#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6l s GLU 2 N 0.00 2.36 0.04 0.00 2.12 -0.24 -4.95 118.70 118.02 1v6l s GLU 2 Ca 0.00 -1.54 0.05 0.00 0.36 0.00 0.00 54.97 53.84 1v6l s GLU 2 Cb 0.00 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1v6l s GLU 2 CO 0.00 -0.92 -0.09 0.99 -0.54 0.00 0.00 175.26 174.69 1v6l s THR 3 N 1.29 3.42 -0.10 -1.70 2.01 -1.26 -0.66 115.64 118.64 1v6l s THR 3 Ca 0.03 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 1v6l s THR 3 Cb -0.22 -2.51 0.03 0.00 0.01 0.00 0.00 72.50 69.81 1v6l s THR 3 CO -0.01 0.31 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.54 1v6l s VAL 4 N -1.04 0.57 -0.00 3.82 1.01 -0.48 -4.99 120.40 119.29 1v6l s VAL 4 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1v6l s VAL 4 Cb -0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1v6l s VAL 4 CO 0.09 0.20 0.02 -0.94 0.00 0.00 0.00 175.10 174.46 1v6l s SER 5 N 1.88 0.02 0.08 3.32 1.04 -1.26 -1.27 113.70 117.52 1v6l s SER 5 Ca 0.04 -0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.33 1v6l s SER 5 Cb -0.13 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1v6l s SER 5 CO -0.06 -0.06 0.21 0.72 0.98 0.00 0.00 173.24 175.03 1v6l s PHE 6 N -0.23 0.11 -0.13 5.02 -0.12 -0.33 -5.00 117.98 117.30 1v6l s PHE 6 Ca -0.03 -0.49 -0.05 0.00 -0.05 0.00 0.00 56.93 56.31 1v6l s PHE 6 Cb -0.02 -0.03 0.06 0.00 -0.63 0.00 0.00 43.02 42.41 1v6l s PHE 6 CO -0.00 -0.54 0.25 1.21 -0.05 0.00 0.00 175.22 176.09 1v6l s ASN 7 N -2.74 0.42 -0.25 1.98 2.47 -1.26 -0.80 114.94 114.77 1v6l s ASN 7 Ca 0.03 0.55 -0.01 0.00 0.42 0.00 0.00 52.86 53.85 1v6l s ASN 7 Cb 0.04 0.64 0.03 0.00 -1.45 0.00 0.00 41.25 40.51 1v6l s ASN 7 CO -0.10 -0.24 -0.07 -0.36 -3.72 0.00 0.00 177.10 172.60 1v6l s PHE 8 N 2.40 3.07 -1.13 0.43 0.08 0.60 -4.93 117.98 118.49 1v6l s PHE 8 Ca 0.02 -1.64 0.23 0.00 0.12 0.00 0.00 56.93 55.65 1v6l s PHE 8 Cb -0.12 -2.04 0.05 0.00 -0.57 0.00 0.00 43.02 40.34 1v6l s PHE 8 CO -0.08 -0.75 1.10 0.09 -0.10 0.00 0.00 175.22 175.47 1v6l n ASN 9 N 4.64 0.96 -3.54 1.36 3.02 -1.26 -1.02 115.26 119.42 1v6l n ASN 9 Ca -0.16 -0.83 -0.07 0.00 -0.03 0.00 0.00 54.58 53.48 1v6l n ASN 9 Cb 0.47 0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 40.31 1v6l n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1v6l s SER 10 N -2.93 -0.29 0.33 6.41 1.04 -1.26 -4.71 113.70 112.28 1v6l s SER 10 Ca 0.11 0.03 0.10 0.00 0.48 0.00 0.00 55.95 56.67 1v6l s SER 10 Cb 0.17 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.53 1v6l s SER 10 CO 0.78 -0.48 -0.10 -0.36 0.98 0.00 0.00 173.24 174.06 1v6l s PHE 11 N -2.72 2.41 0.03 5.02 0.40 0.12 -5.03 117.98 118.21 1v6l s PHE 11 Ca 0.06 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 55.85 1v6l s PHE 11 Cb -0.01 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.21 1v6l s PHE 11 CO -0.07 0.60 0.18 -1.54 0.70 0.00 0.00 175.22 175.09 1v6l s SER 12 N -3.61 0.03 0.55 1.36 1.04 -1.26 -4.38 113.70 107.42 1v6l s SER 12 Ca 0.32 -0.32 -0.17 0.00 0.48 0.00 0.00 55.95 56.27 1v6l s SER 12 Cb 0.00 0.27 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 1v6l s SER 12 CO 0.17 -0.51 1.03 -1.61 0.98 0.00 0.00 173.24 173.30 1v6l s GLU 13 N -2.24 3.63 0.00 4.02 2.02 -1.26 -3.65 118.70 121.22 1v6l s GLU 13 Ca -0.08 1.13 0.00 0.00 0.02 0.00 0.00 54.97 56.04 1v6l s GLU 13 Cb -0.03 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.12 1v6l s GLU 13 CO -0.02 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.12 1v6l n GLY 14 N -1.11 1.99 3.64 -1.39 0.00 -1.26 -5.00 105.19 102.06 1v6l n GLY 14 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1v6l n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v6l s ASN 15 N -2.60 6.51 0.23 1.61 3.04 -1.24 -4.87 114.94 117.62 1v6l s ASN 15 Ca 0.00 1.81 0.20 0.00 0.04 0.00 0.00 52.86 54.92 1v6l s ASN 15 Cb 0.00 -2.53 0.93 0.00 -1.54 0.00 0.00 41.25 38.11 1v6l s ASN 15 CO 0.00 -1.12 1.62 -0.81 -3.04 0.00 0.00 177.10 173.75 1v6l n PRO 16 N 7.42 0.14 0.00 0.43 -0.04 -1.26 -2.20 135.00 139.50 1v6l n PRO 16 Ca 0.18 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1v6l n PRO 16 Cb 0.44 -1.83 0.58 0.00 -0.04 0.00 0.00 33.50 32.65 1v6l n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v6l n ALA 17 N -1.73 2.25 -2.92 0.55 0.00 -1.26 -4.68 120.51 112.72 1v6l n ALA 17 Ca 0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 1v6l n ALA 17 Cb 0.15 -1.44 -0.17 0.00 0.00 0.00 0.00 19.45 17.99 1v6l n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v6l s ILE 18 N -3.00 1.98 -0.15 0.00 -1.09 -0.93 -0.20 121.20 117.80 1v6l s ILE 18 Ca 0.13 -1.01 -0.05 0.00 -2.23 0.00 0.00 60.65 57.50 1v6l s ILE 18 Cb 0.18 -1.69 -0.03 0.00 -1.58 0.00 0.00 42.46 39.34 1v6l s ILE 18 CO 0.50 0.55 0.00 0.20 -1.23 0.00 0.00 174.94 174.96 1v6l s ASN 19 N 0.04 5.15 -0.11 3.58 0.02 0.00 -4.79 114.94 118.82 1v6l s ASN 19 Ca -0.09 -0.02 -0.02 0.00 -1.02 0.00 0.00 52.86 51.72 1v6l s ASN 19 Cb -0.15 -1.80 -0.03 0.00 0.02 0.00 0.00 41.25 39.29 1v6l s ASN 19 CO 0.05 0.20 -0.05 -0.36 0.02 0.00 0.00 177.10 176.96 1v6l s PHE 20 N 0.18 3.00 -0.02 2.20 0.08 -1.26 -1.11 117.98 121.05 1v6l s PHE 20 Ca 0.01 -0.14 0.03 0.00 0.12 0.00 0.00 56.93 56.95 1v6l s PHE 20 Cb -0.13 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1v6l s PHE 20 CO 0.02 0.15 -0.11 -0.65 -0.10 0.00 0.00 175.22 174.53 1v6l s GLN 21 N -0.23 1.02 3.54 0.44 -0.21 0.67 -5.01 119.66 119.88 1v6l s GLN 21 Ca 0.04 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.04 1v6l s GLN 21 Cb -0.13 -0.96 0.00 0.00 1.00 0.00 0.00 33.01 32.93 1v6l s GLN 21 CO 0.02 0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 1v6l n GLY 22 N 3.05 0.26 1.61 3.09 0.00 -1.26 -0.36 105.19 111.58 1v6l n GLY 22 Ca -0.16 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 1v6l n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v6l n ASP 23 N -0.02 4.59 -4.84 1.61 8.00 0.15 -4.87 116.55 121.17 1v6l n ASP 23 Ca 0.00 -2.22 -0.33 0.00 0.71 0.00 0.00 54.79 52.95 1v6l n ASP 23 Cb 0.00 -0.99 -0.06 0.00 -0.02 0.00 0.00 41.12 40.05 1v6l n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1v6l s VAL 24 N 0.35 4.58 -0.07 2.53 1.01 -1.23 -3.92 120.40 123.64 1v6l s VAL 24 Ca 0.04 1.13 -0.11 0.00 0.00 0.00 0.00 61.98 63.04 1v6l s VAL 24 Cb 0.02 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1v6l s VAL 24 CO 0.00 -0.26 0.28 0.28 0.00 0.00 0.00 175.10 175.40 1v6l s THR 25 N -2.09 0.03 -0.27 3.92 -1.32 -0.66 -5.01 115.64 110.24 1v6l s THR 25 Ca 0.57 -0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.74 1v6l s THR 25 Cb -0.10 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 70.38 1v6l s THR 25 CO 0.17 -0.12 0.12 -0.69 -2.21 0.00 0.00 174.62 171.89 1v6l s VAL 26 N -0.48 4.71 0.56 5.08 1.01 -1.26 -0.88 120.40 129.14 1v6l s VAL 26 Ca -0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1v6l s VAL 26 Cb -0.04 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1v6l s VAL 26 CO 0.02 0.28 1.01 -0.76 0.00 0.00 0.00 175.10 175.64 1v6l s LEU 27 N 1.67 3.49 0.65 3.92 1.43 0.19 -4.94 118.68 125.09 1v6l s LEU 27 Ca 0.06 1.56 0.41 0.00 -1.03 0.00 0.00 54.13 55.14 1v6l s LEU 27 Cb -0.16 -4.50 2.29 0.00 0.03 0.00 0.00 46.19 43.85 1v6l s LEU 27 CO 0.07 -0.76 2.33 0.77 0.23 0.00 0.00 176.35 178.99 1v6l h SER 28 N 0.48 0.00 -0.06 2.29 4.64 -1.97 0.25 113.55 119.18 1v6l h SER 28 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1v6l h SER 28 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1v6l h SER 28 CO 0.61 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.11 1v6l n ASN 29 N -3.22 0.77 0.00 4.97 6.94 -1.26 -4.89 115.26 118.57 1v6l n ASN 29 Ca -0.03 -1.46 0.00 0.00 -0.02 0.00 0.00 54.58 53.07 1v6l n ASN 29 Cb 0.09 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1v6l n ASN 29 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v6l n GLY 30 N 0.99 1.00 3.85 4.83 0.00 0.08 -4.90 105.19 111.05 1v6l n GLY 30 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1v6l n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6l s ASN 31 N -3.01 6.66 -0.17 1.61 0.02 -1.25 0.16 114.94 118.96 1v6l s ASN 31 Ca 0.00 1.37 -0.06 0.00 -1.02 0.00 0.00 52.86 53.15 1v6l s ASN 31 Cb 0.00 -2.42 -0.04 0.00 0.02 0.00 0.00 41.25 38.81 1v6l s ASN 31 CO 0.00 -0.41 0.04 -0.63 0.02 0.00 0.00 177.10 176.12 1v6l s ILE 32 N -2.35 4.63 -0.33 0.60 1.01 -0.83 -0.64 121.20 123.30 1v6l s ILE 32 Ca 0.56 -0.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.02 1v6l s ILE 32 Cb -0.10 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.32 1v6l s ILE 32 CO 0.26 0.48 0.14 -1.58 0.00 0.00 0.00 174.94 174.25 1v6l s GLN 33 N 0.22 2.99 0.17 2.79 0.74 -0.06 -1.32 119.66 125.18 1v6l s GLN 33 Ca 0.03 -0.95 -0.09 0.00 0.05 0.00 0.00 55.36 54.40 1v6l s GLN 33 Cb -0.13 -3.55 0.03 0.00 1.10 0.00 0.00 33.01 30.46 1v6l s GLN 33 CO 0.01 -0.56 1.53 -0.07 -0.55 0.00 0.00 175.29 175.65 1v6l h LEU 34 N 8.33 0.95 -9.56 3.68 3.38 -1.10 -1.76 115.31 119.22 1v6l h LEU 34 Ca -0.28 -0.40 -0.56 0.00 0.09 0.00 0.00 57.88 56.73 1v6l h LEU 34 Cb 1.12 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 1v6l h LEU 34 CO 0.63 1.17 -0.64 0.42 0.09 0.00 0.00 178.44 180.11 1v6l s THR 35 N -4.50 3.41 -0.37 0.22 -4.23 -1.25 -2.82 115.64 106.10 1v6l s THR 35 Ca -0.11 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.35 1v6l s THR 35 Cb 0.12 -2.84 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 1v6l s THR 35 CO 0.87 -0.36 0.32 0.21 -0.54 0.00 0.00 174.62 175.11 1v6l s ASN 36 N -3.68 6.13 0.47 3.99 3.84 -1.25 -4.86 114.94 119.58 1v6l s ASN 36 Ca 0.32 -0.52 0.31 0.00 0.21 0.00 0.00 52.86 53.17 1v6l s ASN 36 Cb -0.06 -2.17 1.67 0.00 -0.55 0.00 0.00 41.25 40.13 1v6l s ASN 36 CO 0.20 -0.37 1.93 -0.07 -2.79 0.00 0.00 177.10 176.00 1v6l h LEU 37 N 8.69 0.00 -1.88 3.21 4.07 -1.96 -2.35 115.31 125.09 1v6l h LEU 37 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1v6l h LEU 37 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1v6l h LEU 37 CO 0.70 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.65 1v6l n ASN 38 N -2.60 2.87 -4.73 -0.43 3.02 -1.26 -4.97 115.26 107.17 1v6l n ASN 38 Ca -0.02 -1.92 -0.32 0.00 -0.03 0.00 0.00 54.58 52.29 1v6l n ASN 38 Cb 0.08 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1v6l n ASN 38 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v6l s LYS 39 N -1.82 2.83 0.26 3.52 1.02 -0.88 -5.10 119.74 119.57 1v6l s LYS 39 Ca 0.26 -0.65 -0.26 0.00 0.02 0.00 0.00 55.97 55.35 1v6l s LYS 39 Cb 0.19 -2.70 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 1v6l s LYS 39 CO 0.28 0.60 0.88 0.08 -0.92 0.00 0.00 175.35 176.27 1v6l s VAL 40 N -1.23 4.27 -1.48 3.17 1.01 -1.26 -3.92 120.40 120.96 1v6l s VAL 40 Ca 0.24 1.77 -0.06 0.00 0.00 0.00 0.00 61.98 63.93 1v6l s VAL 40 Cb -0.12 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.24 1v6l s VAL 40 CO 0.16 0.29 0.59 0.59 0.00 0.00 0.00 175.10 176.72 1v6l n ASN 41 N 0.94 -1.58 -4.77 3.32 5.03 -1.23 -4.90 115.26 112.07 1v6l n ASN 41 Ca -0.01 -0.96 -0.40 0.00 0.87 0.00 0.00 54.58 54.08 1v6l n ASN 41 Cb 0.49 -3.19 -0.03 0.00 -1.02 0.00 0.00 39.78 36.04 1v6l n ASN 41 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1v6l s SER 42 N -4.01 6.93 -0.04 6.41 0.15 -1.19 -4.38 113.70 117.59 1v6l s SER 42 Ca 0.24 2.53 -0.01 0.00 0.70 0.00 0.00 55.95 59.42 1v6l s SER 42 Cb -0.13 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1v6l s SER 42 CO 0.88 -0.40 0.03 -0.69 1.20 0.00 0.00 173.24 174.26 1v6l s VAL 43 N -1.16 0.04 -0.02 4.45 1.01 -1.26 -0.86 120.40 122.60 1v6l s VAL 43 Ca 0.48 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.73 1v6l s VAL 43 Cb -0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 1v6l s VAL 43 CO 0.48 0.16 -0.11 -0.83 0.00 0.00 0.00 175.10 174.80 1v6l s GLY 44 N 1.56 0.59 -0.01 4.51 0.00 -0.67 0.34 107.32 113.64 1v6l s GLY 44 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 1v6l s GLY 44 CO -0.03 -0.23 0.02 0.50 0.00 0.00 0.00 173.10 173.36 1v6l s ARG 45 N 0.01 0.02 -0.04 2.90 0.52 0.51 -1.40 118.95 121.47 1v6l s ARG 45 Ca -0.01 0.06 0.06 0.00 -0.52 0.00 0.00 55.73 55.32 1v6l s ARG 45 Cb -0.07 -0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 1v6l s ARG 45 CO 0.00 -0.03 -0.24 0.54 0.02 0.00 0.00 175.30 175.60 1v6l s VAL 46 N 0.16 1.94 0.06 3.52 0.11 -0.43 -0.24 120.40 125.52 1v6l s VAL 46 Ca -0.01 -1.02 0.03 0.00 -2.93 0.00 0.00 61.98 58.05 1v6l s VAL 46 Cb -0.02 -1.63 -0.03 0.00 -1.53 0.00 0.00 36.38 33.17 1v6l s VAL 46 CO -0.00 0.54 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.46 1v6l s LEU 47 N -0.29 2.30 -0.15 2.54 1.43 -0.27 -0.91 118.68 123.34 1v6l s LEU 47 Ca 0.01 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.18 1v6l s LEU 47 Cb -0.12 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.86 1v6l s LEU 47 CO 0.02 -0.22 1.31 -0.47 0.23 0.00 0.00 176.35 177.22 1v6l s TYR 48 N -1.74 2.73 0.34 0.29 5.04 -0.27 -0.82 117.35 122.92 1v6l s TYR 48 Ca -0.05 0.90 0.07 0.00 -2.44 0.00 0.00 57.07 55.55 1v6l s TYR 48 Cb -0.07 -3.56 0.76 0.00 0.35 0.00 0.00 41.96 39.43 1v6l s TYR 48 CO 0.00 -1.99 1.87 0.00 -1.34 0.00 0.00 175.55 174.09 1v6l h ALA 49 N 8.37 1.76 -2.42 3.97 0.00 -0.86 -3.42 119.26 126.67 1v6l h ALA 49 Ca -0.28 0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 1v6l h ALA 49 Cb 1.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1v6l h ALA 49 CO 0.97 0.01 0.37 1.41 0.00 0.00 0.00 179.25 182.00 1v6l s MET 50 N -5.74 4.53 0.38 0.00 0.00 -1.26 -4.98 119.30 112.22 1v6l s MET 50 Ca -0.10 1.36 -0.26 0.00 0.00 0.00 0.00 55.69 56.69 1v6l s MET 50 Cb 0.22 -3.47 -0.09 0.00 0.00 0.00 0.00 34.83 31.49 1v6l s MET 50 CO 0.79 -0.07 1.15 -1.25 0.00 0.00 0.00 175.02 175.63 1v6l s PRO 51 N 1.12 4.18 -0.06 4.11 0.04 -1.26 -4.84 135.00 138.30 1v6l s PRO 51 Ca 0.50 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.36 1v6l s PRO 51 Cb -0.20 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1v6l s PRO 51 CO 0.26 -0.20 -0.09 0.08 0.04 0.00 0.00 177.00 177.09 1v6l s VAL 52 N -1.40 3.55 -0.51 -0.36 1.01 0.24 -4.86 120.40 118.06 1v6l s VAL 52 Ca 0.55 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1v6l s VAL 52 Cb -0.30 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1v6l s VAL 52 CO 0.38 0.58 0.70 -0.60 0.00 0.00 0.00 175.10 176.16 1v6l s ARG 53 N -0.85 3.18 0.06 2.72 3.52 -1.26 -0.21 118.95 126.11 1v6l s ARG 53 Ca 0.13 -0.71 0.24 0.00 -0.13 0.00 0.00 55.73 55.26 1v6l s ARG 53 Cb -0.11 -4.08 0.36 0.00 -1.56 0.00 0.00 34.95 29.56 1v6l s ARG 53 CO 0.02 -1.28 1.31 0.44 -0.81 0.00 0.00 175.30 174.98 1v6l n ILE 54 N 5.77 0.18 -3.64 4.11 -5.35 0.26 -4.82 119.36 115.87 1v6l n ILE 54 Ca -0.04 -0.16 -0.15 0.00 -0.27 0.00 0.00 62.75 62.13 1v6l n ILE 54 Cb 0.46 0.08 -0.08 0.00 -1.74 0.00 0.00 39.64 38.36 1v6l n ILE 54 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 1v6l s TRP 55 N -3.10 -0.63 -0.24 4.28 1.48 -1.24 0.19 118.94 119.68 1v6l s TRP 55 Ca 0.08 1.40 -0.09 0.00 -1.06 0.00 0.00 56.10 56.43 1v6l s TRP 55 Cb 0.15 0.26 -0.04 0.00 -1.16 0.00 0.00 33.47 32.68 1v6l s TRP 55 CO 0.72 -0.40 0.12 0.45 -4.06 0.00 0.00 176.95 173.79 1v6l s SER 56 N -0.18 5.72 0.58 -2.66 0.15 -0.66 -4.57 113.70 112.08 1v6l s SER 56 Ca -0.04 -0.01 0.36 0.00 0.70 0.00 0.00 55.95 56.97 1v6l s SER 56 Cb -0.03 -2.03 1.60 0.00 -1.71 0.00 0.00 66.02 63.85 1v6l s SER 56 CO 0.03 0.04 2.07 0.77 1.20 0.00 0.00 173.24 177.35 1v6l h SER 57 N 7.70 0.00 -0.00 5.45 4.64 -1.95 1.36 113.55 130.75 1v6l h SER 57 Ca -0.37 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.86 1v6l h SER 57 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1v6l h SER 57 CO 0.62 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 176.24 1v6l h ALA 58 N 2.00 0.04 0.00 5.18 0.00 -1.98 -3.36 119.26 121.15 1v6l h ALA 58 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1v6l h ALA 58 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1v6l h ALA 58 CO 0.00 0.16 -1.94 0.25 0.00 0.00 0.00 179.25 177.72 1v6l n THR 59 N -4.43 0.01 -1.00 0.00 -2.24 -1.14 -4.97 114.28 100.50 1v6l n THR 59 Ca -0.10 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1v6l n THR 59 Cb 0.55 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1v6l n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v6l n GLY 60 N 1.27 0.40 3.85 3.38 0.00 0.47 -5.01 105.19 109.54 1v6l n GLY 60 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1v6l n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6l s ASN 61 N -2.01 6.67 0.02 1.61 0.02 -1.23 -4.83 114.94 115.19 1v6l s ASN 61 Ca 0.00 1.46 0.07 0.00 -1.02 0.00 0.00 52.86 53.36 1v6l s ASN 61 Cb 0.00 -2.46 -0.03 0.00 0.02 0.00 0.00 41.25 38.78 1v6l s ASN 61 CO 0.00 -0.47 -0.19 -0.69 0.02 0.00 0.00 177.10 175.77 1v6l s VAL 62 N -2.43 2.69 0.47 1.60 1.01 -1.26 -1.65 120.40 120.83 1v6l s VAL 62 Ca 0.57 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1v6l s VAL 62 Cb -0.10 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 1v6l s VAL 62 CO 0.27 0.42 1.00 0.00 0.00 0.00 0.00 175.10 176.79 1v6l s ALA 63 N -0.84 2.94 -0.03 5.51 0.00 0.50 -4.71 121.76 125.14 1v6l s ALA 63 Ca 0.13 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 1v6l s ALA 63 Cb -0.10 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1v6l s ALA 63 CO 0.03 -0.16 0.07 -1.12 0.00 0.00 0.00 175.76 174.58 1v6l s SER 64 N -2.17 5.65 0.02 0.00 0.01 -0.48 -4.36 113.70 112.37 1v6l s SER 64 Ca 0.64 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 58.06 1v6l s SER 64 Cb -0.13 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 1v6l s SER 64 CO 0.19 0.31 0.02 0.72 0.41 0.00 0.00 173.24 174.88 1v6l s PHE 65 N -1.12 0.24 -0.09 2.43 -0.12 -0.78 -0.75 117.98 117.78 1v6l s PHE 65 Ca 0.20 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 1v6l s PHE 65 Cb -0.12 -0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1v6l s PHE 65 CO 0.11 -0.25 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.77 1v6l s LEU 66 N -1.69 1.32 -0.05 -1.99 2.96 0.61 -0.83 118.68 119.02 1v6l s LEU 66 Ca -0.12 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1v6l s LEU 66 Cb -0.06 -0.81 0.01 0.00 0.50 0.00 0.00 46.19 45.83 1v6l s LEU 66 CO -0.02 -0.07 0.13 0.28 -1.32 0.00 0.00 176.35 175.35 1v6l s THR 67 N 1.35 -0.00 0.06 3.68 -1.32 -0.45 -1.13 115.64 117.82 1v6l s THR 67 Ca -0.02 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.51 1v6l s THR 67 Cb -0.14 -0.19 -0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1v6l s THR 67 CO -0.04 0.00 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.31 1v6l s SER 68 N 0.08 1.43 0.14 8.08 1.04 -0.93 0.51 113.70 124.04 1v6l s SER 68 Ca -0.00 -0.56 -0.19 0.00 0.48 0.00 0.00 55.95 55.68 1v6l s SER 68 Cb -0.01 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.12 1v6l s SER 68 CO 0.00 -0.09 0.49 0.72 0.98 0.00 0.00 173.24 175.34 1v6l s PHE 69 N -1.19 -0.35 0.01 5.02 -0.12 -0.25 -1.40 117.98 119.71 1v6l s PHE 69 Ca -0.03 0.09 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 1v6l s PHE 69 Cb -0.09 0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 1v6l s PHE 69 CO 0.02 -0.76 -0.19 -1.54 -0.05 0.00 0.00 175.22 172.70 1v6l s SER 70 N -2.76 2.21 0.18 1.98 1.04 -1.05 -0.52 113.70 114.77 1v6l s SER 70 Ca 0.02 -0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1v6l s SER 70 Cb 0.01 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 1v6l s SER 70 CO -0.12 0.18 0.15 0.72 0.98 0.00 0.00 173.24 175.15 1v6l s PHE 71 N -0.61 0.91 -0.06 5.02 -0.12 -0.55 -0.61 117.98 121.97 1v6l s PHE 71 Ca 0.07 -1.21 -0.04 0.00 -0.05 0.00 0.00 56.93 55.69 1v6l s PHE 71 Cb -0.08 -0.41 0.02 0.00 -0.63 0.00 0.00 43.02 41.92 1v6l s PHE 71 CO 0.00 -0.64 0.15 -2.00 -0.05 0.00 0.00 175.22 172.68 1v6l s GLU 72 N -4.09 0.15 -0.10 1.99 2.12 0.53 -0.73 118.70 118.57 1v6l s GLU 72 Ca 0.31 0.28 0.03 0.00 0.36 0.00 0.00 54.97 55.94 1v6l s GLU 72 Cb 0.06 -0.02 0.01 0.00 0.26 0.00 0.00 34.13 34.44 1v6l s GLU 72 CO 0.07 -0.08 -0.17 -1.64 -0.54 0.00 0.00 175.26 172.90 1v6l s MET 73 N 0.51 2.38 -0.03 4.30 -1.94 -1.26 -0.05 119.30 123.22 1v6l s MET 73 Ca -0.04 -0.64 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 1v6l s MET 73 Cb -0.05 -1.92 -0.00 0.00 2.01 0.00 0.00 34.83 34.87 1v6l s MET 73 CO -0.02 0.04 -0.12 0.21 -0.01 0.00 0.00 175.02 175.11 1v6l s LYS 74 N 0.69 1.19 0.55 2.03 2.20 -0.92 -0.23 119.74 125.25 1v6l s LYS 74 Ca -0.12 -0.42 -0.20 0.00 -0.36 0.00 0.00 55.97 54.87 1v6l s LYS 74 Cb -0.16 -1.09 -0.05 0.00 -1.51 0.00 0.00 37.83 35.01 1v6l s LYS 74 CO 0.03 0.18 1.16 -0.51 -0.36 0.00 0.00 175.35 175.85 1v6l s ASP 75 N 0.05 5.60 0.17 1.43 1.01 -1.26 -1.05 116.67 122.61 1v6l s ASP 75 Ca -0.02 2.26 0.10 0.00 0.71 0.00 0.00 52.55 55.60 1v6l s ASP 75 Cb -0.09 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1v6l s ASP 75 CO 0.01 -1.31 -0.23 0.27 0.21 0.00 0.00 175.17 174.12 1v6l s ILE 76 N -1.70 2.14 0.26 0.77 -4.36 -1.26 -4.84 121.20 112.20 1v6l s ILE 76 Ca 0.73 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 1v6l s ILE 76 Cb -0.26 -1.97 -0.14 0.00 1.25 0.00 0.00 42.46 41.34 1v6l s ILE 76 CO 0.29 -0.13 1.24 1.17 0.24 0.00 0.00 174.94 177.76 1v6l n LYS 77 N 0.47 1.71 -0.41 0.37 4.81 -1.26 -3.36 118.16 120.48 1v6l n LYS 77 Ca -0.14 0.60 0.02 0.00 -0.87 0.00 0.00 58.31 57.92 1v6l n LYS 77 Cb 0.55 -2.15 0.02 0.00 0.02 0.00 0.00 35.03 33.48 1v6l n LYS 77 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1v6l n ASP 78 N 1.65 0.42 -4.79 3.14 10.43 -1.26 -4.95 116.55 121.19 1v6l n ASP 78 Ca 0.11 -2.16 -0.31 0.00 2.57 0.00 0.00 54.79 54.99 1v6l n ASP 78 Cb 0.31 -0.23 0.07 0.00 1.84 0.00 0.00 41.12 43.10 1v6l n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1v6l s TYR 79 N -0.51 2.81 0.45 1.24 2.02 -1.21 -5.05 117.35 117.10 1v6l s TYR 79 Ca 0.06 1.50 -0.18 0.00 -0.37 0.00 0.00 57.07 58.08 1v6l s TYR 79 Cb 0.05 -2.99 -0.09 0.00 -0.40 0.00 0.00 41.96 38.52 1v6l s TYR 79 CO 0.01 -1.53 0.93 -0.51 -1.57 0.00 0.00 175.55 172.88 1v6l s ASP 80 N -3.41 6.77 -0.29 2.29 1.11 -0.57 -4.77 116.67 117.80 1v6l s ASP 80 Ca 0.61 1.56 -0.03 0.00 0.18 0.00 0.00 52.55 54.87 1v6l s ASP 80 Cb -0.16 -2.50 0.10 0.00 1.07 0.00 0.00 42.92 41.43 1v6l s ASP 80 CO 0.53 -0.44 0.12 -2.16 1.18 0.00 0.00 175.17 174.40 1v6l s PRO 81 N -3.56 0.32 0.00 8.23 0.04 -1.26 0.65 135.00 139.42 1v6l s PRO 81 Ca 0.59 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1v6l s PRO 81 Cb -0.10 -1.40 0.00 0.00 0.04 0.00 0.00 34.50 33.04 1v6l s PRO 81 CO 0.22 -0.99 0.00 0.00 0.04 0.00 0.00 177.00 176.27 1v6l n ALA 82 N 5.15 -2.66 -0.05 8.56 0.00 -1.25 -4.73 120.51 125.53 1v6l n ALA 82 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1v6l n ALA 82 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 1v6l n ALA 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v6l n ASP 83 N 0.00 0.82 0.00 0.00 8.00 -1.15 -3.04 116.55 121.18 1v6l n ASP 83 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1v6l n ASP 83 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1v6l n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v6l n GLY 84 N 2.38 0.24 3.52 0.44 0.00 -1.26 0.58 105.19 111.10 1v6l n GLY 84 Ca -0.19 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 1v6l n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v6l s ILE 85 N -2.29 3.06 -0.02 -0.61 1.01 -0.99 -3.39 121.20 117.98 1v6l s ILE 85 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.28 1v6l s ILE 85 Cb 0.00 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1v6l s ILE 85 CO 0.00 0.12 -0.03 -0.51 0.00 0.00 0.00 174.94 174.52 1v6l s ILE 86 N -1.16 0.31 -0.30 2.92 2.07 0.29 -0.19 121.20 125.14 1v6l s ILE 86 Ca 0.19 -0.09 -0.12 0.00 -1.41 0.00 0.00 60.65 59.22 1v6l s ILE 86 Cb -0.11 -0.31 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1v6l s ILE 86 CO 0.11 0.12 0.21 0.12 -1.91 0.00 0.00 174.94 173.60 1v6l s PHE 87 N 0.34 3.22 0.26 3.50 5.36 0.56 -0.85 117.98 130.38 1v6l s PHE 87 Ca -0.03 0.04 0.04 0.00 -0.96 0.00 0.00 56.93 56.02 1v6l s PHE 87 Cb -0.07 -2.41 -0.06 0.00 -0.34 0.00 0.00 43.02 40.14 1v6l s PHE 87 CO -0.01 -0.22 -0.01 -0.59 -1.46 0.00 0.00 175.22 172.94 1v6l s PHE 88 N 1.76 1.73 -0.08 10.12 -0.71 0.28 0.20 117.98 131.29 1v6l s PHE 88 Ca 0.07 -0.87 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 1v6l s PHE 88 Cb -0.16 -1.02 0.02 0.00 -1.21 0.00 0.00 43.02 40.64 1v6l s PHE 88 CO 0.11 0.06 -0.12 0.42 -1.34 0.00 0.00 175.22 174.35 1v6l s ILE 89 N -3.29 1.18 0.23 -4.49 1.01 0.19 -1.69 121.20 114.34 1v6l s ILE 89 Ca 0.30 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 1v6l s ILE 89 Cb 0.06 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 1v6l s ILE 89 CO 0.11 0.37 0.40 0.00 0.00 0.00 0.00 174.94 175.81 1v6l s ALA 90 N 0.91 -0.01 0.43 9.38 0.00 -0.82 -0.87 121.76 130.79 1v6l s ALA 90 Ca -0.10 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.64 1v6l s ALA 90 Cb -0.15 1.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.95 1v6l s ALA 90 CO 0.01 -0.78 0.97 -2.30 0.00 0.00 0.00 175.76 173.66 1v6l n PRO 91 N -0.34 1.26 0.12 0.00 -0.02 -1.26 -0.48 135.00 134.27 1v6l n PRO 91 Ca -0.02 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1v6l n PRO 91 Cb 0.63 -2.01 0.33 0.00 -0.02 0.00 0.00 33.50 32.43 1v6l n PRO 91 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1v6l n GLU 92 N 0.09 0.08 -0.83 -0.52 0.28 -1.19 -0.91 120.64 117.65 1v6l n GLU 92 Ca 0.10 0.54 0.05 0.00 -0.16 0.00 0.00 57.16 57.69 1v6l n GLU 92 Cb 0.40 -1.91 0.35 0.00 1.43 0.00 0.00 31.44 31.71 1v6l n GLU 92 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1v6l n ASP 93 N -1.93 5.12 -4.72 -1.84 5.75 -1.26 -4.91 116.55 112.76 1v6l n ASP 93 Ca -0.01 -3.03 -0.42 0.00 -0.01 0.00 0.00 54.79 51.32 1v6l n ASP 93 Cb 0.17 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 1v6l n ASP 93 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1v6l s THR 94 N -2.84 2.38 0.18 2.12 -1.32 -0.09 -5.02 115.64 111.05 1v6l s THR 94 Ca 0.52 0.27 0.04 0.00 -1.21 0.00 0.00 61.69 61.32 1v6l s THR 94 Cb 0.41 -3.18 -0.05 0.00 -1.51 0.00 0.00 72.50 68.17 1v6l s THR 94 CO 0.14 0.02 -0.06 -1.10 -2.21 0.00 0.00 174.62 171.40 1v6l s GLN 95 N 1.13 1.18 0.18 7.08 -1.52 -1.26 -5.09 119.66 121.37 1v6l s GLN 95 Ca 0.72 -1.55 -0.31 0.00 -1.95 0.00 0.00 55.36 52.26 1v6l s GLN 95 Cb -0.46 -0.64 -0.10 0.00 -0.22 0.00 0.00 33.01 31.58 1v6l s GLN 95 CO 0.32 0.01 1.59 0.42 -0.25 0.00 0.00 175.29 177.37 1v6l s ILE 96 N -3.35 2.50 0.17 1.08 1.01 -1.26 -4.87 121.20 116.48 1v6l s ILE 96 Ca 0.22 0.37 -0.32 0.00 0.00 0.00 0.00 60.65 60.91 1v6l s ILE 96 Cb 0.04 -3.23 -0.16 0.00 0.01 0.00 0.00 42.46 39.11 1v6l s ILE 96 CO 0.04 0.03 1.05 -2.65 0.00 0.00 0.00 174.94 173.41 1v6l n PRO 97 N 3.79 0.90 -1.84 2.79 -0.02 -1.26 -4.84 135.00 134.51 1v6l n PRO 97 Ca 0.13 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1v6l n PRO 97 Cb 0.38 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1v6l n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v6l s ALA 98 N -0.37 3.80 -1.31 3.55 0.00 -1.26 -1.63 121.76 124.54 1v6l s ALA 98 Ca 0.72 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1v6l s ALA 98 Cb -0.89 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1v6l s ALA 98 CO 0.54 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1v6l n GLY 99 N 3.25 0.32 3.68 0.00 0.00 -1.26 -4.92 105.19 106.25 1v6l n GLY 99 Ca 0.12 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 1v6l n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v6l n SER 100 N -0.59 2.94 -0.89 1.61 2.88 -0.65 -4.87 113.62 114.05 1v6l n SER 100 Ca -0.16 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1v6l n SER 100 Cb 0.58 -1.44 0.28 0.00 -0.75 0.00 0.00 64.21 62.87 1v6l n SER 100 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1v6l n ILE 101 N 2.26 0.40 -0.95 2.46 -5.35 -1.26 -5.03 119.36 111.89 1v6l n ILE 101 Ca 0.12 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1v6l n ILE 101 Cb 0.31 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 1v6l n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v6l n GLY 102 N 1.33 3.35 7.00 3.28 0.00 -1.26 -4.70 105.19 114.19 1v6l n GLY 102 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1v6l n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6l n GLY 103 N 0.00 2.74 0.34 -0.02 0.00 0.16 -1.65 105.19 106.76 1v6l n GLY 103 Ca 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.08 1v6l n GLY 103 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v6l h GLY 104 N 0.00 0.00 2.00 -0.02 0.00 -1.91 -1.91 103.07 101.23 1v6l h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v6l h GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 1v6l h THR 105 N 0.00 0.00 -0.52 4.70 1.35 -1.65 -3.46 112.91 113.33 1v6l h THR 105 Ca 0.01 -0.28 -0.22 0.00 -0.55 0.00 0.00 66.41 65.37 1v6l h THR 105 Cb 0.25 1.11 -0.09 0.00 -1.73 0.00 0.00 68.15 67.70 1v6l h THR 105 CO -0.00 0.00 -0.20 0.18 -0.25 0.00 0.00 175.52 175.25 1v6l n LEU 106 N -2.64 -0.35 -0.03 3.87 4.77 -0.72 -2.24 117.00 119.65 1v6l n LEU 106 Ca 0.01 0.27 -0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1v6l n LEU 106 Cb 0.22 -2.63 -0.00 0.00 -2.33 0.00 0.00 43.42 38.68 1v6l n LEU 106 CO 0.21 -1.02 -0.00 0.61 -1.33 0.00 0.00 177.39 175.86 1v6l n GLY 107 N 0.14 0.45 0.00 -0.72 0.00 -1.26 -4.05 105.19 99.75 1v6l n GLY 107 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1v6l n GLY 107 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v6l n VAL 108 N -2.85 0.00 -4.47 1.61 0.24 -0.95 -4.42 118.33 107.49 1v6l n VAL 108 Ca -0.00 -0.41 -0.23 0.00 -2.04 0.00 0.00 64.34 61.66 1v6l n VAL 108 Cb 0.08 1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 33.36 1v6l n VAL 108 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v6l s SER 109 N -0.81 2.43 0.71 -1.34 1.04 -1.19 -4.52 113.70 110.03 1v6l s SER 109 Ca 0.00 -1.50 -0.03 0.00 0.48 0.00 0.00 55.95 54.90 1v6l s SER 109 Cb 0.00 0.18 0.08 0.00 0.10 0.00 0.00 66.02 66.38 1v6l s SER 109 CO 0.00 -0.75 0.49 -0.90 0.98 0.00 0.00 173.24 173.06 1v6l n ASP 110 N -0.91 0.38 -0.26 7.02 5.68 0.17 -4.79 116.55 123.85 1v6l n ASP 110 Ca -0.04 -1.39 0.07 0.00 -0.50 0.00 0.00 54.79 52.93 1v6l n ASP 110 Cb 0.66 -0.34 0.31 0.00 -1.14 0.00 0.00 41.12 40.61 1v6l n ASP 110 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1v6l h THR 111 N -0.80 0.98 0.00 2.12 2.02 -1.94 0.24 112.91 115.53 1v6l h THR 111 Ca -0.16 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1v6l h THR 111 Cb 0.53 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1v6l h THR 111 CO 0.15 0.16 0.00 0.29 0.37 0.00 0.00 175.52 176.48 1v6l n LYS 112 N -4.52 0.32 -0.64 6.66 4.76 -1.26 -4.85 118.16 118.63 1v6l n LYS 112 Ca 0.14 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1v6l n LYS 112 Cb 0.29 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1v6l n LYS 112 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v6l n GLY 113 N 0.62 0.66 3.92 0.72 0.00 0.84 -4.95 105.19 107.00 1v6l n GLY 113 Ca 0.11 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1v6l n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6l s ALA 114 N -2.00 3.87 -0.03 4.61 0.00 -1.26 -1.04 121.76 125.91 1v6l s ALA 114 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 50.59 1v6l s ALA 114 Cb 0.00 -1.67 0.07 0.00 0.00 0.00 0.00 23.12 21.52 1v6l s ALA 114 CO 0.00 0.40 0.95 0.41 0.00 0.00 0.00 175.76 177.52 1v6l n GLY 115 N -0.88 0.29 3.09 0.00 0.00 -0.53 0.45 105.19 107.60 1v6l n GLY 115 Ca -0.08 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1v6l n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v6l s HIS 116 N -2.24 3.62 -0.10 1.61 2.46 -1.26 -4.36 115.29 115.02 1v6l s HIS 116 Ca 0.22 -2.62 -0.33 0.00 0.47 0.00 0.00 55.06 52.81 1v6l s HIS 116 Cb -0.00 -3.13 0.15 0.00 -0.13 0.00 0.00 32.58 29.46 1v6l s HIS 116 CO -0.01 -0.96 1.42 -0.59 -2.47 0.00 0.00 174.74 172.14 1v6l s PHE 117 N 0.99 -0.01 -0.04 3.88 -0.71 -1.26 -4.48 117.98 116.36 1v6l s PHE 117 Ca 0.10 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.99 1v6l s PHE 117 Cb -0.22 0.51 0.01 0.00 -1.21 0.00 0.00 43.02 42.11 1v6l s PHE 117 CO -0.05 -0.04 -0.06 0.08 -1.34 0.00 0.00 175.22 173.81 1v6l s VAL 118 N -2.06 0.62 0.28 -2.49 1.01 -0.05 0.08 120.40 117.79 1v6l s VAL 118 Ca 0.15 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1v6l s VAL 118 Cb 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1v6l s VAL 118 CO -0.06 0.22 0.67 -0.83 0.00 0.00 0.00 175.10 175.10 1v6l s GLY 119 N 0.58 0.10 -0.18 4.51 0.00 -0.38 0.56 107.32 112.50 1v6l s GLY 119 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 1v6l s GLY 119 CO 0.00 -0.23 -0.14 0.14 0.00 0.00 0.00 173.10 172.87 1v6l s VAL 120 N -3.81 2.63 0.04 1.40 1.01 0.13 -0.56 120.40 121.23 1v6l s VAL 120 Ca 0.14 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1v6l s VAL 120 Cb -0.05 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1v6l s VAL 120 CO 0.08 0.50 0.02 -1.83 0.00 0.00 0.00 175.10 173.87 1v6l s GLU 121 N 1.20 2.76 -0.64 2.72 -1.05 -0.04 -0.32 118.70 123.34 1v6l s GLU 121 Ca 0.02 -0.68 0.05 0.00 -0.15 0.00 0.00 54.97 54.21 1v6l s GLU 121 Cb -0.14 -2.66 0.16 0.00 -0.44 0.00 0.00 34.13 31.05 1v6l s GLU 121 CO -0.06 0.59 0.43 -0.06 0.95 0.00 0.00 175.26 177.11 1v6l s PHE 122 N -1.22 3.24 -0.16 4.83 0.08 0.73 -1.71 117.98 123.77 1v6l s PHE 122 Ca 0.24 -3.19 -0.25 0.00 0.12 0.00 0.00 56.93 53.85 1v6l s PHE 122 Cb -0.12 -2.55 -0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1v6l s PHE 122 CO 0.15 -0.61 0.80 0.34 -0.10 0.00 0.00 175.22 175.80 1v6l s ASP 123 N -1.04 6.94 0.00 1.36 -1.08 -0.52 -2.35 116.67 119.98 1v6l s ASP 123 Ca 0.24 1.15 0.13 0.00 -0.52 0.00 0.00 52.55 53.55 1v6l s ASP 123 Cb -0.09 -2.44 0.16 0.00 -1.46 0.00 0.00 42.92 39.09 1v6l s ASP 123 CO -0.13 -0.35 0.99 0.35 0.52 0.00 0.00 175.17 176.55 1v6l n THR 124 N 4.61 0.20 -4.17 1.71 -2.24 0.20 -1.65 114.28 112.93 1v6l n THR 124 Ca 0.03 -0.60 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 1v6l n THR 124 Cb 0.49 1.12 -0.13 0.00 -2.10 0.00 0.00 70.33 69.71 1v6l n THR 124 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1v6l s TYR 125 N -1.08 0.78 -0.67 4.78 6.14 -1.21 -3.74 117.35 122.36 1v6l s TYR 125 Ca 0.18 -0.34 -0.17 0.00 0.64 0.00 0.00 57.07 57.37 1v6l s TYR 125 Cb 0.12 -0.47 0.14 0.00 0.42 0.00 0.00 41.96 42.16 1v6l s TYR 125 CO 0.17 -0.03 0.72 0.45 0.64 0.00 0.00 175.55 177.50 1v6l s SER 126 N -1.06 6.38 -0.56 4.32 0.15 -1.26 -5.00 113.70 116.67 1v6l s SER 126 Ca -0.03 -1.90 -0.23 0.00 0.70 0.00 0.00 55.95 54.49 1v6l s SER 126 Cb -0.07 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 62.02 1v6l s SER 126 CO 0.01 -0.91 0.88 0.20 1.20 0.00 0.00 173.24 174.61 1v6l s ASN 127 N 3.26 6.29 0.49 5.45 -0.87 -1.26 -4.90 114.94 123.40 1v6l s ASN 127 Ca 0.13 -0.59 0.14 0.00 -1.57 0.00 0.00 52.86 50.98 1v6l s ASN 127 Cb -0.20 -2.40 1.15 0.00 -0.02 0.00 0.00 41.25 39.77 1v6l s ASN 127 CO -0.00 -1.19 2.10 0.77 -2.57 0.00 0.00 177.10 176.20 1v6l h SER 128 N 9.29 0.07 0.18 -1.22 4.64 -1.95 -1.05 113.55 123.51 1v6l h SER 128 Ca -0.27 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1v6l h SER 128 Cb 1.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1v6l h SER 128 CO 1.08 0.09 0.00 1.05 -0.87 0.00 0.00 176.83 178.18 1v6l h GLU 129 N 0.08 0.00 -0.09 4.77 9.09 -1.98 -1.00 114.58 125.44 1v6l h GLU 129 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1v6l h GLU 129 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1v6l h GLU 129 CO 0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 1v6l n TYR 130 N -2.87 0.26 -3.55 2.06 4.01 -0.42 -5.00 117.16 111.66 1v6l n TYR 130 Ca -0.02 -0.83 -0.25 0.00 -0.16 0.00 0.00 57.90 56.64 1v6l n TYR 130 Cb 0.10 -0.16 0.05 0.00 -0.31 0.00 0.00 39.34 39.02 1v6l n TYR 130 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v6l n ASN 131 N -0.86 -5.67 -4.75 7.72 3.02 -0.38 -4.30 115.26 110.03 1v6l n ASN 131 Ca 0.14 -0.54 -0.35 0.00 -0.03 0.00 0.00 54.58 53.80 1v6l n ASN 131 Cb 0.60 -4.52 0.04 0.00 -0.61 0.00 0.00 39.78 35.30 1v6l n ASN 131 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1v6l s ASP 132 N -3.13 5.05 1.19 6.41 1.01 -1.05 -4.93 116.67 121.23 1v6l s ASP 132 Ca 0.54 2.26 -0.16 0.00 0.71 0.00 0.00 52.55 55.89 1v6l s ASP 132 Cb -0.25 -2.58 0.28 0.00 1.01 0.00 0.00 42.92 41.37 1v6l s ASP 132 CO 0.66 -1.68 1.05 -2.84 0.21 0.00 0.00 175.17 172.57 1v6l s PRO 133 N -3.61 -1.08 0.00 8.23 0.02 -1.26 -4.85 135.00 132.45 1v6l s PRO 133 Ca 0.74 0.35 0.26 0.00 0.02 0.00 0.00 61.00 62.37 1v6l s PRO 133 Cb -0.27 -1.58 1.15 0.00 0.02 0.00 0.00 34.50 33.83 1v6l s PRO 133 CO 0.36 -3.71 1.85 -0.35 -0.33 0.00 0.00 177.00 174.83 1v6l n PRO 134 N -4.83 0.04 -4.58 5.54 -0.04 -1.26 -4.73 135.00 125.14 1v6l n PRO 134 Ca 0.08 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.32 1v6l n PRO 134 Cb 0.58 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1v6l n PRO 134 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1v6l s THR 135 N -2.96 1.15 0.79 0.52 -4.23 -1.26 -4.88 115.64 104.78 1v6l s THR 135 Ca 0.14 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.51 1v6l s THR 135 Cb 0.17 -2.54 0.03 0.00 1.34 0.00 0.00 72.50 71.50 1v6l s THR 135 CO 0.47 0.00 0.88 0.47 -0.54 0.00 0.00 174.62 175.90 1v6l n ASP 136 N -1.06 -0.07 -3.71 3.99 8.00 -1.24 -4.85 116.55 117.61 1v6l n ASP 136 Ca -0.08 0.56 -0.04 0.00 0.71 0.00 0.00 54.79 55.94 1v6l n ASP 136 Cb 0.66 -1.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.37 1v6l n ASP 136 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1v6l s HIS 137 N -2.06 -0.16 -0.07 1.24 -3.43 -0.66 -1.53 115.29 108.61 1v6l s HIS 137 Ca 0.69 -0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.87 1v6l s HIS 137 Cb -0.30 0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 31.45 1v6l s HIS 137 CO 0.55 -0.78 -0.15 0.08 -2.00 0.00 0.00 174.74 172.44 1v6l s VAL 138 N -3.26 2.98 0.02 -5.38 1.01 -0.65 -1.44 120.40 113.68 1v6l s VAL 138 Ca 0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1v6l s VAL 138 Cb -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1v6l s VAL 138 CO 0.00 0.57 0.16 -0.83 0.00 0.00 0.00 175.10 175.01 1v6l s GLY 139 N -0.42 0.04 -0.23 4.51 0.00 -0.70 -0.79 107.32 109.73 1v6l s GLY 139 Ca 0.05 -0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.45 1v6l s GLY 139 CO 0.02 -0.34 0.30 -0.42 0.00 0.00 0.00 173.10 172.66 1v6l s ILE 140 N -1.86 5.25 -0.08 0.90 -1.09 -0.17 -0.86 121.20 123.30 1v6l s ILE 140 Ca -0.11 0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.80 1v6l s ILE 140 Cb -0.05 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1v6l s ILE 140 CO -0.00 0.26 -0.09 -1.81 -1.23 0.00 0.00 174.94 172.07 1v6l s ASP 141 N 1.22 4.46 -0.33 3.58 1.01 0.27 -1.42 116.67 125.46 1v6l s ASP 141 Ca 0.14 -0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.29 1v6l s ASP 141 Cb -0.15 -1.24 0.10 0.00 1.01 0.00 0.00 42.92 42.65 1v6l s ASP 141 CO 0.07 0.31 0.11 -0.69 0.21 0.00 0.00 175.17 175.18 1v6l s VAL 142 N -0.49 1.13 -0.49 -1.27 1.01 -1.26 -1.25 120.40 117.78 1v6l s VAL 142 Ca 0.07 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1v6l s VAL 142 Cb -0.12 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1v6l s VAL 142 CO 0.02 -0.69 0.00 0.59 0.00 0.00 0.00 175.10 175.02 1v6l n ASN 143 N 4.62 -5.87 -3.61 3.32 3.02 0.11 -4.91 115.26 111.95 1v6l n ASN 143 Ca 0.00 0.11 -0.16 0.00 -0.03 0.00 0.00 54.58 54.51 1v6l n ASN 143 Cb 0.41 -3.79 -0.07 0.00 -0.61 0.00 0.00 39.78 35.72 1v6l n ASN 143 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1v6l s SER 144 N -2.16 -0.61 0.00 6.41 0.15 -1.26 -1.46 113.70 114.77 1v6l s SER 144 Ca 0.00 0.91 0.26 0.00 0.70 0.00 0.00 55.95 57.82 1v6l s SER 144 Cb 0.00 0.86 1.41 0.00 -1.71 0.00 0.00 66.02 66.58 1v6l s SER 144 CO 0.00 -0.42 1.92 1.33 1.20 0.00 0.00 173.24 177.27 1v6l n VAL 145 N 1.76 0.02 -3.04 4.45 0.24 -0.21 -4.16 118.33 117.39 1v6l n VAL 145 Ca -0.17 -0.08 -0.45 0.00 -2.04 0.00 0.00 64.34 61.61 1v6l n VAL 145 Cb 0.56 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.74 1v6l n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v6l s ASP 146 N -1.83 6.86 0.24 -1.34 -1.08 -1.26 -4.93 116.67 113.33 1v6l s ASP 146 Ca 0.39 -2.60 -0.28 0.00 -0.52 0.00 0.00 52.55 49.53 1v6l s ASP 146 Cb 0.19 -2.35 -0.15 0.00 -1.46 0.00 0.00 42.92 39.14 1v6l s ASP 146 CO 0.31 -0.81 0.81 -1.20 0.52 0.00 0.00 175.17 174.80 1v6l n SER 147 N 5.47 0.19 0.16 -0.34 7.64 -1.26 -4.83 113.62 120.64 1v6l n SER 147 Ca 0.26 1.16 0.01 0.00 1.01 0.00 0.00 58.87 61.31 1v6l n SER 147 Cb 0.46 -1.13 0.24 0.00 -1.01 0.00 0.00 64.21 62.77 1v6l n SER 147 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1v6l h VAL 148 N 1.62 1.28 -2.05 0.44 2.07 -1.56 -3.45 116.25 114.60 1v6l h VAL 148 Ca -0.35 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.29 1v6l h VAL 148 Cb 1.38 2.01 -0.21 0.00 -1.52 0.00 0.00 31.29 32.96 1v6l h VAL 148 CO 0.60 0.51 0.12 -0.75 0.02 0.00 0.00 177.57 178.06 1v6l s LYS 149 N -3.71 0.86 0.17 1.57 2.20 -1.24 -5.02 119.74 114.57 1v6l s LYS 149 Ca -0.01 0.83 0.03 0.00 -0.36 0.00 0.00 55.97 56.45 1v6l s LYS 149 Cb 0.13 0.42 -0.05 0.00 -1.51 0.00 0.00 37.83 36.82 1v6l s LYS 149 CO 0.74 -0.14 -0.03 0.95 -0.36 0.00 0.00 175.35 176.51 1v6l s THR 150 N 0.07 0.83 -0.02 3.43 -4.23 -1.26 -1.00 115.64 113.46 1v6l s THR 150 Ca -0.02 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1v6l s THR 150 Cb -0.04 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.76 1v6l s THR 150 CO 0.03 -0.55 0.05 0.54 -0.54 0.00 0.00 174.62 174.14 1v6l s VAL 151 N -3.55 -0.01 0.34 2.29 0.11 0.03 -4.98 120.40 114.63 1v6l s VAL 151 Ca 0.22 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 59.02 1v6l s VAL 151 Cb 0.05 -0.09 -0.12 0.00 -1.53 0.00 0.00 36.38 34.70 1v6l s VAL 151 CO 0.03 0.01 1.44 -2.65 -3.33 0.00 0.00 175.10 170.60 1v6l n PRO 152 N 3.25 2.46 -3.88 1.54 -0.02 -1.26 -1.64 135.00 135.45 1v6l n PRO 152 Ca -0.15 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1v6l n PRO 152 Cb 0.58 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1v6l n PRO 152 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1v6l s TRP 153 N -0.85 0.20 -0.09 6.00 -0.00 -0.58 -4.76 118.94 118.86 1v6l s TRP 153 Ca 0.57 -0.56 -0.01 0.00 -0.00 0.00 0.00 56.10 56.09 1v6l s TRP 153 Cb -0.52 0.09 0.03 0.00 -0.00 0.00 0.00 33.47 33.07 1v6l s TRP 153 CO 0.60 -0.77 -0.02 1.21 -0.00 0.00 0.00 176.95 177.97 1v6l s ASN 154 N -2.93 1.79 -0.50 5.86 2.47 -1.26 -3.62 114.94 116.76 1v6l s ASN 154 Ca 0.13 -0.17 -0.23 0.00 0.42 0.00 0.00 52.86 53.01 1v6l s ASN 154 Cb 0.02 -0.55 0.04 0.00 -1.45 0.00 0.00 41.25 39.30 1v6l s ASN 154 CO -0.02 -0.18 0.84 -0.55 -3.72 0.00 0.00 177.10 173.47 1v6l s SER 155 N 1.90 6.37 -0.33 -4.21 0.15 -1.26 -5.02 113.70 111.29 1v6l s SER 155 Ca 0.05 -0.28 -0.21 0.00 0.70 0.00 0.00 55.95 56.21 1v6l s SER 155 Cb -0.12 -2.40 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1v6l s SER 155 CO -0.06 -1.04 0.65 -0.69 1.20 0.00 0.00 173.24 173.30 1v6l s VAL 156 N 3.50 4.89 0.12 4.45 1.01 -1.26 -5.01 120.40 128.10 1v6l s VAL 156 Ca 0.29 0.75 -0.35 0.00 0.00 0.00 0.00 61.98 62.67 1v6l s VAL 156 Cb -0.13 -4.06 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1v6l s VAL 156 CO 0.20 -0.25 1.54 -0.24 0.00 0.00 0.00 175.10 176.36 1v6l n SER 157 N 6.01 2.76 0.00 3.32 2.88 -1.26 -1.24 113.62 126.09 1v6l n SER 157 Ca -0.01 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 1v6l n SER 157 Cb 0.49 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1v6l n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v6l n GLY 158 N 3.27 1.39 3.78 0.46 0.00 0.68 -4.90 105.19 109.86 1v6l n GLY 158 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1v6l n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6l s ALA 159 N -3.76 3.47 -0.25 4.61 0.00 -0.38 -4.95 121.76 120.51 1v6l s ALA 159 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 1v6l s ALA 159 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1v6l s ALA 159 CO 0.00 0.28 0.65 0.08 0.00 0.00 0.00 175.76 176.77 1v6l s VAL 160 N -0.96 4.97 -0.11 0.00 1.01 -1.26 -4.20 120.40 119.85 1v6l s VAL 160 Ca 0.34 1.19 -0.04 0.00 0.00 0.00 0.00 61.98 63.47 1v6l s VAL 160 Cb -0.22 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1v6l s VAL 160 CO 0.24 0.03 0.05 -0.69 0.00 0.00 0.00 175.10 174.73 1v6l s VAL 161 N 2.47 4.73 -0.14 2.92 1.01 0.09 -4.38 120.40 127.10 1v6l s VAL 161 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1v6l s VAL 161 Cb -0.15 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1v6l s VAL 161 CO 0.09 0.58 -0.11 -0.54 0.00 0.00 0.00 175.10 175.12 1v6l s LYS 162 N -0.70 3.42 0.05 2.72 1.02 -0.97 -1.48 119.74 123.80 1v6l s LYS 162 Ca 0.12 -0.66 0.08 0.00 0.02 0.00 0.00 55.97 55.53 1v6l s LYS 162 Cb -0.12 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1v6l s LYS 162 CO 0.02 0.18 -0.22 0.08 -0.92 0.00 0.00 175.35 174.49 1v6l s VAL 163 N 0.46 1.80 -0.04 3.17 1.01 0.32 0.41 120.40 127.53 1v6l s VAL 163 Ca -0.08 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.64 1v6l s VAL 163 Cb -0.15 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1v6l s VAL 163 CO 0.04 0.24 -0.06 -0.89 0.00 0.00 0.00 175.10 174.43 1v6l s THR 164 N -0.82 0.61 -0.04 3.92 2.01 -0.09 -1.09 115.64 120.15 1v6l s THR 164 Ca 0.09 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.95 1v6l s THR 164 Cb -0.09 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.80 1v6l s THR 164 CO 0.02 0.24 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.34 1v6l s VAL 165 N 0.82 1.33 -0.09 3.82 1.01 0.18 -0.76 120.40 126.72 1v6l s VAL 165 Ca -0.12 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1v6l s VAL 165 Cb -0.14 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1v6l s VAL 165 CO 0.01 0.39 -0.13 -0.63 0.00 0.00 0.00 175.10 174.74 1v6l s ILE 166 N -0.01 1.26 -0.31 2.22 1.01 -0.04 -1.34 121.20 123.99 1v6l s ILE 166 Ca -0.02 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1v6l s ILE 166 Cb -0.10 -1.17 0.07 0.00 0.01 0.00 0.00 42.46 41.27 1v6l s ILE 166 CO 0.01 0.39 -0.01 -0.47 0.00 0.00 0.00 174.94 174.87 1v6l s TYR 167 N 0.95 3.39 -0.28 3.97 5.04 -0.01 -0.29 117.35 130.13 1v6l s TYR 167 Ca -0.08 -2.29 -0.23 0.00 -2.44 0.00 0.00 57.07 52.02 1v6l s TYR 167 Cb -0.15 -2.32 -0.00 0.00 0.35 0.00 0.00 41.96 39.84 1v6l s TYR 167 CO -0.00 -0.88 0.78 0.34 -1.34 0.00 0.00 175.55 174.45 1v6l s ASP 168 N 1.20 6.71 0.09 4.32 2.15 -0.54 -1.87 116.67 128.73 1v6l s ASP 168 Ca -0.02 0.79 -0.19 0.00 0.43 0.00 0.00 52.55 53.56 1v6l s ASP 168 Cb -0.20 -2.41 -0.07 0.00 -0.30 0.00 0.00 42.92 39.94 1v6l s ASP 168 CO -0.04 -0.54 1.59 0.77 -0.17 0.00 0.00 175.17 176.78 1v6l h SER 169 N 7.94 0.37 -0.15 -0.34 4.64 -1.85 0.18 113.55 124.34 1v6l h SER 169 Ca -0.24 -0.22 0.05 0.00 -0.47 0.00 0.00 61.79 60.90 1v6l h SER 169 Cb 1.10 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 1v6l h SER 169 CO 0.86 0.50 -0.20 0.77 -0.87 0.00 0.00 176.83 177.89 1v6l h SER 170 N 0.23 -0.63 0.95 4.97 4.64 -1.93 -2.22 113.55 119.55 1v6l h SER 170 Ca 0.08 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1v6l h SER 170 Cb 0.27 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1v6l h SER 170 CO 0.00 -0.25 -0.26 0.35 -0.87 0.00 0.00 176.83 175.80 1v6l n THR 171 N -5.34 0.20 -3.17 2.95 -2.24 -1.23 -4.93 114.28 100.52 1v6l n THR 171 Ca -0.02 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1v6l n THR 171 Cb 0.26 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1v6l n THR 171 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1v6l n LYS 172 N -1.79 -5.69 -3.73 -0.78 5.02 0.60 -4.84 118.16 106.96 1v6l n LYS 172 Ca 0.06 0.87 -0.35 0.00 -2.02 0.00 0.00 58.31 56.87 1v6l n LYS 172 Cb 0.38 -5.75 -0.08 0.00 -0.02 0.00 0.00 35.03 29.56 1v6l n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v6l s THR 173 N -3.21 5.37 -0.35 -0.18 2.01 -0.99 -0.37 115.64 117.92 1v6l s THR 173 Ca 0.38 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 62.46 1v6l s THR 173 Cb -0.17 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1v6l s THR 173 CO 0.47 0.42 0.16 -0.22 -0.69 0.00 0.00 174.62 174.76 1v6l s LEU 174 N 0.51 4.43 -0.15 4.42 2.96 -0.02 -1.47 118.68 129.36 1v6l s LEU 174 Ca 0.08 -0.90 -0.03 0.00 -0.22 0.00 0.00 54.13 53.06 1v6l s LEU 174 Cb -0.12 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1v6l s LEU 174 CO -0.01 -0.32 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.20 1v6l s SER 175 N 1.53 4.55 -0.07 3.68 0.01 0.60 -1.37 113.70 122.63 1v6l s SER 175 Ca 0.02 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.12 1v6l s SER 175 Cb -0.19 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1v6l s SER 175 CO 0.05 0.15 -0.22 -0.69 0.41 0.00 0.00 173.24 172.94 1v6l s VAL 176 N 0.45 2.29 -0.15 3.43 1.01 0.22 -0.86 120.40 126.78 1v6l s VAL 176 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1v6l s VAL 176 Cb -0.15 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1v6l s VAL 176 CO 0.03 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.55 1v6l s ALA 177 N -0.05 1.91 -0.18 5.51 0.00 0.06 -1.93 121.76 127.08 1v6l s ALA 177 Ca -0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1v6l s ALA 177 Cb -0.15 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 1v6l s ALA 177 CO 0.05 -0.41 -0.05 0.08 0.00 0.00 0.00 175.76 175.43 1v6l s VAL 178 N 1.46 3.53 -0.34 0.00 1.01 0.22 -0.91 120.40 125.36 1v6l s VAL 178 Ca 0.05 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1v6l s VAL 178 Cb -0.13 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1v6l s VAL 178 CO -0.11 0.46 0.15 -0.89 0.00 0.00 0.00 175.10 174.71 1v6l s THR 179 N 0.88 4.24 0.83 3.92 2.01 0.17 -0.20 115.64 127.48 1v6l s THR 179 Ca -0.01 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.01 1v6l s THR 179 Cb -0.15 -3.32 0.09 0.00 0.01 0.00 0.00 72.50 69.13 1v6l s THR 179 CO 0.01 -0.13 1.15 0.20 -0.69 0.00 0.00 174.62 175.16 1v6l s ASN 180 N 1.51 4.29 0.38 3.53 -0.87 -0.27 -2.30 114.94 121.21 1v6l s ASN 180 Ca 0.01 0.92 0.07 0.00 -1.57 0.00 0.00 52.86 52.29 1v6l s ASN 180 Cb -0.19 -1.49 0.76 0.00 -0.02 0.00 0.00 41.25 40.32 1v6l s ASN 180 CO 0.05 -2.05 1.95 -0.78 -2.57 0.00 0.00 177.10 173.70 1v6l h ASP 181 N -1.15 0.39 0.00 -1.22 3.58 -1.87 -2.40 116.42 113.75 1v6l h ASP 181 Ca -0.47 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1v6l h ASP 181 Cb 1.32 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1v6l h ASP 181 CO 0.64 0.42 0.00 -0.46 -2.88 0.00 0.00 179.24 176.96 1v6l n ASN 182 N -4.35 0.06 0.00 2.28 2.04 -1.26 -4.87 115.26 109.16 1v6l n ASN 182 Ca 0.01 -1.98 0.00 0.00 -0.44 0.00 0.00 54.58 52.17 1v6l n ASN 182 Cb 0.19 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.41 1v6l n ASN 182 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1v6l n GLY 183 N 0.46 3.10 3.76 4.83 0.00 -0.90 -5.03 105.19 111.40 1v6l n GLY 183 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1v6l n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v6l s ASP 184 N -0.50 5.50 0.07 1.61 1.11 -1.26 -4.74 116.67 118.46 1v6l s ASP 184 Ca 0.00 2.51 0.09 0.00 0.18 0.00 0.00 52.55 55.33 1v6l s ASP 184 Cb 0.00 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 1v6l s ASP 184 CO 0.00 -1.39 -0.21 0.27 1.18 0.00 0.00 175.17 175.01 1v6l s ILE 185 N -1.46 2.58 -0.07 0.77 -4.36 -1.26 -1.12 121.20 116.28 1v6l s ILE 185 Ca 0.71 -1.38 0.05 0.00 -0.26 0.00 0.00 60.65 59.77 1v6l s ILE 185 Cb -0.34 -2.10 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 1v6l s ILE 185 CO 0.39 0.26 -0.22 -0.89 0.24 0.00 0.00 174.94 174.72 1v6l s THR 186 N -0.96 1.86 0.28 8.37 2.01 0.72 -4.95 115.64 122.97 1v6l s THR 186 Ca 0.15 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.28 1v6l s THR 186 Cb -0.10 -1.60 -0.06 0.00 0.01 0.00 0.00 72.50 70.75 1v6l s THR 186 CO 0.06 0.52 -0.07 0.42 -0.69 0.00 0.00 174.62 174.85 1v6l s THR 187 N 0.12 1.73 -0.28 -0.82 -4.23 -1.26 0.69 115.64 111.59 1v6l s THR 187 Ca -0.10 -2.15 -0.21 0.00 -1.18 0.00 0.00 61.69 58.05 1v6l s THR 187 Cb -0.15 -2.43 0.12 0.00 1.34 0.00 0.00 72.50 71.38 1v6l s THR 187 CO 0.05 -0.32 0.96 -0.51 -0.54 0.00 0.00 174.62 174.26 1v6l s ILE 188 N -2.95 0.00 0.04 2.99 2.07 -0.81 -4.96 121.20 117.58 1v6l s ILE 188 Ca 0.29 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.54 1v6l s ILE 188 Cb 0.03 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 1v6l s ILE 188 CO 0.12 0.00 -0.05 0.00 -1.91 0.00 0.00 174.94 173.10 1v6l s ALA 189 N 0.72 0.38 -0.25 1.50 0.00 -1.26 -0.61 121.76 122.24 1v6l s ALA 189 Ca -0.02 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.90 1v6l s ALA 189 Cb -0.05 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.28 1v6l s ALA 189 CO -0.10 -0.16 0.67 -1.14 0.00 0.00 0.00 175.76 175.04 1v6l s GLN 190 N -2.08 0.78 -0.16 0.00 2.00 -0.47 -4.98 119.66 114.75 1v6l s GLN 190 Ca -0.08 0.93 -0.28 0.00 -2.00 0.00 0.00 55.36 53.93 1v6l s GLN 190 Cb -0.06 0.38 -0.01 0.00 0.80 0.00 0.00 33.01 34.12 1v6l s GLN 190 CO -0.02 -0.09 0.95 0.08 -0.50 0.00 0.00 175.29 175.71 1v6l s VAL 191 N 0.36 4.79 -0.05 1.34 1.01 -1.26 -0.84 120.40 125.75 1v6l s VAL 191 Ca -0.00 1.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.86 1v6l s VAL 191 Cb -0.05 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1v6l s VAL 191 CO 0.01 -0.04 0.04 -0.69 0.00 0.00 0.00 175.10 174.42 1v6l s VAL 192 N 2.37 0.06 -0.86 2.92 1.01 0.50 -4.97 120.40 121.44 1v6l s VAL 192 Ca 0.44 0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.51 1v6l s VAL 192 Cb -0.17 -0.28 0.09 0.00 0.00 0.00 0.00 36.38 36.02 1v6l s VAL 192 CO 0.13 0.20 1.17 -0.62 0.00 0.00 0.00 175.10 175.98 1v6l s ASP 193 N 2.03 6.43 0.44 3.32 -1.08 -1.26 -4.65 116.67 121.88 1v6l s ASP 193 Ca 0.04 -1.46 0.15 0.00 -0.52 0.00 0.00 52.55 50.76 1v6l s ASP 193 Cb -0.12 -2.46 1.05 0.00 -1.46 0.00 0.00 42.92 39.93 1v6l s ASP 193 CO -0.04 -1.35 1.97 -0.07 0.52 0.00 0.00 175.17 176.21 1v6l h LEU 194 N 11.47 0.35 -1.37 -1.34 3.38 -1.95 -0.51 115.31 125.34 1v6l h LEU 194 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1v6l h LEU 194 Cb 1.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1v6l h LEU 194 CO 1.22 0.21 -0.08 0.50 0.09 0.00 0.00 178.44 180.38 1v6l h LYS 195 N 0.39 0.32 0.08 1.13 3.64 -1.89 0.18 116.57 120.43 1v6l h LYS 195 Ca 0.29 -0.07 -0.29 0.00 -1.27 0.00 0.00 60.65 59.31 1v6l h LYS 195 Cb 0.62 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1v6l h LYS 195 CO -0.08 0.42 -1.47 0.00 -2.27 0.00 0.00 179.45 176.05 1v6l h ALA 196 N 1.62 0.36 0.00 5.00 0.00 -1.53 -3.38 119.26 121.33 1v6l h ALA 196 Ca 0.07 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1v6l h ALA 196 Cb 0.34 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1v6l h ALA 196 CO 0.02 1.23 -1.35 1.63 0.00 0.00 0.00 179.25 180.78 1v6l n LYS 197 N -3.38 0.61 -4.33 0.00 4.76 -0.75 -4.98 118.16 110.10 1v6l n LYS 197 Ca -0.14 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.14 1v6l n LYS 197 Cb 1.03 -1.71 -0.10 0.00 -1.84 0.00 0.00 35.03 32.40 1v6l n LYS 197 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v6l s LEU 198 N -5.01 2.41 0.79 -0.35 1.43 0.63 -4.86 118.68 113.73 1v6l s LEU 198 Ca -0.03 -1.11 -0.10 0.00 -1.03 0.00 0.00 54.13 51.86 1v6l s LEU 198 Cb 0.11 -0.44 0.11 0.00 0.03 0.00 0.00 46.19 46.00 1v6l s LEU 198 CO 0.83 -0.36 1.13 -2.16 0.23 0.00 0.00 176.35 176.02 1v6l s PRO 199 N -3.76 1.71 0.28 1.29 0.04 -1.26 -4.58 135.00 128.72 1v6l s PRO 199 Ca 0.24 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1v6l s PRO 199 Cb 0.03 -2.06 0.51 0.00 0.04 0.00 0.00 34.50 33.03 1v6l s PRO 199 CO 0.06 -1.63 1.87 0.93 0.04 0.00 0.00 177.00 178.27 1v6l h GLU 200 N -0.95 1.02 -5.18 4.56 5.08 -1.94 -3.40 114.58 113.77 1v6l h GLU 200 Ca -0.44 -0.06 -0.64 0.00 -1.00 0.00 0.00 59.36 57.21 1v6l h GLU 200 Cb 1.29 -0.23 -0.23 0.00 0.50 0.00 0.00 28.75 30.08 1v6l h GLU 200 CO 0.54 0.68 -0.68 1.03 -1.00 0.00 0.00 179.01 179.58 1v6l s ARG 201 N -5.96 3.59 0.26 2.33 0.52 -1.26 -0.57 118.95 117.85 1v6l s ARG 201 Ca -0.12 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 1v6l s ARG 201 Cb 0.21 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 1v6l s ARG 201 CO 0.81 0.07 0.17 0.14 0.02 0.00 0.00 175.30 176.51 1v6l s VAL 202 N 0.81 0.11 0.05 3.52 -7.23 0.71 -3.15 120.40 115.23 1v6l s VAL 202 Ca -0.01 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 1v6l s VAL 202 Cb -0.14 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1v6l s VAL 202 CO 0.02 0.00 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.07 1v6l s LYS 203 N -3.91 1.27 0.05 4.82 1.02 0.37 0.80 119.74 124.16 1v6l s LYS 203 Ca 0.39 -0.95 0.03 0.00 0.02 0.00 0.00 55.97 55.46 1v6l s LYS 203 Cb 0.06 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 1v6l s LYS 203 CO 0.17 0.35 0.00 -0.06 -0.92 0.00 0.00 175.35 174.89 1v6l s PHE 204 N -0.87 3.03 -0.02 3.18 0.40 -1.26 -1.94 117.98 120.51 1v6l s PHE 204 Ca 0.06 0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.27 1v6l s PHE 204 Cb -0.09 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1v6l s PHE 204 CO 0.02 0.47 0.65 0.41 0.70 0.00 0.00 175.22 177.47 1v6l n GLY 205 N 0.94 0.40 3.37 4.36 0.00 -0.68 -1.11 105.19 112.46 1v6l n GLY 205 Ca -0.12 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1v6l n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v6l s PHE 206 N -2.47 2.08 -0.03 1.61 0.40 -0.09 -0.55 117.98 118.93 1v6l s PHE 206 Ca 0.15 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.04 1v6l s PHE 206 Cb -0.00 -1.07 0.01 0.00 0.51 0.00 0.00 43.02 42.46 1v6l s PHE 206 CO -0.01 0.37 0.11 0.45 0.70 0.00 0.00 175.22 176.85 1v6l s SER 207 N -2.41 -0.06 0.03 1.36 0.15 -0.03 -1.32 113.70 111.43 1v6l s SER 207 Ca 0.15 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.86 1v6l s SER 207 Cb -0.08 0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 1v6l s SER 207 CO 0.07 -0.15 0.00 0.00 1.20 0.00 0.00 173.24 174.37 1v6l s ALA 208 N -0.43 0.12 0.23 5.45 0.00 -0.49 -0.55 121.76 126.09 1v6l s ALA 208 Ca -0.05 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 1v6l s ALA 208 Cb -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1v6l s ALA 208 CO 0.00 -0.23 0.40 -1.54 0.00 0.00 0.00 175.76 174.39 1v6l s SER 209 N -1.82 -0.04 0.36 0.00 1.04 -1.22 -1.68 113.70 110.34 1v6l s SER 209 Ca -0.10 -0.98 -0.05 0.00 0.48 0.00 0.00 55.95 55.30 1v6l s SER 209 Cb -0.05 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.61 1v6l s SER 209 CO -0.03 -1.05 0.54 -0.83 0.98 0.00 0.00 173.24 172.85 1v6l s GLY 210 N -3.03 1.30 0.00 7.32 0.00 -0.04 -2.96 107.32 109.91 1v6l s GLY 210 Ca 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1v6l s GLY 210 CO 0.08 -0.87 0.00 -1.14 0.00 0.00 0.00 173.10 171.17 1v6l n SER 211 N -1.46 1.15 -0.05 1.64 3.41 0.13 -0.66 113.62 117.78 1v6l n SER 211 Ca -0.01 -0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.19 1v6l n SER 211 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1v6l n SER 211 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1v6l h LEU 212 N 0.00 0.48 0.00 1.04 6.46 -1.91 -3.26 115.31 118.12 1v6l h LEU 212 Ca 0.00 -0.57 -0.18 0.00 -0.12 0.00 0.00 57.88 57.00 1v6l h LEU 212 Cb 0.00 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1v6l h LEU 212 CO 0.00 0.97 -1.63 0.61 -0.62 0.00 0.00 178.44 177.76 1v6l n GLY 213 N 0.48 -1.14 3.53 3.75 0.00 -1.26 -4.83 105.19 105.72 1v6l n GLY 213 Ca -0.07 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1v6l n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v6l s GLY 214 N -4.87 1.91 -0.06 -0.02 0.00 -1.25 -1.51 107.32 101.52 1v6l s GLY 214 Ca -0.05 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.22 1v6l s GLY 214 CO 0.83 0.99 0.41 0.50 0.00 0.00 0.00 173.10 175.83 1v6l s ARG 215 N 1.99 0.71 0.01 2.90 0.52 0.21 0.17 118.95 125.47 1v6l s ARG 215 Ca 0.11 0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 55.12 1v6l s ARG 215 Cb -0.17 0.33 0.10 0.00 0.52 0.00 0.00 34.95 35.73 1v6l s ARG 215 CO 0.12 -0.18 0.99 1.14 0.02 0.00 0.00 175.30 177.38 1v6l s GLN 216 N -0.94 0.82 -0.01 3.54 -2.07 -1.17 -4.07 119.66 115.76 1v6l s GLN 216 Ca -0.10 -0.37 -0.30 0.00 -1.82 0.00 0.00 55.36 52.77 1v6l s GLN 216 Cb -0.04 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.18 1v6l s GLN 216 CO 0.05 -0.37 1.06 0.42 -1.32 0.00 0.00 175.29 175.13 1v6l s ILE 217 N -3.01 4.59 -0.26 3.63 1.01 -0.22 -4.86 121.20 122.07 1v6l s ILE 217 Ca 0.08 1.86 0.01 0.00 0.00 0.00 0.00 60.65 62.61 1v6l s ILE 217 Cb -0.01 -4.19 0.05 0.00 0.01 0.00 0.00 42.46 38.32 1v6l s ILE 217 CO -0.05 0.11 -0.09 -1.00 0.00 0.00 0.00 174.94 173.91 1v6l s HIS 218 N 1.30 3.21 -0.04 3.97 3.76 -1.26 -2.16 115.29 124.07 1v6l s HIS 218 Ca 0.53 -2.10 0.06 0.00 -0.15 0.00 0.00 55.06 53.41 1v6l s HIS 218 Cb -0.23 -1.98 -0.01 0.00 1.11 0.00 0.00 32.58 31.46 1v6l s HIS 218 CO 0.26 -0.84 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.56 1v6l s LEU 219 N 1.17 2.04 -0.28 0.89 1.43 0.93 -0.56 118.68 124.30 1v6l s LEU 219 Ca -0.06 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.51 1v6l s LEU 219 Cb -0.19 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 1v6l s LEU 219 CO -0.05 0.25 0.07 -0.63 0.23 0.00 0.00 176.35 176.22 1v6l s ILE 220 N -0.29 3.98 -0.13 -0.59 -1.09 -0.43 -0.35 121.20 122.30 1v6l s ILE 220 Ca 0.01 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 57.81 1v6l s ILE 220 Cb -0.12 -2.99 -0.25 0.00 -1.58 0.00 0.00 42.46 37.52 1v6l s ILE 220 CO 0.02 0.17 0.31 0.54 -1.23 0.00 0.00 174.94 174.75 1v6l n ARG 221 N 4.87 0.75 -3.94 2.79 1.74 0.22 -1.96 116.66 121.13 1v6l n ARG 221 Ca -0.15 0.26 -0.09 0.00 -0.77 0.00 0.00 57.85 57.10 1v6l n ARG 221 Cb 0.49 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1v6l n ARG 221 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1v6l s SER 222 N -7.00 -0.07 -0.30 0.55 1.04 -1.18 -4.25 113.70 102.50 1v6l s SER 222 Ca -0.24 -0.88 -0.17 0.00 0.48 0.00 0.00 55.95 55.15 1v6l s SER 222 Cb 0.07 0.66 0.18 0.00 0.10 0.00 0.00 66.02 67.02 1v6l s SER 222 CO 0.75 -1.26 1.10 0.86 0.98 0.00 0.00 173.24 175.67 1v6l s TRP 223 N -3.79 -0.45 0.08 5.02 -0.00 -0.19 -2.54 118.94 117.07 1v6l s TRP 223 Ca 0.19 0.79 0.10 0.00 -0.00 0.00 0.00 56.10 57.18 1v6l s TRP 223 Cb -0.03 0.27 -0.03 0.00 -0.00 0.00 0.00 33.47 33.68 1v6l s TRP 223 CO 0.09 -0.22 -0.26 -1.54 -0.00 0.00 0.00 176.95 175.01 1v6l s SER 224 N 2.22 3.24 -0.07 5.86 1.04 -0.49 -0.29 113.70 125.21 1v6l s SER 224 Ca -0.02 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 55.67 1v6l s SER 224 Cb -0.04 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1v6l s SER 224 CO -0.17 0.23 0.25 0.12 0.98 0.00 0.00 173.24 174.65 1v6l s PHE 225 N -0.91 -0.22 -0.17 5.02 2.19 0.02 -2.19 117.98 121.71 1v6l s PHE 225 Ca 0.13 0.52 -0.06 0.00 0.33 0.00 0.00 56.93 57.84 1v6l s PHE 225 Cb -0.10 0.08 0.08 0.00 -1.31 0.00 0.00 43.02 41.76 1v6l s PHE 225 CO 0.04 -0.19 0.36 0.99 1.83 0.00 0.00 175.22 178.25 1v6l s THR 226 N -0.26 -0.49 0.00 0.12 2.01 -0.29 -1.19 115.64 115.55 1v6l s THR 226 Ca -0.04 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.21 1v6l s THR 226 Cb -0.03 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1v6l s THR 226 CO 0.01 0.08 -0.18 -0.94 -0.69 0.00 0.00 174.62 172.90 1v6l s SER 227 N 2.37 2.09 -0.06 3.53 1.04 -0.39 -0.28 113.70 121.99 1v6l s SER 227 Ca -0.02 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1v6l s SER 227 Cb -0.12 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.81 1v6l s SER 227 CO -0.11 0.18 -0.10 -0.89 0.98 0.00 0.00 173.24 173.31 1v6l s THR 228 N -0.54 0.95 -0.15 2.02 2.01 0.07 -1.38 115.64 118.63 1v6l s THR 228 Ca 0.06 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1v6l s THR 228 Cb -0.07 -0.90 -0.00 0.00 0.01 0.00 0.00 72.50 71.53 1v6l s THR 228 CO 0.00 0.32 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.88 1v6l s LEU 229 N 0.82 2.50 -0.21 4.42 2.96 0.17 -1.38 118.68 127.96 1v6l s LEU 229 Ca -0.12 -0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 53.05 1v6l s LEU 229 Cb -0.15 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1v6l s LEU 229 CO 0.02 0.11 1.32 -0.63 -1.32 0.00 0.00 176.35 175.84 1v6l s ILE 230 N 0.69 4.16 -1.01 6.68 -1.09 -1.26 -1.08 121.20 128.29 1v6l s ILE 230 Ca -0.07 1.36 -0.02 0.00 -2.23 0.00 0.00 60.65 59.69 1v6l s ILE 230 Cb -0.16 -4.00 0.31 0.00 -1.58 0.00 0.00 42.46 37.03 1v6l s ILE 230 CO 0.02 -0.26 1.57 0.35 -1.23 0.00 0.00 174.94 175.38 1v6l n THR 231 N 5.75 5.41 0.00 2.92 -2.24 -1.26 -4.86 114.28 120.00 1v6l n THR 231 Ca 0.15 -5.91 0.00 0.00 -2.27 0.00 0.00 64.05 56.02 1v6l n THR 231 Cb 0.45 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1v6l n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57