#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1o s VAL 3 N 0.00 3.25 0.31 0.44 0.11 -1.26 -5.03 120.40 118.22 2b1o s VAL 3 Ca 0.00 1.21 -0.29 0.00 -2.93 0.00 0.00 61.98 59.97 2b1o s VAL 3 Cb 0.00 -3.75 -0.10 0.00 -1.53 0.00 0.00 36.38 31.00 2b1o s VAL 3 CO 0.00 0.25 1.30 -0.62 -3.33 0.00 0.00 175.10 172.69 2b1o s ASP 4 N -0.86 6.82 0.15 3.54 2.15 -1.26 -4.89 116.67 122.31 2b1o s ASP 4 Ca 0.48 2.64 0.13 0.00 0.43 0.00 0.00 52.55 56.23 2b1o s ASP 4 Cb -0.33 -2.64 0.63 0.00 -0.30 0.00 0.00 42.92 40.27 2b1o s ASP 4 CO 0.43 -0.51 1.39 0.00 -0.17 0.00 0.00 175.17 176.31 2b1o n ALA 5 N 1.03 1.18 -0.10 3.66 0.00 -1.26 -2.22 120.51 122.80 2b1o n ALA 5 Ca 0.01 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.56 2b1o n ALA 5 Cb 0.42 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.77 2b1o n ALA 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b1o n ASN 6 N -1.87 2.55 -3.47 0.00 4.13 -1.26 -1.42 115.26 113.92 2b1o n ASN 6 Ca 0.00 -1.98 -0.15 0.00 1.68 0.00 0.00 54.58 54.13 2b1o n ASN 6 Cb 0.06 -0.14 -0.06 0.00 -1.54 0.00 0.00 39.78 38.10 2b1o n ASN 6 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b1o s LYS 7 N -0.99 1.75 -0.05 3.52 1.02 -0.94 -4.07 119.74 119.98 2b1o s LYS 7 Ca 0.14 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.39 2b1o s LYS 7 Cb 0.07 0.40 0.02 0.00 -0.52 0.00 0.00 37.83 37.80 2b1o s LYS 7 CO 0.10 -0.69 -0.04 0.14 -0.92 0.00 0.00 175.35 173.93 2b1o s VAL 8 N -3.38 0.56 0.18 3.17 -7.23 -0.79 -3.67 120.40 109.23 2b1o s VAL 8 Ca 0.33 -0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.32 2b1o s VAL 8 Cb 0.01 -0.59 -0.06 0.00 0.56 0.00 0.00 36.38 36.30 2b1o s VAL 8 CO 0.20 0.24 0.44 -0.54 -0.31 0.00 0.00 175.10 175.12 2b1o s LYS 9 N 1.04 3.67 -0.09 4.82 3.01 -1.01 -0.40 119.74 130.78 2b1o s LYS 9 Ca -0.09 0.02 -0.04 0.00 -1.01 0.00 0.00 55.97 54.85 2b1o s LYS 9 Cb -0.14 -2.77 0.05 0.00 -1.01 0.00 0.00 37.83 33.95 2b1o s LYS 9 CO -0.01 0.40 0.21 0.12 0.51 0.00 0.00 175.35 176.58 2b1o s PHE 10 N -1.74 -0.27 -0.04 3.18 5.36 -0.52 -1.13 117.98 122.83 2b1o s PHE 10 Ca 0.43 0.69 0.03 0.00 -0.96 0.00 0.00 56.93 57.12 2b1o s PHE 10 Cb -0.12 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.53 2b1o s PHE 10 CO 0.24 -0.23 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.59 2b1o s PHE 11 N 1.46 1.29 0.00 10.12 0.40 0.52 -0.38 117.98 131.39 2b1o s PHE 11 Ca -0.07 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2b1o s PHE 11 Cb -0.11 -0.90 -0.11 0.00 0.51 0.00 0.00 43.02 42.41 2b1o s PHE 11 CO -0.07 -0.14 2.50 1.19 0.70 0.00 0.00 175.22 179.39 2b1o n PHE 12 N 3.29 0.00 0.00 0.36 3.01 -0.07 -2.72 117.46 121.33 2b1o n PHE 12 Ca -0.19 -1.11 0.00 0.00 1.01 0.00 0.00 57.45 57.16 2b1o n PHE 12 Cb 0.53 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 39.08 2b1o n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b1o n GLY 13 N 1.97 1.10 3.72 1.37 0.00 -0.78 -4.07 105.19 108.50 2b1o n GLY 13 Ca 0.17 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2b1o n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2b1o n LYS 14 N -0.06 1.61 -3.99 1.61 0.00 -1.26 -2.81 118.16 113.25 2b1o n LYS 14 Ca 0.00 0.59 -0.31 0.00 -0.00 0.00 0.00 58.31 58.59 2b1o n LYS 14 Cb 0.00 -2.49 0.01 0.00 -0.00 0.00 0.00 35.03 32.55 2b1o n LYS 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2b1o n ASN 15 N -0.81 -4.11 -3.20 -5.58 3.02 -1.02 -3.18 115.26 100.38 2b1o n ASN 15 Ca 0.10 -0.85 -0.10 0.00 -0.03 0.00 0.00 54.58 53.71 2b1o n ASN 15 Cb 0.44 -3.57 0.04 0.00 -0.61 0.00 0.00 39.78 36.08 2b1o n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1o s THR 17 N -3.22 0.58 0.00 0.00 -4.23 -1.13 -5.00 115.64 102.63 2b1o s THR 17 Ca 0.26 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2b1o s THR 17 Cb -0.04 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2b1o s THR 17 CO 0.75 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 2b1o n GLY 18 N -0.86 1.76 3.23 3.99 0.00 -1.26 -1.87 105.19 110.18 2b1o n GLY 18 Ca -0.05 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2b1o n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b1o s GLU 19 N 0.00 1.12 0.04 1.61 2.12 -1.26 -4.96 118.70 117.38 2b1o s GLU 19 Ca 0.00 -1.55 0.06 0.00 0.36 0.00 0.00 54.97 53.84 2b1o s GLU 19 Cb 0.00 -0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.22 2b1o s GLU 19 CO 0.00 -0.19 -0.17 -1.54 -0.54 0.00 0.00 175.26 172.82 2b1o s SER 20 N -3.17 2.01 0.17 -1.70 1.04 -1.26 -0.89 113.70 109.89 2b1o s SER 20 Ca 0.27 -0.49 -0.17 0.00 0.48 0.00 0.00 55.95 56.03 2b1o s SER 20 Cb 0.07 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.08 2b1o s SER 20 CO 0.05 0.08 0.48 -0.36 0.98 0.00 0.00 173.24 174.48 2b1o s PHE 21 N -0.85 -0.19 0.00 5.02 0.40 0.48 -4.98 117.98 117.87 2b1o s PHE 21 Ca 0.04 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 2b1o s PHE 21 Cb -0.08 0.36 -0.01 0.00 0.51 0.00 0.00 43.02 43.80 2b1o s PHE 21 CO 0.02 -0.83 -0.04 -1.21 0.70 0.00 0.00 175.22 173.85 2b1o s GLU 22 N -3.84 0.34 -0.03 0.44 2.02 -1.26 -1.43 118.70 114.94 2b1o s GLU 22 Ca 0.06 -0.21 0.07 0.00 0.02 0.00 0.00 54.97 54.92 2b1o s GLU 22 Cb 0.00 -0.30 -0.02 0.00 0.10 0.00 0.00 34.13 33.91 2b1o s GLU 22 CO -0.07 0.08 -0.25 0.71 0.02 0.00 0.00 175.26 175.75 2b1o s TYR 23 N -0.24 2.28 0.32 1.61 1.51 0.47 -4.96 117.35 118.35 2b1o s TYR 23 Ca 0.00 -0.51 -0.27 0.00 -1.01 0.00 0.00 57.07 55.28 2b1o s TYR 23 Cb -0.02 -1.48 -0.09 0.00 -0.11 0.00 0.00 41.96 40.25 2b1o s TYR 23 CO -0.00 -0.09 1.02 0.54 -1.11 0.00 0.00 175.55 175.91 2b1o s ASN 24 N -0.45 7.17 0.49 2.29 2.20 -1.26 -1.89 114.94 123.49 2b1o s ASN 24 Ca 0.05 2.04 -0.23 0.00 -0.94 0.00 0.00 52.86 53.79 2b1o s ASN 24 Cb -0.11 -2.60 -0.06 0.00 -2.00 0.00 0.00 41.25 36.48 2b1o s ASN 24 CO 0.00 -0.20 1.28 -0.75 -2.94 0.00 0.00 177.10 174.50 2b1o s LYS 25 N -1.91 3.50 -0.42 3.55 2.20 -1.26 -4.28 119.74 121.12 2b1o s LYS 25 Ca 0.50 2.06 -0.00 0.00 -0.36 0.00 0.00 55.97 58.17 2b1o s LYS 25 Cb -0.25 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 2b1o s LYS 25 CO 0.31 -0.85 0.35 0.41 -0.36 0.00 0.00 175.35 175.22 2b1o n GLY 26 N 0.61 0.17 3.18 5.54 0.00 -0.87 -4.99 105.19 108.82 2b1o n GLY 26 Ca 0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2b1o n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b1o s GLU 27 N -4.51 0.77 -0.06 1.61 -6.30 -0.83 -5.00 118.70 104.38 2b1o s GLU 27 Ca 0.01 -0.98 -0.02 0.00 -2.50 0.00 0.00 54.97 51.48 2b1o s GLU 27 Cb -0.00 0.31 0.04 0.00 0.00 0.00 0.00 34.13 34.47 2b1o s GLU 27 CO 0.26 -0.23 0.08 0.99 0.02 0.00 0.00 175.26 176.38 2b1o s THR 28 N -3.72 -0.13 0.06 -1.70 2.01 -1.26 -0.73 115.64 110.18 2b1o s THR 28 Ca 0.04 0.36 0.07 0.00 0.31 0.00 0.00 61.69 62.46 2b1o s THR 28 Cb 0.05 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 2b1o s THR 28 CO -0.10 0.13 -0.18 0.68 -0.69 0.00 0.00 174.62 174.46 2b1o s VAL 29 N 2.18 1.45 -0.02 3.82 -7.23 -0.46 -5.03 120.40 115.12 2b1o s VAL 29 Ca 0.04 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 2b1o s VAL 29 Cb -0.12 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.52 2b1o s VAL 29 CO -0.04 0.01 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.60 2b1o s ARG 30 N -1.47 0.45 -0.09 4.82 0.52 -1.26 -1.11 118.95 120.82 2b1o s ARG 30 Ca 0.04 -0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.10 2b1o s ARG 30 Cb -0.09 -0.50 0.03 0.00 0.52 0.00 0.00 34.95 34.92 2b1o s ARG 30 CO 0.02 -0.00 0.23 0.12 0.02 0.00 0.00 175.30 175.69 2b1o s PHE 31 N 0.42 -0.28 -0.09 -0.53 2.19 -0.32 -5.03 117.98 114.34 2b1o s PHE 31 Ca -0.05 0.68 -0.08 0.00 0.33 0.00 0.00 56.93 57.81 2b1o s PHE 31 Cb -0.08 0.05 0.03 0.00 -1.31 0.00 0.00 43.02 41.71 2b1o s PHE 31 CO -0.01 -0.18 0.25 -0.80 1.83 0.00 0.00 175.22 176.32 2b1o s ASN 32 N 0.73 -0.26 -0.36 6.13 -0.87 -1.26 -4.54 114.94 114.51 2b1o s ASN 32 Ca -0.05 0.50 0.05 0.00 -1.57 0.00 0.00 52.86 51.79 2b1o s ASN 32 Cb -0.06 0.49 0.33 0.00 -0.02 0.00 0.00 41.25 41.98 2b1o s ASN 32 CO -0.04 -0.10 1.33 -3.20 -2.57 0.00 0.00 177.10 172.52 2b1o n ASN 33 N 3.12 -1.51 -3.82 -1.22 5.15 -1.26 -4.91 115.26 110.81 2b1o n ASN 33 Ca -0.14 -2.33 -0.29 0.00 -0.60 0.00 0.00 54.58 51.22 2b1o n ASN 33 Cb 0.58 1.35 0.03 0.00 -0.53 0.00 0.00 39.78 41.20 2b1o n ASN 33 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b1o n GLY 34 N 0.46 -0.50 3.26 8.20 0.00 -1.26 -3.39 105.19 111.95 2b1o n GLY 34 Ca -0.03 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2b1o n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b1o n ASP 35 N -2.78 -6.74 0.00 1.61 9.92 -1.26 -4.96 116.55 112.33 2b1o n ASP 35 Ca 0.03 -0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2b1o n ASP 35 Cb 0.53 -3.83 0.00 0.00 -0.64 0.00 0.00 41.12 37.19 2b1o n ASP 35 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2b1o n LYS 36 N -1.30 0.00 0.01 -1.24 0.00 -1.22 -4.98 118.16 109.44 2b1o n LYS 36 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.36 2b1o n LYS 36 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.47 2b1o n LYS 36 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2b1o n TRP 37 N -1.59 0.13 0.07 5.64 8.01 -1.26 -4.45 117.44 123.99 2b1o n TRP 37 Ca 0.00 0.04 -0.21 0.00 -1.31 0.00 0.00 57.50 56.02 2b1o n TRP 37 Cb 0.00 -0.48 -0.15 0.00 -2.01 0.00 0.00 31.31 28.68 2b1o n TRP 37 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.69 173.73 2b1o h ASN 38 N 0.00 0.54 0.00 -0.99 7.08 -1.84 -3.30 115.58 117.07 2b1o h ASN 38 Ca 0.00 -0.95 -0.26 0.00 -3.08 0.00 0.00 56.30 52.01 2b1o h ASN 38 Cb 0.90 -0.17 -0.04 0.00 -2.08 0.00 0.00 38.32 36.93 2b1o h ASN 38 CO 0.00 1.46 0.59 -0.67 -2.08 0.00 0.00 177.43 176.73 2b1o n ASP 39 N -4.04 5.26 -0.56 6.14 2.03 -1.18 -4.52 116.55 119.68 2b1o n ASP 39 Ca -0.15 -2.38 0.10 0.00 0.52 0.00 0.00 54.79 52.88 2b1o n ASP 39 Cb 0.88 -1.28 0.37 0.00 -0.72 0.00 0.00 41.12 40.37 2b1o n ASP 39 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b1o n LYS 40 N 2.84 1.73 -2.65 -0.67 4.76 -1.25 -4.90 118.16 118.03 2b1o n LYS 40 Ca 0.45 -1.10 -0.41 0.00 -2.87 0.00 0.00 58.31 54.38 2b1o n LYS 40 Cb 0.66 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 32.41 2b1o n LYS 40 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2b1o s PHE 41 N -1.78 3.78 0.26 2.13 0.40 -1.26 -4.65 117.98 116.86 2b1o s PHE 41 Ca 0.32 1.77 0.00 0.00 -0.60 0.00 0.00 56.93 58.42 2b1o s PHE 41 Cb 0.17 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.59 2b1o s PHE 41 CO 0.26 -0.02 0.00 -1.33 0.70 0.00 0.00 175.22 174.83 2b1o n MET 42 N 2.09 0.00 -4.51 0.44 2.81 -1.26 -4.78 117.12 111.91 2b1o n MET 42 Ca 0.01 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.59 2b1o n MET 42 Cb 0.47 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.82 2b1o n MET 42 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2b1o s SER 43 N -4.27 2.82 0.04 7.83 0.15 -1.10 -3.13 113.70 116.04 2b1o s SER 43 Ca 0.00 -0.53 -0.05 0.00 0.70 0.00 0.00 55.95 56.07 2b1o s SER 43 Cb 0.00 -1.29 -0.01 0.00 -1.71 0.00 0.00 66.02 63.01 2b1o s SER 43 CO 0.00 0.04 0.08 0.00 1.20 0.00 0.00 173.24 174.57 2b1o s LEU 45 N -2.31 1.94 -0.39 0.00 1.02 -0.28 -1.71 118.68 116.95 2b1o s LEU 45 Ca -0.02 -0.50 -0.09 0.00 0.02 0.00 0.00 54.13 53.53 2b1o s LEU 45 Cb 0.01 -1.26 0.05 0.00 0.02 0.00 0.00 46.19 45.01 2b1o s LEU 45 CO -0.06 0.09 0.21 -0.69 0.02 0.00 0.00 176.35 175.91 2b1o s VAL 46 N 0.66 4.25 0.99 -1.59 1.01 0.06 -2.41 120.40 123.37 2b1o s VAL 46 Ca -0.12 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 2b1o s VAL 46 Cb -0.16 -3.48 0.08 0.00 0.00 0.00 0.00 36.38 32.82 2b1o s VAL 46 CO 0.03 -0.34 0.51 0.61 0.00 0.00 0.00 175.10 175.91 2b1o n GLY 47 N 4.92 -1.80 0.10 4.51 0.00 -1.24 -1.62 105.19 110.06 2b1o n GLY 47 Ca -0.11 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.24 2b1o n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b1o n SER 48 N -2.15 0.58 -1.65 1.61 7.64 -1.25 -1.64 113.62 116.76 2b1o n SER 48 Ca 0.06 0.63 -0.02 0.00 1.01 0.00 0.00 58.87 60.55 2b1o n SER 48 Cb 0.55 -0.75 0.08 0.00 -1.01 0.00 0.00 64.21 63.07 2b1o n SER 48 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2b1o n ASN 49 N -2.12 2.13 -3.76 6.43 2.85 -0.51 -4.38 115.26 115.91 2b1o n ASN 49 Ca 0.03 -2.90 -0.10 0.00 -0.11 0.00 0.00 54.58 51.50 2b1o n ASN 49 Cb 0.25 -0.41 -0.07 0.00 1.24 0.00 0.00 39.78 40.79 2b1o n ASN 49 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2b1o s VAL 50 N -2.68 0.10 0.03 3.44 -7.23 -1.20 -0.87 120.40 111.99 2b1o s VAL 50 Ca 0.37 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.75 2b1o s VAL 50 Cb 0.37 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 2b1o s VAL 50 CO -0.07 -0.45 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.62 2b1o s ARG 51 N -3.23 0.43 -0.09 4.82 3.52 0.35 -4.27 118.95 120.49 2b1o s ARG 51 Ca -0.00 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 2b1o s ARG 51 Cb 0.01 -0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.24 2b1o s ARG 51 CO -0.08 0.02 -0.17 0.00 -0.81 0.00 0.00 175.30 174.26 2b1o s ASN 53 N -0.07 3.28 -0.28 0.00 -0.87 -0.07 -0.65 114.94 116.29 2b1o s ASN 53 Ca -0.04 -0.78 -0.05 0.00 -1.57 0.00 0.00 52.86 50.42 2b1o s ASN 53 Cb -0.14 -1.34 0.02 0.00 -0.02 0.00 0.00 41.25 39.77 2b1o s ASN 53 CO 0.04 -0.08 0.02 -0.63 -2.57 0.00 0.00 177.10 173.88 2b1o s ILE 54 N 1.34 3.49 -0.10 0.60 1.01 -0.28 -1.73 121.20 125.52 2b1o s ILE 54 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2b1o s ILE 54 Cb -0.15 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2b1o s ILE 54 CO -0.10 0.10 -0.12 0.26 0.00 0.00 0.00 174.94 175.07 2b1o s TRP 55 N 1.41 1.72 0.10 3.97 0.51 -1.01 -0.80 118.94 124.84 2b1o s TRP 55 Ca 0.01 -0.79 -0.33 0.00 -2.12 0.00 0.00 56.10 52.87 2b1o s TRP 55 Cb -0.17 -1.29 -0.13 0.00 -0.81 0.00 0.00 33.47 31.07 2b1o s TRP 55 CO -0.00 -0.45 1.58 1.49 -0.51 0.00 0.00 176.95 179.06 2b1o h GLU 56 N 7.55 -0.76 -3.78 4.98 4.57 -1.31 -2.57 114.58 123.25 2b1o h GLU 56 Ca -0.31 0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 57.70 2b1o h GLU 56 Cb 1.16 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.88 2b1o h GLU 56 CO 0.47 -0.50 -0.03 -3.38 -1.18 0.00 0.00 179.01 174.38 2b1o s HIS 57 N -5.90 0.83 -0.59 0.92 -3.43 -1.26 -1.70 115.29 104.15 2b1o s HIS 57 Ca -0.17 -1.20 -0.25 0.00 -0.80 0.00 0.00 55.06 52.65 2b1o s HIS 57 Cb 0.06 0.22 -0.22 0.00 -1.43 0.00 0.00 32.58 31.21 2b1o s HIS 57 CO 0.62 -1.32 1.84 0.27 -2.00 0.00 0.00 174.74 174.15 2b1o n ASN 58 N -1.57 2.09 -0.23 7.38 0.23 -1.26 -4.77 115.26 117.13 2b1o n ASN 58 Ca -0.02 -2.62 0.04 0.00 -0.53 0.00 0.00 54.58 51.45 2b1o n ASN 58 Cb 0.61 -1.00 0.29 0.00 -2.08 0.00 0.00 39.78 37.59 2b1o n ASN 58 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2b1o h GLU 59 N 8.73 0.88 -4.87 -3.83 -0.00 -1.95 -3.42 114.58 110.12 2b1o h GLU 59 Ca 0.35 -0.05 -0.07 0.00 -0.00 0.00 0.00 59.36 59.59 2b1o h GLU 59 Cb 0.71 -0.20 -0.02 0.00 -0.00 0.00 0.00 28.75 29.24 2b1o h GLU 59 CO 1.91 0.58 -0.10 0.44 -0.00 0.00 0.00 179.01 181.84 2b1o n ILE 60 N -4.47 -0.12 -1.50 -1.06 -5.35 -1.26 -0.13 119.36 105.47 2b1o n ILE 60 Ca 0.11 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2b1o n ILE 60 Cb 0.16 -0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 37.67 2b1o n ILE 60 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2b1o n ASP 61 N -1.60 -3.83 -4.76 7.28 8.00 -1.26 -5.03 116.55 115.34 2b1o n ASP 61 Ca -0.02 0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 2b1o n ASP 61 Cb 0.52 -2.38 0.02 0.00 -0.02 0.00 0.00 41.12 39.26 2b1o n ASP 61 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2b1o s THR 62 N -2.36 2.21 0.00 -3.53 -1.32 0.81 -4.91 115.64 106.53 2b1o s THR 62 Ca 0.00 0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2b1o s THR 62 Cb 0.00 -3.10 0.00 0.00 -1.51 0.00 0.00 72.50 67.89 2b1o s THR 62 CO 0.00 0.01 0.96 -0.81 -2.21 0.00 0.00 174.62 172.57 2b1o n PRO 63 N -0.45 0.64 -2.70 7.08 -0.04 -1.26 -3.61 135.00 134.66 2b1o n PRO 63 Ca 0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2b1o n PRO 63 Cb 0.43 -1.18 0.10 0.00 -0.04 0.00 0.00 33.50 32.82 2b1o n PRO 63 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2b1o n THR 64 N 1.18 0.17 -2.08 0.52 5.66 -1.26 -5.14 114.28 113.32 2b1o n THR 64 Ca 0.00 -1.80 -0.41 0.00 -3.05 0.00 0.00 64.05 58.79 2b1o n THR 64 Cb 0.32 0.95 -0.02 0.00 -1.55 0.00 0.00 70.33 70.03 2b1o n THR 64 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2b1o s PRO 65 N -0.40 4.31 0.00 1.09 0.04 -1.24 -5.00 135.00 133.81 2b1o s PRO 65 Ca 0.23 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2b1o s PRO 65 Cb 0.40 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2b1o s PRO 65 CO -0.07 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.04 2b1o n GLY 66 N 2.07 1.79 3.14 0.56 0.00 -1.26 -5.08 105.19 106.40 2b1o n GLY 66 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2b1o n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1o s LYS 67 N 0.01 0.70 -0.11 1.61 3.01 -1.26 -5.03 119.74 118.67 2b1o s LYS 67 Ca 0.00 -1.10 -0.11 0.00 -1.01 0.00 0.00 55.97 53.74 2b1o s LYS 67 Cb 0.00 0.26 0.03 0.00 -1.01 0.00 0.00 37.83 37.11 2b1o s LYS 67 CO 0.00 -0.17 0.31 -0.59 0.51 0.00 0.00 175.35 175.41 2b1o s PHE 68 N -3.86 -0.33 -0.06 3.18 -0.71 -1.26 -1.50 117.98 113.44 2b1o s PHE 68 Ca 0.06 0.79 -0.20 0.00 -1.04 0.00 0.00 56.93 56.54 2b1o s PHE 68 Cb 0.06 0.11 0.04 0.00 -1.21 0.00 0.00 43.02 42.03 2b1o s PHE 68 CO -0.10 -0.18 0.46 -1.14 -1.34 0.00 0.00 175.22 172.91 2b1o s GLN 69 N 0.04 0.76 -0.33 1.99 0.74 0.02 -5.02 119.66 117.86 2b1o s GLN 69 Ca -0.01 0.15 0.02 0.00 0.05 0.00 0.00 55.36 55.57 2b1o s GLN 69 Cb -0.02 0.35 0.09 0.00 1.10 0.00 0.00 33.01 34.52 2b1o s GLN 69 CO 0.01 -0.20 0.03 -1.83 -0.55 0.00 0.00 175.29 172.75 2b1o s GLU 70 N -0.91 1.79 -0.75 1.67 -1.05 -1.26 -1.13 118.70 117.06 2b1o s GLU 70 Ca -0.10 -1.71 -0.26 0.00 -0.15 0.00 0.00 54.97 52.76 2b1o s GLU 70 Cb -0.03 -3.19 -0.01 0.00 -0.44 0.00 0.00 34.13 30.46 2b1o s GLU 70 CO 0.05 -0.85 1.75 -0.51 0.95 0.00 0.00 175.26 176.65 2b1o s LEU 71 N 1.00 3.25 0.45 1.83 1.02 0.18 -4.97 118.68 121.45 2b1o s LEU 71 Ca 0.05 -0.22 -0.23 0.00 0.02 0.00 0.00 54.13 53.75 2b1o s LEU 71 Cb -0.20 -2.55 -0.10 0.00 0.02 0.00 0.00 46.19 43.36 2b1o s LEU 71 CO -0.06 -2.31 0.88 0.00 0.02 0.00 0.00 176.35 174.88 2b1o n ALA 72 N 12.17 -0.26 -1.64 4.21 0.00 -1.26 -2.41 120.51 131.33 2b1o n ALA 72 Ca 0.24 0.18 -0.39 0.00 0.00 0.00 0.00 53.44 53.47 2b1o n ALA 72 Cb 0.50 -2.00 0.04 0.00 0.00 0.00 0.00 19.45 17.99 2b1o n ALA 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b1o n GLN 73 N 0.09 1.21 -3.43 0.00 6.02 -1.26 -3.86 117.38 116.15 2b1o n GLN 73 Ca 0.11 0.45 -0.17 0.00 -0.01 0.00 0.00 57.00 57.37 2b1o n GLN 73 Cb 0.41 -2.23 0.08 0.00 1.02 0.00 0.00 30.24 29.52 2b1o n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b1o n GLY 74 N 1.14 -0.46 3.53 1.08 0.00 -0.65 -4.94 105.19 104.88 2b1o n GLY 74 Ca 0.12 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2b1o n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1o s SER 75 N -4.23 0.02 0.01 1.61 0.15 -0.64 -4.93 113.70 105.68 2b1o s SER 75 Ca 0.06 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2b1o s SER 75 Cb -0.01 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 2b1o s SER 75 CO 0.74 -1.12 -0.01 -0.89 1.20 0.00 0.00 173.24 173.16 2b1o s THR 76 N -3.95 0.04 -0.24 6.45 2.01 -1.26 -0.76 115.64 117.94 2b1o s THR 76 Ca 0.25 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2b1o s THR 76 Cb 0.00 -0.09 0.07 0.00 0.01 0.00 0.00 72.50 72.49 2b1o s THR 76 CO 0.10 -0.14 0.04 0.20 -0.69 0.00 0.00 174.62 174.13 2b1o s ASN 77 N -0.44 3.37 0.04 3.53 0.01 -0.69 -5.02 114.94 115.74 2b1o s ASN 77 Ca -0.05 -1.11 0.12 0.00 -0.71 0.00 0.00 52.86 51.11 2b1o s ASN 77 Cb -0.03 -0.74 -0.18 0.00 0.41 0.00 0.00 41.25 40.71 2b1o s ASN 77 CO -0.00 -0.33 0.91 0.78 -1.51 0.00 0.00 177.10 176.95 2b1o h ASN 78 N 8.17 0.00 -1.17 -1.22 4.21 -1.82 -1.64 115.58 122.11 2b1o h ASN 78 Ca -0.16 0.00 -0.39 0.00 1.21 0.00 0.00 56.30 56.96 2b1o h ASN 78 Cb 1.08 0.00 -0.29 0.00 -1.12 0.00 0.00 38.32 37.99 2b1o h ASN 78 CO 0.39 0.88 -0.88 -0.90 -1.29 0.00 0.00 177.43 175.63 2b1o n ASP 79 N -3.11 -0.62 -0.20 5.81 5.68 -1.22 -2.43 116.55 120.47 2b1o n ASP 79 Ca -0.10 -3.23 0.00 0.00 -0.50 0.00 0.00 54.79 50.96 2b1o n ASP 79 Cb 0.96 0.43 0.00 0.00 -1.14 0.00 0.00 41.12 41.37 2b1o n ASP 79 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b1o n LEU 80 N 0.55 0.33 0.00 -2.12 -0.00 -1.18 -4.45 117.00 110.14 2b1o n LEU 80 Ca 0.17 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b1o n LEU 80 Cb 0.66 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2b1o n LEU 80 CO 0.14 0.08 0.50 0.41 -0.00 0.00 0.00 177.39 178.52 2b1o n THR 81 N -0.26 1.36 -0.14 1.47 -1.04 -1.26 -1.15 114.28 113.25 2b1o n THR 81 Ca 0.00 0.50 0.28 0.00 -2.04 0.00 0.00 64.05 62.78 2b1o n THR 81 Cb 0.08 -1.50 0.61 0.00 -1.82 0.00 0.00 70.33 67.70 2b1o n THR 81 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2b1o h SER 82 N 0.00 0.00 -1.35 8.00 0.02 -2.00 -0.84 113.55 117.38 2b1o h SER 82 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2b1o h SER 82 Cb 0.31 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.51 2b1o h SER 82 CO 0.00 0.00 0.18 0.00 -1.14 0.00 0.00 176.83 175.87 2b1o n ILE 83 N -3.54 3.09 0.17 3.27 3.06 -0.30 -4.74 119.36 120.37 2b1o n ILE 83 Ca 0.19 -4.07 0.17 0.00 -2.50 0.00 0.00 62.75 56.54 2b1o n ILE 83 Cb 1.21 -1.20 0.63 0.00 0.54 0.00 0.00 39.64 40.81 2b1o n ILE 83 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 2b1o h ASN 84 N 2.46 0.00 -1.41 9.51 2.35 -1.38 -3.03 115.58 124.08 2b1o h ASN 84 Ca 0.47 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.56 2b1o h ASN 84 Cb 0.77 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.02 2b1o h ASN 84 CO 1.20 0.00 1.63 -0.83 -1.65 0.00 0.00 177.43 177.77 2b1o s GLY 85 N -3.66 1.71 0.01 2.83 0.00 -1.26 -4.71 107.32 102.24 2b1o s GLY 85 Ca -0.03 -2.78 0.06 0.00 0.00 0.00 0.00 44.72 41.97 2b1o s GLY 85 CO 0.36 2.48 -0.19 -2.27 0.00 0.00 0.00 173.10 173.48 2b1o s LEU 86 N 3.73 2.09 0.00 0.66 2.96 -1.15 -3.55 118.68 123.42 2b1o s LEU 86 Ca 0.46 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2b1o s LEU 86 Cb 0.00 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.73 2b1o s LEU 86 CO -0.02 0.20 0.00 -1.20 -1.32 0.00 0.00 176.35 174.01 2b1o n SER 87 N 2.32 0.00 -4.36 3.68 7.64 -0.69 -3.13 113.62 119.08 2b1o n SER 87 Ca -0.16 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.38 2b1o n SER 87 Cb 0.53 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.59 2b1o n SER 87 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2b1o s LYS 88 N -1.00 3.41 -0.05 1.43 2.20 -0.97 -1.18 119.74 123.58 2b1o s LYS 88 Ca 0.00 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.01 2b1o s LYS 88 Cb 0.00 -2.81 -0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2b1o s LYS 88 CO 0.00 0.05 -0.20 0.12 -0.36 0.00 0.00 175.35 174.96 2b1o s PHE 89 N 0.81 1.99 -0.09 4.03 2.19 -0.27 -2.42 117.98 124.22 2b1o s PHE 89 Ca -0.03 -0.61 0.02 0.00 0.33 0.00 0.00 56.93 56.63 2b1o s PHE 89 Cb -0.15 -1.33 0.01 0.00 -1.31 0.00 0.00 43.02 40.24 2b1o s PHE 89 CO 0.01 -0.21 -0.14 -0.65 1.83 0.00 0.00 175.22 176.06 2b1o s GLN 90 N 0.04 2.05 -0.25 10.12 -0.21 -0.71 -1.35 119.66 129.36 2b1o s GLN 90 Ca -0.06 -0.51 -0.08 0.00 0.02 0.00 0.00 55.36 54.73 2b1o s GLN 90 Cb -0.13 -1.73 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 2b1o s GLN 90 CO 0.03 -0.03 0.10 0.08 -2.12 0.00 0.00 175.29 173.36 2b1o s VAL 91 N 0.88 4.60 0.11 1.09 1.01 0.09 -0.89 120.40 127.29 2b1o s VAL 91 Ca -0.10 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2b1o s VAL 91 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2b1o s VAL 91 CO 0.01 0.32 -0.04 -0.76 0.00 0.00 0.00 175.10 174.63 2b1o s LEU 92 N 1.58 3.28 0.79 3.92 1.43 -0.13 -1.97 118.68 127.58 2b1o s LEU 92 Ca 0.06 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2b1o s LEU 92 Cb -0.15 -2.02 0.07 0.00 0.03 0.00 0.00 46.19 44.11 2b1o s LEU 92 CO 0.05 0.16 1.16 -2.16 0.23 0.00 0.00 176.35 175.79 2b1o s PRO 93 N -2.36 2.12 0.00 1.29 0.04 -1.26 -0.49 135.00 134.33 2b1o s PRO 93 Ca 0.24 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2b1o s PRO 93 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2b1o s PRO 93 CO 0.17 -1.51 1.02 0.41 0.04 0.00 0.00 177.00 177.13 2b1o n GLY 94 N -3.14 1.79 1.59 0.56 0.00 -0.05 -3.58 105.19 102.36 2b1o n GLY 94 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2b1o n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1o n ALA 95 N 0.79 2.82 -2.18 4.61 0.00 -1.26 -4.91 120.51 120.37 2b1o n ALA 95 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2b1o n ALA 95 Cb 0.42 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 2b1o n ALA 95 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b1o s PHE 96 N -1.83 3.83 0.13 0.00 0.08 -1.23 -4.59 117.98 114.36 2b1o s PHE 96 Ca 0.00 1.64 0.02 0.00 0.12 0.00 0.00 56.93 58.71 2b1o s PHE 96 Cb 0.00 -2.87 -0.13 0.00 -0.57 0.00 0.00 43.02 39.45 2b1o s PHE 96 CO 0.00 0.35 1.29 0.37 -0.10 0.00 0.00 175.22 177.13 2b1o h GLN 97 N 5.09 0.17 -3.34 0.44 4.15 -1.23 -3.42 115.11 116.96 2b1o h GLN 97 Ca -0.45 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 58.73 2b1o h GLN 97 Cb 1.21 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.89 2b1o h GLN 97 CO 0.69 1.04 0.03 1.67 -1.93 0.00 0.00 178.83 180.33 2b1o s TRP 98 N -2.94 0.03 0.17 3.99 1.48 -1.16 -5.03 118.94 115.47 2b1o s TRP 98 Ca -0.02 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.63 2b1o s TRP 98 Cb 0.09 0.41 -0.05 0.00 -1.16 0.00 0.00 33.47 32.76 2b1o s TRP 98 CO 0.84 -1.03 -0.00 0.00 -4.06 0.00 0.00 176.95 172.70 2b1o s ALA 99 N -3.94 1.32 0.00 2.67 0.00 -1.26 -1.46 121.76 119.09 2b1o s ALA 99 Ca 0.14 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.57 2b1o s ALA 99 Cb -0.02 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2b1o s ALA 99 CO 0.04 -0.32 -0.13 0.08 0.00 0.00 0.00 175.76 175.43 2b1o s VAL 100 N -3.66 0.99 -0.07 0.00 1.01 -0.53 -4.94 120.40 113.20 2b1o s VAL 100 Ca 0.23 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2b1o s VAL 100 Cb 0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2b1o s VAL 100 CO 0.03 0.22 0.70 -1.81 0.00 0.00 0.00 175.10 174.24 2b1o s ASP 101 N -0.46 6.97 0.08 3.32 1.11 0.12 -0.38 116.67 127.43 2b1o s ASP 101 Ca 0.04 1.17 0.08 0.00 0.18 0.00 0.00 52.55 54.02 2b1o s ASP 101 Cb -0.05 -2.41 -0.03 0.00 1.07 0.00 0.00 42.92 41.50 2b1o s ASP 101 CO -0.00 -0.13 -0.20 0.68 1.18 0.00 0.00 175.17 176.70 2b1o s VAL 102 N 0.87 1.63 0.08 -1.27 -7.23 -0.33 -0.78 120.40 113.36 2b1o s VAL 102 Ca 0.37 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2b1o s VAL 102 Cb -0.18 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.31 2b1o s VAL 102 CO 0.18 0.01 0.26 -0.75 -0.31 0.00 0.00 175.10 174.49 2b1o s LYS 103 N -1.64 0.87 -0.14 4.82 2.20 -0.62 -0.53 119.74 124.69 2b1o s LYS 103 Ca 0.06 -0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 54.88 2b1o s LYS 103 Cb -0.10 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.57 2b1o s LYS 103 CO 0.03 -0.29 -0.09 0.42 -0.36 0.00 0.00 175.35 175.06 2b1o s ILE 104 N -3.43 3.42 -0.19 5.43 1.01 -1.26 -0.59 121.20 125.59 2b1o s ILE 104 Ca 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2b1o s ILE 104 Cb 0.02 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 40.09 2b1o s ILE 104 CO -0.09 0.52 0.01 0.54 0.00 0.00 0.00 174.94 175.92 2b1o s VAL 105 N 0.28 0.73 -0.01 2.92 0.11 -0.42 -4.62 120.40 119.38 2b1o s VAL 105 Ca -0.07 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 2b1o s VAL 105 Cb -0.15 -1.16 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 2b1o s VAL 105 CO 0.04 -0.15 1.19 0.20 -3.33 0.00 0.00 175.10 173.05 2b1o s ASN 106 N 1.77 7.08 -0.12 3.54 0.01 -1.26 -1.04 114.94 124.92 2b1o s ASN 106 Ca -0.01 1.88 0.15 0.00 -0.71 0.00 0.00 52.86 54.16 2b1o s ASN 106 Cb -0.17 -2.57 0.42 0.00 0.41 0.00 0.00 41.25 39.34 2b1o s ASN 106 CO -0.07 -0.52 1.33 0.29 -1.51 0.00 0.00 177.10 176.61 2b1o n LYS 107 N 4.66 2.71 0.06 -0.60 4.76 -0.95 -4.71 118.16 124.09 2b1o n LYS 107 Ca 0.10 -2.56 0.00 0.00 -2.87 0.00 0.00 58.31 52.98 2b1o n LYS 107 Cb 0.47 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2b1o n LYS 107 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2b1o n VAL 108 N -0.40 0.62 -3.70 -0.18 0.31 -1.25 -4.92 118.33 108.81 2b1o n VAL 108 Ca 0.17 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.58 2b1o n VAL 108 Cb 0.72 -1.21 -0.09 0.00 -0.91 0.00 0.00 33.84 32.34 2b1o n VAL 108 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b1o s ASN 109 N -5.50 -0.54 0.12 4.52 4.22 -1.26 -5.11 114.94 111.40 2b1o s ASN 109 Ca 0.00 1.02 -0.31 0.00 -2.14 0.00 0.00 52.86 51.43 2b1o s ASN 109 Cb 0.00 1.02 -0.09 0.00 1.28 0.00 0.00 41.25 43.46 2b1o s ASN 109 CO 0.00 -0.18 1.57 0.77 -2.04 0.00 0.00 177.10 177.22 2b1o h SER 110 N 5.56 -1.49 -6.80 3.54 4.64 -2.00 -3.45 113.55 113.55 2b1o h SER 110 Ca -0.28 0.18 -0.32 0.00 -0.47 0.00 0.00 61.79 60.90 2b1o h SER 110 Cb 1.18 0.59 -0.01 0.00 -0.31 0.00 0.00 62.40 63.85 2b1o h SER 110 CO 0.20 -0.46 -0.59 0.41 -0.87 0.00 0.00 176.83 175.51 2b1o n THR 111 N -5.44 -1.57 0.00 2.95 -1.04 -1.26 -4.85 114.28 103.06 2b1o n THR 111 Ca -0.05 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2b1o n THR 111 Cb 0.38 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2b1o n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b1o n ALA 112 N -2.77 0.00 0.27 2.41 0.00 -1.26 -2.84 120.51 116.31 2b1o n ALA 112 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.52 2b1o n ALA 112 Cb 0.34 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.75 2b1o n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b1o h GLY 113 N 0.00 0.00 2.00 0.00 0.00 -1.92 -1.36 103.07 101.79 2b1o h GLY 113 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b1o h GLY 113 CO 0.00 0.00 -0.00 1.76 0.00 0.00 0.00 176.54 178.30 2b1o h SER 114 N 0.00 0.00 -3.37 0.19 0.02 -1.90 -3.41 113.55 105.08 2b1o h SER 114 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2b1o h SER 114 Cb 0.06 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.50 2b1o h SER 114 CO 0.00 0.00 -0.21 -0.31 -1.14 0.00 0.00 176.83 175.18 2b1o s TYR 115 N -4.18 3.45 -0.07 3.45 2.02 -0.52 -1.09 117.35 120.41 2b1o s TYR 115 Ca -0.05 0.72 0.01 0.00 -0.37 0.00 0.00 57.07 57.39 2b1o s TYR 115 Cb 0.13 -2.49 0.02 0.00 -0.40 0.00 0.00 41.96 39.22 2b1o s TYR 115 CO 0.44 0.13 -0.10 -2.00 -1.57 0.00 0.00 175.55 172.45 2b1o s GLU 116 N 0.82 1.55 0.12 -0.62 2.12 -0.86 -3.13 118.70 118.70 2b1o s GLU 116 Ca 0.21 -0.34 0.07 0.00 0.36 0.00 0.00 54.97 55.28 2b1o s GLU 116 Cb -0.14 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 2b1o s GLU 116 CO 0.08 -0.06 -0.17 1.41 -0.54 0.00 0.00 175.26 175.98 2b1o s MET 117 N 0.94 1.10 -0.03 4.30 -2.45 0.37 -1.16 119.30 122.38 2b1o s MET 117 Ca -0.10 -1.23 0.01 0.00 -1.25 0.00 0.00 55.69 53.12 2b1o s MET 117 Cb -0.15 -1.17 0.02 0.00 1.25 0.00 0.00 34.83 34.79 2b1o s MET 117 CO 0.00 0.25 -0.01 0.99 1.05 0.00 0.00 175.02 177.31 2b1o s THR 118 N -1.69 0.20 -0.07 10.11 2.01 0.05 -0.68 115.64 125.57 2b1o s THR 118 Ca 0.09 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.18 2b1o s THR 118 Cb -0.07 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.15 2b1o s THR 118 CO 0.04 0.14 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.24 2b1o s ILE 119 N 0.88 2.00 -0.45 1.82 1.01 -0.61 -1.79 121.20 124.06 2b1o s ILE 119 Ca -0.09 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.57 2b1o s ILE 119 Cb -0.12 -1.71 0.15 0.00 0.01 0.00 0.00 42.46 40.79 2b1o s ILE 119 CO -0.01 0.55 0.29 0.42 0.00 0.00 0.00 174.94 176.18 2b1o s THR 120 N 0.07 1.06 -0.27 2.92 -4.23 -0.47 -2.50 115.64 112.21 2b1o s THR 120 Ca -0.10 -2.60 -0.29 0.00 -1.18 0.00 0.00 61.69 57.53 2b1o s THR 120 Cb -0.15 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 2b1o s THR 120 CO 0.06 -1.01 1.74 -2.16 -0.54 0.00 0.00 174.62 172.71 2b1o s PRO 121 N 0.23 3.55 -1.39 3.99 0.04 -1.26 -2.17 135.00 137.98 2b1o s PRO 121 Ca 0.22 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 2b1o s PRO 121 Cb -0.15 -4.13 0.02 0.00 0.04 0.00 0.00 34.50 30.28 2b1o s PRO 121 CO -0.06 -1.60 0.32 0.98 0.04 0.00 0.00 177.00 176.68 2b1o n TYR 122 N 9.46 -1.32 -2.79 0.56 9.36 0.83 -1.67 117.16 131.59 2b1o n TYR 122 Ca 0.21 0.35 -0.11 0.00 3.32 0.00 0.00 57.90 61.67 2b1o n TYR 122 Cb 0.46 -2.79 -0.01 0.00 -0.63 0.00 0.00 39.34 36.36 2b1o n TYR 122 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2b1o n GLN 123 N -4.83 -2.65 -5.08 2.98 10.64 -1.23 -4.94 117.38 112.27 2b1o n GLN 123 Ca -0.23 0.28 -0.30 0.00 -1.83 0.00 0.00 57.00 54.93 2b1o n GLN 123 Cb 0.63 -4.86 -0.17 0.00 -0.86 0.00 0.00 30.24 24.99 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2b1o s VAL 124 N -2.46 1.81 -0.72 -0.39 1.01 -0.67 -4.86 120.40 114.13 2b1o s VAL 124 Ca 0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2b1o s VAL 124 Cb -0.08 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2b1o s VAL 124 CO 0.17 0.51 0.55 -0.67 0.00 0.00 0.00 175.10 175.66 2b1o n ASP 125 N 3.25 -4.42 -4.68 3.32 -0.08 -1.26 -4.10 116.55 108.58 2b1o n ASP 125 Ca -0.19 -0.82 -0.43 0.00 -1.51 0.00 0.00 54.79 51.84 2b1o n ASP 125 Cb 0.52 -1.45 -0.01 0.00 2.34 0.00 0.00 41.12 42.52 2b1o n ASP 125 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2b1o n LYS 126 N -2.22 2.02 -4.03 -0.67 -0.00 -1.26 -4.79 118.16 107.21 2b1o n LYS 126 Ca -0.28 0.71 -0.14 0.00 -0.00 0.00 0.00 58.31 58.60 2b1o n LYS 126 Cb 0.64 -2.28 -0.14 0.00 -0.00 0.00 0.00 35.03 33.24 2b1o n LYS 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b1o s VAL 127 N -0.89 0.22 -0.08 0.58 0.11 -1.04 -5.04 120.40 114.26 2b1o s VAL 127 Ca 0.58 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.49 2b1o s VAL 127 Cb -0.60 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2b1o s VAL 127 CO 0.60 0.06 -0.01 0.00 -3.33 0.00 0.00 175.10 172.42 2b1o s ALA 128 N -0.08 3.25 -0.00 1.54 0.00 -1.26 -1.58 121.76 123.63 2b1o s ALA 128 Ca 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2b1o s ALA 128 Cb -0.01 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 2b1o s ALA 128 CO -0.00 0.59 0.02 0.00 0.00 0.00 0.00 175.76 176.37 2b1o s LYS 130 N -0.43 0.85 -0.83 0.00 1.02 -1.26 -0.48 119.74 118.61 2b1o s LYS 130 Ca -0.05 -0.61 -0.25 0.00 0.02 0.00 0.00 55.97 55.08 2b1o s LYS 130 Cb -0.03 -0.82 -0.09 0.00 -0.52 0.00 0.00 37.83 36.37 2b1o s LYS 130 CO -0.00 0.21 2.16 0.34 -0.92 0.00 0.00 175.35 177.14 2b1o s ASP 131 N -0.84 4.58 0.00 2.83 -1.08 -1.18 -1.88 116.67 119.09 2b1o s ASP 131 Ca 0.01 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 2b1o s ASP 131 Cb -0.07 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2b1o s ASP 131 CO 0.01 -3.22 0.00 0.61 0.52 0.00 0.00 175.17 173.08 2b1o n GLY 132 N 6.75 0.55 3.73 2.66 0.00 -1.26 -3.59 105.19 114.03 2b1o n GLY 132 Ca 0.42 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 2b1o n GLY 132 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2b1o s ASP 133 N 0.00 4.49 -1.35 1.61 1.47 -0.79 -4.93 116.67 117.17 2b1o s ASP 133 Ca 0.00 2.56 -0.09 0.00 1.18 0.00 0.00 52.55 56.20 2b1o s ASP 133 Cb 0.00 -2.61 0.11 0.00 -0.34 0.00 0.00 42.92 40.08 2b1o s ASP 133 CO 0.00 -2.08 2.16 -0.67 0.68 0.00 0.00 175.17 175.27 2b1o n ASP 134 N -2.10 5.96 -1.30 2.11 2.03 -1.26 -4.90 116.55 117.09 2b1o n ASP 134 Ca 0.15 -3.02 0.16 0.00 0.52 0.00 0.00 54.79 52.60 2b1o n ASP 134 Cb 0.49 -1.49 -0.07 0.00 -0.72 0.00 0.00 41.12 39.33 2b1o n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b1o n PHE 135 N 3.67 -3.42 -3.97 -0.67 3.01 -1.26 -5.03 117.46 109.78 2b1o n PHE 135 Ca 0.51 1.83 -0.14 0.00 1.01 0.00 0.00 57.45 60.66 2b1o n PHE 135 Cb 0.33 -3.11 -0.14 0.00 -0.01 0.00 0.00 39.48 36.54 2b1o n PHE 135 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b1o s VAL 136 N -3.50 0.16 -0.19 -4.37 1.01 0.31 -4.96 120.40 108.85 2b1o s VAL 136 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 2b1o s VAL 136 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2b1o s VAL 136 CO 0.00 0.06 0.88 -1.10 0.00 0.00 0.00 175.10 174.94 2b1o s GLN 137 N 0.12 4.27 -0.41 2.72 -0.21 -1.26 -1.19 119.66 123.70 2b1o s GLN 137 Ca -0.01 1.09 -0.16 0.00 0.02 0.00 0.00 55.36 56.30 2b1o s GLN 137 Cb -0.03 -3.60 0.02 0.00 1.00 0.00 0.00 33.01 30.40 2b1o s GLN 137 CO -0.00 -0.43 0.39 -0.51 -2.12 0.00 0.00 175.29 172.62 2b1o s LEU 138 N 2.50 4.86 0.18 2.90 2.01 0.49 -4.92 118.68 126.70 2b1o s LEU 138 Ca 0.39 -0.67 -0.30 0.00 0.01 0.00 0.00 54.13 53.57 2b1o s LEU 138 Cb -0.16 -2.33 -0.08 0.00 0.01 0.00 0.00 46.19 43.64 2b1o s LEU 138 CO 0.10 -0.52 1.02 -2.16 1.01 0.00 0.00 176.35 175.81 2b1o s PRO 139 N 2.01 4.68 -0.09 1.29 0.04 -1.26 -1.45 135.00 140.22 2b1o s PRO 139 Ca 0.10 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.75 2b1o s PRO 139 Cb -0.17 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2b1o s PRO 139 CO 0.13 0.22 -0.10 0.42 0.04 0.00 0.00 177.00 177.71 2b1o s ILE 140 N -0.44 1.09 1.16 0.56 -1.09 -0.53 -4.87 121.20 117.08 2b1o s ILE 140 Ca 0.46 -0.39 -0.18 0.00 -2.23 0.00 0.00 60.65 58.32 2b1o s ILE 140 Cb -0.27 -1.06 0.27 0.00 -1.58 0.00 0.00 42.46 39.82 2b1o s ILE 140 CO 0.33 0.36 1.13 -2.16 -1.23 0.00 0.00 174.94 173.38 2b1o s PRO 141 N 1.23 -0.88 0.38 2.79 0.04 -1.26 -0.91 135.00 136.39 2b1o s PRO 141 Ca -0.04 -0.06 -0.27 0.00 0.04 0.00 0.00 61.00 60.67 2b1o s PRO 141 Cb -0.14 -1.64 -0.09 0.00 0.04 0.00 0.00 34.50 32.67 2b1o s PRO 141 CO -0.03 -3.48 1.34 0.21 0.04 0.00 0.00 177.00 175.07 2b1o s LYS 142 N -5.42 4.08 -0.19 4.56 2.20 -1.26 -4.38 119.74 119.32 2b1o s LYS 142 Ca 0.71 2.24 -0.15 0.00 -0.36 0.00 0.00 55.97 58.41 2b1o s LYS 142 Cb -0.10 -2.87 0.06 0.00 -1.51 0.00 0.00 37.83 33.41 2b1o s LYS 142 CO 0.56 -0.43 0.50 -0.48 -0.36 0.00 0.00 175.35 175.14 2b1o s LEU 143 N -2.22 -0.08 -0.04 5.43 2.34 -1.26 -5.06 118.68 117.78 2b1o s LEU 143 Ca 0.54 1.04 0.04 0.00 0.06 0.00 0.00 54.13 55.81 2b1o s LEU 143 Cb -0.40 1.70 -0.00 0.00 -0.56 0.00 0.00 46.19 46.93 2b1o s LEU 143 CO 0.52 -0.19 -0.17 -0.89 -1.06 0.00 0.00 176.35 174.57 2b1o s THR 144 N 0.73 1.40 0.68 5.48 2.01 -1.26 -3.59 115.64 121.09 2b1o s THR 144 Ca -0.04 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.11 2b1o s THR 144 Cb -0.05 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.26 2b1o s THR 144 CO -0.05 0.41 1.15 -2.16 -0.69 0.00 0.00 174.62 173.27 2b1o s PRO 145 N 0.04 2.61 0.49 4.92 0.04 -1.26 -4.98 135.00 136.86 2b1o s PRO 145 Ca -0.04 1.54 0.22 0.00 0.04 0.00 0.00 61.00 62.76 2b1o s PRO 145 Cb -0.11 -1.91 1.28 0.00 0.04 0.00 0.00 34.50 33.80 2b1o s PRO 145 CO 0.02 -1.43 2.05 -1.00 0.04 0.00 0.00 177.00 176.69 2b1o h PRO 146 N 0.01 0.00 0.00 0.56 0.13 -1.91 -1.59 132.00 129.19 2b1o h PRO 146 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2b1o h PRO 146 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2b1o h PRO 146 CO 0.53 0.14 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 2b1o n ASP 147 N -3.97 0.00 -4.58 1.44 5.68 -1.24 -3.87 116.55 110.01 2b1o n ASP 147 Ca -0.02 0.49 -0.29 0.00 -0.50 0.00 0.00 54.79 54.47 2b1o n ASP 147 Cb 0.23 -0.49 0.21 0.00 -1.14 0.00 0.00 41.12 39.92 2b1o n ASP 147 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2b1o s SER 148 N -2.99 1.86 0.15 -1.12 0.01 -0.60 -4.61 113.70 106.41 2b1o s SER 148 Ca 0.03 1.66 0.07 0.00 1.31 0.00 0.00 55.95 59.03 2b1o s SER 148 Cb 0.04 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2b1o s SER 148 CO 0.12 -3.68 -0.04 -1.83 0.41 0.00 0.00 173.24 168.22 2b1o s GLU 149 N -4.60 2.30 -0.09 12.44 -1.05 -1.26 -3.30 118.70 123.14 2b1o s GLU 149 Ca 0.67 -1.09 0.04 0.00 -0.15 0.00 0.00 54.97 54.44 2b1o s GLU 149 Cb -0.23 -2.33 -0.00 0.00 -0.44 0.00 0.00 34.13 31.13 2b1o s GLU 149 CO 0.62 0.47 -0.23 -1.50 0.95 0.00 0.00 175.26 175.56 2b1o s ILE 150 N -1.58 2.16 0.16 1.83 2.07 0.91 -4.98 121.20 121.76 2b1o s ILE 150 Ca 0.26 -1.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.20 2b1o s ILE 150 Cb -0.10 -1.82 -0.07 0.00 0.13 0.00 0.00 42.46 40.60 2b1o s ILE 150 CO 0.17 0.56 1.17 0.68 -1.91 0.00 0.00 174.94 175.61 2b1o s VAL 151 N 0.22 3.75 -0.03 4.00 -7.23 -1.26 -1.40 120.40 118.44 2b1o s VAL 151 Ca -0.15 1.43 0.01 0.00 -1.81 0.00 0.00 61.98 61.46 2b1o s VAL 151 Cb -0.17 -3.91 0.02 0.00 0.56 0.00 0.00 36.38 32.88 2b1o s VAL 151 CO 0.07 0.21 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.60 2b1o s SER 152 N 0.28 0.70 0.08 4.85 0.01 -0.59 -0.12 113.70 118.91 2b1o s SER 152 Ca 0.53 -0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.65 2b1o s SER 152 Cb -0.31 -0.32 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 2b1o s SER 152 CO 0.34 -0.05 0.32 -2.28 0.41 0.00 0.00 173.24 171.98 2b1o s HIS 153 N 0.79 3.53 -0.03 2.43 5.04 -0.92 -0.62 115.29 125.50 2b1o s HIS 153 Ca -0.09 0.56 0.01 0.00 -1.54 0.00 0.00 55.06 54.00 2b1o s HIS 153 Cb -0.13 -1.99 0.01 0.00 0.04 0.00 0.00 32.58 30.52 2b1o s HIS 153 CO -0.00 0.53 -0.06 -1.17 -2.34 0.00 0.00 174.74 171.70 2b1o s LEU 154 N -2.22 1.53 -0.08 8.88 0.20 -0.54 -1.37 118.68 125.08 2b1o s LEU 154 Ca 0.34 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 54.99 2b1o s LEU 154 Cb -0.13 -0.46 0.04 0.00 -0.43 0.00 0.00 46.19 45.22 2b1o s LEU 154 CO 0.21 -0.01 0.11 0.28 -0.29 0.00 0.00 176.35 176.65 2b1o s THR 155 N 0.60 -0.17 -0.04 3.68 -1.32 -0.74 -2.16 115.64 115.50 2b1o s THR 155 Ca -0.08 0.30 0.02 0.00 -1.21 0.00 0.00 61.69 60.73 2b1o s THR 155 Cb -0.12 -0.28 0.01 0.00 -1.51 0.00 0.00 72.50 70.60 2b1o s THR 155 CO 0.00 0.09 -0.10 0.54 -2.21 0.00 0.00 174.62 172.95 2b1o s VAL 156 N 2.22 0.91 0.01 5.08 0.11 -0.04 -0.77 120.40 127.91 2b1o s VAL 156 Ca 0.04 -0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 2b1o s VAL 156 Cb -0.13 -0.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2b1o s VAL 156 CO -0.05 0.29 0.07 -0.60 -3.33 0.00 0.00 175.10 171.48 2b1o s ARG 157 N 0.39 0.41 0.44 1.54 3.52 -0.30 -1.64 118.95 123.31 2b1o s ARG 157 Ca -0.07 -0.47 -0.23 0.00 -0.13 0.00 0.00 55.73 54.82 2b1o s ARG 157 Cb -0.12 0.16 -0.08 0.00 -1.56 0.00 0.00 34.95 33.36 2b1o s ARG 157 CO 0.01 -0.09 1.12 -0.65 -0.81 0.00 0.00 175.30 174.88 2b1o s GLN 158 N -1.39 3.90 0.00 5.12 -0.21 -1.26 -2.03 119.66 123.79 2b1o s GLN 158 Ca -0.15 1.66 0.21 0.00 0.02 0.00 0.00 55.36 57.10 2b1o s GLN 158 Cb -0.08 -2.44 1.13 0.00 1.00 0.00 0.00 33.01 32.62 2b1o s GLN 158 CO 0.01 -0.40 1.67 0.25 -2.12 0.00 0.00 175.29 174.69 2b1o n THR 159 N -0.37 0.25 -3.92 -0.19 -2.24 -0.25 -4.70 114.28 102.87 2b1o n THR 159 Ca 0.07 0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2b1o n THR 159 Cb 0.49 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.91 2b1o n THR 159 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2b1o s HIS 160 N -2.40 0.20 0.67 4.78 0.00 -1.26 -5.08 115.29 112.19 2b1o s HIS 160 Ca 0.24 -0.51 -0.17 0.00 -3.00 0.00 0.00 55.06 51.62 2b1o s HIS 160 Cb 0.14 -0.14 -0.02 0.00 -4.00 0.00 0.00 32.58 28.57 2b1o s HIS 160 CO 0.30 -0.38 1.01 -2.37 -1.00 0.00 0.00 174.74 172.30 2b1o n THR 161 N 0.72 3.48 1.30 -5.38 5.66 -1.26 -2.63 114.28 116.17 2b1o n THR 161 Ca -0.19 -0.44 0.11 0.00 -3.05 0.00 0.00 64.05 60.49 2b1o n THR 161 Cb 0.59 -1.17 0.64 0.00 -1.55 0.00 0.00 70.33 68.84 2b1o n THR 161 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2b1o n PRO 162 N -1.56 0.57 -4.01 1.09 -0.04 -1.26 -5.03 135.00 124.76 2b1o n PRO 162 Ca 0.14 0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 63.30 2b1o n PRO 162 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2b1o n PRO 162 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2b1o n TYR 163 N -1.11 -1.31 -0.94 0.54 0.18 -1.08 -4.80 117.16 108.64 2b1o n TYR 163 Ca 0.15 0.52 -0.12 0.00 1.88 0.00 0.00 57.90 60.33 2b1o n TYR 163 Cb 0.12 -1.62 -0.09 0.00 -0.38 0.00 0.00 39.34 37.37 2b1o n TYR 163 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2b1o n ASP 164 N -2.16 5.56 -3.66 9.48 2.03 -1.26 -4.63 116.55 121.91 2b1o n ASP 164 Ca 0.09 -2.63 -0.31 0.00 0.52 0.00 0.00 54.79 52.47 2b1o n ASP 164 Cb 0.45 -1.29 0.02 0.00 -0.72 0.00 0.00 41.12 39.58 2b1o n ASP 164 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2b1o n TYR 165 N 1.82 -2.35 -0.32 -0.67 4.01 -1.26 -4.84 117.16 113.54 2b1o n TYR 165 Ca 0.32 0.97 0.02 0.00 -0.16 0.00 0.00 57.90 59.06 2b1o n TYR 165 Cb 0.73 -2.36 0.08 0.00 -0.31 0.00 0.00 39.34 37.48 2b1o n TYR 165 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2b1o n VAL 166 N -1.54 -0.40 -3.85 -0.72 0.31 -0.65 -4.01 118.33 107.47 2b1o n VAL 166 Ca -0.21 1.98 -0.17 0.00 -0.01 0.00 0.00 64.34 65.93 2b1o n VAL 166 Cb 0.69 -2.68 -0.16 0.00 -0.91 0.00 0.00 33.84 30.77 2b1o n VAL 166 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b1o s VAL 167 N -5.96 0.08 -0.19 2.52 1.01 -0.99 -4.53 120.40 112.34 2b1o s VAL 167 Ca -0.12 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2b1o s VAL 167 Cb 0.21 -0.21 0.06 0.00 0.00 0.00 0.00 36.38 36.44 2b1o s VAL 167 CO 0.64 0.13 0.05 0.21 0.00 0.00 0.00 175.10 176.14 2b1o s ASN 168 N 1.15 2.79 0.00 3.32 3.84 -1.26 -0.86 114.94 123.91 2b1o s ASN 168 Ca -0.08 -0.79 0.00 0.00 0.21 0.00 0.00 52.86 52.20 2b1o s ASN 168 Cb -0.13 -0.50 0.00 0.00 -0.55 0.00 0.00 41.25 40.07 2b1o s ASN 168 CO -0.02 -0.32 0.00 0.61 -2.79 0.00 0.00 177.10 174.57 2b1o n GLY 169 N 5.11 0.74 3.20 1.21 0.00 -0.92 -4.98 105.19 109.55 2b1o n GLY 169 Ca -0.08 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2b1o n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b1o s SER 170 N 0.27 0.89 0.01 1.61 0.01 -1.15 -1.47 113.70 113.88 2b1o s SER 170 Ca 0.00 -1.16 -0.08 0.00 1.31 0.00 0.00 55.95 56.03 2b1o s SER 170 Cb 0.00 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.40 2b1o s SER 170 CO 0.00 -0.61 0.15 0.54 0.41 0.00 0.00 173.24 173.73 2b1o s VAL 171 N -3.79 0.09 -0.06 3.43 0.11 0.21 -2.52 120.40 117.87 2b1o s VAL 171 Ca 0.22 -0.73 -0.15 0.00 -2.93 0.00 0.00 61.98 58.39 2b1o s VAL 171 Cb 0.07 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 2b1o s VAL 171 CO 0.02 -0.40 0.38 -0.31 -3.33 0.00 0.00 175.10 171.46 2b1o s TYR 172 N -1.57 3.62 -0.12 1.54 2.02 -0.43 -1.54 117.35 120.88 2b1o s TYR 172 Ca -0.13 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 57.43 2b1o s TYR 172 Cb -0.06 -2.33 -0.02 0.00 -0.40 0.00 0.00 41.96 39.15 2b1o s TYR 172 CO 0.01 0.47 -0.12 -0.06 -1.57 0.00 0.00 175.55 174.28 2b1o s PHE 173 N -0.42 2.83 0.20 2.71 0.40 -0.49 -0.77 117.98 122.43 2b1o s PHE 173 Ca 0.22 -0.48 0.09 0.00 -0.60 0.00 0.00 56.93 56.16 2b1o s PHE 173 Cb -0.15 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 2b1o s PHE 173 CO 0.10 -0.09 -0.19 0.21 0.70 0.00 0.00 175.22 175.95 2b1o s LYS 174 N 0.11 1.40 -0.08 0.44 2.20 0.51 -0.06 119.74 124.27 2b1o s LYS 174 Ca -0.05 -1.53 0.05 0.00 -0.36 0.00 0.00 55.97 54.08 2b1o s LYS 174 Cb -0.15 -1.45 -0.01 0.00 -1.51 0.00 0.00 37.83 34.72 2b1o s LYS 174 CO 0.04 0.28 -0.25 -0.47 -0.36 0.00 0.00 175.35 174.60 2b1o s TYR 175 N -2.27 2.49 -0.53 4.03 6.14 -1.21 -0.30 117.35 125.70 2b1o s TYR 175 Ca 0.21 -0.86 -0.17 0.00 0.64 0.00 0.00 57.07 56.89 2b1o s TYR 175 Cb -0.05 -1.64 0.10 0.00 0.42 0.00 0.00 41.96 40.79 2b1o s TYR 175 CO 0.09 -0.30 0.54 -1.12 0.64 0.00 0.00 175.55 175.39 2b1o s SER 176 N 0.04 6.18 0.33 4.32 0.01 0.03 -3.70 113.70 120.92 2b1o s SER 176 Ca -0.10 -1.46 0.26 0.00 1.31 0.00 0.00 55.95 55.96 2b1o s SER 176 Cb -0.16 -2.24 1.12 0.00 0.21 0.00 0.00 66.02 64.96 2b1o s SER 176 CO 0.06 -0.87 1.77 1.55 0.41 0.00 0.00 173.24 176.16 2b1o h PRO 177 N 8.94 0.00 -0.98 12.44 0.13 -1.84 -1.03 132.00 149.66 2b1o h PRO 177 Ca -0.29 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.09 2b1o h PRO 177 Cb 1.10 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.10 2b1o h PRO 177 CO 1.00 0.00 0.54 1.15 -0.23 0.00 0.00 178.00 180.47 2b1o h THR 178 N 0.00 0.49 0.00 1.56 2.02 -1.96 -3.26 112.91 111.76 2b1o h THR 178 Ca 0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2b1o h THR 178 Cb 0.33 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2b1o h THR 178 CO 0.00 0.09 -0.40 0.35 0.37 0.00 0.00 175.52 175.93 2b1o n THR 179 N -4.95 0.00 -3.44 3.16 -2.24 -1.14 -5.02 114.28 100.66 2b1o n THR 179 Ca 0.27 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.76 2b1o n THR 179 Cb 0.76 0.40 0.02 0.00 -2.10 0.00 0.00 70.33 69.42 2b1o n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1o n GLY 180 N 0.02 -0.51 3.94 3.38 0.00 -0.60 -5.01 105.19 106.41 2b1o n GLY 180 Ca -0.00 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2b1o n GLY 180 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b1o s GLN 181 N -6.12 0.53 0.02 1.61 0.74 -0.49 -4.86 119.66 111.09 2b1o s GLN 181 Ca 0.46 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 55.38 2b1o s GLN 181 Cb -0.23 -1.87 -0.02 0.00 1.10 0.00 0.00 33.01 32.00 2b1o s GLN 181 CO 0.57 -2.46 -0.13 0.08 -0.55 0.00 0.00 175.29 172.80 2b1o s VAL 182 N -3.88 1.03 -0.07 1.34 1.01 -1.26 -0.79 120.40 117.78 2b1o s VAL 182 Ca 0.75 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2b1o s VAL 182 Cb -0.03 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2b1o s VAL 182 CO 0.53 0.07 -0.02 -0.89 0.00 0.00 0.00 175.10 174.79 2b1o s THR 183 N -0.70 0.47 -0.32 3.92 2.01 0.59 -4.47 115.64 117.14 2b1o s THR 183 Ca 0.02 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.92 2b1o s THR 183 Cb -0.07 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 2b1o s THR 183 CO 0.01 0.25 0.21 0.68 -0.69 0.00 0.00 174.62 175.08 2b1o s VAL 184 N 1.61 5.17 -0.29 3.82 -7.23 -1.26 -0.36 120.40 121.85 2b1o s VAL 184 Ca -0.00 -0.13 -0.20 0.00 -1.81 0.00 0.00 61.98 59.84 2b1o s VAL 184 Cb -0.13 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 2b1o s VAL 184 CO -0.04 0.09 0.61 -0.63 -0.31 0.00 0.00 175.10 174.82 2b1o s ILE 185 N 1.72 4.96 0.01 -0.62 1.09 0.05 -4.99 121.20 123.42 2b1o s ILE 185 Ca 0.06 0.89 0.05 0.00 -1.10 0.00 0.00 60.65 60.56 2b1o s ILE 185 Cb -0.17 -3.97 -0.02 0.00 -1.06 0.00 0.00 42.46 37.25 2b1o s ILE 185 CO 0.10 -0.08 -0.17 -1.59 -0.10 0.00 0.00 174.94 173.10 2b1o s LYS 186 N 2.55 1.22 -0.01 2.79 0.00 -1.26 -1.31 119.74 123.71 2b1o s LYS 186 Ca 0.25 -0.70 -0.29 0.00 0.00 0.00 0.00 55.97 55.23 2b1o s LYS 186 Cb -0.15 -1.23 0.10 0.00 0.00 0.00 0.00 37.83 36.56 2b1o s LYS 186 CO 0.11 0.32 0.90 0.15 0.00 0.00 0.00 175.35 176.83 2b1o s LYS 187 N -0.75 0.80 0.67 1.78 1.02 -1.26 -5.00 119.74 117.00 2b1o s LYS 187 Ca 0.05 -0.29 0.30 0.00 0.02 0.00 0.00 55.97 56.05 2b1o s LYS 187 Cb -0.07 0.37 1.65 0.00 -0.52 0.00 0.00 37.83 39.26 2b1o s LYS 187 CO 0.00 -0.35 1.93 -0.44 -0.92 0.00 0.00 175.35 175.57 2b1o h ASP 188 N 2.00 0.00 -0.43 2.83 5.19 -1.87 0.58 116.42 124.72 2b1o h ASP 188 Ca -0.22 0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.32 2b1o h ASP 188 Cb 1.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 2b1o h ASP 188 CO 0.31 0.00 0.33 1.05 -3.12 0.00 0.00 179.24 177.81 2b1o h GLU 189 N 0.00 0.00 0.00 3.56 4.11 -1.99 -3.41 114.58 116.85 2b1o h GLU 189 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b1o h GLU 189 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2b1o h GLU 189 CO -0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 2b1o n THR 190 N -4.26 0.00 -3.64 -1.06 -2.24 -0.38 -5.08 114.28 97.62 2b1o n THR 190 Ca 0.07 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.48 2b1o n THR 190 Cb 0.53 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 2b1o n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b1o s PHE 191 N -1.35 3.61 0.16 4.78 5.36 0.06 -2.92 117.98 127.68 2b1o s PHE 191 Ca 0.00 0.72 -0.03 0.00 -0.96 0.00 0.00 56.93 56.67 2b1o s PHE 191 Cb 0.00 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2b1o s PHE 191 CO 0.00 0.57 0.20 -0.35 -1.46 0.00 0.00 175.22 174.18 2b1o n PRO 192 N 2.34 -0.31 -0.01 10.12 -0.04 -1.26 -3.14 135.00 142.70 2b1o n PRO 192 Ca -0.16 -0.31 0.06 0.00 -0.04 0.00 0.00 63.50 63.05 2b1o n PRO 192 Cb 0.53 -0.22 -0.09 0.00 -0.04 0.00 0.00 33.50 33.68 2b1o n PRO 192 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2b1o n LYS 193 N -1.49 0.44 0.07 0.54 2.85 -1.26 -4.42 118.16 114.89 2b1o n LYS 193 Ca 0.03 -0.11 0.08 0.00 -1.05 0.00 0.00 58.31 57.26 2b1o n LYS 193 Cb 0.09 -1.29 0.37 0.00 -0.65 0.00 0.00 35.03 33.55 2b1o n LYS 193 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2b1o n ASN 194 N -1.94 0.32 -4.12 -5.58 6.94 -1.26 -4.55 115.26 105.07 2b1o n ASN 194 Ca -0.03 0.59 -0.19 0.00 -0.02 0.00 0.00 54.58 54.94 2b1o n ASN 194 Cb 0.34 -0.65 -0.13 0.00 -2.36 0.00 0.00 39.78 36.97 2b1o n ASN 194 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2b1o s MET 195 N -3.18 0.84 0.07 -3.83 0.00 -1.26 -0.28 119.30 111.65 2b1o s MET 195 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 55.69 55.04 2b1o s MET 195 Cb 0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 34.83 34.06 2b1o s MET 195 CO 0.27 0.20 -0.06 0.95 0.00 0.00 0.00 175.02 176.38 2b1o s THR 196 N -0.85 0.53 -0.15 10.11 -4.23 -0.74 -4.72 115.64 115.58 2b1o s THR 196 Ca 0.00 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2b1o s THR 196 Cb -0.08 -1.19 -0.00 0.00 1.34 0.00 0.00 72.50 72.57 2b1o s THR 196 CO 0.01 -0.70 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.55 2b1o s VAL 197 N -2.75 2.66 -0.11 2.29 1.01 -1.26 -0.98 120.40 121.26 2b1o s VAL 197 Ca 0.02 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2b1o s VAL 197 Cb -0.01 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2b1o s VAL 197 CO -0.03 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.51 2b1o s THR 198 N 0.77 2.54 -1.20 3.92 2.01 -0.60 -4.94 115.64 118.14 2b1o s THR 198 Ca -0.06 -0.85 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 2b1o s THR 198 Cb -0.15 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2b1o s THR 198 CO 0.01 0.54 2.10 1.67 -0.69 0.00 0.00 174.62 178.25 2b1o n GLN 199 N 3.48 2.35 -0.30 4.92 7.27 -1.26 -1.56 117.38 132.29 2b1o n GLN 199 Ca -0.19 -2.35 0.02 0.00 0.07 0.00 0.00 57.00 54.55 2b1o n GLN 199 Cb 0.53 -3.17 0.15 0.00 2.41 0.00 0.00 30.24 30.16 2b1o n GLN 199 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2b1o h ASP 200 N 6.81 0.75 -5.52 1.69 3.58 -1.85 -3.46 116.42 118.42 2b1o h ASP 200 Ca 0.51 0.03 -0.27 0.00 0.42 0.00 0.00 57.03 57.72 2b1o h ASP 200 Cb 0.66 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.51 2b1o h ASP 200 CO 1.89 0.46 -0.20 -1.81 -2.88 0.00 0.00 179.24 176.69 2b1o s ASP 201 N -5.69 0.87 0.12 2.28 1.01 -1.22 -5.06 116.67 108.99 2b1o s ASP 201 Ca -0.12 -1.46 -0.31 0.00 0.71 0.00 0.00 52.55 51.36 2b1o s ASP 201 Cb 0.19 0.65 -0.08 0.00 1.01 0.00 0.00 42.92 44.69 2b1o s ASP 201 CO 0.78 -1.28 1.42 0.21 0.21 0.00 0.00 175.17 176.51 2b1o s ASN 202 N -3.23 6.79 -1.44 0.27 2.47 -1.26 -2.28 114.94 116.26 2b1o s ASN 202 Ca 0.30 2.36 0.00 0.00 0.42 0.00 0.00 52.86 55.94 2b1o s ASN 202 Cb -0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2b1o s ASN 202 CO 0.20 -0.68 0.00 0.35 -3.72 0.00 0.00 177.10 173.25 2b1o n THR 203 N 3.98 -0.79 -3.91 -5.21 -2.24 -1.26 -4.95 114.28 99.89 2b1o n THR 203 Ca 0.12 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.68 2b1o n THR 203 Cb 0.42 -2.39 -0.17 0.00 -2.10 0.00 0.00 70.33 66.09 2b1o n THR 203 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2b1o s SER 204 N -2.04 1.29 -0.05 3.42 0.01 -0.97 -0.70 113.70 114.66 2b1o s SER 204 Ca 0.00 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.21 2b1o s SER 204 Cb 0.00 -0.43 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 2b1o s SER 204 CO 0.00 -0.14 -0.19 -0.36 0.41 0.00 0.00 173.24 172.96 2b1o s PHE 205 N 1.55 1.86 -0.21 2.43 0.08 0.04 -2.48 117.98 121.26 2b1o s PHE 205 Ca -0.01 -0.55 0.02 0.00 0.12 0.00 0.00 56.93 56.50 2b1o s PHE 205 Cb -0.13 -1.25 0.04 0.00 -0.57 0.00 0.00 43.02 41.11 2b1o s PHE 205 CO -0.03 -0.19 -0.16 0.42 -0.10 0.00 0.00 175.22 175.16 2b1o s ILE 206 N 0.04 2.03 -0.87 0.64 1.01 -0.60 -1.60 121.20 121.84 2b1o s ILE 206 Ca -0.05 -1.16 -0.25 0.00 0.00 0.00 0.00 60.65 59.19 2b1o s ILE 206 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2b1o s ILE 206 CO 0.03 0.31 1.53 -0.36 0.00 0.00 0.00 174.94 176.44 2b1o s PHE 207 N 1.25 2.24 -0.11 3.97 0.08 0.25 -1.56 117.98 124.10 2b1o s PHE 207 Ca -0.00 -0.18 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 2b1o s PHE 207 Cb -0.16 -4.50 -0.03 0.00 -0.57 0.00 0.00 43.02 37.76 2b1o s PHE 207 CO -0.10 -1.99 1.31 -0.80 -0.10 0.00 0.00 175.22 173.55 2b1o s ASN 208 N 5.49 6.92 -0.63 1.36 -0.87 -0.15 -1.30 114.94 125.75 2b1o s ASN 208 Ca 0.49 1.83 -0.25 0.00 -1.57 0.00 0.00 52.86 53.36 2b1o s ASN 208 Cb -0.05 -2.54 0.04 0.00 -0.02 0.00 0.00 41.25 38.68 2b1o s ASN 208 CO 0.02 -0.74 1.07 -0.22 -2.57 0.00 0.00 177.10 174.66 2b1o s LEU 209 N 3.21 3.85 0.09 0.60 1.98 -0.20 -1.79 118.68 126.41 2b1o s LEU 209 Ca 0.58 -0.47 0.10 0.00 -2.89 0.00 0.00 54.13 51.46 2b1o s LEU 209 Cb -0.25 -2.71 -0.18 0.00 0.66 0.00 0.00 46.19 43.71 2b1o s LEU 209 CO 0.19 -1.47 1.09 -1.13 -1.89 0.00 0.00 176.35 173.14 2b1o h ASN 210 N 9.59 0.00 -3.33 3.68 -1.24 -0.94 -2.52 115.58 120.81 2b1o h ASN 210 Ca -0.27 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.73 2b1o h ASN 210 Cb 1.06 0.00 -0.21 0.00 0.73 0.00 0.00 38.32 39.90 2b1o h ASN 210 CO 1.17 0.90 0.04 -0.44 -1.29 0.00 0.00 177.43 177.82 2b1o s SER 211 N -6.43 -0.86 0.00 1.15 0.01 -1.00 -4.81 113.70 101.75 2b1o s SER 211 Ca -0.01 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2b1o s SER 211 Cb 0.09 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.70 2b1o s SER 211 CO 0.81 -0.24 0.43 -1.84 0.41 0.00 0.00 173.24 172.82 2b1o n GLU 212 N 3.79 0.58 0.00 12.44 0.28 -1.26 -4.76 120.64 131.71 2b1o n GLU 212 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 2b1o n GLU 212 Cb 0.58 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.30 2b1o n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60