0.00 0.10 0.00 0.00 34.13 32.85 1avb s GLU 130 CO 0.02 0.35 0.23 0.42 0.02 0.00 0.00 175.26 176.30 1avb s ILE 131 N -0.45 4.62 -0.22 -1.63 1.01 -0.30 -0.06 121.20 124.17 1avb s ILE 131 Ca 0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1avb s ILE 131 Cb -0.07 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1avb s ILE 131 CO -0.00 -0.29 0.12 -1.81 0.00 0.00 0.00 174.94 172.96 1avb s ASP 132 N 1.66 5.86 -0.37 3.58 1.01 0.57 -1.01 116.67 127.98 1avb s ASP 132 Ca 0.02 0.07 0.03 0.00 0.71 0.00 0.00 52.55 53.38 1avb s ASP 132 Cb -0.20 -2.04 0.11 0.00 1.01 0.00 0.00 42.92 41.80 1avb s ASP 132 CO 0.07 0.09 0.10 -0.69 0.21 0.00 0.00 175.17 174.95 1avb s VAL 133 N 0.89 2.02 -1.43 -1.27 1.01 -1.26 -0.38 120.40 119.98 1avb s VAL 133 Ca 0.06 -2.35 -0.03 0.00 0.00 0.00 0.00 61.98 59.67 1avb s VAL 133 Cb -0.13 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1avb s VAL 133 CO 0.03 -0.66 0.24 0.59 0.00 0.00 0.00 175.10 175.30 1avb n ASN 134 N 4.13 -5.02 -3.61 3.32 3.02 0.07 -4.85 115.26 112.32 1avb n ASN 134 Ca 0.03 -0.09 -0.04 0.00 -0.03 0.00 0.00 54.58 54.45 1avb n ASN 134 Cb 0.40 -4.15 -0.03 0.00 -0.61 0.00 0.00 39.78 35.39 1avb n ASN 134 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1avb s SER 135 N -2.33 -0.13 0.00 6.41 0.15 -1.26 -0.91 113.70 115.64 1avb s SER 135 Ca 0.15 0.07 0.27 0.00 0.70 0.00 0.00 55.95 57.14 1avb s SER 135 Cb -0.07 0.12 0.93 0.00 -1.71 0.00 0.00 66.02 65.29 1avb s SER 135 CO 0.18 -0.17 1.67 2.30 1.20 0.00 0.00 173.24 178.42 1avb n ILE 136 N 0.23 0.00 -2.79 6.45 -5.35 -1.19 -4.62 119.36 112.08 1avb n ILE 136 Ca -0.01 -0.19 -0.43 0.00 -0.27 0.00 0.00 62.75 61.86 1avb n ILE 136 Cb 0.58 0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 38.87 1avb n ILE 136 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1avb s ARG 137 N -2.24 3.20 0.47 6.28 1.81 -1.25 -5.00 118.95 122.22 1avb s ARG 137 Ca 0.32 -0.53 -0.24 0.00 -1.72 0.00 0.00 55.73 53.56 1avb s ARG 137 Cb 0.20 -4.16 -0.08 0.00 -0.45 0.00 0.00 34.95 30.46 1avb s ARG 137 CO 0.42 -1.77 1.29 -2.30 -0.68 0.00 0.00 175.30 172.27 1avb n PRO 138 N 7.94 1.83 0.07 3.54 -0.02 -1.26 -4.72 135.00 142.38 1avb n PRO 138 Ca -0.01 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1avb n PRO 138 Cb 0.47 -2.46 0.18 0.00 -0.02 0.00 0.00 33.50 31.67 1avb n PRO 138 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1avb h ILE 139 N 1.81 0.00 -1.93 4.25 3.07 -1.45 -3.47 117.51 119.79 1avb h ILE 139 Ca -0.49 -0.54 -0.03 0.00 1.55 0.00 0.00 64.86 65.35 1avb h ILE 139 Cb 1.30 1.16 -0.21 0.00 -0.27 0.00 0.00 36.82 38.80 1avb h ILE 139 CO 0.59 0.00 0.20 0.00 -1.05 0.00 0.00 178.15 177.89 1avb s ALA 140 N -3.18 -1.81 0.19 0.16 0.00 -1.25 -5.02 121.76 110.85 1avb s ALA 140 Ca 0.06 1.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.74 1avb s ALA 140 Cb 0.13 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 1avb s ALA 140 CO 0.71 -0.33 0.37 0.95 0.00 0.00 0.00 175.76 177.46 1avb s THR 141 N -0.06 0.04 -0.25 0.00 -4.23 -1.26 -1.15 115.64 108.74 1avb s THR 141 Ca -0.02 -1.28 -0.20 0.00 -1.18 0.00 0.00 61.69 59.01 1avb s THR 141 Cb -0.04 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 72.00 1avb s THR 141 CO 0.02 -0.20 0.65 -1.61 -0.54 0.00 0.00 174.62 172.94 1avb s GLU 142 N -3.96 0.73 0.48 3.99 2.02 -1.02 -4.99 118.70 115.95 1avb s GLU 142 Ca 0.17 0.97 -0.24 0.00 0.02 0.00 0.00 54.97 55.90 1avb s GLU 142 Cb 0.02 0.29 -0.07 0.00 0.10 0.00 0.00 34.13 34.47 1avb s GLU 142 CO 0.01 -0.11 1.35 -1.54 0.02 0.00 0.00 175.26 175.00 1avb s SER 143 N 0.71 5.72 -0.26 -0.19 1.04 -1.26 -1.48 113.70 117.98 1avb s SER 143 Ca -0.03 2.75 -0.04 0.00 0.48 0.00 0.00 55.95 59.12 1avb s SER 143 Cb -0.05 -2.64 0.14 0.00 0.10 0.00 0.00 66.02 63.57 1avb s SER 143 CO -0.05 -1.26 0.47 0.00 0.98 0.00 0.00 173.24 173.38 1avb s ASN 145 N 2.67 6.68 0.22 0.00 3.84 -1.26 -3.68 114.94 123.41 1avb s ASN 145 Ca 0.11 -1.97 -0.05 0.00 0.21 0.00 0.00 52.86 51.16 1avb s ASN 145 Cb -0.14 -2.56 0.19 0.00 -0.55 0.00 0.00 41.25 38.19 1avb s ASN 145 CO -0.17 -1.31 1.67 -0.26 -2.79 0.00 0.00 177.10 174.24 1avb h PHE 146 N 8.68 0.97 -0.84 0.43 0.04 -1.93 -3.09 116.94 121.20 1avb h PHE 146 Ca 0.31 -0.18 0.06 0.00 2.80 0.00 0.00 57.97 60.96 1avb h PHE 146 Cb 0.94 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.79 1avb h PHE 146 CO 1.33 0.92 0.52 0.78 -0.60 0.00 0.00 178.31 181.26 1avb h GLY 147 N 0.98 1.26 2.00 -1.45 0.00 -1.87 0.46 103.07 104.45 1avb h GLY 147 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1avb h GLY 147 CO 0.04 0.27 0.00 1.57 0.00 0.00 0.00 176.54 178.41 1avb n HIS 148 N -4.62 0.32 -1.73 5.60 -0.00 -1.17 -1.78 115.22 111.84 1avb n HIS 148 Ca 0.12 0.14 0.02 0.00 -0.00 0.00 0.00 57.72 58.00 1avb n HIS 148 Cb 0.16 -0.72 0.17 0.00 -0.00 0.00 0.00 29.99 29.60 1avb n HIS 148 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1avb n ASN 149 N -1.80 2.03 -4.63 0.26 3.02 0.12 -5.06 115.26 109.19 1avb n ASN 149 Ca 0.01 -3.73 -0.48 0.00 -0.03 0.00 0.00 54.58 50.35 1avb n ASN 149 Cb 0.12 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 1avb n ASN 149 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1avb n ASN 150 N -0.95 2.40 0.00 6.41 4.05 -0.73 -1.16 115.26 125.28 1avb n ASN 150 Ca 0.21 1.11 0.00 0.00 0.45 0.00 0.00 54.58 56.35 1avb n ASN 150 Cb 0.76 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 40.44 1avb n ASN 150 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1avb n GLY 151 N 2.83 0.67 3.93 8.20 0.00 0.34 -5.00 105.19 116.16 1avb n GLY 151 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1avb n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1avb s GLU 152 N -0.32 3.53 0.09 1.61 0.41 -0.31 -4.87 118.70 118.84 1avb s GLU 152 Ca 0.00 -0.28 -0.26 0.00 -0.41 0.00 0.00 54.97 54.01 1avb s GLU 152 Cb 0.00 -2.76 -0.06 0.00 -1.78 0.00 0.00 34.13 29.53 1avb s GLU 152 CO 0.00 0.31 0.82 0.21 -0.49 0.00 0.00 175.26 176.11 1avb s LYS 153 N -3.61 4.57 -0.05 1.61 2.20 -1.26 -4.23 119.74 118.98 1avb s LYS 153 Ca 0.40 1.19 0.04 0.00 -0.36 0.00 0.00 55.97 57.24 1avb s LYS 153 Cb -0.11 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1avb s LYS 153 CO 0.31 0.31 -0.14 0.00 -0.36 0.00 0.00 175.35 175.47 1avb s ALA 154 N -0.23 2.67 -0.21 3.13 0.00 0.40 -4.31 121.76 123.21 1avb s ALA 154 Ca 0.40 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 1avb s ALA 154 Cb -0.22 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1avb s ALA 154 CO 0.25 0.56 0.02 -1.21 0.00 0.00 0.00 175.76 175.38 1avb s GLU 155 N -0.77 3.63 0.01 0.00 2.02 0.42 -1.53 118.70 122.49 1avb s GLU 155 Ca 0.12 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.68 1avb s GLU 155 Cb -0.11 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1avb s GLU 155 CO 0.01 -0.03 -0.23 0.08 0.02 0.00 0.00 175.26 175.11 1avb s VAL 156 N 1.12 2.37 -0.08 2.63 1.01 -0.09 -0.87 120.40 126.49 1avb s VAL 156 Ca 0.03 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 60.83 1avb s VAL 156 Cb -0.14 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1avb s VAL 156 CO 0.02 0.45 -0.08 -0.13 0.00 0.00 0.00 175.10 175.35 1avb s ARG 157 N -1.05 1.45 -0.07 2.72 0.52 0.39 -2.07 118.95 120.85 1avb s ARG 157 Ca 0.12 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.09 1avb s ARG 157 Cb -0.10 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.98 1avb s ARG 157 CO 0.02 -0.14 -0.16 0.42 0.02 0.00 0.00 175.30 175.46 1avb s ILE 158 N 1.23 1.44 0.00 1.52 1.01 -0.07 -0.86 121.20 125.49 1avb s ILE 158 Ca -0.04 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1avb s ILE 158 Cb -0.14 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1avb s ILE 158 CO -0.03 0.42 -0.09 0.42 0.00 0.00 0.00 174.94 175.67 1avb s THR 159 N 0.40 0.70 -0.19 2.92 -4.23 -0.50 -0.89 115.64 113.85 1avb s THR 159 Ca -0.12 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1avb s THR 159 Cb -0.15 -0.61 0.04 0.00 1.34 0.00 0.00 72.50 73.12 1avb s THR 159 CO 0.05 0.11 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.65 1avb s TYR 160 N -0.38 2.44 -0.62 3.99 5.04 0.55 -1.02 117.35 127.34 1avb s TYR 160 Ca 0.02 -1.57 -0.13 0.00 -2.44 0.00 0.00 57.07 52.95 1avb s TYR 160 Cb -0.04 -1.66 0.16 0.00 0.35 0.00 0.00 41.96 40.76 1avb s TYR 160 CO -0.00 -0.74 0.55 0.34 -1.34 0.00 0.00 175.55 174.36 1avb s ASP 161 N 1.39 6.19 0.22 4.32 2.15 -0.08 -1.90 116.67 128.97 1avb s ASP 161 Ca -0.00 -2.19 -0.08 0.00 0.43 0.00 0.00 52.55 50.70 1avb s ASP 161 Cb -0.16 -2.14 0.33 0.00 -0.30 0.00 0.00 42.92 40.66 1avb s ASP 161 CO -0.09 -0.69 1.74 0.77 -0.17 0.00 0.00 175.17 176.73 1avb h SER 162 N 8.29 0.26 -0.45 -0.34 4.64 -1.85 -1.43 113.55 122.66 1avb h SER 162 Ca -0.13 0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.41 1avb h SER 162 Cb 1.06 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1avb h SER 162 CO 0.88 0.14 0.35 -0.65 -0.87 0.00 0.00 176.83 176.68 1avb h PRO 163 N 0.44 0.00 -0.02 4.77 0.11 -1.93 -0.82 132.00 134.56 1avb h PRO 163 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1avb h PRO 163 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1avb h PRO 163 CO -0.33 0.00 -0.11 1.63 -0.21 0.00 0.00 178.00 178.99 1avb n LYS 164 N -4.24 1.43 -3.18 1.05 5.02 -0.87 -4.96 118.16 112.40 1avb n LYS 164 Ca 0.08 -1.26 -0.23 0.00 -2.02 0.00 0.00 58.31 54.88 1avb n LYS 164 Cb 0.55 -1.30 0.03 0.00 -0.02 0.00 0.00 35.03 34.30 1avb n LYS 164 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1avb n ASN 165 N 0.58 -5.71 -4.50 4.39 5.03 -0.31 -4.87 115.26 109.87 1avb n ASN 165 Ca 0.09 -0.35 -0.40 0.00 0.87 0.00 0.00 54.58 54.79 1avb n ASN 165 Cb 0.38 -4.61 -0.11 0.00 -1.02 0.00 0.00 39.78 34.43 1avb n ASN 165 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1avb s ASP 166 N -2.80 5.87 -0.22 6.41 2.15 -0.90 -0.82 116.67 126.35 1avb s ASP 166 Ca 0.37 -0.45 -0.06 0.00 0.43 0.00 0.00 52.55 52.85 1avb s ASP 166 Cb -0.17 -2.09 -0.02 0.00 -0.30 0.00 0.00 42.92 40.34 1avb s ASP 166 CO 0.46 -0.21 0.02 -0.22 -0.17 0.00 0.00 175.17 175.04 1avb s LEU 167 N 1.68 3.28 -0.02 -1.34 2.96 -0.53 -0.90 118.68 123.81 1avb s LEU 167 Ca 0.06 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1avb s LEU 167 Cb -0.17 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1avb s LEU 167 CO 0.09 0.01 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.80 1avb s ARG 168 N 1.30 1.68 -0.06 1.98 0.52 -0.19 -1.28 118.95 122.90 1avb s ARG 168 Ca 0.04 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.56 1avb s ARG 168 Cb -0.15 -1.60 0.01 0.00 0.52 0.00 0.00 34.95 33.73 1avb s ARG 168 CO 0.02 0.42 -0.13 0.08 0.02 0.00 0.00 175.30 175.71 1avb s VAL 169 N -0.43 1.19 -0.05 3.52 1.01 0.46 -1.41 120.40 124.69 1avb s VAL 169 Ca 0.07 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1avb s VAL 169 Cb -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1avb s VAL 169 CO -0.00 0.36 -0.11 -0.44 0.00 0.00 0.00 175.10 174.91 1avb s SER 170 N 0.54 1.59 0.04 3.32 0.01 -0.04 -1.60 113.70 117.57 1avb s SER 170 Ca -0.13 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 56.92 1avb s SER 170 Cb -0.15 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 1avb s SER 170 CO 0.04 0.04 -0.14 -0.22 0.41 0.00 0.00 173.24 173.36 1avb s LEU 171 N 0.58 2.17 -0.05 2.44 0.20 0.70 -0.46 118.68 124.25 1avb s LEU 171 Ca -0.12 -0.46 -0.02 0.00 0.69 0.00 0.00 54.13 54.22 1avb s LEU 171 Cb -0.14 -0.60 0.03 0.00 -0.43 0.00 0.00 46.19 45.05 1avb s LEU 171 CO 0.03 0.03 0.12 -0.22 -0.29 0.00 0.00 176.35 176.02 1avb s LEU 172 N -1.15 0.89 -0.57 -0.68 2.96 -0.05 -1.27 118.68 118.82 1avb s LEU 172 Ca 0.01 0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 54.08 1avb s LEU 172 Cb -0.08 0.29 0.15 0.00 0.50 0.00 0.00 46.19 47.05 1avb s LEU 172 CO 0.01 -0.13 0.44 -0.31 -1.32 0.00 0.00 176.35 175.04 1avb s TYR 173 N 1.01 3.48 0.41 5.38 2.02 -0.46 -0.44 117.35 128.76 1avb s TYR 173 Ca -0.08 -2.08 0.19 0.00 -0.37 0.00 0.00 57.07 54.73 1avb s TYR 173 Cb -0.10 -3.49 1.12 0.00 -0.40 0.00 0.00 41.96 39.09 1avb s TYR 173 CO -0.05 -0.96 1.80 -1.35 -1.57 0.00 0.00 175.55 173.43 1avb h PRO 174 N 8.02 0.37 -0.70 -1.71 0.11 -1.87 0.59 132.00 136.82 1avb h PRO 174 Ca -0.11 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 1avb h PRO 174 Cb 1.04 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1avb h PRO 174 CO 0.81 0.24 0.29 0.66 -0.21 0.00 0.00 178.00 179.80 1avb h SER 175 N 0.38 0.93 0.00 -2.05 4.64 -1.93 -3.19 113.55 112.33 1avb h SER 175 Ca 0.55 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1avb h SER 175 Cb 1.42 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1avb h SER 175 CO -0.24 0.82 -1.04 -1.54 -0.87 0.00 0.00 176.83 173.96 1avb n SER 176 N -4.31 1.44 -0.84 4.97 3.41 -0.92 -4.99 113.62 112.39 1avb n SER 176 Ca 0.06 -0.38 -0.09 0.00 -0.26 0.00 0.00 58.87 58.21 1avb n SER 176 Cb 0.17 1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 65.36 1avb n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1avb n GLU 177 N -1.59 -0.67 -2.92 4.33 1.02 0.20 -5.01 120.64 116.01 1avb n GLU 177 Ca -0.00 0.66 -0.40 0.00 -0.02 0.00 0.00 57.16 57.40 1avb n GLU 177 Cb 0.24 -4.59 -0.05 0.00 -0.02 0.00 0.00 31.44 27.02 1avb n GLU 177 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1avb s GLU 178 N -3.48 4.56 0.10 3.49 2.02 -1.18 -4.87 118.70 119.34 1avb s GLU 178 Ca 0.00 1.18 0.10 0.00 0.02 0.00 0.00 54.97 56.27 1avb s GLU 178 Cb 0.00 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1avb s GLU 178 CO 0.00 0.32 -0.27 0.15 0.02 0.00 0.00 175.26 175.48 1avb s LYS 179 N -0.23 1.56 0.02 1.61 1.02 -1.26 -1.35 119.74 121.10 1avb s LYS 179 Ca 0.40 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 55.14 1avb s LYS 179 Cb -0.22 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1avb s LYS 179 CO 0.25 0.47 -0.04 0.00 -0.92 0.00 0.00 175.35 175.12 1avb s HIS 181 N -0.88 -0.36 -0.24 0.00 -3.43 -1.26 -0.22 115.29 108.90 1avb s HIS 181 Ca -0.08 0.49 -0.26 0.00 -0.80 0.00 0.00 55.06 54.41 1avb s HIS 181 Cb -0.06 0.25 0.09 0.00 -1.43 0.00 0.00 32.58 31.43 1avb s HIS 181 CO -0.00 -0.55 0.82 0.54 -2.00 0.00 0.00 174.74 173.55 1avb s VAL 182 N -1.86 0.00 0.14 -5.38 0.11 -0.63 -4.75 120.40 108.03 1avb s VAL 182 Ca -0.09 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1avb s VAL 182 Cb -0.02 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1avb s VAL 182 CO 0.02 0.00 0.04 -0.94 -3.33 0.00 0.00 175.10 170.89 1avb s SER 183 N 0.08 0.56 -0.01 3.54 1.04 -1.26 -0.41 113.70 117.24 1avb s SER 183 Ca -0.00 -1.19 -0.28 0.00 0.48 0.00 0.00 55.95 54.96 1avb s SER 183 Cb -0.04 0.24 0.10 0.00 0.10 0.00 0.00 66.02 66.42 1avb s SER 183 CO -0.00 -0.68 0.82 0.00 0.98 0.00 0.00 173.24 174.36 1avb s ALA 184 N -3.94 -1.79 -0.27 5.32 0.00 -0.41 -4.92 121.76 115.75 1avb s ALA 184 Ca 0.23 1.05 -0.18 0.00 0.00 0.00 0.00 51.96 53.07 1avb s ALA 184 Cb 0.07 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1avb s ALA 184 CO 0.02 -0.59 0.51 0.99 0.00 0.00 0.00 175.76 176.68 1avb s THR 185 N -2.63 5.06 -0.13 0.00 2.01 -1.26 -1.45 115.64 117.24 1avb s THR 185 Ca 0.01 0.82 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1avb s THR 185 Cb -0.01 -3.84 0.05 0.00 0.01 0.00 0.00 72.50 68.71 1avb s THR 185 CO -0.05 0.06 0.06 -0.69 -0.69 0.00 0.00 174.62 173.30 1avb s VAL 186 N 2.32 0.05 -1.00 3.82 1.01 0.00 -5.00 120.40 121.60 1avb s VAL 186 Ca 0.21 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 1avb s VAL 186 Cb -0.16 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.77 1avb s VAL 186 CO 0.10 -0.08 1.38 -2.16 0.00 0.00 0.00 175.10 174.33 1avb s PRO 187 N 2.09 3.59 0.26 2.72 0.04 -1.26 -4.62 135.00 137.81 1avb s PRO 187 Ca 0.03 -1.25 -0.04 0.00 0.04 0.00 0.00 61.00 59.77 1avb s PRO 187 Cb -0.15 -5.26 0.52 0.00 0.04 0.00 0.00 34.50 29.65 1avb s PRO 187 CO -0.07 -2.12 1.66 -0.07 0.04 0.00 0.00 177.00 176.45 1avb h LEU 188 N 12.29 -0.09 -2.64 -3.56 3.38 -1.96 -0.96 115.31 121.77 1avb h LEU 188 Ca 0.19 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.34 1avb h LEU 188 Cb 1.01 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1avb h LEU 188 CO 1.36 -0.11 0.08 1.05 0.09 0.00 0.00 178.44 180.91 1avb h GLU 189 N 0.21 0.00 0.00 1.13 9.09 -1.89 0.07 114.58 123.19 1avb h GLU 189 Ca 0.45 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.77 1avb h GLU 189 Cb 0.81 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.90 1avb h GLU 189 CO -0.59 0.00 -1.55 1.63 0.05 0.00 0.00 179.01 178.55 1avb n LYS 190 N -3.29 0.63 -0.01 1.06 5.02 -0.39 -4.52 118.16 116.67 1avb n LYS 190 Ca -0.02 0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1avb n LYS 190 Cb 0.15 -1.70 -0.16 0.00 -0.02 0.00 0.00 35.03 33.30 1avb n LYS 190 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1avb n GLU 191 N -2.63 0.66 -4.53 1.97 -0.58 -0.21 -5.01 120.64 110.31 1avb n GLU 191 Ca -0.08 -0.18 -0.25 0.00 -0.42 0.00 0.00 57.16 56.24 1avb n GLU 191 Cb 0.71 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.95 1avb n GLU 191 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1avb s VAL 192 N -3.48 1.19 0.75 2.62 -7.23 -0.16 -3.95 120.40 110.15 1avb s VAL 192 Ca -0.08 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 57.98 1avb s VAL 192 Cb 0.14 -2.66 0.04 0.00 0.56 0.00 0.00 36.38 34.46 1avb s VAL 192 CO 0.90 0.00 1.10 -1.61 -0.31 0.00 0.00 175.10 175.19 1avb s GLU 193 N -3.82 2.46 0.29 4.82 2.02 -1.26 -4.75 118.70 118.46 1avb s GLU 193 Ca 0.30 0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.82 1avb s GLU 193 Cb 0.07 -1.97 0.66 0.00 0.10 0.00 0.00 34.13 32.99 1avb s GLU 193 CO 0.14 -1.33 1.80 -0.44 0.02 0.00 0.00 175.26 175.46 1avb h ASP 194 N -0.87 0.85 -4.24 -0.19 3.32 -1.92 -3.41 116.42 109.96 1avb h ASP 194 Ca -0.46 0.08 -0.67 0.00 0.02 0.00 0.00 57.03 56.00 1avb h ASP 194 Cb 1.27 -0.08 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 1avb h ASP 194 CO 0.62 0.37 -0.87 0.26 -1.72 0.00 0.00 179.24 177.90 1avb s TRP 195 N -5.90 2.20 0.14 4.55 0.52 -1.26 -0.06 118.94 119.13 1avb s TRP 195 Ca -0.12 -0.40 -0.02 0.00 0.02 0.00 0.00 56.10 55.58 1avb s TRP 195 Cb 0.24 -1.29 -0.03 0.00 -1.15 0.00 0.00 33.47 31.23 1avb s TRP 195 CO 0.81 0.15 0.09 0.14 0.02 0.00 0.00 176.95 178.16 1avb s VAL 196 N -0.85 0.09 -0.13 4.03 -7.23 -0.41 -4.39 120.40 111.50 1avb s VAL 196 Ca 0.11 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.41 1avb s VAL 196 Cb -0.10 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1avb s VAL 196 CO 0.03 -0.43 0.01 -0.44 -0.31 0.00 0.00 175.10 173.96 1avb s SER 197 N -3.04 5.26 -0.04 4.85 0.01 -0.15 -0.32 113.70 120.27 1avb s SER 197 Ca 0.23 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1avb s SER 197 Cb 0.07 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1avb s SER 197 CO 0.02 0.26 -0.01 0.68 0.41 0.00 0.00 173.24 174.60 1avb s VAL 198 N -0.16 4.14 -1.85 3.43 -7.23 -1.26 -1.53 120.40 115.94 1avb s VAL 198 Ca 0.05 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1avb s VAL 198 Cb -0.12 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1avb s VAL 198 CO 0.02 0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.90 1avb n GLY 199 N 1.76 -0.65 3.29 2.32 0.00 -0.78 -1.70 105.19 109.41 1avb n GLY 199 Ca -0.16 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1avb n GLY 199 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1avb s PHE 200 N -3.72 1.41 -0.01 1.61 0.08 0.19 0.00 117.98 117.54 1avb s PHE 200 Ca 0.00 -0.78 -0.16 0.00 0.12 0.00 0.00 56.93 56.12 1avb s PHE 200 Cb 0.00 -0.74 0.03 0.00 -0.57 0.00 0.00 43.02 41.73 1avb s PHE 200 CO 0.00 0.09 0.33 0.45 -0.10 0.00 0.00 175.22 175.99 1avb s SER 201 N -3.23 -0.21 0.00 1.36 0.15 -0.79 -0.92 113.70 110.07 1avb s SER 201 Ca 0.21 0.09 -0.27 0.00 0.70 0.00 0.00 55.95 56.68 1avb s SER 201 Cb 0.03 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.73 1avb s SER 201 CO 0.04 -0.48 0.60 0.00 1.20 0.00 0.00 173.24 174.60 1avb s ALA 202 N -1.47 -1.56 0.02 5.45 0.00 -0.53 -0.75 121.76 122.92 1avb s ALA 202 Ca -0.12 0.97 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1avb s ALA 202 Cb -0.04 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1avb s ALA 202 CO 0.04 -0.44 -0.07 0.95 0.00 0.00 0.00 175.76 176.23 1avb s THR 203 N -1.79 0.56 0.15 0.00 -4.23 -1.09 -2.18 115.64 107.05 1avb s THR 203 Ca -0.08 -0.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 1avb s THR 203 Cb -0.01 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 1avb s THR 203 CO 0.04 -0.07 0.12 -0.55 -0.54 0.00 0.00 174.62 173.62 1avb s SER 204 N -0.77 5.50 0.68 3.99 0.15 -0.03 -1.05 113.70 122.18 1avb s SER 204 Ca -0.02 -0.11 -0.17 0.00 0.70 0.00 0.00 55.95 56.35 1avb s SER 204 Cb -0.06 -1.44 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 1avb s SER 204 CO 0.00 0.09 0.58 0.61 1.20 0.00 0.00 173.24 175.72 1avb n GLY 205 N -0.17 -1.39 0.21 9.45 0.00 0.01 -3.38 105.19 109.91 1avb n GLY 205 Ca -0.08 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1avb n GLY 205 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1avb h SER 206 N -0.18 0.00 -2.64 1.61 0.02 -1.91 -0.56 113.55 109.88 1avb h SER 206 Ca -0.46 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.90 1avb h SER 206 Cb 1.36 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.79 1avb h SER 206 CO 0.44 0.15 -0.67 -0.54 -1.14 0.00 0.00 176.83 175.08 1avb s LYS 207 N -3.23 2.29 0.34 3.45 -0.14 -1.26 -4.52 119.74 116.67 1avb s LYS 207 Ca 0.05 -1.26 0.12 0.00 -1.36 0.00 0.00 55.97 53.52 1avb s LYS 207 Cb 0.07 -2.24 0.93 0.00 -1.68 0.00 0.00 37.83 34.90 1avb s LYS 207 CO 0.67 0.42 1.76 1.57 -0.76 0.00 0.00 175.35 179.01 1avb h LYS 208 N 2.43 0.55 -0.00 1.68 2.10 -1.99 -0.73 116.57 120.60 1avb h LYS 208 Ca -0.46 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1avb h LYS 208 Cb 1.22 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1avb h LYS 208 CO 0.58 0.36 -0.17 -0.85 -2.00 0.00 0.00 179.45 177.37 1avb n GLU 209 N -4.76 0.31 -0.22 0.07 0.00 -1.26 -3.75 120.64 111.03 1avb n GLU 209 Ca 0.25 -0.10 0.07 0.00 0.00 0.00 0.00 57.16 57.38 1avb n GLU 209 Cb 0.74 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.88 1avb n GLU 209 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1avb n THR 210 N -1.26 0.97 -2.18 3.84 -2.24 -0.29 -4.16 114.28 108.97 1avb n THR 210 Ca 0.10 -0.98 -0.32 0.00 -2.27 0.00 0.00 64.05 60.58 1avb n THR 210 Cb 0.31 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1avb n THR 210 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1avb s THR 211 N -1.01 4.33 0.04 4.28 -4.23 -1.17 -1.35 115.64 116.54 1avb s THR 211 Ca 0.29 1.04 -0.27 0.00 -1.18 0.00 0.00 61.69 61.57 1avb s THR 211 Cb 0.15 -3.63 0.09 0.00 1.34 0.00 0.00 72.50 70.45 1avb s THR 211 CO 0.20 -0.71 0.75 -1.83 -0.54 0.00 0.00 174.62 172.49 1avb s GLU 212 N -4.29 1.02 0.22 3.99 -1.05 -1.26 -3.28 118.70 114.06 1avb s GLU 212 Ca 0.60 -0.26 0.05 0.00 -0.15 0.00 0.00 54.97 55.20 1avb s GLU 212 Cb -0.12 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 1avb s GLU 212 CO 0.37 -0.42 0.28 0.95 0.95 0.00 0.00 175.26 177.39 1avb s THR 213 N -2.97 5.00 -0.27 1.83 -4.23 -0.58 -4.73 115.64 109.69 1avb s THR 213 Ca 0.01 -1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.44 1avb s THR 213 Cb -0.01 -3.67 0.09 0.00 1.34 0.00 0.00 72.50 70.25 1avb s THR 213 CO -0.07 -0.27 0.11 -1.00 -0.54 0.00 0.00 174.62 172.85 1avb s HIS 214 N -1.95 0.64 -0.08 3.99 0.09 -1.26 -2.55 115.29 114.16 1avb s HIS 214 Ca 0.34 -0.98 0.02 0.00 -0.00 0.00 0.00 55.06 54.43 1avb s HIS 214 Cb -0.09 -1.05 -0.02 0.00 -0.00 0.00 0.00 32.58 31.42 1avb s HIS 214 CO 0.27 -0.78 -0.14 -0.80 -0.00 0.00 0.00 174.74 173.29 1avb s ASN 215 N 1.99 3.99 -0.18 1.40 0.01 -0.62 -1.51 114.94 120.02 1avb s ASN 215 Ca 0.08 -0.26 -0.07 0.00 -0.71 0.00 0.00 52.86 51.90 1avb s ASN 215 Cb -0.16 -1.17 -0.04 0.00 0.41 0.00 0.00 41.25 40.29 1avb s ASN 215 CO -0.29 0.27 0.04 -0.69 -1.51 0.00 0.00 177.10 174.92 1avb s VAL 216 N -0.25 4.53 -0.16 1.60 1.01 0.12 -0.83 120.40 126.41 1avb s VAL 216 Ca 0.01 -0.12 0.12 0.00 0.00 0.00 0.00 61.98 61.99 1avb s VAL 216 Cb -0.13 -3.04 -0.23 0.00 0.00 0.00 0.00 36.38 32.98 1avb s VAL 216 CO 0.03 0.45 0.20 0.18 0.00 0.00 0.00 175.10 175.96 1avb n LEU 217 N 3.71 0.95 -3.53 3.92 4.77 0.31 -0.90 117.00 126.23 1avb n LEU 217 Ca -0.17 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1avb n LEU 217 Cb 0.52 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1avb n LEU 217 CO 0.34 0.57 0.29 -0.94 -1.33 0.00 0.00 177.39 176.33 1avb s SER 218 N -5.95 -0.43 -0.28 -1.43 1.04 -1.24 -4.68 113.70 100.72 1avb s SER 218 Ca -0.14 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 1avb s SER 218 Cb 0.07 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.83 1avb s SER 218 CO 0.79 -0.86 0.82 0.86 0.98 0.00 0.00 173.24 175.83 1avb s TRP 219 N -3.36 -0.84 0.03 5.02 -0.00 -0.59 -1.80 118.94 117.40 1avb s TRP 219 Ca -0.00 1.69 0.04 0.00 -0.00 0.00 0.00 56.10 57.82 1avb s TRP 219 Cb 0.00 0.50 -0.02 0.00 -0.00 0.00 0.00 33.47 33.95 1avb s TRP 219 CO -0.09 -0.41 -0.11 -1.54 -0.00 0.00 0.00 176.95 174.79 1avb s SER 220 N 1.44 1.30 0.00 5.86 1.04 0.35 0.44 113.70 124.12 1avb s SER 220 Ca -0.09 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 55.84 1avb s SER 220 Cb -0.04 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1avb s SER 220 CO -0.17 -0.02 0.14 0.12 0.98 0.00 0.00 173.24 174.29 1avb s PHE 221 N -0.87 0.04 -0.22 5.02 2.19 -0.56 -0.98 117.98 122.59 1avb s PHE 221 Ca -0.01 -0.13 -0.10 0.00 0.33 0.00 0.00 56.93 57.02 1avb s PHE 221 Cb -0.07 -0.05 0.08 0.00 -1.31 0.00 0.00 43.02 41.67 1avb s PHE 221 CO 0.01 -0.28 0.51 0.45 1.83 0.00 0.00 175.22 177.74 1avb s SER 222 N -1.37 -0.64 -0.02 6.13 0.15 -0.22 -1.41 113.70 116.32 1avb s SER 222 Ca -0.15 1.17 0.07 0.00 0.70 0.00 0.00 55.95 57.74 1avb s SER 222 Cb -0.08 1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1avb s SER 222 CO 0.02 -0.22 -0.22 -0.94 1.20 0.00 0.00 173.24 173.08 1avb s SER 223 N 2.03 2.56 -0.05 5.45 1.04 -0.12 -0.88 113.70 123.73 1avb s SER 223 Ca -0.07 -0.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 1avb s SER 223 Cb -0.09 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.74 1avb s SER 223 CO -0.15 0.27 0.15 0.20 0.98 0.00 0.00 173.24 174.68 1avb s ASN 224 N -0.50 -0.13 -0.09 7.02 -0.87 -0.28 -2.60 114.94 117.49 1avb s ASN 224 Ca 0.08 0.22 -0.14 0.00 -1.57 0.00 0.00 52.86 51.45 1avb s ASN 224 Cb -0.09 0.29 -0.05 0.00 -0.02 0.00 0.00 41.25 41.39 1avb s ASN 224 CO -0.01 -0.10 0.35 -0.36 -2.57 0.00 0.00 177.10 174.41 1avb s PHE 225 N -0.14 3.58 0.00 2.20 0.40 -1.26 -1.31 117.98 121.45 1avb s PHE 225 Ca -0.02 0.78 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 1avb s PHE 225 Cb -0.02 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.20 1avb s PHE 225 CO 0.00 0.43 0.00 -0.89 0.70 0.00 0.00 175.22 175.46