#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1o n VAL 3 N 0.00 3.94 -1.73 -3.33 3.14 -1.26 -4.96 118.33 114.13 2b1o n VAL 3 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.48 2b1o n VAL 3 Cb 0.00 -1.40 0.03 0.00 -1.06 0.00 0.00 33.84 31.41 2b1o n VAL 3 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2b1o n ASP 4 N -1.00 2.71 0.24 6.55 2.03 -1.26 -4.82 116.55 120.99 2b1o n ASP 4 Ca 0.13 1.05 0.16 0.00 0.52 0.00 0.00 54.79 56.65 2b1o n ASP 4 Cb 0.46 -1.55 0.87 0.00 -0.72 0.00 0.00 41.12 40.18 2b1o n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b1o h ALA 5 N 1.81 1.00 -0.38 -1.67 0.00 -1.92 -1.52 119.26 116.58 2b1o h ALA 5 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b1o h ALA 5 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2b1o h ALA 5 CO 0.59 -0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.92 2b1o n ASN 6 N -2.62 3.51 -4.18 0.00 3.02 -1.26 -1.35 115.26 112.38 2b1o n ASN 6 Ca -0.02 -2.35 -0.15 0.00 -0.03 0.00 0.00 54.58 52.03 2b1o n ASN 6 Cb 0.06 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 38.75 2b1o n ASN 6 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b1o s LYS 7 N -1.63 1.35 0.02 3.52 -0.14 -0.57 -4.08 119.74 118.20 2b1o s LYS 7 Ca 0.34 -1.73 -0.04 0.00 -1.36 0.00 0.00 55.97 53.18 2b1o s LYS 7 Cb 0.22 0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 36.40 2b1o s LYS 7 CO 0.16 -0.38 0.06 0.14 -0.76 0.00 0.00 175.35 174.57 2b1o s VAL 8 N -3.92 0.11 0.09 3.17 -7.23 -0.96 -3.66 120.40 108.01 2b1o s VAL 8 Ca 0.38 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.69 2b1o s VAL 8 Cb 0.07 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.45 2b1o s VAL 8 CO 0.14 -0.50 -0.14 -0.54 -0.31 0.00 0.00 175.10 173.75 2b1o s LYS 9 N -1.82 0.89 -0.03 4.82 3.01 -0.93 -1.08 119.74 124.61 2b1o s LYS 9 Ca -0.12 -1.07 0.01 0.00 -1.01 0.00 0.00 55.97 53.78 2b1o s LYS 9 Cb -0.06 -0.82 0.01 0.00 -1.01 0.00 0.00 37.83 35.95 2b1o s LYS 9 CO -0.01 0.17 -0.05 0.12 0.51 0.00 0.00 175.35 176.08 2b1o s PHE 10 N -1.69 0.66 -0.11 3.18 5.36 -0.80 -1.28 117.98 123.31 2b1o s PHE 10 Ca 0.02 -0.15 0.03 0.00 -0.96 0.00 0.00 56.93 55.87 2b1o s PHE 10 Cb -0.08 -0.53 0.01 0.00 -0.34 0.00 0.00 43.02 42.08 2b1o s PHE 10 CO 0.02 -0.11 -0.21 -0.06 -1.46 0.00 0.00 175.22 173.40 2b1o s PHE 11 N 0.47 2.39 -1.51 10.12 0.08 0.65 -0.50 117.98 129.68 2b1o s PHE 11 Ca -0.06 -1.07 -0.09 0.00 0.12 0.00 0.00 56.93 55.83 2b1o s PHE 11 Cb -0.10 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2b1o s PHE 11 CO -0.00 -0.47 2.68 0.34 -0.10 0.00 0.00 175.22 177.67 2b1o n PHE 12 N 3.83 2.60 0.00 0.36 -0.00 -0.44 -2.64 117.46 121.16 2b1o n PHE 12 Ca -0.20 -2.99 0.00 0.00 -0.00 0.00 0.00 57.45 54.26 2b1o n PHE 12 Cb 0.52 -2.29 0.00 0.00 -0.00 0.00 0.00 39.48 37.72 2b1o n PHE 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b1o n GLY 13 N 3.05 2.32 3.72 7.13 0.00 -0.88 -3.58 105.19 116.95 2b1o n GLY 13 Ca 0.70 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 2b1o n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b1o n LYS 14 N -0.43 2.67 -2.57 1.61 4.81 -1.26 -2.91 118.16 120.07 2b1o n LYS 14 Ca 0.00 0.96 -0.03 0.00 -0.87 0.00 0.00 58.31 58.36 2b1o n LYS 14 Cb 0.00 -2.77 0.01 0.00 0.02 0.00 0.00 35.03 32.30 2b1o n LYS 14 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2b1o n ASN 15 N 3.15 -2.52 -3.72 3.14 5.15 -1.25 -4.27 115.26 114.94 2b1o n ASN 15 Ca 0.13 -0.08 -0.30 0.00 -0.60 0.00 0.00 54.58 53.73 2b1o n ASN 15 Cb 0.35 -1.16 0.04 0.00 -0.53 0.00 0.00 39.78 38.47 2b1o n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b1o s THR 17 N -3.54 0.64 0.00 0.00 -4.23 -1.15 -4.98 115.64 102.39 2b1o s THR 17 Ca 0.39 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2b1o s THR 17 Cb -0.14 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2b1o s THR 17 CO 0.86 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.55 2b1o n GLY 18 N -1.04 1.99 3.22 3.99 0.00 -1.26 -2.06 105.19 110.03 2b1o n GLY 18 Ca -0.10 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2b1o n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1o s GLU 19 N 0.00 1.24 0.01 1.61 0.41 -1.24 -4.95 118.70 115.79 2b1o s GLU 19 Ca 0.00 -1.66 0.01 0.00 -0.41 0.00 0.00 54.97 52.91 2b1o s GLU 19 Cb 0.00 0.19 -0.01 0.00 -1.78 0.00 0.00 34.13 32.53 2b1o s GLU 19 CO 0.00 -0.38 -0.05 -1.54 -0.49 0.00 0.00 175.26 172.80 2b1o s SER 20 N -3.19 0.50 0.04 -0.19 1.04 -1.26 -1.33 113.70 109.32 2b1o s SER 20 Ca 0.39 -0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.52 2b1o s SER 20 Cb 0.07 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2b1o s SER 20 CO 0.13 -0.07 0.08 0.12 0.98 0.00 0.00 173.24 174.48 2b1o s PHE 21 N -0.60 0.23 -0.05 5.02 2.19 0.34 -4.99 117.98 120.12 2b1o s PHE 21 Ca -0.04 -0.57 0.04 0.00 0.33 0.00 0.00 56.93 56.70 2b1o s PHE 21 Cb -0.05 -0.16 -0.00 0.00 -1.31 0.00 0.00 43.02 41.50 2b1o s PHE 21 CO -0.00 -0.37 -0.17 -1.21 1.83 0.00 0.00 175.22 175.29 2b1o s GLU 22 N -2.77 1.86 -0.06 10.12 2.02 -1.26 -1.90 118.70 126.70 2b1o s GLU 22 Ca -0.04 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.36 2b1o s GLU 22 Cb -0.00 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.64 2b1o s GLU 22 CO -0.05 0.23 -0.14 0.71 0.02 0.00 0.00 175.26 176.03 2b1o s TYR 23 N 0.08 1.59 0.11 1.61 2.02 -0.24 -5.00 117.35 117.51 2b1o s TYR 23 Ca -0.05 -0.56 -0.13 0.00 -0.37 0.00 0.00 57.07 55.96 2b1o s TYR 23 Cb -0.12 -1.13 -0.06 0.00 -0.40 0.00 0.00 41.96 40.25 2b1o s TYR 23 CO 0.03 -0.26 0.48 -0.80 -1.57 0.00 0.00 175.55 173.43 2b1o s ASN 24 N 0.49 6.76 0.45 2.29 0.01 -1.26 -2.26 114.94 121.42 2b1o s ASN 24 Ca -0.12 0.97 -0.23 0.00 -0.71 0.00 0.00 52.86 52.77 2b1o s ASN 24 Cb -0.15 -2.25 -0.10 0.00 0.41 0.00 0.00 41.25 39.17 2b1o s ASN 24 CO 0.04 0.15 0.92 2.29 -1.51 0.00 0.00 177.10 178.99 2b1o n LYS 25 N 0.96 1.15 -3.17 -0.60 2.85 -1.26 -3.58 118.16 114.51 2b1o n LYS 25 Ca -0.07 0.42 -0.14 0.00 -1.05 0.00 0.00 58.31 57.46 2b1o n LYS 25 Cb 0.52 -1.98 0.07 0.00 -0.65 0.00 0.00 35.03 32.99 2b1o n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2b1o n GLY 26 N 1.30 -0.21 3.00 2.58 0.00 -0.83 -4.87 105.19 106.16 2b1o n GLY 26 Ca 0.10 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2b1o n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1o s GLU 27 N -5.21 1.81 -0.18 1.61 0.41 -0.85 -5.01 118.70 111.27 2b1o s GLU 27 Ca 0.06 -0.42 -0.04 0.00 -0.41 0.00 0.00 54.97 54.16 2b1o s GLU 27 Cb -0.03 -1.60 -0.02 0.00 -1.78 0.00 0.00 34.13 30.70 2b1o s GLU 27 CO 0.58 -0.08 -0.02 0.99 -0.49 0.00 0.00 175.26 176.24 2b1o s THR 28 N 1.03 3.85 0.03 3.63 2.01 -1.26 -0.74 115.64 124.19 2b1o s THR 28 Ca -0.07 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.61 2b1o s THR 28 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 2b1o s THR 28 CO -0.01 0.46 -0.10 0.68 -0.69 0.00 0.00 174.62 174.95 2b1o s VAL 29 N 0.76 0.78 0.03 3.82 -7.23 -0.66 -5.04 120.40 112.86 2b1o s VAL 29 Ca -0.01 -0.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.35 2b1o s VAL 29 Cb -0.14 -0.74 -0.02 0.00 0.56 0.00 0.00 36.38 36.03 2b1o s VAL 29 CO 0.02 -0.11 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.91 2b1o s ARG 30 N -1.09 1.30 0.03 4.82 3.52 -1.26 -1.01 118.95 125.26 2b1o s ARG 30 Ca -0.02 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.74 2b1o s ARG 30 Cb -0.07 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 31.92 2b1o s ARG 30 CO 0.01 0.35 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.71 2b1o s PHE 31 N -0.76 0.66 -0.27 5.12 0.08 -0.39 -5.03 117.98 117.39 2b1o s PHE 31 Ca 0.06 -0.35 -0.25 0.00 0.12 0.00 0.00 56.93 56.52 2b1o s PHE 31 Cb -0.08 -0.40 0.09 0.00 -0.57 0.00 0.00 43.02 42.05 2b1o s PHE 31 CO 0.01 -0.05 0.82 0.54 -0.10 0.00 0.00 175.22 176.44 2b1o s ASN 32 N -1.05 -0.66 -0.01 1.36 2.20 -1.26 -4.68 114.94 110.84 2b1o s ASN 32 Ca -0.05 1.27 0.00 0.00 -0.94 0.00 0.00 52.86 53.15 2b1o s ASN 32 Cb -0.07 1.29 0.01 0.00 -2.00 0.00 0.00 41.25 40.48 2b1o s ASN 32 CO 0.00 -0.22 0.76 -3.20 -2.94 0.00 0.00 177.10 171.51 2b1o n ASN 33 N 2.55 -0.76 -0.33 3.54 5.15 -1.26 -4.92 115.26 119.23 2b1o n ASN 33 Ca -0.14 -1.50 0.00 0.00 -0.60 0.00 0.00 54.58 52.34 2b1o n ASN 33 Cb 0.55 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 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 -0.04 0.71 3.58 8.20 0.00 -1.26 -4.68 105.19 111.70 2b1o n GLY 34 Ca -0.21 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2b1o n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b1o n ASP 35 N 0.08 -3.95 0.08 1.61 -0.08 -1.26 -4.86 116.55 108.16 2b1o n ASP 35 Ca 0.00 -0.86 0.00 0.00 -1.51 0.00 0.00 54.79 52.42 2b1o n ASP 35 Cb 0.21 -4.13 0.00 0.00 2.34 0.00 0.00 41.12 39.55 2b1o n ASP 35 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2b1o n LYS 36 N -3.98 0.00 0.12 -0.67 -0.00 -1.26 -4.91 118.16 107.46 2b1o n LYS 36 Ca -0.17 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.26 2b1o n LYS 36 Cb 0.63 0.00 0.19 0.00 -0.00 0.00 0.00 35.03 35.85 2b1o n LYS 36 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2b1o h TRP 37 N 0.00 0.00 0.01 5.58 6.55 -1.89 -3.33 115.95 122.87 2b1o h TRP 37 Ca 0.00 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.71 2b1o h TRP 37 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.31 2b1o h TRP 37 CO 0.00 0.00 -0.50 -2.95 -1.05 0.00 0.00 178.44 173.94 2b1o h ASN 38 N 0.00 0.42 0.00 -3.49 7.08 -1.85 -3.29 115.58 114.45 2b1o h ASN 38 Ca 0.00 -0.78 0.00 0.00 -3.08 0.00 0.00 56.30 52.44 2b1o h ASN 38 Cb 0.87 -0.13 0.00 0.00 -2.08 0.00 0.00 38.32 36.98 2b1o h ASN 38 CO 0.00 1.15 0.00 -0.67 -2.08 0.00 0.00 177.43 175.83 2b1o n ASP 39 N -4.31 2.75 0.17 6.14 2.03 -1.13 -4.26 116.55 117.94 2b1o n ASP 39 Ca -0.10 -1.62 0.13 0.00 0.52 0.00 0.00 54.79 53.72 2b1o n ASP 39 Cb 0.63 -0.55 0.53 0.00 -0.72 0.00 0.00 41.12 41.01 2b1o n ASP 39 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2b1o h LYS 40 N 1.52 0.00 -6.71 -0.67 -0.00 -1.73 -3.46 116.57 105.53 2b1o h LYS 40 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 60.65 60.10 2b1o h LYS 40 Cb 0.63 0.00 0.08 0.00 -0.00 0.00 0.00 32.23 32.95 2b1o h LYS 40 CO 0.00 0.00 0.78 0.34 -0.00 0.00 0.00 179.45 180.57 2b1o n PHE 41 N -2.47 2.58 0.18 0.07 7.35 -1.26 -4.71 117.46 119.19 2b1o n PHE 41 Ca 0.02 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 2b1o n PHE 41 Cb 0.27 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 37.55 2b1o n PHE 41 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 2b1o n MET 42 N 2.18 0.00 -3.73 -4.13 2.81 -1.26 -4.28 117.12 108.71 2b1o n MET 42 Ca 0.10 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.75 2b1o n MET 42 Cb 0.35 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.68 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 -3.50 2.06 0.01 7.83 0.15 -1.08 -1.32 113.70 117.84 2b1o s SER 43 Ca 0.00 -0.37 -0.02 0.00 0.70 0.00 0.00 55.95 56.27 2b1o s SER 43 Cb 0.00 -0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 63.87 2b1o s SER 43 CO 0.00 -0.26 0.02 0.00 1.20 0.00 0.00 173.24 174.20 2b1o s LEU 45 N -1.00 1.57 -0.19 0.00 2.96 -0.40 -1.12 118.68 120.49 2b1o s LEU 45 Ca -0.11 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2b1o s LEU 45 Cb -0.07 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.81 2b1o s LEU 45 CO -0.00 0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.17 2b1o s VAL 46 N 0.86 2.30 0.00 1.68 1.01 -0.14 -2.18 120.40 123.93 2b1o s VAL 46 Ca -0.11 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2b1o s VAL 46 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2b1o s VAL 46 CO 0.01 0.50 0.16 0.61 0.00 0.00 0.00 175.10 176.39 2b1o n GLY 47 N 4.65 -2.12 0.00 4.51 0.00 -1.24 -1.75 105.19 109.24 2b1o n GLY 47 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.22 0.00 -0.57 1.61 7.64 -1.03 -4.42 113.62 116.62 2b1o n SER 48 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 2b1o n SER 48 Cb 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.37 2b1o n SER 48 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b1o n ASN 49 N -0.03 1.71 -3.87 6.43 3.02 -0.46 -4.38 115.26 117.68 2b1o n ASN 49 Ca 0.00 -3.44 -0.12 0.00 -0.03 0.00 0.00 54.58 50.99 2b1o n ASN 49 Cb 0.00 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 38.57 2b1o n ASN 49 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2b1o s VAL 50 N -2.68 0.02 0.16 2.41 -7.23 -1.23 -3.40 120.40 108.45 2b1o s VAL 50 Ca 0.35 -0.15 0.09 0.00 -1.81 0.00 0.00 61.98 60.46 2b1o s VAL 50 Cb 0.34 -0.14 -0.04 0.00 0.56 0.00 0.00 36.38 37.10 2b1o s VAL 50 CO -0.06 -0.08 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.90 2b1o s ARG 51 N -0.24 1.85 -0.07 4.82 3.52 -0.64 -4.18 118.95 124.01 2b1o s ARG 51 Ca -0.03 -1.30 0.02 0.00 -0.13 0.00 0.00 55.73 54.29 2b1o s ARG 51 Cb -0.02 -2.07 0.02 0.00 -1.56 0.00 0.00 34.95 31.31 2b1o s ARG 51 CO 0.00 0.44 -0.11 0.00 -0.81 0.00 0.00 175.30 174.82 2b1o s ASN 53 N 0.85 4.28 -0.33 0.00 -0.87 -0.33 -0.39 114.94 118.14 2b1o s ASN 53 Ca -0.11 -0.31 0.01 0.00 -1.57 0.00 0.00 52.86 50.88 2b1o s ASN 53 Cb -0.15 -1.69 0.08 0.00 -0.02 0.00 0.00 41.25 39.47 2b1o s ASN 53 CO 0.02 0.10 0.04 0.27 -2.57 0.00 0.00 177.10 174.95 2b1o s ILE 54 N 0.78 2.64 -0.20 0.60 -5.25 -0.74 -1.70 121.20 117.34 2b1o s ILE 54 Ca -0.03 -1.93 -0.04 0.00 -0.99 0.00 0.00 60.65 57.66 2b1o s ILE 54 Cb -0.15 -2.74 -0.02 0.00 2.95 0.00 0.00 42.46 42.50 2b1o s ILE 54 CO 0.01 -0.40 -0.04 0.26 -1.79 0.00 0.00 174.94 172.99 2b1o s TRP 55 N 1.07 2.97 0.08 1.37 0.51 -0.96 -1.96 118.94 122.03 2b1o s TRP 55 Ca 0.03 -0.71 -0.34 0.00 -2.12 0.00 0.00 56.10 52.96 2b1o s TRP 55 Cb -0.20 -2.07 -0.17 0.00 -0.81 0.00 0.00 33.47 30.22 2b1o s TRP 55 CO -0.05 -0.38 1.60 1.49 -0.51 0.00 0.00 176.95 179.10 2b1o h GLU 56 N 7.70 -0.93 -3.69 4.98 4.57 -1.53 -2.04 114.58 123.64 2b1o h GLU 56 Ca -0.37 0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 2b1o h GLU 56 Cb 1.17 0.21 -0.15 0.00 -0.16 0.00 0.00 28.75 29.83 2b1o h GLU 56 CO 0.60 -0.62 -0.35 -3.38 -1.18 0.00 0.00 179.01 174.08 2b1o s HIS 57 N -5.99 0.09 -0.17 0.92 -3.43 -1.26 -2.52 115.29 102.93 2b1o s HIS 57 Ca -0.18 -0.45 -0.22 0.00 -0.80 0.00 0.00 55.06 53.41 2b1o s HIS 57 Cb 0.04 -0.02 -0.02 0.00 -1.43 0.00 0.00 32.58 31.14 2b1o s HIS 57 CO 0.62 -0.52 0.70 -0.80 -2.00 0.00 0.00 174.74 172.73 2b1o s ASN 58 N -2.62 6.80 0.31 7.38 0.01 -1.26 -4.91 114.94 120.66 2b1o s ASN 58 Ca 0.02 0.98 -0.19 0.00 -0.71 0.00 0.00 52.86 52.96 2b1o s ASN 58 Cb 0.03 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.33 2b1o s ASN 58 CO -0.09 -0.29 0.74 -1.83 -1.51 0.00 0.00 177.10 174.12 2b1o s GLU 59 N 1.83 1.94 -0.23 -0.60 4.04 -1.26 -4.58 118.70 119.84 2b1o s GLU 59 Ca 0.33 -1.15 0.12 0.00 0.04 0.00 0.00 54.97 54.31 2b1o s GLU 59 Cb -0.16 0.61 0.44 0.00 0.02 0.00 0.00 34.13 35.05 2b1o s GLU 59 CO 0.12 -0.89 1.19 0.44 -1.84 0.00 0.00 175.26 174.28 2b1o n ILE 60 N -0.48 2.04 -3.27 1.83 -5.35 -1.26 -1.52 119.36 111.34 2b1o n ILE 60 Ca -0.05 -3.38 -0.15 0.00 -0.27 0.00 0.00 62.75 58.89 2b1o n ILE 60 Cb 0.59 -0.34 0.08 0.00 -1.74 0.00 0.00 39.64 38.24 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 -0.76 -2.47 -4.63 7.28 8.00 -1.26 -5.05 116.55 117.66 2b1o n ASP 61 Ca 0.26 -0.57 -0.29 0.00 0.71 0.00 0.00 54.79 54.90 2b1o n ASP 61 Cb 0.85 -4.69 0.18 0.00 -0.02 0.00 0.00 41.12 37.45 2b1o n ASP 61 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2b1o s THR 62 N -3.33 2.28 -0.96 -3.53 -4.23 -1.26 -4.93 115.64 99.68 2b1o s THR 62 Ca 0.04 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2b1o s THR 62 Cb -0.01 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2b1o s THR 62 CO 0.66 -0.12 0.35 -0.81 -0.54 0.00 0.00 174.62 174.16 2b1o n PRO 63 N -4.31 0.67 -3.01 3.99 -0.04 -1.26 -3.82 135.00 127.21 2b1o n PRO 63 Ca 0.06 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 2b1o n PRO 63 Cb 0.55 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.18 -0.22 -2.05 0.52 5.66 -1.26 -5.14 114.28 111.97 2b1o n THR 64 Ca 0.00 -3.22 -0.41 0.00 -3.05 0.00 0.00 64.05 57.37 2b1o n THR 64 Cb 0.17 0.07 -0.01 0.00 -1.55 0.00 0.00 70.33 69.01 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 -1.01 4.25 0.00 1.09 0.04 -1.25 -5.01 135.00 133.12 2b1o s PRO 65 Ca 0.33 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2b1o s PRO 65 Cb 0.28 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2b1o s PRO 65 CO -0.10 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2b1o n GLY 66 N 0.72 0.95 3.15 0.56 0.00 -1.26 -5.09 105.19 104.22 2b1o n GLY 66 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.13 0.63 -0.18 1.61 -0.14 -1.26 -5.07 119.74 115.45 2b1o s LYS 67 Ca 0.00 -0.62 -0.15 0.00 -1.36 0.00 0.00 55.97 53.84 2b1o s LYS 67 Cb 0.00 0.26 0.05 0.00 -1.68 0.00 0.00 37.83 36.46 2b1o s LYS 67 CO 0.00 -0.17 0.48 -0.59 -0.76 0.00 0.00 175.35 174.31 2b1o s PHE 68 N -2.36 -0.57 0.20 3.18 -0.71 -1.26 -2.18 117.98 114.27 2b1o s PHE 68 Ca -0.07 1.33 -0.18 0.00 -1.04 0.00 0.00 56.93 56.98 2b1o s PHE 68 Cb -0.02 0.22 0.03 0.00 -1.21 0.00 0.00 43.02 42.04 2b1o s PHE 68 CO -0.03 -0.29 0.53 -1.14 -1.34 0.00 0.00 175.22 172.95 2b1o s GLN 69 N 0.55 1.39 -0.25 1.99 0.74 -0.83 -5.05 119.66 118.19 2b1o s GLN 69 Ca -0.02 -0.86 -0.02 0.00 0.05 0.00 0.00 55.36 54.51 2b1o s GLN 69 Cb -0.04 0.52 0.08 0.00 1.10 0.00 0.00 33.01 34.67 2b1o s GLN 69 CO -0.03 -0.59 0.07 -2.00 -0.55 0.00 0.00 175.29 172.19 2b1o s GLU 70 N -3.87 0.66 -0.19 1.67 -6.30 -1.26 -1.78 118.70 107.62 2b1o s GLU 70 Ca 0.09 -0.72 -0.29 0.00 -2.50 0.00 0.00 54.97 51.55 2b1o s GLU 70 Cb -0.01 -1.97 -0.03 0.00 0.00 0.00 0.00 34.13 32.12 2b1o s GLU 70 CO -0.03 -0.82 1.68 -0.51 0.02 0.00 0.00 175.26 175.60 2b1o s LEU 71 N 1.77 3.93 0.68 2.70 1.43 0.47 -4.97 118.68 124.70 2b1o s LEU 71 Ca 0.04 1.75 -0.17 0.00 -1.03 0.00 0.00 54.13 54.73 2b1o s LEU 71 Cb -0.17 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 2b1o s LEU 71 CO -0.18 -1.27 0.40 0.00 0.23 0.00 0.00 176.35 175.53 2b1o n ALA 72 N 8.51 -1.78 0.29 4.21 0.00 -1.26 -2.64 120.51 127.85 2b1o n ALA 72 Ca 0.19 -0.20 0.19 0.00 0.00 0.00 0.00 53.44 53.62 2b1o n ALA 72 Cb 0.45 -1.77 0.96 0.00 0.00 0.00 0.00 19.45 19.09 2b1o n ALA 72 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b1o h GLN 73 N -0.24 0.00 -1.24 0.00 4.20 -1.90 -3.35 115.11 112.57 2b1o h GLN 73 Ca -0.45 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.10 2b1o h GLN 73 Cb 1.37 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.93 2b1o h GLN 73 CO 0.42 0.00 -0.52 0.20 -0.67 0.00 0.00 178.83 178.26 2b1o s GLY 74 N -3.98 -0.93 0.28 3.46 0.00 -1.26 -2.46 107.32 102.43 2b1o s GLY 74 Ca -0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 44.72 44.25 2b1o s GLY 74 CO 0.41 3.42 0.77 -1.35 0.00 0.00 0.00 173.10 176.36 2b1o s SER 75 N 1.55 -0.20 -0.01 1.64 1.04 -0.72 -4.93 113.70 112.07 2b1o s SER 75 Ca 0.19 -0.68 0.06 0.00 0.48 0.00 0.00 55.95 56.00 2b1o s SER 75 Cb -0.06 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 2b1o s SER 75 CO -0.06 -1.34 -0.20 -0.89 0.98 0.00 0.00 173.24 171.72 2b1o s THR 76 N -3.52 1.61 -0.11 2.02 2.01 -1.26 -0.96 115.64 115.43 2b1o s THR 76 Ca 0.12 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2b1o s THR 76 Cb -0.05 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.15 2b1o s THR 76 CO 0.07 0.45 -0.05 0.20 -0.69 0.00 0.00 174.62 174.60 2b1o s ASN 77 N -0.50 2.09 -0.03 3.53 0.01 -0.28 -5.02 114.94 114.75 2b1o s ASN 77 Ca 0.08 -0.28 0.13 0.00 -0.71 0.00 0.00 52.86 52.08 2b1o s ASN 77 Cb -0.08 -0.74 -0.21 0.00 0.41 0.00 0.00 41.25 40.63 2b1o s ASN 77 CO -0.01 -0.15 0.28 -0.46 -1.51 0.00 0.00 177.10 175.25 2b1o n ASN 78 N 4.99 1.90 -2.48 -1.22 0.23 -1.26 -0.37 115.26 117.05 2b1o n ASN 78 Ca -0.11 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.68 2b1o n ASN 78 Cb 0.50 1.55 0.00 0.00 -2.08 0.00 0.00 39.78 39.75 2b1o n ASN 78 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2b1o n ASP 79 N -2.01 4.48 0.22 0.53 2.03 -1.22 -3.94 116.55 116.64 2b1o n ASP 79 Ca -0.04 -3.65 0.15 0.00 0.52 0.00 0.00 54.79 51.77 2b1o n ASP 79 Cb 0.40 -0.46 0.75 0.00 -0.72 0.00 0.00 41.12 41.09 2b1o n ASP 79 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b1o h LEU 80 N 2.60 0.00 -1.55 -2.67 3.38 -1.48 -2.45 115.31 113.13 2b1o h LEU 80 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2b1o h LEU 80 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2b1o h LEU 80 CO 0.82 0.00 0.25 0.74 0.09 0.00 0.00 178.44 180.34 2b1o h THR 81 N 0.00 0.00 -0.46 0.22 2.02 -1.75 -0.28 112.91 112.66 2b1o h THR 81 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2b1o h THR 81 Cb 0.12 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2b1o h THR 81 CO 0.00 0.00 0.34 0.28 0.37 0.00 0.00 175.52 176.51 2b1o h SER 82 N 0.00 0.00 0.22 4.18 0.02 -1.83 -2.33 113.55 113.81 2b1o h SER 82 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2b1o h SER 82 Cb 0.50 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.07 2b1o h SER 82 CO 0.00 0.00 -1.31 -0.29 -1.14 0.00 0.00 176.83 174.09 2b1o h ILE 83 N 0.00 1.30 -6.07 3.27 6.09 -1.31 -3.48 117.51 117.32 2b1o h ILE 83 Ca 0.22 -2.58 -0.43 0.00 -1.37 0.00 0.00 64.86 60.70 2b1o h ILE 83 Cb 0.91 2.81 -0.22 0.00 0.47 0.00 0.00 36.82 40.79 2b1o h ILE 83 CO -0.00 0.78 -0.63 0.59 -3.07 0.00 0.00 178.15 175.81 2b1o n ASN 84 N -3.74 -0.53 -2.68 2.19 3.02 -0.88 -4.78 115.26 107.86 2b1o n ASN 84 Ca -0.14 -0.86 -0.05 0.00 -0.03 0.00 0.00 54.58 53.51 2b1o n ASN 84 Cb 1.02 -1.08 0.10 0.00 -0.61 0.00 0.00 39.78 39.21 2b1o n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b1o n GLY 85 N -1.33 -1.05 2.72 7.41 0.00 -1.26 -5.01 105.19 106.67 2b1o n GLY 85 Ca -0.03 0.68 -0.18 0.00 0.00 0.00 0.00 46.02 46.49 2b1o n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b1o s LEU 86 N -1.22 0.60 0.00 0.99 2.96 -1.26 -3.76 118.68 116.99 2b1o s LEU 86 Ca 0.22 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2b1o s LEU 86 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.86 2b1o s LEU 86 CO -0.16 -0.19 0.00 -1.20 -1.32 0.00 0.00 176.35 173.48 2b1o n SER 87 N 4.76 1.13 -3.84 3.68 7.64 -1.05 -2.86 113.62 123.08 2b1o n SER 87 Ca -0.15 -0.09 -0.29 0.00 1.01 0.00 0.00 58.87 59.35 2b1o n SER 87 Cb 0.50 0.40 -0.16 0.00 -1.01 0.00 0.00 64.21 63.94 2b1o n SER 87 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2b1o s LYS 88 N -0.62 1.15 -0.23 1.43 1.02 -0.78 -1.26 119.74 120.45 2b1o s LYS 88 Ca 0.00 -0.71 -0.05 0.00 0.02 0.00 0.00 55.97 55.23 2b1o s LYS 88 Cb 0.00 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 2b1o s LYS 88 CO 0.00 -0.62 -0.00 -0.06 -0.92 0.00 0.00 175.35 173.75 2b1o s PHE 89 N 1.62 3.01 -0.26 3.18 0.08 -0.18 -2.26 117.98 123.17 2b1o s PHE 89 Ca -0.03 -0.71 -0.00 0.00 0.12 0.00 0.00 56.93 56.30 2b1o s PHE 89 Cb -0.18 -2.14 0.04 0.00 -0.57 0.00 0.00 43.02 40.17 2b1o s PHE 89 CO -0.07 -0.45 -0.06 -0.65 -0.10 0.00 0.00 175.22 173.89 2b1o s GLN 90 N 1.45 2.55 -0.14 0.44 -0.21 -0.69 -1.66 119.66 121.41 2b1o s GLN 90 Ca 0.05 -1.16 -0.14 0.00 0.02 0.00 0.00 55.36 54.13 2b1o s GLN 90 Cb -0.15 -3.00 -0.05 0.00 1.00 0.00 0.00 33.01 30.82 2b1o s GLN 90 CO -0.00 -0.51 0.33 0.08 -2.12 0.00 0.00 175.29 173.07 2b1o s VAL 91 N 1.24 5.27 -0.02 1.09 1.01 0.08 -1.19 120.40 127.87 2b1o s VAL 91 Ca -0.04 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2b1o s VAL 91 Cb -0.18 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2b1o s VAL 91 CO -0.04 0.40 -0.09 -0.76 0.00 0.00 0.00 175.10 174.61 2b1o s LEU 92 N 0.33 1.81 0.00 3.92 1.43 -0.58 -1.97 118.68 123.61 2b1o s LEU 92 Ca 0.19 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2b1o s LEU 92 Cb -0.14 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.53 2b1o s LEU 92 CO 0.06 0.07 0.46 -0.81 0.23 0.00 0.00 176.35 176.36 2b1o n PRO 93 N 3.24 0.61 0.00 1.29 -0.04 -1.26 -1.62 135.00 137.23 2b1o n PRO 93 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2b1o n PRO 93 Cb 0.54 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2b1o n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b1o n GLY 94 N 0.15 1.01 0.22 0.55 0.00 -1.22 -4.48 105.19 101.42 2b1o n GLY 94 Ca 0.00 0.00 0.08 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 h ALA 95 N 0.00 1.21 -2.43 4.61 0.00 -1.89 -3.43 119.26 117.32 2b1o h ALA 95 Ca 0.00 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 2b1o h ALA 95 Cb 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 17.79 17.93 2b1o h ALA 95 CO 0.00 0.32 -0.46 0.34 0.00 0.00 0.00 179.25 179.45 2b1o n PHE 96 N -3.70 -0.95 0.00 0.00 -0.00 -1.26 -3.90 117.46 107.64 2b1o n PHE 96 Ca -0.01 0.36 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 2b1o n PHE 96 Cb 0.37 -1.90 0.00 0.00 -0.00 0.00 0.00 39.48 37.94 2b1o n PHE 96 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2b1o n GLN 97 N -0.46 0.94 -3.91 -4.13 -0.06 0.27 -4.70 117.38 105.33 2b1o n GLN 97 Ca 0.10 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.01 2b1o n GLN 97 Cb 0.49 -0.69 -0.05 0.00 -4.06 0.00 0.00 30.24 25.93 2b1o n GLN 97 CO 0.00 0.00 0.00 1.67 -0.20 0.00 0.00 177.06 178.53 2b1o s TRP 98 N -1.39 0.23 0.19 3.69 -2.14 -1.02 -5.01 118.94 113.50 2b1o s TRP 98 Ca 0.00 -0.59 0.01 0.00 2.66 0.00 0.00 56.10 58.18 2b1o s TRP 98 Cb 0.00 0.17 -0.05 0.00 -3.10 0.00 0.00 33.47 30.50 2b1o s TRP 98 CO 0.00 -0.89 0.04 0.00 -2.66 0.00 0.00 176.95 173.44 2b1o s ALA 99 N -3.96 1.40 -0.07 2.67 0.00 -1.26 -0.78 121.76 119.76 2b1o s ALA 99 Ca 0.17 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 2b1o s ALA 99 Cb 0.00 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.90 2b1o s ALA 99 CO 0.03 -0.38 -0.02 0.54 0.00 0.00 0.00 175.76 175.93 2b1o s VAL 100 N -3.74 0.49 -0.13 0.00 0.11 -1.00 -4.89 120.40 111.25 2b1o s VAL 100 Ca 0.28 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 59.07 2b1o s VAL 100 Cb 0.07 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2b1o s VAL 100 CO 0.07 0.27 1.32 -1.81 -3.33 0.00 0.00 175.10 171.62 2b1o s ASP 101 N 1.78 6.91 0.03 3.54 1.01 0.07 -1.49 116.67 128.53 2b1o s ASP 101 Ca 0.03 1.80 0.06 0.00 0.71 0.00 0.00 52.55 55.15 2b1o s ASP 101 Cb -0.13 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 2b1o s ASP 101 CO -0.05 -0.77 -0.17 0.68 0.21 0.00 0.00 175.17 175.08 2b1o s VAL 102 N 3.41 2.90 0.02 -1.27 -7.23 -0.09 -1.03 120.40 117.10 2b1o s VAL 102 Ca 0.58 -1.11 -0.07 0.00 -1.81 0.00 0.00 61.98 59.57 2b1o s VAL 102 Cb -0.24 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 2b1o s VAL 102 CO 0.18 0.36 0.12 -0.75 -0.31 0.00 0.00 175.10 174.70 2b1o s LYS 103 N -1.40 0.53 -0.12 4.82 2.47 -1.04 -0.76 119.74 124.24 2b1o s LYS 103 Ca 0.15 -0.56 0.02 0.00 -1.56 0.00 0.00 55.97 54.02 2b1o s LYS 103 Cb -0.11 0.22 0.01 0.00 -1.46 0.00 0.00 37.83 36.49 2b1o s LYS 103 CO 0.05 -0.13 -0.18 0.42 0.16 0.00 0.00 175.35 175.67 2b1o s ILE 104 N -1.93 1.72 -0.18 5.43 1.01 -1.26 -0.61 121.20 125.39 2b1o s ILE 104 Ca -0.11 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2b1o s ILE 104 Cb -0.05 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.90 2b1o s ILE 104 CO -0.01 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 174.61 2b1o s VAL 105 N 0.97 1.59 -0.23 2.92 1.01 0.12 -4.49 120.40 122.28 2b1o s VAL 105 Ca -0.06 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2b1o s VAL 105 Cb -0.15 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2b1o s VAL 105 CO -0.03 0.27 0.90 0.54 0.00 0.00 0.00 175.10 176.78 2b1o s ASN 106 N 1.44 6.93 -0.08 3.32 2.20 -1.26 -1.57 114.94 125.92 2b1o s ASN 106 Ca 0.01 1.16 0.16 0.00 -0.94 0.00 0.00 52.86 53.25 2b1o s ASN 106 Cb -0.15 -2.47 0.34 0.00 -2.00 0.00 0.00 41.25 36.97 2b1o s ASN 106 CO -0.09 -0.55 1.15 0.29 -2.94 0.00 0.00 177.10 174.96 2b1o n LYS 107 N 6.03 0.63 0.04 3.55 4.01 -0.73 -4.86 118.16 126.84 2b1o n LYS 107 Ca 0.08 -2.28 0.00 0.00 -0.51 0.00 0.00 58.31 55.59 2b1o n LYS 107 Cb 0.47 -0.75 0.00 0.00 -0.51 0.00 0.00 35.03 34.24 2b1o n LYS 107 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2b1o n VAL 108 N -0.30 0.74 -5.04 -0.18 0.31 -1.24 -4.64 118.33 107.98 2b1o n VAL 108 Ca 0.10 0.24 -0.32 0.00 -0.01 0.00 0.00 64.34 64.35 2b1o n VAL 108 Cb 0.87 -1.41 -0.17 0.00 -0.91 0.00 0.00 33.84 32.23 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 -5.59 3.14 -1.06 4.52 2.20 -1.26 -5.05 114.94 111.83 2b1o s ASN 109 Ca 0.00 -0.56 -0.08 0.00 -0.94 0.00 0.00 52.86 51.28 2b1o s ASN 109 Cb 0.00 -1.43 -0.09 0.00 -2.00 0.00 0.00 41.25 37.73 2b1o s ASN 109 CO 0.00 0.14 3.03 -0.24 -2.94 0.00 0.00 177.10 177.08 2b1o n SER 110 N 3.69 7.56 0.04 3.54 2.88 -1.26 -4.17 113.62 125.91 2b1o n SER 110 Ca -0.19 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.65 2b1o n SER 110 Cb 0.53 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2b1o n SER 110 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2b1o n THR 111 N 2.77 0.17 -1.27 2.46 -1.04 -1.26 -5.18 114.28 110.93 2b1o n THR 111 Ca 0.64 0.05 0.15 0.00 -2.04 0.00 0.00 64.05 62.86 2b1o n THR 111 Cb 0.44 -0.56 -0.05 0.00 -1.82 0.00 0.00 70.33 68.33 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 -2.87 -3.46 0.00 2.41 0.00 -1.26 -4.93 120.51 110.40 2b1o n ALA 112 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2b1o n ALA 112 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2b1o n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1o n GLY 113 N -3.84 2.31 0.03 0.00 0.00 -0.10 -4.81 105.19 98.78 2b1o n GLY 113 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2b1o n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b1o n SER 114 N 0.00 2.58 -4.74 1.61 3.41 -1.26 -4.85 113.62 110.36 2b1o n SER 114 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2b1o n SER 114 Cb 0.00 1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.96 2b1o n SER 114 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2b1o s TYR 115 N -2.44 3.38 -0.01 7.33 1.51 -1.26 -0.54 117.35 125.32 2b1o s TYR 115 Ca -0.04 1.38 0.03 0.00 -1.01 0.00 0.00 57.07 57.43 2b1o s TYR 115 Cb 0.04 -3.47 -0.00 0.00 -0.11 0.00 0.00 41.96 38.42 2b1o s TYR 115 CO 0.42 -1.35 -0.10 -2.00 -1.11 0.00 0.00 175.55 171.40 2b1o s GLU 116 N -0.24 0.90 -0.04 -0.62 2.12 -0.66 -3.26 118.70 116.91 2b1o s GLU 116 Ca 0.53 -0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.57 2b1o s GLU 116 Cb -0.34 -0.86 -0.01 0.00 0.26 0.00 0.00 34.13 33.18 2b1o s GLU 116 CO 0.37 0.20 -0.23 1.41 -0.54 0.00 0.00 175.26 176.47 2b1o s MET 117 N -0.12 2.15 -0.02 4.30 1.75 0.65 -1.70 119.30 126.31 2b1o s MET 117 Ca 0.02 -0.83 0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2b1o s MET 117 Cb -0.05 -1.93 0.01 0.00 2.84 0.00 0.00 34.83 35.70 2b1o s MET 117 CO -0.00 0.41 -0.03 0.99 -0.65 0.00 0.00 175.02 175.74 2b1o s THR 118 N -0.29 0.34 -0.09 10.11 2.01 -0.39 -1.28 115.64 126.05 2b1o s THR 118 Ca 0.02 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2b1o s THR 118 Cb -0.11 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2b1o s THR 118 CO 0.01 0.13 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.38 2b1o s ILE 119 N 0.36 0.86 -0.50 1.82 1.09 -1.24 -1.21 121.20 122.38 2b1o s ILE 119 Ca -0.04 -0.23 0.04 0.00 -1.10 0.00 0.00 60.65 59.32 2b1o s ILE 119 Cb -0.07 -0.88 0.13 0.00 -1.06 0.00 0.00 42.46 40.57 2b1o s ILE 119 CO -0.00 0.32 0.25 -0.89 -0.10 0.00 0.00 174.94 174.52 2b1o s THR 120 N 1.40 2.48 -1.17 2.92 2.01 -0.42 -3.94 115.64 118.92 2b1o s THR 120 Ca -0.02 -3.21 -0.22 0.00 0.31 0.00 0.00 61.69 58.55 2b1o s THR 120 Cb -0.13 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2b1o s THR 120 CO -0.04 -0.80 1.85 -2.16 -0.69 0.00 0.00 174.62 172.79 2b1o s PRO 121 N -0.18 2.98 -1.13 4.92 0.04 -1.26 -2.02 135.00 138.34 2b1o s PRO 121 Ca 0.17 -1.28 -0.10 0.00 0.04 0.00 0.00 61.00 59.83 2b1o s PRO 121 Cb -0.25 -5.31 -0.03 0.00 0.04 0.00 0.00 34.50 28.94 2b1o s PRO 121 CO -0.00 -3.33 0.84 0.98 0.04 0.00 0.00 177.00 175.53 2b1o n TYR 122 N 12.35 -2.16 -3.66 0.56 4.19 -0.81 -3.37 117.16 124.27 2b1o n TYR 122 Ca 0.45 0.71 -0.21 0.00 3.31 0.00 0.00 57.90 62.16 2b1o n TYR 122 Cb 0.47 -3.97 0.04 0.00 0.49 0.00 0.00 39.34 36.37 2b1o n TYR 122 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2b1o n GLN 123 N -3.79 -5.13 -4.29 2.98 3.00 -1.26 -5.03 117.38 103.86 2b1o n GLN 123 Ca -0.13 0.65 -0.26 0.00 -0.01 0.00 0.00 57.00 57.26 2b1o n GLN 123 Cb 0.62 -5.28 -0.09 0.00 0.00 0.00 0.00 30.24 25.50 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2b1o s VAL 124 N -3.62 2.23 -0.16 5.09 1.01 -1.22 -5.04 120.40 118.69 2b1o s VAL 124 Ca 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 61.98 60.14 2b1o s VAL 124 Cb -0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2b1o s VAL 124 CO 0.80 -0.01 1.15 -0.67 0.00 0.00 0.00 175.10 176.37 2b1o n ASP 125 N -1.14 -1.44 -4.75 3.32 -0.08 -1.26 -4.54 116.55 106.66 2b1o n ASP 125 Ca -0.02 -1.55 -0.31 0.00 -1.51 0.00 0.00 54.79 51.40 2b1o n ASP 125 Cb 0.65 -0.75 0.10 0.00 2.34 0.00 0.00 41.12 43.47 2b1o n ASP 125 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2b1o s LYS 126 N 5.48 2.04 0.06 -0.67 0.00 -1.26 -4.78 119.74 120.61 2b1o s LYS 126 Ca 0.13 1.25 0.03 0.00 0.00 0.00 0.00 55.97 57.38 2b1o s LYS 126 Cb -0.01 -1.87 -0.03 0.00 0.00 0.00 0.00 37.83 35.93 2b1o s LYS 126 CO 0.03 -1.82 -0.10 0.54 0.00 0.00 0.00 175.35 174.01 2b1o s VAL 127 N -2.83 0.73 -0.16 1.79 0.11 -1.25 -5.04 120.40 113.75 2b1o s VAL 127 Ca 0.63 -1.25 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 2b1o s VAL 127 Cb -0.18 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 2b1o s VAL 127 CO 0.56 -0.39 -0.00 0.00 -3.33 0.00 0.00 175.10 171.93 2b1o s ALA 128 N -1.61 3.15 0.04 1.54 0.00 -1.26 -3.71 121.76 119.91 2b1o s ALA 128 Ca -0.05 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2b1o s ALA 128 Cb -0.08 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2b1o s ALA 128 CO 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 175.76 175.95 2b1o s LYS 130 N -1.68 0.19 -0.80 0.00 -2.85 -1.26 -0.26 119.74 113.09 2b1o s LYS 130 Ca -0.11 0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.85 2b1o s LYS 130 Cb -0.09 0.05 -0.17 0.00 -2.06 0.00 0.00 37.83 35.56 2b1o s LYS 130 CO -0.01 -0.05 2.57 -0.25 0.10 0.00 0.00 175.35 177.71 2b1o n ASP 131 N 3.23 1.02 0.00 0.03 9.92 -1.20 -2.90 116.55 126.66 2b1o n ASP 131 Ca -0.15 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2b1o n ASP 131 Cb 0.57 -1.14 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b1o n GLY 132 N 6.38 0.97 3.21 0.44 0.00 -1.26 -0.93 105.19 114.01 2b1o n GLY 132 Ca 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.30 0.96 0.93 1.61 1.47 -1.14 -5.02 116.67 114.18 2b1o s ASP 133 Ca 0.00 -1.18 -0.12 0.00 1.18 0.00 0.00 52.55 52.44 2b1o s ASP 133 Cb 0.00 0.17 0.15 0.00 -0.34 0.00 0.00 42.92 42.90 2b1o s ASP 133 CO 0.00 -0.61 1.09 -0.62 0.68 0.00 0.00 175.17 175.71 2b1o s ASP 134 N -3.13 3.13 0.19 2.11 -1.08 -1.26 -4.90 116.67 111.72 2b1o s ASP 134 Ca 0.23 1.49 -0.33 0.00 -0.52 0.00 0.00 52.55 53.43 2b1o s ASP 134 Cb 0.06 -2.17 -0.14 0.00 -1.46 0.00 0.00 42.92 39.22 2b1o s ASP 134 CO 0.03 -2.86 1.48 0.49 0.52 0.00 0.00 175.17 174.83 2b1o n PHE 135 N -4.03 2.15 -3.54 -5.34 3.01 -1.26 -4.94 117.46 103.51 2b1o n PHE 135 Ca 0.07 0.37 -0.40 0.00 1.01 0.00 0.00 57.45 58.50 2b1o n PHE 135 Cb 0.55 -2.49 -0.11 0.00 -0.01 0.00 0.00 39.48 37.43 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 0.46 5.26 -0.68 -4.37 1.01 0.06 -4.90 120.40 117.25 2b1o s VAL 136 Ca 0.75 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.32 2b1o s VAL 136 Cb -0.69 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.07 2b1o s VAL 136 CO 0.44 0.03 1.06 -1.58 0.00 0.00 0.00 175.10 175.05 2b1o s GLN 137 N 1.72 3.15 -0.41 2.72 -0.44 -1.26 -0.91 119.66 124.24 2b1o s GLN 137 Ca 0.06 -0.61 -0.27 0.00 -2.50 0.00 0.00 55.36 52.05 2b1o s GLN 137 Cb -0.17 -4.20 0.02 0.00 -1.64 0.00 0.00 33.01 27.02 2b1o s GLN 137 CO 0.10 -1.90 0.99 -0.51 0.50 0.00 0.00 175.29 174.48 2b1o s LEU 138 N 4.57 3.92 0.14 3.68 1.43 -0.55 -4.93 118.68 126.94 2b1o s LEU 138 Ca 0.27 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 2b1o s LEU 138 Cb -0.14 -3.34 -0.07 0.00 0.03 0.00 0.00 46.19 42.68 2b1o s LEU 138 CO 0.12 -0.99 1.08 -2.16 0.23 0.00 0.00 176.35 174.64 2b1o s PRO 139 N 3.76 4.59 -0.13 1.29 0.04 -1.26 -2.37 135.00 140.92 2b1o s PRO 139 Ca 0.41 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2b1o s PRO 139 Cb -0.11 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.13 2b1o s PRO 139 CO 0.23 0.05 -0.18 0.42 0.04 0.00 0.00 177.00 177.56 2b1o s ILE 140 N 0.05 1.75 1.01 0.56 -1.09 0.04 -4.84 121.20 118.68 2b1o s ILE 140 Ca 0.50 -0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 57.99 2b1o s ILE 140 Cb -0.28 -1.58 0.20 0.00 -1.58 0.00 0.00 42.46 39.22 2b1o s ILE 140 CO 0.33 0.49 1.18 -2.16 -1.23 0.00 0.00 174.94 173.54 2b1o s PRO 141 N 1.00 0.33 0.33 2.79 0.04 -1.26 -0.57 135.00 137.67 2b1o s PRO 141 Ca -0.05 0.02 -0.29 0.00 0.04 0.00 0.00 61.00 60.72 2b1o s PRO 141 Cb -0.15 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 2b1o s PRO 141 CO -0.03 -2.69 1.52 0.21 0.04 0.00 0.00 177.00 176.04 2b1o s LYS 142 N -5.46 4.14 -0.25 4.56 2.20 -1.25 -4.53 119.74 119.14 2b1o s LYS 142 Ca 0.68 2.54 0.16 0.00 -0.36 0.00 0.00 55.97 59.00 2b1o s LYS 142 Cb -0.11 -3.00 0.40 0.00 -1.51 0.00 0.00 37.83 33.61 2b1o s LYS 142 CO 0.54 -0.55 1.32 1.47 -0.36 0.00 0.00 175.35 177.77 2b1o n LEU 143 N 1.24 -0.21 -4.42 5.43 -0.00 -1.26 -5.07 117.00 112.71 2b1o n LEU 143 Ca 0.04 -2.93 -0.50 0.00 -0.00 0.00 0.00 56.01 52.62 2b1o n LEU 143 Cb 0.39 0.20 -0.04 0.00 -0.00 0.00 0.00 43.42 43.97 2b1o n LEU 143 CO 0.63 1.37 0.10 1.07 -0.00 0.00 0.00 177.39 180.57 2b1o n THR 144 N -0.92 1.66 -1.38 1.47 5.66 -1.26 -4.63 114.28 114.88 2b1o n THR 144 Ca -0.09 -0.41 -0.32 0.00 -3.05 0.00 0.00 64.05 60.18 2b1o n THR 144 Cb 0.85 -0.03 0.08 0.00 -1.55 0.00 0.00 70.33 69.69 2b1o n THR 144 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2b1o s PRO 145 N -0.84 2.37 0.36 1.09 0.04 -1.26 -4.97 135.00 131.79 2b1o s PRO 145 Ca 0.68 1.24 0.06 0.00 0.04 0.00 0.00 61.00 63.02 2b1o s PRO 145 Cb -0.98 -1.91 0.68 0.00 0.04 0.00 0.00 34.50 32.33 2b1o s PRO 145 CO 0.56 -1.56 1.91 -1.00 0.04 0.00 0.00 177.00 176.95 2b1o h PRO 146 N -0.83 0.45 0.00 0.56 0.13 -1.93 -1.73 132.00 128.65 2b1o h PRO 146 Ca -0.44 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2b1o h PRO 146 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2b1o h PRO 146 CO 0.52 0.49 0.00 -0.40 -0.23 0.00 0.00 178.00 178.37 2b1o n ASP 147 N -4.30 0.00 -3.97 1.44 5.68 -1.26 -3.89 116.55 110.25 2b1o n ASP 147 Ca 0.01 -0.66 -0.30 0.00 -0.50 0.00 0.00 54.79 53.34 2b1o n ASP 147 Cb 0.23 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.45 2b1o n ASP 147 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2b1o s SER 148 N -1.95 0.75 -0.28 -1.12 1.04 -0.65 -4.80 113.70 106.68 2b1o s SER 148 Ca 0.27 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2b1o s SER 148 Cb 0.12 -1.29 0.08 0.00 0.10 0.00 0.00 66.02 65.04 2b1o s SER 148 CO 0.21 -4.25 0.04 -1.83 0.98 0.00 0.00 173.24 168.39 2b1o s GLU 149 N -5.14 1.07 0.06 4.02 -1.05 -1.26 -4.06 118.70 112.34 2b1o s GLU 149 Ca 0.69 -1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 54.10 2b1o s GLU 149 Cb -0.14 -2.37 -0.05 0.00 -0.44 0.00 0.00 34.13 31.14 2b1o s GLU 149 CO 0.58 -0.84 1.02 -1.50 0.95 0.00 0.00 175.26 175.47 2b1o s ILE 150 N 1.47 4.52 0.34 1.83 2.07 -0.12 -4.90 121.20 126.40 2b1o s ILE 150 Ca 0.05 1.92 -0.27 0.00 -1.41 0.00 0.00 60.65 60.94 2b1o s ILE 150 Cb -0.18 -4.23 -0.09 0.00 0.13 0.00 0.00 42.46 38.09 2b1o s ILE 150 CO -0.15 0.21 1.06 0.54 -1.91 0.00 0.00 174.94 174.69 2b1o s VAL 151 N 0.57 3.64 0.05 4.00 0.11 -1.26 -1.02 120.40 126.48 2b1o s VAL 151 Ca 0.51 1.45 0.01 0.00 -2.93 0.00 0.00 61.98 61.02 2b1o s VAL 151 Cb -0.24 -3.84 -0.03 0.00 -1.53 0.00 0.00 36.38 30.74 2b1o s VAL 151 CO 0.30 0.19 -0.06 -0.55 -3.33 0.00 0.00 175.10 171.65 2b1o s SER 152 N -1.25 0.73 -0.22 3.54 0.15 -0.47 -1.93 113.70 114.26 2b1o s SER 152 Ca 0.51 -0.69 -0.04 0.00 0.70 0.00 0.00 55.95 56.43 2b1o s SER 152 Cb -0.27 0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 2b1o s SER 152 CO 0.34 -0.33 -0.05 -2.28 1.20 0.00 0.00 173.24 172.12 2b1o s HIS 153 N -2.20 2.96 -0.22 3.44 2.46 -0.86 -0.59 115.29 120.27 2b1o s HIS 153 Ca -0.04 -0.97 -0.10 0.00 0.47 0.00 0.00 55.06 54.42 2b1o s HIS 153 Cb -0.04 -2.10 -0.05 0.00 -0.13 0.00 0.00 32.58 30.26 2b1o s HIS 153 CO -0.02 -0.56 0.13 -1.17 -2.47 0.00 0.00 174.74 170.65 2b1o s LEU 154 N 1.47 4.02 -0.09 8.88 0.20 -0.02 -1.30 118.68 131.84 2b1o s LEU 154 Ca 0.06 0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.98 2b1o s LEU 154 Cb -0.14 -2.06 0.02 0.00 -0.43 0.00 0.00 46.19 43.57 2b1o s LEU 154 CO -0.04 0.09 -0.11 0.42 -0.29 0.00 0.00 176.35 176.43 2b1o s THR 155 N 0.88 1.15 -0.12 3.68 -4.23 -0.35 -1.80 115.64 114.86 2b1o s THR 155 Ca 0.07 -0.43 -0.00 0.00 -1.18 0.00 0.00 61.69 60.14 2b1o s THR 155 Cb -0.13 -1.10 0.03 0.00 1.34 0.00 0.00 72.50 72.64 2b1o s THR 155 CO 0.03 0.37 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.72 2b1o s VAL 156 N 1.14 1.05 -0.02 2.29 1.01 0.15 -1.26 120.40 124.77 2b1o s VAL 156 Ca -0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2b1o s VAL 156 Cb -0.14 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2b1o s VAL 156 CO -0.02 0.33 0.25 -0.60 0.00 0.00 0.00 175.10 175.06 2b1o s ARG 157 N 1.69 0.58 0.18 2.72 3.52 -0.69 -1.83 118.95 125.12 2b1o s ARG 157 Ca 0.04 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 2b1o s ARG 157 Cb -0.13 0.25 -0.08 0.00 -1.56 0.00 0.00 34.95 33.43 2b1o s ARG 157 CO -0.08 -0.15 1.27 -0.65 -0.81 0.00 0.00 175.30 174.88 2b1o s GLN 158 N -1.22 4.42 0.48 5.12 -0.21 -1.21 -1.65 119.66 125.40 2b1o s GLN 158 Ca -0.13 1.98 0.30 0.00 0.02 0.00 0.00 55.36 57.53 2b1o s GLN 158 Cb -0.06 -3.22 1.08 0.00 1.00 0.00 0.00 33.01 31.82 2b1o s GLN 158 CO 0.03 -0.21 1.87 1.79 -2.12 0.00 0.00 175.29 176.65 2b1o h THR 159 N 3.82 0.00 -2.10 -0.19 1.35 -1.16 -3.41 112.91 111.22 2b1o h THR 159 Ca -0.44 -0.59 -0.57 0.00 -0.55 0.00 0.00 66.41 64.26 2b1o h THR 159 Cb 1.21 1.56 -0.13 0.00 -1.73 0.00 0.00 68.15 69.06 2b1o h THR 159 CO 0.77 0.00 -0.61 -1.38 -0.25 0.00 0.00 175.52 174.05 2b1o s HIS 160 N -3.51 2.31 0.49 4.73 0.00 -1.26 -5.00 115.29 113.05 2b1o s HIS 160 Ca 0.03 -0.76 -0.22 0.00 -3.00 0.00 0.00 55.06 51.11 2b1o s HIS 160 Cb 0.08 -1.58 -0.09 0.00 -4.00 0.00 0.00 32.58 27.00 2b1o s HIS 160 CO 0.56 0.30 0.95 0.25 -1.00 0.00 0.00 174.74 175.80 2b1o n THR 161 N -0.85 2.79 1.70 -5.38 -2.24 -1.26 -1.59 114.28 107.44 2b1o n THR 161 Ca -0.04 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.29 2b1o n THR 161 Cb 0.67 -1.12 0.29 0.00 -2.10 0.00 0.00 70.33 68.07 2b1o n THR 161 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b1o n PRO 162 N -0.22 0.85 -1.91 -0.78 -0.04 -1.26 -4.96 135.00 126.68 2b1o n PRO 162 Ca 0.11 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.38 2b1o n PRO 162 Cb 0.42 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 2b1o n PRO 162 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2b1o n TYR 163 N -0.68 -0.40 -2.52 0.54 4.19 -0.62 -4.99 117.16 112.67 2b1o n TYR 163 Ca 0.07 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 60.89 2b1o n TYR 163 Cb 0.03 -3.43 -0.04 0.00 0.49 0.00 0.00 39.34 36.39 2b1o n TYR 163 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 2b1o s ASP 164 N -2.51 7.12 0.53 2.98 1.11 -1.26 -4.73 116.67 119.91 2b1o s ASP 164 Ca 0.00 2.16 -0.22 0.00 0.18 0.00 0.00 52.55 54.67 2b1o s ASP 164 Cb 0.00 -2.61 -0.06 0.00 1.07 0.00 0.00 42.92 41.32 2b1o s ASP 164 CO 0.00 -0.24 1.25 -1.22 1.18 0.00 0.00 175.17 176.13 2b1o n TYR 165 N 0.76 1.91 0.00 4.23 4.01 -1.26 -3.36 117.16 123.45 2b1o n TYR 165 Ca 0.01 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 2b1o n TYR 165 Cb 0.47 -2.31 0.00 0.00 -0.31 0.00 0.00 39.34 37.18 2b1o n TYR 165 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2b1o n VAL 166 N -1.01 0.00 -3.78 -0.72 0.24 -0.76 -4.96 118.33 107.34 2b1o n VAL 166 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 2b1o n VAL 166 Cb 0.44 -0.56 -0.12 0.00 -1.47 0.00 0.00 33.84 32.13 2b1o n VAL 166 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b1o s VAL 167 N -1.98 -0.01 -0.13 3.34 1.01 -1.00 -4.41 120.40 117.23 2b1o s VAL 167 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 2b1o s VAL 167 Cb 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 36.07 2b1o s VAL 167 CO 0.00 0.01 0.35 0.54 0.00 0.00 0.00 175.10 176.00 2b1o s ASN 168 N 0.36 -0.37 0.00 3.32 2.20 -1.26 -0.68 114.94 118.52 2b1o s ASN 168 Ca -0.02 0.70 0.00 0.00 -0.94 0.00 0.00 52.86 52.60 2b1o s ASN 168 Cb -0.03 0.70 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 2b1o s ASN 168 CO -0.02 -0.13 0.00 0.61 -2.94 0.00 0.00 177.10 174.63 2b1o n GLY 169 N 3.01 -1.46 3.35 0.45 0.00 -0.74 -4.44 105.19 105.35 2b1o n GLY 169 Ca -0.14 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.05 3.75 -0.21 1.61 0.01 -1.21 -0.84 113.70 113.76 2b1o s SER 170 Ca 0.00 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2b1o s SER 170 Cb 0.00 -1.36 0.03 0.00 0.21 0.00 0.00 66.02 64.90 2b1o s SER 170 CO 0.00 0.20 -0.16 0.54 0.41 0.00 0.00 173.24 174.23 2b1o s VAL 171 N 0.11 2.16 0.03 3.43 0.11 0.24 -3.99 120.40 122.49 2b1o s VAL 171 Ca -0.08 -1.16 -0.18 0.00 -2.93 0.00 0.00 61.98 57.63 2b1o s VAL 171 Cb -0.15 -2.04 -0.06 0.00 -1.53 0.00 0.00 36.38 32.60 2b1o s VAL 171 CO 0.05 0.34 0.53 -0.31 -3.33 0.00 0.00 175.10 172.37 2b1o s TYR 172 N 1.23 3.75 0.05 1.54 1.51 -0.05 -1.36 117.35 124.02 2b1o s TYR 172 Ca 0.00 1.17 0.05 0.00 -1.01 0.00 0.00 57.07 57.29 2b1o s TYR 172 Cb -0.15 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.20 2b1o s TYR 172 CO -0.10 0.54 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.72 2b1o s PHE 173 N -0.87 2.76 0.02 2.71 0.08 -0.19 -0.95 117.98 121.54 2b1o s PHE 173 Ca 0.28 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.18 2b1o s PHE 173 Cb -0.18 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2b1o s PHE 173 CO 0.17 0.36 0.01 0.21 -0.10 0.00 0.00 175.22 175.88 2b1o s LYS 174 N -1.72 0.42 0.13 0.44 2.20 0.04 -0.94 119.74 120.31 2b1o s LYS 174 Ca 0.18 -0.69 0.10 0.00 -0.36 0.00 0.00 55.97 55.20 2b1o s LYS 174 Cb -0.11 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 2b1o s LYS 174 CO 0.09 -0.08 -0.25 -0.47 -0.36 0.00 0.00 175.35 174.28 2b1o s TYR 175 N -1.99 2.19 -0.37 4.03 6.14 -1.25 -0.50 117.35 125.61 2b1o s TYR 175 Ca -0.11 -0.39 -0.05 0.00 0.64 0.00 0.00 57.07 57.17 2b1o s TYR 175 Cb -0.06 -1.18 0.08 0.00 0.42 0.00 0.00 41.96 41.21 2b1o s TYR 175 CO -0.02 0.32 0.15 -1.12 0.64 0.00 0.00 175.55 175.52 2b1o s SER 176 N -2.06 5.28 0.00 4.32 0.01 0.03 -4.05 113.70 117.22 2b1o s SER 176 Ca 0.13 -1.56 -0.04 0.00 1.31 0.00 0.00 55.95 55.79 2b1o s SER 176 Cb -0.10 -1.85 -0.16 0.00 0.21 0.00 0.00 66.02 64.13 2b1o s SER 176 CO 0.06 -0.44 2.44 -0.81 0.41 0.00 0.00 173.24 174.90 2b1o n PRO 177 N 4.72 1.26 0.00 12.44 -0.04 -1.26 -2.53 135.00 149.59 2b1o n PRO 177 Ca -0.09 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 2b1o n PRO 177 Cb 0.43 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2b1o n PRO 177 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2b1o n THR 178 N 2.53 0.00 -2.44 0.52 5.66 -1.26 -4.91 114.28 114.38 2b1o n THR 178 Ca 0.25 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.23 2b1o n THR 178 Cb 0.58 -0.93 0.02 0.00 -1.55 0.00 0.00 70.33 68.46 2b1o n THR 178 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2b1o n THR 179 N -2.66 0.23 -2.75 1.09 -2.24 -1.23 -5.01 114.28 101.71 2b1o n THR 179 Ca 0.00 -1.03 -0.21 0.00 -2.27 0.00 0.00 64.05 60.54 2b1o n THR 179 Cb 0.42 0.89 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.33 -0.51 3.89 3.38 0.00 -1.17 -4.99 105.19 105.45 2b1o n GLY 180 Ca -0.10 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.42 1.66 0.08 1.61 0.74 -1.05 -4.60 119.66 112.68 2b1o s GLN 181 Ca 0.17 0.04 0.04 0.00 0.05 0.00 0.00 55.36 55.66 2b1o s GLN 181 Cb -0.08 -1.92 -0.03 0.00 1.10 0.00 0.00 33.01 32.08 2b1o s GLN 181 CO 0.21 -1.79 -0.11 0.54 -0.55 0.00 0.00 175.29 173.58 2b1o s VAL 182 N -3.60 0.93 0.00 1.34 0.11 -1.26 -0.79 120.40 117.13 2b1o s VAL 182 Ca 0.64 -1.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.28 2b1o s VAL 182 Cb -0.10 -1.12 -0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2b1o s VAL 182 CO 0.50 -0.41 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.95 2b1o s THR 183 N -1.82 0.18 -0.04 5.04 2.01 0.35 -4.75 115.64 116.60 2b1o s THR 183 Ca -0.00 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.84 2b1o s THR 183 Cb -0.07 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 2b1o s THR 183 CO 0.01 0.00 -0.06 0.54 -0.69 0.00 0.00 174.62 174.42 2b1o s VAL 184 N -0.18 3.74 -0.08 3.82 0.11 -1.26 -0.78 120.40 125.76 2b1o s VAL 184 Ca -0.00 -0.57 -0.01 0.00 -2.93 0.00 0.00 61.98 58.47 2b1o s VAL 184 Cb -0.02 -2.57 0.03 0.00 -1.53 0.00 0.00 36.38 32.29 2b1o s VAL 184 CO -0.00 0.52 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.63 2b1o s ILE 185 N -0.89 0.65 0.01 7.04 1.01 -0.13 -5.00 121.20 123.90 2b1o s ILE 185 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2b1o s ILE 185 Cb -0.11 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2b1o s ILE 185 CO 0.04 0.30 -0.02 -0.54 0.00 0.00 0.00 174.94 174.72 2b1o s LYS 186 N 1.76 0.17 -0.01 2.79 3.01 -1.26 -0.87 119.74 125.32 2b1o s LYS 186 Ca 0.03 -0.19 0.06 0.00 -1.01 0.00 0.00 55.97 54.86 2b1o s LYS 186 Cb -0.13 -0.08 -0.02 0.00 -1.01 0.00 0.00 37.83 36.60 2b1o s LYS 186 CO -0.06 0.02 -0.19 0.15 0.51 0.00 0.00 175.35 175.78 2b1o s LYS 187 N -0.37 1.50 0.67 1.68 3.01 -1.26 -5.01 119.74 119.95 2b1o s LYS 187 Ca -0.03 -0.69 0.35 0.00 -1.01 0.00 0.00 55.97 54.59 2b1o s LYS 187 Cb -0.03 -1.46 1.89 0.00 -1.01 0.00 0.00 37.83 37.23 2b1o s LYS 187 CO -0.00 0.40 2.07 -0.44 0.51 0.00 0.00 175.35 177.88 2b1o h ASP 188 N 5.61 0.00 0.54 2.83 3.32 -1.92 0.11 116.42 126.91 2b1o h ASP 188 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2b1o h ASP 188 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2b1o h ASP 188 CO 0.48 0.00 0.00 1.05 -1.72 0.00 0.00 179.24 179.05 2b1o h GLU 189 N 0.00 0.00 0.00 3.56 4.11 -1.99 -3.39 114.58 116.86 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 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 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 -2.51 0.00 -3.25 -1.06 -2.24 -0.54 -5.10 114.28 99.58 2b1o n THR 190 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2b1o n THR 190 Cb 0.18 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.23 3.53 0.87 4.78 5.36 0.26 -3.32 117.98 128.22 2b1o s PHE 191 Ca 0.00 1.15 -0.12 0.00 -0.96 0.00 0.00 56.93 57.00 2b1o s PHE 191 Cb 0.00 -2.45 0.11 0.00 -0.34 0.00 0.00 43.02 40.34 2b1o s PHE 191 CO 0.00 0.30 1.14 -1.25 -1.46 0.00 0.00 175.22 173.95 2b1o s PRO 192 N -2.34 1.49 -0.02 10.12 0.04 -1.26 -4.10 135.00 138.94 2b1o s PRO 192 Ca 0.44 0.32 0.16 0.00 0.04 0.00 0.00 61.00 61.97 2b1o s PRO 192 Cb -0.14 -1.88 0.50 0.00 0.04 0.00 0.00 34.50 33.02 2b1o s PRO 192 CO 0.20 -1.96 1.41 1.17 0.04 0.00 0.00 177.00 177.85 2b1o n LYS 193 N -3.61 2.42 -0.08 4.56 3.00 -1.26 -4.46 118.16 118.73 2b1o n LYS 193 Ca 0.07 -2.02 -0.22 0.00 -0.00 0.00 0.00 58.31 56.14 2b1o n LYS 193 Cb 0.59 -1.48 -0.12 0.00 0.00 0.00 0.00 35.03 34.01 2b1o n LYS 193 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2b1o n ASN 194 N 1.06 2.00 -4.89 3.14 3.02 -1.26 -4.86 115.26 113.47 2b1o n ASN 194 Ca 0.19 0.23 -0.34 0.00 -0.03 0.00 0.00 54.58 54.62 2b1o n ASN 194 Cb 0.51 -0.80 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 2b1o n ASN 194 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2b1o s MET 195 N -2.49 3.40 0.05 3.52 -1.94 -1.26 -1.54 119.30 119.04 2b1o s MET 195 Ca -0.29 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 2b1o s MET 195 Cb 0.08 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2b1o s MET 195 CO 0.64 0.69 -0.03 0.95 -0.01 0.00 0.00 175.02 177.26 2b1o s THR 196 N -1.25 0.21 -0.05 2.05 -4.23 -0.63 -4.84 115.64 106.89 2b1o s THR 196 Ca 0.24 -1.67 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2b1o s THR 196 Cb -0.12 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 2b1o s THR 196 CO 0.15 -0.92 -0.24 -0.69 -0.54 0.00 0.00 174.62 172.38 2b1o s VAL 197 N -3.54 1.95 -0.09 2.29 1.01 -1.26 -0.65 120.40 120.11 2b1o s VAL 197 Ca 0.03 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2b1o s VAL 197 Cb 0.05 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2b1o s VAL 197 CO -0.09 0.54 -0.12 -0.89 0.00 0.00 0.00 175.10 174.55 2b1o s THR 198 N -0.15 1.21 0.26 3.92 2.01 -0.70 -4.96 115.64 117.24 2b1o s THR 198 Ca -0.03 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2b1o s THR 198 Cb -0.13 -1.14 -0.10 0.00 0.01 0.00 0.00 72.50 71.14 2b1o s THR 198 CO 0.03 0.38 1.32 -1.58 -0.69 0.00 0.00 174.62 174.09 2b1o s GLN 199 N 1.02 4.37 0.00 4.92 0.74 -1.26 -2.30 119.66 127.15 2b1o s GLN 199 Ca -0.07 2.15 0.00 0.00 0.05 0.00 0.00 55.36 57.49 2b1o s GLN 199 Cb -0.15 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.83 2b1o s GLN 199 CO -0.01 -0.23 0.00 -0.40 -0.55 0.00 0.00 175.29 174.10 2b1o n ASP 200 N 1.79 2.58 -3.60 6.67 5.75 -1.23 -5.00 116.55 123.51 2b1o n ASP 200 Ca 0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.75 2b1o n ASP 200 Cb 0.42 0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 40.84 2b1o n ASP 200 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2b1o s ASP 201 N -1.71 -0.17 0.30 -1.12 1.01 -1.26 -4.91 116.67 108.81 2b1o s ASP 201 Ca 0.00 -0.71 -0.30 0.00 0.71 0.00 0.00 52.55 52.25 2b1o s ASP 201 Cb 0.00 0.71 -0.12 0.00 1.01 0.00 0.00 42.92 44.52 2b1o s ASP 201 CO 0.00 -1.35 1.51 -3.20 0.21 0.00 0.00 175.17 172.34 2b1o n ASN 202 N -0.72 3.48 0.00 0.27 5.15 -0.58 -2.23 115.26 120.62 2b1o n ASN 202 Ca -0.05 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.09 2b1o n ASN 202 Cb 0.59 -1.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 2b1o n ASN 202 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2b1o n THR 203 N 1.66 0.00 -4.79 -0.44 -2.24 -1.26 -4.80 114.28 102.41 2b1o n THR 203 Ca 0.08 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.53 2b1o n THR 203 Cb 0.36 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.78 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 -1.63 4.09 -0.04 3.42 0.01 -0.95 -0.75 113.70 117.85 2b1o s SER 204 Ca 0.00 -0.26 -0.03 0.00 1.31 0.00 0.00 55.95 56.97 2b1o s SER 204 Cb 0.00 -1.37 0.02 0.00 0.21 0.00 0.00 66.02 64.87 2b1o s SER 204 CO 0.00 0.23 0.09 -0.36 0.41 0.00 0.00 173.24 173.61 2b1o s PHE 205 N -0.02 -0.10 -0.17 2.43 0.08 -0.20 -3.52 117.98 116.47 2b1o s PHE 205 Ca -0.03 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.30 2b1o s PHE 205 Cb -0.14 -0.01 0.03 0.00 -0.57 0.00 0.00 43.02 42.33 2b1o s PHE 205 CO 0.04 -0.07 -0.16 0.42 -0.10 0.00 0.00 175.22 175.35 2b1o s ILE 206 N 0.31 1.78 -0.13 0.64 1.01 -0.97 -2.49 121.20 121.35 2b1o s ILE 206 Ca -0.02 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 2b1o s ILE 206 Cb -0.03 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2b1o s ILE 206 CO -0.01 0.43 0.69 -0.36 0.00 0.00 0.00 174.94 175.69 2b1o s PHE 207 N 1.39 3.48 -0.09 3.97 0.40 0.22 -1.72 117.98 125.64 2b1o s PHE 207 Ca 0.04 1.13 0.04 0.00 -0.60 0.00 0.00 56.93 57.54 2b1o s PHE 207 Cb -0.14 -2.82 -0.01 0.00 0.51 0.00 0.00 43.02 40.56 2b1o s PHE 207 CO -0.11 -0.05 -0.23 1.21 0.70 0.00 0.00 175.22 176.74 2b1o s ASN 208 N 0.97 3.20 -0.17 1.36 2.47 0.18 -0.70 114.94 122.25 2b1o s ASN 208 Ca 0.34 -0.51 -0.01 0.00 0.42 0.00 0.00 52.86 53.10 2b1o s ASN 208 Cb -0.17 -1.20 -0.01 0.00 -1.45 0.00 0.00 41.25 38.43 2b1o s ASN 208 CO 0.14 0.20 -0.10 -0.22 -3.72 0.00 0.00 177.10 173.40 2b1o s LEU 209 N 0.12 2.74 0.00 3.21 0.20 -0.61 -1.60 118.68 122.74 2b1o s LEU 209 Ca -0.11 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.33 2b1o s LEU 209 Cb -0.16 -1.65 0.00 0.00 -0.43 0.00 0.00 46.19 43.95 2b1o s LEU 209 CO 0.06 0.08 0.47 0.59 -0.29 0.00 0.00 176.35 177.27 2b1o n ASN 210 N 4.08 0.78 -3.53 3.68 3.02 -0.59 -1.77 115.26 120.93 2b1o n ASN 210 Ca -0.18 -1.21 -0.10 0.00 -0.03 0.00 0.00 54.58 53.05 2b1o n ASN 210 Cb 0.52 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.59 2b1o n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b1o s SER 211 N -0.21 0.13 0.40 6.41 0.01 -1.25 -4.86 113.70 114.34 2b1o s SER 211 Ca 0.00 0.56 0.15 0.00 1.31 0.00 0.00 55.95 57.97 2b1o s SER 211 Cb 0.00 1.09 1.01 0.00 0.21 0.00 0.00 66.02 68.34 2b1o s SER 211 CO 0.00 -0.26 1.87 -0.08 0.41 0.00 0.00 173.24 175.17 2b1o h GLU 212 N 8.20 0.46 0.00 12.44 4.81 -1.93 -3.45 114.58 135.12 2b1o h GLU 212 Ca -0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2b1o h GLU 212 Cb 1.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2b1o h GLU 212 CO 0.19 0.31 0.00 0.36 -0.73 0.00 0.00 179.01 179.14