#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 4.32 0.40 0.44 0.11 -1.26 -5.07 120.40 119.33 2b1o s VAL 3 Ca 0.00 2.02 -0.24 0.00 -2.93 0.00 0.00 61.98 60.83 2b1o s VAL 3 Cb 0.00 -4.30 -0.09 0.00 -1.53 0.00 0.00 36.38 30.46 2b1o s VAL 3 CO 0.00 0.42 1.04 -0.62 -3.33 0.00 0.00 175.10 172.61 2b1o s ASP 4 N -0.62 6.78 0.50 3.54 2.15 -1.26 -4.79 116.67 122.97 2b1o s ASP 4 Ca 0.43 2.01 0.30 0.00 0.43 0.00 0.00 52.55 55.72 2b1o s ASP 4 Cb -0.24 -2.58 1.64 0.00 -0.30 0.00 0.00 42.92 41.44 2b1o s ASP 4 CO 0.30 -0.48 1.91 0.00 -0.17 0.00 0.00 175.17 176.73 2b1o h ALA 5 N 2.47 1.07 -0.25 3.66 0.00 -1.96 -1.28 119.26 122.97 2b1o h ALA 5 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b1o h ALA 5 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b1o h ALA 5 CO 0.62 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.89 2b1o n ASN 6 N -2.62 2.89 -3.89 0.00 3.02 -1.26 -1.37 115.26 112.04 2b1o n ASN 6 Ca -0.02 -2.23 -0.16 0.00 -0.03 0.00 0.00 54.58 52.14 2b1o n ASN 6 Cb 0.13 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.40 1.48 0.02 3.52 1.02 -0.48 -3.55 119.74 120.34 2b1o s LYS 7 Ca 0.23 -1.83 -0.00 0.00 0.02 0.00 0.00 55.97 54.39 2b1o s LYS 7 Cb 0.14 0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2b1o s LYS 7 CO 0.11 -0.48 -0.03 0.08 -0.92 0.00 0.00 175.35 174.11 2b1o s VAL 8 N -3.78 0.09 0.02 3.17 1.01 -0.82 -3.02 120.40 117.06 2b1o s VAL 8 Ca 0.39 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2b1o s VAL 8 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 2b1o s VAL 8 CO 0.18 -0.42 -0.11 -0.54 0.00 0.00 0.00 175.10 174.21 2b1o s LYS 9 N -1.22 0.80 -0.02 2.72 1.02 -0.93 -2.30 119.74 119.81 2b1o s LYS 9 Ca -0.13 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.33 2b1o s LYS 9 Cb -0.08 -0.77 -0.00 0.00 -0.52 0.00 0.00 37.83 36.46 2b1o s LYS 9 CO -0.01 0.20 -0.12 0.12 -0.92 0.00 0.00 175.35 174.62 2b1o s PHE 10 N -0.62 1.16 0.11 3.18 2.19 -0.67 -1.27 117.98 122.05 2b1o s PHE 10 Ca 0.01 -0.27 0.08 0.00 0.33 0.00 0.00 56.93 57.08 2b1o s PHE 10 Cb -0.06 -0.79 -0.04 0.00 -1.31 0.00 0.00 43.02 40.83 2b1o s PHE 10 CO 0.00 -0.08 -0.21 -0.06 1.83 0.00 0.00 175.22 176.70 2b1o s PHE 11 N -0.02 1.82 -0.54 10.12 0.40 0.97 -0.31 117.98 130.42 2b1o s PHE 11 Ca -0.00 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2b1o s PHE 11 Cb -0.08 -0.99 0.14 0.00 0.51 0.00 0.00 43.02 42.60 2b1o s PHE 11 CO 0.00 0.22 0.33 0.12 0.70 0.00 0.00 175.22 176.59 2b1o s PHE 12 N -1.20 3.40 0.00 0.36 5.36 -0.26 -2.31 117.98 123.33 2b1o s PHE 12 Ca 0.07 -2.81 0.00 0.00 -0.96 0.00 0.00 56.93 53.23 2b1o s PHE 12 Cb -0.10 -3.08 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2b1o s PHE 12 CO 0.04 -0.84 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 2b1o n GLY 13 N 3.61 -1.83 0.00 13.12 0.00 -1.26 -1.78 105.19 117.05 2b1o n GLY 13 Ca 0.05 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2b1o n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b1o n LYS 14 N 0.00 0.00 -4.04 1.61 4.76 -1.26 -4.94 118.16 114.29 2b1o n LYS 14 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2b1o n LYS 14 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2b1o n LYS 14 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2b1o n ASN 15 N 0.00 -2.73 -3.49 4.39 5.15 -1.26 -2.74 115.26 114.57 2b1o n ASN 15 Ca 0.00 -1.11 -0.21 0.00 -0.60 0.00 0.00 54.58 52.67 2b1o n ASN 15 Cb 0.00 -1.33 0.03 0.00 -0.53 0.00 0.00 39.78 37.95 2b1o n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b1o n THR 17 N -3.25 0.00 0.00 0.00 -1.04 -1.11 -5.09 114.28 103.80 2b1o n THR 17 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2b1o n THR 17 Cb 0.59 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2b1o n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b1o n GLY 18 N 3.12 0.48 3.73 3.41 0.00 -1.21 -4.99 105.19 109.73 2b1o n GLY 18 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.56 1.26 0.08 1.61 0.41 -0.73 -4.82 118.70 119.07 2b1o s GLU 19 Ca 0.00 0.71 0.01 0.00 -0.41 0.00 0.00 54.97 55.29 2b1o s GLU 19 Cb 0.00 -1.82 -0.04 0.00 -1.78 0.00 0.00 34.13 30.49 2b1o s GLU 19 CO 0.00 -2.21 -0.06 -1.54 -0.49 0.00 0.00 175.26 170.96 2b1o s SER 20 N -3.54 0.96 -0.14 -0.19 1.04 -1.26 -1.10 113.70 109.46 2b1o s SER 20 Ca 0.63 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 56.07 2b1o s SER 20 Cb -0.17 0.10 0.05 0.00 0.10 0.00 0.00 66.02 66.10 2b1o s SER 20 CO 0.56 -0.44 0.33 0.12 0.98 0.00 0.00 173.24 174.80 2b1o s PHE 21 N -3.22 -0.46 -0.09 5.02 5.36 0.58 -4.95 117.98 120.23 2b1o s PHE 21 Ca 0.06 1.02 -0.01 0.00 -0.96 0.00 0.00 56.93 57.05 2b1o s PHE 21 Cb 0.03 0.15 0.03 0.00 -0.34 0.00 0.00 43.02 42.89 2b1o s PHE 21 CO -0.05 -0.28 -0.04 -1.21 -1.46 0.00 0.00 175.22 172.19 2b1o s GLU 22 N 1.19 1.05 -0.10 10.12 2.02 -1.26 -1.67 118.70 130.04 2b1o s GLU 22 Ca -0.08 -0.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.75 2b1o s GLU 22 Cb -0.08 -1.24 0.03 0.00 0.10 0.00 0.00 34.13 32.93 2b1o s GLU 22 CO -0.09 -0.27 0.26 1.52 0.02 0.00 0.00 175.26 176.70 2b1o s TYR 23 N 1.76 -0.30 0.62 1.61 1.13 -0.97 -5.06 117.35 116.14 2b1o s TYR 23 Ca 0.04 0.72 -0.16 0.00 -1.41 0.00 0.00 57.07 56.25 2b1o s TYR 23 Cb -0.13 0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2b1o s TYR 23 CO -0.06 -0.15 1.11 -0.80 -2.51 0.00 0.00 175.55 173.13 2b1o s ASN 24 N 0.30 5.38 0.92 -0.18 0.01 -1.26 -1.95 114.94 118.17 2b1o s ASN 24 Ca -0.01 2.02 -0.11 0.00 -0.71 0.00 0.00 52.86 54.05 2b1o s ASN 24 Cb -0.03 -2.56 0.15 0.00 0.41 0.00 0.00 41.25 39.22 2b1o s ASN 24 CO -0.01 -1.44 1.11 -1.59 -1.51 0.00 0.00 177.10 173.66 2b1o s LYS 25 N -3.85 0.97 -0.80 -0.60 -2.85 -1.23 -4.22 119.74 107.15 2b1o s LYS 25 Ca 0.68 1.30 -0.02 0.00 -1.00 0.00 0.00 55.97 56.93 2b1o s LYS 25 Cb -0.21 -1.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.83 2b1o s LYS 25 CO 0.36 -2.58 0.68 0.41 0.10 0.00 0.00 175.35 174.32 2b1o n GLY 26 N -0.10 -0.03 3.10 0.59 0.00 -0.04 -4.89 105.19 103.82 2b1o n GLY 26 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.27 0.63 -0.10 1.61 0.41 -0.10 -5.00 118.70 110.88 2b1o s GLU 27 Ca 0.16 -1.15 -0.02 0.00 -0.41 0.00 0.00 54.97 53.55 2b1o s GLU 27 Cb -0.07 0.06 0.03 0.00 -1.78 0.00 0.00 34.13 32.37 2b1o s GLU 27 CO 0.46 -0.07 0.00 0.99 -0.49 0.00 0.00 175.26 176.15 2b1o s THR 28 N -3.40 0.48 -0.01 3.63 2.01 -1.26 -1.15 115.64 115.93 2b1o s THR 28 Ca 0.05 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2b1o s THR 28 Cb 0.04 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.85 2b1o s THR 28 CO -0.07 0.17 -0.09 0.68 -0.69 0.00 0.00 174.62 174.62 2b1o s VAL 29 N 1.92 0.75 -0.28 3.82 -7.23 -0.63 -5.03 120.40 113.73 2b1o s VAL 29 Ca 0.04 -0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 2b1o s VAL 29 Cb -0.13 -0.64 0.12 0.00 0.56 0.00 0.00 36.38 36.28 2b1o s VAL 29 CO -0.06 0.22 0.23 -0.13 -0.31 0.00 0.00 175.10 175.05 2b1o s ARG 30 N -0.12 0.26 -0.08 4.82 0.52 -1.26 -0.65 118.95 122.44 2b1o s ARG 30 Ca 0.02 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2b1o s ARG 30 Cb -0.05 -0.89 0.02 0.00 0.52 0.00 0.00 34.95 34.56 2b1o s ARG 30 CO -0.00 -0.98 -0.07 0.12 0.02 0.00 0.00 175.30 174.38 2b1o s PHE 31 N 2.27 1.22 0.20 -0.53 2.19 -0.89 -5.00 117.98 117.44 2b1o s PHE 31 Ca 0.09 -0.51 -0.14 0.00 0.33 0.00 0.00 56.93 56.70 2b1o s PHE 31 Cb -0.15 -1.02 0.01 0.00 -1.31 0.00 0.00 43.02 40.55 2b1o s PHE 31 CO -0.32 -0.37 0.44 0.54 1.83 0.00 0.00 175.22 177.35 2b1o s ASN 32 N 1.33 -0.13 -0.25 6.13 2.20 -1.26 -4.26 114.94 118.69 2b1o s ASN 32 Ca -0.03 -0.69 -0.02 0.00 -0.94 0.00 0.00 52.86 51.18 2b1o s ASN 32 Cb -0.14 0.54 0.14 0.00 -2.00 0.00 0.00 41.25 39.80 2b1o s ASN 32 CO -0.03 -1.03 0.42 0.21 -2.94 0.00 0.00 177.10 173.74 2b1o s ASN 33 N -2.93 -0.11 -1.31 3.54 2.47 -1.26 -4.83 114.94 110.52 2b1o s ASN 33 Ca 0.14 0.37 -0.07 0.00 0.42 0.00 0.00 52.86 53.72 2b1o s ASN 33 Cb 0.00 1.34 0.05 0.00 -1.45 0.00 0.00 41.25 41.19 2b1o s ASN 33 CO 0.00 -0.29 0.45 0.61 -3.72 0.00 0.00 177.10 174.15 2b1o n GLY 34 N 5.38 -0.49 4.13 1.21 0.00 -1.26 -1.40 105.19 112.76 2b1o n GLY 34 Ca -0.03 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.27 -3.48 0.00 1.61 -0.08 -1.26 -4.88 116.55 106.19 2b1o n ASP 35 Ca -0.05 -0.96 0.00 0.00 -1.51 0.00 0.00 54.79 52.27 2b1o n ASP 35 Cb 0.57 -3.05 0.00 0.00 2.34 0.00 0.00 41.12 40.98 2b1o n ASP 35 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2b1o n LYS 36 N -4.46 0.00 0.29 -0.67 0.00 -0.49 -4.92 118.16 107.91 2b1o n LYS 36 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.53 2b1o n LYS 36 Cb 0.51 -0.15 0.84 0.00 0.00 0.00 0.00 35.03 36.24 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 -0.68 5.64 6.55 -1.85 -0.97 115.95 124.63 2b1o h TRP 37 Ca 0.00 0.00 0.20 0.00 0.95 0.00 0.00 58.89 60.04 2b1o h TRP 37 Cb 0.24 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.52 2b1o h TRP 37 CO 0.00 0.02 0.54 -2.95 -1.05 0.00 0.00 178.44 175.00 2b1o h ASN 38 N 0.00 0.00 0.04 -3.49 7.08 -1.83 -0.59 115.58 116.78 2b1o h ASN 38 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2b1o h ASN 38 Cb 0.35 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 2b1o h ASN 38 CO 0.00 0.00 0.00 -0.67 -2.08 0.00 0.00 177.43 174.68 2b1o n ASP 39 N -4.13 0.00 -0.34 6.14 2.03 -0.37 -3.14 116.55 116.74 2b1o n ASP 39 Ca 0.14 -0.29 0.27 0.00 0.52 0.00 0.00 54.79 55.43 2b1o n ASP 39 Cb 0.80 -0.05 0.52 0.00 -0.72 0.00 0.00 41.12 41.67 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 0.00 0.21 -6.49 -0.67 2.10 -1.30 -3.40 116.57 107.01 2b1o h LYS 40 Ca 0.00 -0.01 -0.53 0.00 -2.00 0.00 0.00 60.65 58.11 2b1o h LYS 40 Cb 0.02 -0.05 0.04 0.00 -0.90 0.00 0.00 32.23 31.34 2b1o h LYS 40 CO 0.00 0.14 1.14 -0.06 -2.00 0.00 0.00 179.45 178.67 2b1o s PHE 41 N -5.60 1.98 0.00 0.07 0.40 -1.19 -4.04 117.98 109.60 2b1o s PHE 41 Ca -0.10 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 2b1o s PHE 41 Cb 0.31 -4.20 0.00 0.00 0.51 0.00 0.00 43.02 39.64 2b1o s PHE 41 CO 0.79 -5.04 0.00 -0.12 0.70 0.00 0.00 175.22 171.55 2b1o n MET 42 N 6.02 0.00 -3.72 0.44 1.56 -1.19 -4.91 117.12 115.32 2b1o n MET 42 Ca 0.18 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.44 2b1o n MET 42 Cb 0.39 -0.26 -0.16 0.00 2.15 0.00 0.00 33.22 35.33 2b1o n MET 42 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2b1o s SER 43 N -1.58 0.51 0.05 6.12 1.04 -0.98 -4.13 113.70 114.73 2b1o s SER 43 Ca 0.00 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.56 2b1o s SER 43 Cb 0.00 -0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2b1o s SER 43 CO 0.00 -0.19 -0.03 0.00 0.98 0.00 0.00 173.24 174.00 2b1o s LEU 45 N -2.80 0.50 -0.33 0.00 1.02 -0.40 -0.76 118.68 115.91 2b1o s LEU 45 Ca 0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 54.13 54.11 2b1o s LEU 45 Cb 0.07 -0.29 0.02 0.00 0.02 0.00 0.00 46.19 46.00 2b1o s LEU 45 CO -0.09 -0.20 0.13 -0.69 0.02 0.00 0.00 176.35 175.51 2b1o s VAL 46 N 1.90 4.13 0.00 -1.59 1.01 0.14 -2.18 120.40 123.81 2b1o s VAL 46 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2b1o s VAL 46 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2b1o s VAL 46 CO -0.04 -0.08 0.22 0.61 0.00 0.00 0.00 175.10 175.81 2b1o n GLY 47 N 4.89 -1.59 0.00 4.51 0.00 -1.17 -2.03 105.19 109.81 2b1o n GLY 47 Ca -0.13 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.56 0.00 -1.77 1.61 7.64 -1.16 -4.40 113.62 114.99 2b1o n SER 48 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 2b1o n SER 48 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.00 4.10 -3.73 6.43 2.85 -0.47 -3.95 115.26 120.49 2b1o n ASN 49 Ca 0.00 -3.69 -0.13 0.00 -0.11 0.00 0.00 54.58 50.65 2b1o n ASN 49 Cb 0.00 -0.38 -0.09 0.00 1.24 0.00 0.00 39.78 40.54 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 -4.24 0.02 0.11 3.44 -7.23 -1.25 -0.29 120.40 110.95 2b1o s VAL 50 Ca 0.47 -0.16 0.10 0.00 -1.81 0.00 0.00 61.98 60.59 2b1o s VAL 50 Cb 0.40 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.70 2b1o s VAL 50 CO 0.01 -0.09 -0.26 -0.60 -0.31 0.00 0.00 175.10 173.86 2b1o s ARG 51 N -0.37 1.53 -0.00 4.82 3.52 0.56 -4.27 118.95 124.73 2b1o s ARG 51 Ca -0.05 -1.28 0.06 0.00 -0.13 0.00 0.00 55.73 54.33 2b1o s ARG 51 Cb -0.03 -1.95 -0.02 0.00 -1.56 0.00 0.00 34.95 31.39 2b1o s ARG 51 CO 0.02 0.47 -0.20 0.00 -0.81 0.00 0.00 175.30 174.78 2b1o s ASN 53 N -0.59 1.28 -0.12 0.00 2.47 -0.05 -0.55 114.94 117.39 2b1o s ASN 53 Ca 0.07 -0.20 0.03 0.00 0.42 0.00 0.00 52.86 53.18 2b1o s ASN 53 Cb -0.08 -0.56 0.01 0.00 -1.45 0.00 0.00 41.25 39.17 2b1o s ASN 53 CO -0.00 0.00 -0.20 0.27 -3.72 0.00 0.00 177.10 173.45 2b1o s ILE 54 N 0.67 1.87 -0.06 -5.21 -4.36 -0.78 -1.20 121.20 112.14 2b1o s ILE 54 Ca -0.11 -0.88 0.02 0.00 -0.26 0.00 0.00 60.65 59.41 2b1o s ILE 54 Cb -0.14 -1.66 0.02 0.00 1.25 0.00 0.00 42.46 41.93 2b1o s ILE 54 CO 0.02 0.52 -0.08 0.86 0.24 0.00 0.00 174.94 176.49 2b1o s TRP 55 N 0.73 1.13 0.07 1.37 -0.00 -0.64 -2.01 118.94 119.59 2b1o s TRP 55 Ca -0.10 -0.39 -0.28 0.00 -0.00 0.00 0.00 56.10 55.33 2b1o s TRP 55 Cb -0.16 -0.89 -0.13 0.00 -0.00 0.00 0.00 33.47 32.29 2b1o s TRP 55 CO 0.01 -0.25 1.43 1.49 -0.00 0.00 0.00 176.95 179.64 2b1o h GLU 56 N 7.12 -0.75 -3.96 5.86 4.57 -1.25 -1.47 114.58 124.71 2b1o h GLU 56 Ca -0.34 0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.72 2b1o h GLU 56 Cb 1.17 0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 29.84 2b1o h GLU 56 CO 0.47 -0.50 -0.21 -3.38 -1.18 0.00 0.00 179.01 174.21 2b1o s HIS 57 N -5.20 0.76 -0.10 0.92 -3.43 -1.26 -2.18 115.29 104.81 2b1o s HIS 57 Ca -0.14 -1.06 -0.03 0.00 -0.80 0.00 0.00 55.06 53.03 2b1o s HIS 57 Cb 0.03 -0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2b1o s HIS 57 CO 0.47 -1.02 0.04 0.54 -2.00 0.00 0.00 174.74 172.76 2b1o s ASN 58 N -3.13 5.56 0.03 7.38 2.20 -1.26 -4.92 114.94 120.79 2b1o s ASN 58 Ca 0.28 0.23 -0.10 0.00 -0.94 0.00 0.00 52.86 52.34 2b1o s ASN 58 Cb 0.00 -1.64 0.03 0.00 -2.00 0.00 0.00 41.25 37.64 2b1o s ASN 58 CO 0.14 0.38 0.45 -1.84 -2.94 0.00 0.00 177.10 173.30 2b1o n GLU 59 N 2.12 0.17 -2.16 3.55 -0.00 -1.26 -4.76 120.64 118.30 2b1o n GLU 59 Ca -0.19 -0.45 -0.15 0.00 -0.00 0.00 0.00 57.16 56.37 2b1o n GLU 59 Cb 0.54 0.65 0.04 0.00 -0.00 0.00 0.00 31.44 32.67 2b1o n GLU 59 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2b1o n ILE 60 N -0.32 2.10 -3.62 3.84 -0.00 -1.26 -3.02 119.36 117.08 2b1o n ILE 60 Ca 0.00 -3.72 -0.21 0.00 -0.00 0.00 0.00 62.75 58.82 2b1o n ILE 60 Cb 0.23 -0.36 0.05 0.00 -0.00 0.00 0.00 39.64 39.57 2b1o n ILE 60 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2b1o n ASP 61 N -0.67 -2.14 -4.61 7.28 8.00 -1.26 -5.01 116.55 118.14 2b1o n ASP 61 Ca 0.31 -0.73 -0.35 0.00 0.71 0.00 0.00 54.79 54.73 2b1o n ASP 61 Cb 0.91 -4.48 0.09 0.00 -0.02 0.00 0.00 41.12 37.62 2b1o n ASP 61 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2b1o n THR 62 N -4.31 2.65 0.63 -3.53 5.66 -1.26 -4.88 114.28 109.23 2b1o n THR 62 Ca -0.25 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2b1o n THR 62 Cb 0.65 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 2b1o n THR 62 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2b1o n PRO 63 N -1.91 0.63 -2.90 1.09 -0.04 -1.26 -3.22 135.00 127.38 2b1o n PRO 63 Ca 0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2b1o n PRO 63 Cb 0.50 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.51 -0.01 -2.25 0.52 5.66 -1.26 -5.15 114.28 112.31 2b1o n THR 64 Ca 0.00 -2.77 -0.37 0.00 -3.05 0.00 0.00 64.05 57.86 2b1o n THR 64 Cb 0.26 0.74 -0.01 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.96 3.83 0.00 1.09 0.04 -1.20 -5.05 135.00 132.75 2b1o s PRO 65 Ca 0.29 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2b1o s PRO 65 Cb 0.33 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2b1o s PRO 65 CO -0.06 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2b1o n GLY 66 N 0.51 0.51 3.39 0.56 0.00 -1.26 -5.11 105.19 103.79 2b1o n GLY 66 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 1.45 0.03 1.61 3.01 -1.26 -5.03 119.74 119.55 2b1o s LYS 67 Ca 0.00 -1.60 -0.11 0.00 -1.01 0.00 0.00 55.97 53.25 2b1o s LYS 67 Cb 0.00 -1.46 0.01 0.00 -1.01 0.00 0.00 37.83 35.37 2b1o s LYS 67 CO 0.00 0.28 0.24 -0.59 0.51 0.00 0.00 175.35 175.79 2b1o s PHE 68 N -2.46 -0.04 0.19 3.18 -0.71 -1.26 -1.64 117.98 115.25 2b1o s PHE 68 Ca 0.23 -0.08 -0.22 0.00 -1.04 0.00 0.00 56.93 55.82 2b1o s PHE 68 Cb -0.04 0.03 0.05 0.00 -1.21 0.00 0.00 43.02 41.85 2b1o s PHE 68 CO 0.10 -0.43 0.62 -1.14 -1.34 0.00 0.00 175.22 173.03 2b1o s GLN 69 N -2.17 1.42 -0.29 1.99 0.74 -0.85 -5.03 119.66 115.47 2b1o s GLN 69 Ca -0.08 -0.65 0.02 0.00 0.05 0.00 0.00 55.36 54.70 2b1o s GLN 69 Cb -0.03 0.59 0.08 0.00 1.10 0.00 0.00 33.01 34.75 2b1o s GLN 69 CO -0.01 -0.63 -0.01 -1.83 -0.55 0.00 0.00 175.29 172.26 2b1o s GLU 70 N -3.81 1.56 -0.61 1.67 1.03 -1.26 -1.87 118.70 115.41 2b1o s GLU 70 Ca 0.04 -1.38 -0.27 0.00 0.03 0.00 0.00 54.97 53.40 2b1o s GLU 70 Cb -0.02 -2.77 0.00 0.00 -0.80 0.00 0.00 34.13 30.54 2b1o s GLU 70 CO -0.07 -0.77 1.58 -0.51 -1.33 0.00 0.00 175.26 174.17 2b1o s LEU 71 N 1.20 3.30 0.60 1.83 1.43 0.29 -4.98 118.68 122.36 2b1o s LEU 71 Ca 0.02 0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 53.11 2b1o s LEU 71 Cb -0.19 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2b1o s LEU 71 CO -0.09 -2.01 1.18 0.00 0.23 0.00 0.00 176.35 175.66 2b1o n ALA 72 N 10.83 0.87 -1.69 4.21 0.00 -1.26 -2.50 120.51 130.98 2b1o n ALA 72 Ca 0.14 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 2b1o n ALA 72 Cb 0.50 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.33 1.97 -3.31 0.00 6.02 -1.26 -3.96 117.38 115.51 2b1o n GLN 73 Ca 0.14 0.69 -0.16 0.00 -0.01 0.00 0.00 57.00 57.66 2b1o n GLN 73 Cb 0.47 -2.29 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 0.84 -0.79 3.33 1.08 0.00 -1.18 -4.93 105.19 103.54 2b1o n GLY 74 Ca 0.06 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.80 0.01 -0.04 1.61 0.15 -0.86 -4.96 113.70 105.81 2b1o s SER 75 Ca 0.25 -0.76 0.01 0.00 0.70 0.00 0.00 55.95 56.15 2b1o s SER 75 Cb -0.03 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 2b1o s SER 75 CO 0.72 -0.88 -0.05 -0.89 1.20 0.00 0.00 173.24 173.35 2b1o s THR 76 N -3.93 0.54 -0.07 6.45 2.01 -1.26 -0.68 115.64 118.70 2b1o s THR 76 Ca 0.13 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2b1o s THR 76 Cb 0.03 -0.56 0.01 0.00 0.01 0.00 0.00 72.50 71.99 2b1o s THR 76 CO -0.03 0.22 -0.14 0.20 -0.69 0.00 0.00 174.62 174.18 2b1o s ASN 77 N 0.88 2.00 0.00 3.53 -0.87 0.06 -5.02 114.94 115.52 2b1o s ASN 77 Ca -0.12 -0.34 0.00 0.00 -1.57 0.00 0.00 52.86 50.83 2b1o s ASN 77 Cb -0.14 -0.87 0.00 0.00 -0.02 0.00 0.00 41.25 40.22 2b1o s ASN 77 CO 0.00 0.07 0.00 -0.46 -2.57 0.00 0.00 177.10 174.14 2b1o n ASN 78 N 3.67 0.00 -3.17 -1.22 0.23 -1.26 -0.64 115.26 112.87 2b1o n ASN 78 Ca -0.22 -0.17 -0.22 0.00 -0.53 0.00 0.00 54.58 53.45 2b1o n ASN 78 Cb 0.52 0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 38.17 2b1o n ASN 78 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2b1o n ASP 79 N -0.01 0.16 -0.16 0.53 5.68 -1.26 -4.42 116.55 117.08 2b1o n ASP 79 Ca 0.00 -2.78 0.10 0.00 -0.50 0.00 0.00 54.79 51.60 2b1o n ASP 79 Cb 0.04 -0.52 0.15 0.00 -1.14 0.00 0.00 41.12 39.65 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 1.20 2.47 0.07 -2.12 -0.00 -1.26 -4.80 117.00 112.55 2b1o n LEU 80 Ca 0.21 -3.14 0.04 0.00 -0.00 0.00 0.00 56.01 53.12 2b1o n LEU 80 Cb 0.56 -0.44 0.20 0.00 -0.00 0.00 0.00 43.42 43.73 2b1o n LEU 80 CO 0.18 0.76 0.63 1.07 -0.00 0.00 0.00 177.39 180.02 2b1o n THR 81 N -1.36 1.30 0.33 1.47 5.66 -1.26 -1.65 114.28 118.77 2b1o n THR 81 Ca 0.17 0.60 0.13 0.00 -3.05 0.00 0.00 64.05 61.89 2b1o n THR 81 Cb 0.66 -1.60 0.67 0.00 -1.55 0.00 0.00 70.33 68.52 2b1o n THR 81 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2b1o h SER 82 N 0.00 0.00 -0.74 1.09 0.87 -2.00 -1.97 113.55 110.80 2b1o h SER 82 Ca 0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.10 2b1o h SER 82 Cb 0.22 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.93 2b1o h SER 82 CO 0.00 0.00 0.20 0.00 -0.53 0.00 0.00 176.83 176.50 2b1o n ILE 83 N -2.79 2.99 -0.19 2.23 0.00 -0.66 -4.75 119.36 116.20 2b1o n ILE 83 Ca -0.02 -2.90 0.30 0.00 0.00 0.00 0.00 62.75 60.13 2b1o n ILE 83 Cb 0.47 -0.73 0.72 0.00 0.00 0.00 0.00 39.64 40.10 2b1o n ILE 83 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2b1o h ASN 84 N 1.49 0.00 -0.10 9.51 2.35 -1.60 -3.08 115.58 124.15 2b1o h ASN 84 Ca 0.44 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.57 2b1o h ASN 84 Cb 1.66 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.05 2b1o h ASN 84 CO 0.94 0.00 2.29 0.61 -1.65 0.00 0.00 177.43 179.62 2b1o n GLY 85 N -1.70 2.70 3.32 2.83 0.00 -1.26 -4.62 105.19 106.46 2b1o n GLY 85 Ca 0.19 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 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 2.72 2.25 0.00 0.99 0.20 -1.17 -3.12 118.68 120.55 2b1o s LEU 86 Ca 0.57 -0.64 0.00 0.00 0.69 0.00 0.00 54.13 54.74 2b1o s LEU 86 Cb 0.12 -1.08 0.00 0.00 -0.43 0.00 0.00 46.19 44.80 2b1o s LEU 86 CO 0.08 0.16 0.00 -1.20 -0.29 0.00 0.00 176.35 175.10 2b1o n SER 87 N 1.37 0.00 -3.89 3.68 7.64 -0.85 -4.59 113.62 116.98 2b1o n SER 87 Ca -0.18 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.48 2b1o n SER 87 Cb 0.53 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.00 0.97 -0.10 1.43 1.02 -0.61 -2.09 119.74 120.36 2b1o s LYS 88 Ca 0.00 -0.13 0.01 0.00 0.02 0.00 0.00 55.97 55.87 2b1o s LYS 88 Cb 0.00 -1.00 0.02 0.00 -0.52 0.00 0.00 37.83 36.33 2b1o s LYS 88 CO 0.00 -0.12 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.14 2b1o s PHE 89 N 1.11 1.62 -0.23 3.18 0.08 0.18 -1.62 117.98 122.31 2b1o s PHE 89 Ca -0.08 -0.75 -0.00 0.00 0.12 0.00 0.00 56.93 56.22 2b1o s PHE 89 Cb -0.14 -1.24 0.03 0.00 -0.57 0.00 0.00 43.02 41.09 2b1o s PHE 89 CO -0.01 -0.44 -0.10 -0.65 -0.10 0.00 0.00 175.22 173.91 2b1o s GLN 90 N 1.22 2.81 -0.23 0.44 -0.21 -0.34 -1.60 119.66 121.75 2b1o s GLN 90 Ca -0.03 -0.98 -0.01 0.00 0.02 0.00 0.00 55.36 54.35 2b1o s GLN 90 Cb -0.14 -2.86 0.02 0.00 1.00 0.00 0.00 33.01 31.03 2b1o s GLN 90 CO -0.03 -0.37 -0.09 0.08 -2.12 0.00 0.00 175.29 172.76 2b1o s VAL 91 N 1.29 2.74 0.10 1.09 1.01 -0.30 -0.87 120.40 125.46 2b1o s VAL 91 Ca 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2b1o s VAL 91 Cb -0.16 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2b1o s VAL 91 CO -0.07 0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 174.42 2b1o s LEU 92 N 1.34 2.33 0.00 3.92 1.43 -0.26 -0.86 118.68 126.58 2b1o s LEU 92 Ca 0.02 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 2b1o s LEU 92 Cb -0.15 -0.64 0.26 0.00 0.03 0.00 0.00 46.19 45.68 2b1o s LEU 92 CO -0.06 -0.06 1.04 -0.81 0.23 0.00 0.00 176.35 176.68 2b1o n PRO 93 N 0.92 -2.53 0.20 1.29 -0.04 -1.26 -0.33 135.00 133.25 2b1o n PRO 93 Ca -0.18 -1.64 0.08 0.00 -0.04 0.00 0.00 63.50 61.72 2b1o n PRO 93 Cb 0.55 -1.42 0.25 0.00 -0.04 0.00 0.00 33.50 32.83 2b1o n PRO 93 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2b1o h GLY 94 N -2.29 0.00 0.84 0.55 0.00 -0.97 -3.28 103.07 97.92 2b1o h GLY 94 Ca -0.38 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2b1o h GLY 94 CO 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.69 2b1o h ALA 95 N 1.75 0.33 -2.57 3.60 0.00 -1.94 -3.45 119.26 116.98 2b1o h ALA 95 Ca -0.00 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 2b1o h ALA 95 Cb 1.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2b1o h ALA 95 CO 0.03 0.17 -0.15 -0.06 0.00 0.00 0.00 179.25 179.24 2b1o s PHE 96 N -4.64 3.46 -0.00 0.00 0.08 -1.24 -3.93 117.98 111.71 2b1o s PHE 96 Ca -0.14 0.84 0.00 0.00 0.12 0.00 0.00 56.93 57.76 2b1o s PHE 96 Cb 0.07 -2.23 -0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2b1o s PHE 96 CO 0.77 0.32 0.00 0.94 -0.10 0.00 0.00 175.22 177.15 2b1o n GLN 97 N 0.05 3.22 -3.82 0.44 7.27 0.08 -4.54 117.38 120.08 2b1o n GLN 97 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.94 2b1o n GLN 97 Cb 0.52 -1.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.07 2b1o n GLN 97 CO 0.00 0.00 0.00 1.67 0.07 0.00 0.00 177.06 178.80 2b1o s TRP 98 N -2.00 -0.08 0.20 3.69 -2.14 -1.19 -5.01 118.94 112.40 2b1o s TRP 98 Ca -0.00 0.13 0.11 0.00 2.66 0.00 0.00 56.10 59.00 2b1o s TRP 98 Cb 0.00 0.02 -0.04 0.00 -3.10 0.00 0.00 33.47 30.35 2b1o s TRP 98 CO 0.01 -0.30 -0.21 0.00 -2.66 0.00 0.00 176.95 173.78 2b1o s ALA 99 N -1.13 2.62 0.11 2.67 0.00 -1.26 -0.85 121.76 123.92 2b1o s ALA 99 Ca -0.12 -1.65 0.09 0.00 0.00 0.00 0.00 51.96 50.29 2b1o s ALA 99 Cb -0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2b1o s ALA 99 CO 0.02 0.42 -0.23 0.14 0.00 0.00 0.00 175.76 176.11 2b1o s VAL 100 N -1.77 1.93 -0.21 0.00 -7.23 -0.27 -4.96 120.40 107.89 2b1o s VAL 100 Ca 0.22 -1.63 -0.08 0.00 -1.81 0.00 0.00 61.98 58.68 2b1o s VAL 100 Cb -0.08 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2b1o s VAL 100 CO 0.11 -0.00 0.08 -1.81 -0.31 0.00 0.00 175.10 173.17 2b1o s ASP 101 N -1.97 5.60 -0.04 4.85 1.01 -0.21 -0.29 116.67 125.61 2b1o s ASP 101 Ca 0.09 0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.43 2b1o s ASP 101 Cb -0.10 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.84 2b1o s ASP 101 CO 0.05 0.11 -0.21 0.68 0.21 0.00 0.00 175.17 176.01 2b1o s VAL 102 N 0.75 1.69 -0.02 -1.27 -7.23 -0.64 -0.89 120.40 112.79 2b1o s VAL 102 Ca 0.04 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.33 2b1o s VAL 102 Cb -0.13 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.39 2b1o s VAL 102 CO 0.02 0.48 0.04 -0.75 -0.31 0.00 0.00 175.10 174.58 2b1o s LYS 103 N -0.12 0.00 0.26 4.82 2.20 -0.73 -0.55 119.74 125.63 2b1o s LYS 103 Ca -0.02 0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.56 2b1o s LYS 103 Cb -0.12 -0.13 -0.09 0.00 -1.51 0.00 0.00 37.83 35.98 2b1o s LYS 103 CO 0.02 -0.10 0.74 0.42 -0.36 0.00 0.00 175.35 176.07 2b1o s ILE 104 N 0.66 4.58 -0.27 5.43 1.01 -1.26 -0.75 121.20 130.60 2b1o s ILE 104 Ca -0.05 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.78 2b1o s ILE 104 Cb -0.08 -3.79 0.09 0.00 0.01 0.00 0.00 42.46 38.70 2b1o s ILE 104 CO -0.02 0.08 0.10 -0.69 0.00 0.00 0.00 174.94 174.40 2b1o s VAL 105 N -1.68 0.40 -0.01 2.92 1.01 0.76 -4.74 120.40 119.06 2b1o s VAL 105 Ca 0.47 -0.93 -0.32 0.00 0.00 0.00 0.00 61.98 61.21 2b1o s VAL 105 Cb -0.15 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 2b1o s VAL 105 CO 0.20 -0.58 1.95 -0.46 0.00 0.00 0.00 175.10 176.20 2b1o n ASN 106 N 5.06 3.91 -0.04 3.32 6.94 -1.26 -2.41 115.26 130.78 2b1o n ASN 106 Ca -0.05 0.92 -0.05 0.00 -0.02 0.00 0.00 54.58 55.38 2b1o n ASN 106 Cb 0.43 -1.47 -0.05 0.00 -2.36 0.00 0.00 39.78 36.33 2b1o n ASN 106 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2b1o n LYS 107 N 7.24 1.36 -0.01 -3.83 4.76 -0.90 -4.79 118.16 121.99 2b1o n LYS 107 Ca 0.21 0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.52 2b1o n LYS 107 Cb 0.37 -1.19 -0.14 0.00 -1.84 0.00 0.00 35.03 32.23 2b1o n LYS 107 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2b1o n VAL 108 N -2.56 1.70 -3.00 -0.18 3.14 -0.95 -4.72 118.33 111.74 2b1o n VAL 108 Ca -0.15 -0.71 -0.44 0.00 -2.96 0.00 0.00 64.34 60.08 2b1o n VAL 108 Cb 0.71 -1.43 -0.03 0.00 -1.06 0.00 0.00 33.84 32.03 2b1o n VAL 108 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2b1o s ASN 109 N -6.63 6.58 0.00 6.55 0.01 -1.26 -4.92 114.94 115.26 2b1o s ASN 109 Ca -0.16 -2.02 0.00 0.00 -0.71 0.00 0.00 52.86 49.97 2b1o s ASN 109 Cb 0.07 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.37 2b1o s ASN 109 CO 0.78 -1.02 0.13 -1.54 -1.51 0.00 0.00 177.10 173.95 2b1o n SER 110 N 6.19 0.17 -3.55 -1.22 3.41 -1.26 -4.12 113.62 113.24 2b1o n SER 110 Ca 0.17 -0.43 -0.27 0.00 -0.26 0.00 0.00 58.87 58.07 2b1o n SER 110 Cb 0.48 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 2b1o n SER 110 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b1o s THR 111 N -1.21 1.09 0.22 6.66 2.01 -1.26 -5.12 115.64 118.02 2b1o s THR 111 Ca 0.00 -3.06 -0.32 0.00 0.31 0.00 0.00 61.69 58.62 2b1o s THR 111 Cb 0.00 -1.74 -0.12 0.00 0.01 0.00 0.00 72.50 70.65 2b1o s THR 111 CO 0.00 -1.15 1.69 0.00 -0.69 0.00 0.00 174.62 174.47 2b1o s ALA 112 N -0.31 3.90 0.00 7.40 0.00 -1.26 -3.89 121.76 127.61 2b1o s ALA 112 Ca 0.29 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2b1o s ALA 112 Cb -0.01 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2b1o s ALA 112 CO -0.17 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2b1o n GLY 113 N 3.72 3.29 0.18 0.00 0.00 -1.01 -4.92 105.19 106.45 2b1o n GLY 113 Ca 0.15 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.35 2b1o n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b1o h SER 114 N 2.00 0.00 -3.16 1.61 0.02 -1.89 -3.43 113.55 108.70 2b1o h SER 114 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2b1o h SER 114 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2b1o h SER 114 CO 0.00 0.43 0.62 -0.47 -1.14 0.00 0.00 176.83 176.28 2b1o s TYR 115 N -3.69 3.32 0.00 3.45 6.14 -1.26 -0.86 117.35 124.46 2b1o s TYR 115 Ca -0.01 1.31 0.05 0.00 0.64 0.00 0.00 57.07 59.06 2b1o s TYR 115 Cb 0.12 -3.38 -0.01 0.00 0.42 0.00 0.00 41.96 39.11 2b1o s TYR 115 CO 0.71 -1.11 -0.14 -2.00 0.64 0.00 0.00 175.55 173.65 2b1o s GLU 116 N 1.78 1.10 -0.01 4.97 2.12 -0.99 -2.28 118.70 125.38 2b1o s GLU 116 Ca 0.56 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.32 2b1o s GLU 116 Cb -0.25 -1.08 -0.00 0.00 0.26 0.00 0.00 34.13 33.06 2b1o s GLU 116 CO 0.24 0.29 -0.05 1.41 -0.54 0.00 0.00 175.26 176.61 2b1o s MET 117 N -0.58 0.46 -0.03 4.30 1.75 -0.29 -1.74 119.30 123.17 2b1o s MET 117 Ca 0.04 -0.17 0.06 0.00 -1.25 0.00 0.00 55.69 54.37 2b1o s MET 117 Cb -0.06 -0.45 -0.01 0.00 2.84 0.00 0.00 34.83 37.14 2b1o s MET 117 CO 0.00 0.09 -0.21 0.99 -0.65 0.00 0.00 175.02 175.24 2b1o s THR 118 N 0.00 1.68 0.05 10.11 2.01 -0.60 -1.00 115.64 127.89 2b1o s THR 118 Ca 0.00 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.18 2b1o s THR 118 Cb -0.04 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 2b1o s THR 118 CO -0.00 0.48 -0.19 0.27 -0.69 0.00 0.00 174.62 174.48 2b1o s ILE 119 N -0.35 1.56 -0.33 1.82 -4.36 -1.20 -2.04 121.20 116.30 2b1o s ILE 119 Ca 0.04 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.24 2b1o s ILE 119 Cb -0.10 -1.37 0.14 0.00 1.25 0.00 0.00 42.46 42.38 2b1o s ILE 119 CO 0.00 0.13 0.27 0.28 0.24 0.00 0.00 174.94 175.87 2b1o s THR 120 N -0.85 -0.21 0.98 8.37 -1.32 -0.62 -3.26 115.64 118.72 2b1o s THR 120 Ca 0.06 -0.95 -0.12 0.00 -1.21 0.00 0.00 61.69 59.48 2b1o s THR 120 Cb -0.09 -0.91 0.18 0.00 -1.51 0.00 0.00 72.50 70.16 2b1o s THR 120 CO 0.02 -0.66 1.08 -2.16 -2.21 0.00 0.00 174.62 170.69 2b1o s PRO 121 N 1.76 0.59 -0.48 7.08 0.04 -1.26 -2.11 135.00 140.61 2b1o s PRO 121 Ca 0.13 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 61.98 2b1o s PRO 121 Cb -0.17 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 2b1o s PRO 121 CO -0.17 -2.72 1.17 0.98 0.04 0.00 0.00 177.00 176.29 2b1o n TYR 122 N -4.23 0.13 -3.83 0.56 4.19 -0.55 -1.08 117.16 112.36 2b1o n TYR 122 Ca 0.06 0.09 -0.30 0.00 3.31 0.00 0.00 57.90 61.06 2b1o n TYR 122 Cb 0.55 -0.67 -0.02 0.00 0.49 0.00 0.00 39.34 39.69 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 3.35 -3.31 -3.42 2.98 1.13 -1.26 -4.98 117.38 111.86 2b1o n GLN 123 Ca 0.32 0.40 -0.27 0.00 -1.94 0.00 0.00 57.00 55.51 2b1o n GLN 123 Cb 0.04 -5.13 -0.03 0.00 0.11 0.00 0.00 30.24 25.24 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2b1o s VAL 124 N -3.10 5.08 -0.56 5.09 1.01 -0.24 -5.03 120.40 122.66 2b1o s VAL 124 Ca 0.59 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 2b1o s VAL 124 Cb -0.32 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2b1o s VAL 124 CO 0.73 -0.34 2.43 -0.67 0.00 0.00 0.00 175.10 177.25 2b1o n ASP 125 N -1.05 2.11 -4.67 3.32 2.03 -1.26 -4.79 116.55 112.25 2b1o n ASP 125 Ca -0.03 -0.58 -0.36 0.00 0.52 0.00 0.00 54.79 54.33 2b1o n ASP 125 Cb 0.54 -1.55 0.08 0.00 -0.72 0.00 0.00 41.12 39.47 2b1o n ASP 125 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2b1o n LYS 126 N 8.93 0.81 -4.26 -0.67 2.85 -1.26 -4.90 118.16 119.66 2b1o n LYS 126 Ca 0.40 0.33 -0.20 0.00 -1.05 0.00 0.00 58.31 57.79 2b1o n LYS 126 Cb 0.50 -2.36 -0.16 0.00 -0.65 0.00 0.00 35.03 32.37 2b1o n LYS 126 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2b1o s VAL 127 N -1.60 0.65 0.06 0.58 0.11 -1.20 -5.04 120.40 113.96 2b1o s VAL 127 Ca 0.78 -0.21 -0.24 0.00 -2.93 0.00 0.00 61.98 59.38 2b1o s VAL 127 Cb -0.37 -0.64 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 2b1o s VAL 127 CO 0.45 0.24 0.72 0.00 -3.33 0.00 0.00 175.10 173.18 2b1o s ALA 128 N 0.71 3.43 0.01 1.54 0.00 -1.26 -3.23 121.76 122.95 2b1o s ALA 128 Ca -0.10 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.15 2b1o s ALA 128 Cb -0.13 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2b1o s ALA 128 CO 0.01 0.16 -0.20 0.00 0.00 0.00 0.00 175.76 175.73 2b1o s LYS 130 N -0.78 1.45 -0.30 0.00 1.02 -1.26 -1.14 119.74 118.73 2b1o s LYS 130 Ca 0.08 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 2b1o s LYS 130 Cb -0.08 -1.34 -0.08 0.00 -0.52 0.00 0.00 37.83 35.82 2b1o s LYS 130 CO 0.00 0.28 2.24 -3.47 -0.92 0.00 0.00 175.35 173.48 2b1o n ASP 131 N 2.94 2.73 0.00 2.83 -0.08 -0.96 -1.45 116.55 122.55 2b1o n ASP 131 Ca -0.16 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2b1o n ASP 131 Cb 0.54 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.55 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b1o n GLY 132 N 6.08 1.23 3.76 0.27 0.00 -1.26 -2.39 105.19 112.88 2b1o n GLY 132 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2b1o n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b1o s ASP 133 N -0.86 5.69 0.99 1.61 -1.08 -0.53 -5.04 116.67 117.44 2b1o s ASP 133 Ca 0.00 2.56 -0.12 0.00 -0.52 0.00 0.00 52.55 54.47 2b1o s ASP 133 Cb 0.00 -2.62 0.18 0.00 -1.46 0.00 0.00 42.92 39.02 2b1o s ASP 133 CO 0.00 -1.27 1.09 -0.62 0.52 0.00 0.00 175.17 174.89 2b1o s ASP 134 N -1.12 2.69 -0.61 -0.34 2.15 -1.26 -4.84 116.67 113.33 2b1o s ASP 134 Ca 0.68 1.34 -0.34 0.00 0.43 0.00 0.00 52.55 54.66 2b1o s ASP 134 Cb -0.35 -2.02 -0.15 0.00 -0.30 0.00 0.00 42.92 40.10 2b1o s ASP 134 CO 0.42 -3.11 2.38 0.49 -0.17 0.00 0.00 175.17 175.19 2b1o n PHE 135 N -4.18 1.16 -2.39 -5.34 3.01 -1.26 -4.86 117.46 103.59 2b1o n PHE 135 Ca 0.06 0.37 -0.42 0.00 1.01 0.00 0.00 57.45 58.47 2b1o n PHE 135 Cb 0.56 -2.46 -0.03 0.00 -0.01 0.00 0.00 39.48 37.55 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 8.48 4.07 0.01 -4.37 1.01 0.28 -4.61 120.40 125.27 2b1o s VAL 136 Ca 1.18 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 64.29 2b1o s VAL 136 Cb -0.99 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 31.41 2b1o s VAL 136 CO 0.48 0.02 1.53 -1.58 0.00 0.00 0.00 175.10 175.55 2b1o s GLN 137 N 2.00 4.23 -0.43 2.72 0.74 -1.26 -1.62 119.66 126.04 2b1o s GLN 137 Ca 0.58 2.12 0.02 0.00 0.05 0.00 0.00 55.36 58.13 2b1o s GLN 137 Cb -0.27 -3.65 0.12 0.00 1.10 0.00 0.00 33.01 30.30 2b1o s GLN 137 CO 0.25 -0.68 0.18 -1.17 -0.55 0.00 0.00 175.29 173.31 2b1o s LEU 138 N 2.77 4.80 0.35 3.68 1.98 0.60 -4.98 118.68 127.88 2b1o s LEU 138 Ca 0.69 -2.43 -0.26 0.00 -2.89 0.00 0.00 54.13 49.24 2b1o s LEU 138 Cb -0.34 -1.70 -0.09 0.00 0.66 0.00 0.00 46.19 44.72 2b1o s LEU 138 CO 0.29 -0.37 1.08 -2.16 -1.89 0.00 0.00 176.35 173.29 2b1o s PRO 139 N 0.54 4.33 -0.06 0.98 0.04 -1.26 -1.11 135.00 138.45 2b1o s PRO 139 Ca 0.13 1.66 0.05 0.00 0.04 0.00 0.00 61.00 62.87 2b1o s PRO 139 Cb -0.22 -2.80 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 2b1o s PRO 139 CO -0.05 -0.03 -0.22 0.42 0.04 0.00 0.00 177.00 177.17 2b1o s ILE 140 N -1.44 1.84 1.09 0.56 -1.09 -0.03 -4.81 121.20 117.33 2b1o s ILE 140 Ca 0.53 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.88 2b1o s ILE 140 Cb -0.27 -1.58 0.24 0.00 -1.58 0.00 0.00 42.46 39.28 2b1o s ILE 140 CO 0.34 0.51 1.06 -2.16 -1.23 0.00 0.00 174.94 173.47 2b1o s PRO 141 N 0.05 -0.33 0.26 2.79 0.04 -1.26 -0.75 135.00 135.81 2b1o s PRO 141 Ca -0.08 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2b1o s PRO 141 Cb -0.14 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 2b1o s PRO 141 CO 0.04 -3.26 1.05 0.36 0.04 0.00 0.00 177.00 175.24 2b1o n LYS 142 N -4.55 1.34 -3.68 4.56 2.85 -1.25 -4.46 118.16 112.97 2b1o n LYS 142 Ca 0.04 0.47 -0.12 0.00 -1.05 0.00 0.00 58.31 57.65 2b1o n LYS 142 Cb 0.56 -1.87 -0.12 0.00 -0.65 0.00 0.00 35.03 32.95 2b1o n LYS 142 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2b1o s LEU 143 N 0.50 -0.22 -0.04 -5.58 0.20 -1.26 -5.04 118.68 107.25 2b1o s LEU 143 Ca 0.62 0.68 0.01 0.00 0.69 0.00 0.00 54.13 56.13 2b1o s LEU 143 Cb -0.73 0.88 0.02 0.00 -0.43 0.00 0.00 46.19 45.93 2b1o s LEU 143 CO 0.58 -0.22 -0.05 0.28 -0.29 0.00 0.00 176.35 176.65 2b1o s THR 144 N 2.15 0.52 0.65 3.68 -1.32 -1.26 -3.41 115.64 116.65 2b1o s THR 144 Ca -0.02 -0.15 -0.16 0.00 -1.21 0.00 0.00 61.69 60.15 2b1o s THR 144 Cb -0.11 -0.53 -0.01 0.00 -1.51 0.00 0.00 72.50 70.34 2b1o s THR 144 CO -0.10 0.21 1.16 -2.16 -2.21 0.00 0.00 174.62 171.52 2b1o s PRO 145 N 0.71 2.74 0.31 7.08 0.04 -1.26 -4.97 135.00 139.65 2b1o s PRO 145 Ca -0.09 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2b1o s PRO 145 Cb -0.12 -1.92 0.50 0.00 0.04 0.00 0.00 34.50 32.99 2b1o s PRO 145 CO 0.00 -1.34 1.97 -1.00 0.04 0.00 0.00 177.00 176.67 2b1o h PRO 146 N 0.30 0.98 0.00 0.56 0.13 -1.89 -1.34 132.00 130.75 2b1o h PRO 146 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2b1o h PRO 146 Cb 1.27 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2b1o h PRO 146 CO 0.53 0.67 0.00 -3.47 -0.23 0.00 0.00 178.00 175.51 2b1o n ASP 147 N -4.41 0.00 -3.66 1.44 2.03 -1.22 -2.28 116.55 108.46 2b1o n ASP 147 Ca 0.08 0.30 -0.29 0.00 0.52 0.00 0.00 54.79 55.40 2b1o n ASP 147 Cb 0.05 -0.36 0.22 0.00 -0.72 0.00 0.00 41.12 40.31 2b1o n ASP 147 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2b1o n SER 148 N -1.36 -1.04 -4.22 1.67 2.88 -0.51 -4.82 113.62 106.23 2b1o n SER 148 Ca 0.03 -1.29 -0.17 0.00 -1.33 0.00 0.00 58.87 56.10 2b1o n SER 148 Cb 0.06 -0.97 -0.11 0.00 -0.75 0.00 0.00 64.21 62.44 2b1o n SER 148 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2b1o s GLU 149 N -5.58 0.96 -0.09 -1.46 -1.05 -1.26 -3.82 118.70 106.40 2b1o s GLU 149 Ca 0.70 -1.20 0.04 0.00 -0.15 0.00 0.00 54.97 54.37 2b1o s GLU 149 Cb -0.04 -0.79 0.00 0.00 -0.44 0.00 0.00 34.13 32.85 2b1o s GLU 149 CO 0.52 0.15 -0.22 -1.50 0.95 0.00 0.00 175.26 175.15 2b1o s ILE 150 N -2.17 1.90 0.35 1.83 2.07 0.10 -4.97 121.20 120.32 2b1o s ILE 150 Ca 0.07 -0.93 -0.28 0.00 -1.41 0.00 0.00 60.65 58.10 2b1o s ILE 150 Cb -0.05 -1.65 -0.10 0.00 0.13 0.00 0.00 42.46 40.80 2b1o s ILE 150 CO 0.02 0.53 1.25 0.68 -1.91 0.00 0.00 174.94 175.51 2b1o s VAL 151 N 0.34 2.87 0.08 4.00 -7.23 -1.26 -2.02 120.40 117.18 2b1o s VAL 151 Ca -0.17 0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 60.73 2b1o s VAL 151 Cb -0.17 -3.51 0.01 0.00 0.56 0.00 0.00 36.38 33.27 2b1o s VAL 151 CO 0.08 0.16 0.24 -0.55 -0.31 0.00 0.00 175.10 174.71 2b1o s SER 152 N -0.70 0.03 -0.06 4.85 0.15 -0.22 -1.48 113.70 116.26 2b1o s SER 152 Ca 0.51 -0.51 0.06 0.00 0.70 0.00 0.00 55.95 56.71 2b1o s SER 152 Cb -0.37 0.35 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 2b1o s SER 152 CO 0.48 -0.71 -0.22 -2.28 1.20 0.00 0.00 173.24 171.70 2b1o s HIS 153 N -3.52 2.49 -0.11 3.44 2.46 -0.90 -1.34 115.29 117.81 2b1o s HIS 153 Ca 0.02 -0.58 0.02 0.00 0.47 0.00 0.00 55.06 55.00 2b1o s HIS 153 Cb 0.03 -1.61 0.01 0.00 -0.13 0.00 0.00 32.58 30.88 2b1o s HIS 153 CO -0.09 -0.12 -0.18 -1.17 -2.47 0.00 0.00 174.74 170.71 2b1o s LEU 154 N -0.29 1.87 -0.04 8.88 0.20 -0.03 -1.59 118.68 127.67 2b1o s LEU 154 Ca 0.01 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.36 2b1o s LEU 154 Cb -0.13 -1.21 0.02 0.00 -0.43 0.00 0.00 46.19 44.44 2b1o s LEU 154 CO 0.03 0.06 -0.06 0.42 -0.29 0.00 0.00 176.35 176.50 2b1o s THR 155 N 0.82 0.64 -0.14 3.68 -4.23 -0.87 -1.71 115.64 113.83 2b1o s THR 155 Ca -0.09 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2b1o s THR 155 Cb -0.16 -0.63 -0.00 0.00 1.34 0.00 0.00 72.50 73.05 2b1o s THR 155 CO 0.00 0.24 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.47 2b1o s VAL 156 N 0.72 2.68 0.02 2.29 1.01 -0.28 -1.56 120.40 125.27 2b1o s VAL 156 Ca -0.10 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2b1o s VAL 156 Cb -0.13 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2b1o s VAL 156 CO 0.01 0.52 0.10 -0.60 0.00 0.00 0.00 175.10 175.13 2b1o s ARG 157 N 0.64 0.49 0.19 2.72 3.52 -0.71 -0.72 118.95 125.09 2b1o s ARG 157 Ca -0.08 -0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 54.75 2b1o s ARG 157 Cb -0.16 0.20 -0.08 0.00 -1.56 0.00 0.00 34.95 33.35 2b1o s ARG 157 CO 0.02 -0.12 0.73 -0.65 -0.81 0.00 0.00 175.30 174.47 2b1o s GLN 158 N -1.80 4.35 0.00 5.12 -0.21 -1.12 -2.36 119.66 123.64 2b1o s GLN 158 Ca -0.12 0.95 0.12 0.00 0.02 0.00 0.00 55.36 56.33 2b1o s GLN 158 Cb -0.06 -3.03 0.49 0.00 1.00 0.00 0.00 33.01 31.41 2b1o s GLN 158 CO -0.01 0.47 1.35 0.25 -2.12 0.00 0.00 175.29 175.24 2b1o n THR 159 N 1.09 0.22 -4.07 -0.19 -2.24 -0.04 -4.61 114.28 104.44 2b1o n THR 159 Ca -0.04 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 2b1o n THR 159 Cb 0.50 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.78 0.69 0.29 4.78 -3.43 -1.26 -5.04 115.29 109.55 2b1o s HIS 160 Ca 0.21 -1.00 -0.28 0.00 -0.80 0.00 0.00 55.06 53.19 2b1o s HIS 160 Cb 0.11 -0.08 -0.14 0.00 -1.43 0.00 0.00 32.58 31.04 2b1o s HIS 160 CO 0.16 -0.90 1.10 0.25 -2.00 0.00 0.00 174.74 173.35 2b1o n THR 161 N -0.37 1.89 1.73 -5.38 -2.24 -1.26 -0.57 114.28 108.09 2b1o n THR 161 Ca -0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2b1o n THR 161 Cb 0.63 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 0.79 0.95 -1.28 -0.78 -0.04 -1.26 -4.96 135.00 128.42 2b1o n PRO 162 Ca 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2b1o n PRO 162 Cb 0.32 -1.08 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 2b1o n PRO 162 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b1o n TYR 163 N -0.41 0.00 -2.19 0.54 4.01 0.27 -4.98 117.16 114.40 2b1o n TYR 163 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 2b1o n TYR 163 Cb 0.04 -2.46 0.04 0.00 -0.31 0.00 0.00 39.34 36.65 2b1o n TYR 163 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2b1o s ASP 164 N -2.43 5.54 0.66 7.72 2.15 -1.26 -4.63 116.67 124.42 2b1o s ASP 164 Ca 0.00 0.88 -0.15 0.00 0.43 0.00 0.00 52.55 53.71 2b1o s ASP 164 Cb 0.00 -1.80 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 2b1o s ASP 164 CO 0.00 -1.17 1.12 -0.31 -0.17 0.00 0.00 175.17 174.64 2b1o s TYR 165 N -3.14 2.56 0.00 -5.34 2.02 -1.26 -2.78 117.35 109.42 2b1o s TYR 165 Ca 0.56 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.81 2b1o s TYR 165 Cb -0.11 -3.21 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2b1o s TYR 165 CO 0.48 -1.78 0.00 0.28 -1.57 0.00 0.00 175.55 172.96 2b1o n VAL 166 N -2.37 0.00 -3.80 0.71 0.31 0.10 -4.94 118.33 108.33 2b1o n VAL 166 Ca 0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 2b1o n VAL 166 Cb 0.52 -0.43 -0.12 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.74 0.01 -0.24 2.52 1.01 -1.01 -4.17 120.40 116.79 2b1o s VAL 167 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2b1o s VAL 167 Cb 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 36.38 36.16 2b1o s VAL 167 CO 0.00 -0.03 0.21 0.20 0.00 0.00 0.00 175.10 175.48 2b1o s ASN 168 N -0.02 1.90 0.30 3.32 -0.87 -1.26 -1.13 114.94 117.18 2b1o s ASN 168 Ca -0.01 -0.57 -0.18 0.00 -1.57 0.00 0.00 52.86 50.52 2b1o s ASN 168 Cb -0.02 0.24 0.07 0.00 -0.02 0.00 0.00 41.25 41.51 2b1o s ASN 168 CO 0.00 -0.36 0.92 0.61 -2.57 0.00 0.00 177.10 175.70 2b1o n GLY 169 N 5.30 0.79 3.46 0.66 0.00 -0.70 -4.86 105.19 109.84 2b1o n GLY 169 Ca -0.05 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2b1o n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b1o s SER 170 N -3.27 4.17 0.12 1.61 1.04 -0.34 -0.85 113.70 116.17 2b1o s SER 170 Ca 0.19 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.52 2b1o s SER 170 Cb -0.04 -1.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.84 2b1o s SER 170 CO 0.09 0.28 -0.25 0.54 0.98 0.00 0.00 173.24 174.87 2b1o s VAL 171 N -0.32 2.12 -0.05 5.02 0.11 -0.45 -2.09 120.40 124.74 2b1o s VAL 171 Ca 0.03 -1.71 0.05 0.00 -2.93 0.00 0.00 61.98 57.43 2b1o s VAL 171 Cb -0.13 -1.88 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 2b1o s VAL 171 CO 0.02 0.05 -0.19 -0.31 -3.33 0.00 0.00 175.10 171.34 2b1o s TYR 172 N -1.09 1.89 0.09 1.54 1.51 -0.61 -1.06 117.35 119.62 2b1o s TYR 172 Ca 0.12 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 2b1o s TYR 172 Cb -0.10 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2b1o s TYR 172 CO 0.06 -0.17 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.20 2b1o s PHE 173 N -0.03 2.85 0.04 2.71 0.40 -0.85 -0.38 117.98 122.72 2b1o s PHE 173 Ca -0.03 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2b1o s PHE 173 Cb -0.12 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 2b1o s PHE 173 CO 0.02 0.44 -0.05 0.21 0.70 0.00 0.00 175.22 176.55 2b1o s LYS 174 N -2.19 0.51 0.34 0.44 2.20 -0.01 -0.72 119.74 120.31 2b1o s LYS 174 Ca 0.23 -0.89 0.09 0.00 -0.36 0.00 0.00 55.97 55.04 2b1o s LYS 174 Cb -0.11 -0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.13 2b1o s LYS 174 CO 0.15 -0.03 0.02 -0.47 -0.36 0.00 0.00 175.35 174.66 2b1o s TYR 175 N -2.30 2.56 -0.24 4.03 5.04 -0.97 -0.63 117.35 124.84 2b1o s TYR 175 Ca -0.05 -0.43 -0.03 0.00 -2.44 0.00 0.00 57.07 54.12 2b1o s TYR 175 Cb -0.04 -1.48 0.08 0.00 0.35 0.00 0.00 41.96 40.87 2b1o s TYR 175 CO -0.03 0.48 0.08 -1.12 -1.34 0.00 0.00 175.55 173.62 2b1o s SER 176 N -3.72 3.20 0.29 4.32 0.01 0.29 -3.39 113.70 114.71 2b1o s SER 176 Ca 0.35 -1.08 0.24 0.00 1.31 0.00 0.00 55.95 56.77 2b1o s SER 176 Cb -0.00 -0.52 1.05 0.00 0.21 0.00 0.00 66.02 66.75 2b1o s SER 176 CO 0.20 -0.37 1.72 -0.81 0.41 0.00 0.00 173.24 174.38 2b1o n PRO 177 N 5.10 0.19 -0.28 12.44 -0.04 -1.26 -1.79 135.00 149.37 2b1o n PRO 177 Ca -0.06 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 63.96 2b1o n PRO 177 Cb 0.45 -1.91 0.21 0.00 -0.04 0.00 0.00 33.50 32.21 2b1o n PRO 177 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2b1o h THR 178 N 0.00 0.30 0.00 0.52 2.02 -1.95 -3.31 112.91 110.49 2b1o h THR 178 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2b1o h THR 178 Cb 0.29 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2b1o h THR 178 CO 0.00 0.02 -0.04 0.35 0.37 0.00 0.00 175.52 176.23 2b1o n THR 179 N -5.32 0.00 -3.00 3.16 -2.24 -1.23 -5.01 114.28 100.63 2b1o n THR 179 Ca 0.17 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.83 2b1o n THR 179 Cb 0.57 0.70 0.04 0.00 -2.10 0.00 0.00 70.33 69.54 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 0.00 0.11 3.87 3.38 0.00 -0.74 -4.93 105.19 106.89 2b1o n GLY 180 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.44 3.74 0.19 1.61 2.00 -0.95 -4.91 119.66 115.89 2b1o s GLN 181 Ca 0.23 0.60 0.08 0.00 -2.00 0.00 0.00 55.36 54.28 2b1o s GLN 181 Cb -0.10 -2.26 -0.04 0.00 0.80 0.00 0.00 33.01 31.41 2b1o s GLN 181 CO 0.39 -0.24 -0.04 0.54 -0.50 0.00 0.00 175.29 175.45 2b1o s VAL 182 N -2.67 3.50 -0.14 1.34 0.11 -0.96 -0.55 120.40 121.03 2b1o s VAL 182 Ca 0.53 -1.56 -0.04 0.00 -2.93 0.00 0.00 61.98 57.98 2b1o s VAL 182 Cb -0.10 -2.76 0.07 0.00 -1.53 0.00 0.00 36.38 32.05 2b1o s VAL 182 CO 0.38 -0.14 0.17 -0.89 -3.33 0.00 0.00 175.10 171.30 2b1o s THR 183 N -1.78 -0.26 0.33 5.04 2.01 0.19 -4.81 115.64 116.36 2b1o s THR 183 Ca 0.27 0.11 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 2b1o s THR 183 Cb -0.09 -0.48 -0.10 0.00 0.01 0.00 0.00 72.50 71.85 2b1o s THR 183 CO 0.17 -0.04 0.86 0.54 -0.69 0.00 0.00 174.62 175.46 2b1o s VAL 184 N 2.29 4.42 -0.05 3.82 0.11 -1.26 -0.83 120.40 128.90 2b1o s VAL 184 Ca 0.04 1.46 0.03 0.00 -2.93 0.00 0.00 61.98 60.58 2b1o s VAL 184 Cb -0.14 -3.80 0.01 0.00 -1.53 0.00 0.00 36.38 30.92 2b1o s VAL 184 CO -0.09 -0.02 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.92 2b1o s ILE 185 N -1.80 1.05 -0.02 7.04 1.01 0.49 -4.94 121.20 124.02 2b1o s ILE 185 Ca 0.52 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2b1o s ILE 185 Cb -0.14 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2b1o s ILE 185 CO 0.19 0.33 0.06 -0.54 0.00 0.00 0.00 174.94 174.98 2b1o s LYS 186 N 0.43 0.06 0.03 2.79 3.01 -1.26 -1.57 119.74 123.23 2b1o s LYS 186 Ca -0.09 0.11 0.06 0.00 -1.01 0.00 0.00 55.97 55.03 2b1o s LYS 186 Cb -0.13 0.00 -0.02 0.00 -1.01 0.00 0.00 37.83 36.67 2b1o s LYS 186 CO 0.02 -0.03 -0.17 0.21 0.51 0.00 0.00 175.35 175.90 2b1o s LYS 187 N 0.18 1.15 0.59 1.68 2.20 -1.26 -4.96 119.74 119.31 2b1o s LYS 187 Ca -0.01 -0.78 0.35 0.00 -0.36 0.00 0.00 55.97 55.16 2b1o s LYS 187 Cb -0.02 -1.19 1.89 0.00 -1.51 0.00 0.00 37.83 37.00 2b1o s LYS 187 CO -0.01 0.30 2.06 -0.44 -0.36 0.00 0.00 175.35 176.90 2b1o h ASP 188 N 5.07 0.00 0.37 1.43 3.32 -1.93 0.29 116.42 124.97 2b1o h ASP 188 Ca -0.39 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.34 2b1o h ASP 188 Cb 1.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 2b1o h ASP 188 CO 0.45 0.00 -1.79 -0.33 -1.72 0.00 0.00 179.24 175.85 2b1o h GLU 189 N 0.00 0.10 0.00 3.56 5.08 -1.97 -3.43 114.58 117.92 2b1o h GLU 189 Ca 0.00 -0.17 -0.31 0.00 -1.00 0.00 0.00 59.36 57.88 2b1o h GLU 189 Cb 0.24 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2b1o h GLU 189 CO 0.00 0.77 -1.96 0.25 -1.00 0.00 0.00 179.01 177.07 2b1o n THR 190 N -3.21 1.52 -3.13 1.13 -2.24 -0.79 -4.96 114.28 102.59 2b1o n THR 190 Ca -0.22 -0.20 -0.34 0.00 -2.27 0.00 0.00 64.05 61.03 2b1o n THR 190 Cb 1.05 -2.04 -0.06 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.60 3.46 1.04 4.78 5.36 0.02 -1.20 117.98 128.84 2b1o s PHE 191 Ca -0.35 1.27 -0.16 0.00 -0.96 0.00 0.00 56.93 56.73 2b1o s PHE 191 Cb 0.11 -2.56 0.21 0.00 -0.34 0.00 0.00 43.02 40.44 2b1o s PHE 191 CO 0.47 0.17 1.18 -1.25 -1.46 0.00 0.00 175.22 174.33 2b1o s PRO 192 N -2.67 0.05 0.00 10.12 0.04 -1.26 -4.42 135.00 136.86 2b1o s PRO 192 Ca 0.51 -0.03 0.22 0.00 0.04 0.00 0.00 61.00 61.74 2b1o s PRO 192 Cb -0.12 -1.74 0.57 0.00 0.04 0.00 0.00 34.50 33.25 2b1o s PRO 192 CO 0.18 -2.87 1.49 0.36 0.04 0.00 0.00 177.00 176.20 2b1o n LYS 193 N -4.17 2.56 -0.08 4.56 0.00 -1.26 -4.58 118.16 115.18 2b1o n LYS 193 Ca 0.11 -2.41 -0.17 0.00 -0.00 0.00 0.00 58.31 55.85 2b1o n LYS 193 Cb 0.59 -1.53 -0.13 0.00 -0.00 0.00 0.00 35.03 33.96 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 1.49 1.59 -4.52 -5.58 3.02 -1.26 -4.91 115.26 105.09 2b1o n ASN 194 Ca 0.22 0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.47 2b1o n ASN 194 Cb 0.58 -0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 39.39 2b1o n ASN 194 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2b1o s MET 195 N -2.53 2.17 0.03 3.52 1.75 -1.26 -3.62 119.30 119.35 2b1o s MET 195 Ca -0.25 -0.95 -0.00 0.00 -1.25 0.00 0.00 55.69 53.23 2b1o s MET 195 Cb 0.08 -2.28 -0.03 0.00 2.84 0.00 0.00 34.83 35.44 2b1o s MET 195 CO 0.70 0.54 -0.03 0.95 -0.65 0.00 0.00 175.02 176.53 2b1o s THR 196 N -1.03 0.15 -0.05 10.11 -4.23 -0.51 -4.85 115.64 115.23 2b1o s THR 196 Ca 0.17 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 2b1o s THR 196 Cb -0.11 -0.67 -0.02 0.00 1.34 0.00 0.00 72.50 73.05 2b1o s THR 196 CO 0.08 -0.66 -0.19 -0.69 -0.54 0.00 0.00 174.62 172.62 2b1o s VAL 197 N -2.24 2.58 -0.01 2.29 1.01 -1.26 -0.59 120.40 122.19 2b1o s VAL 197 Ca -0.09 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2b1o s VAL 197 Cb -0.04 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2b1o s VAL 197 CO -0.04 0.58 -0.25 -0.89 0.00 0.00 0.00 175.10 174.50 2b1o s THR 198 N -0.43 1.99 -0.85 3.92 2.01 -0.58 -4.97 115.64 116.72 2b1o s THR 198 Ca 0.05 -1.12 -0.25 0.00 0.31 0.00 0.00 61.69 60.68 2b1o s THR 198 Cb -0.12 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 2b1o s THR 198 CO 0.02 0.52 1.99 -1.10 -0.69 0.00 0.00 174.62 175.36 2b1o s GLN 199 N -0.70 2.45 -0.07 4.92 -0.21 -1.26 -2.33 119.66 122.46 2b1o s GLN 199 Ca 0.10 -0.09 -0.26 0.00 0.02 0.00 0.00 55.36 55.13 2b1o s GLN 199 Cb -0.10 -4.96 -0.23 0.00 1.00 0.00 0.00 33.01 28.73 2b1o s GLN 199 CO -0.00 -3.43 1.02 0.22 -2.12 0.00 0.00 175.29 170.98 2b1o h ASP 200 N 11.95 0.10 -4.53 5.90 3.58 -1.91 -3.50 116.42 128.01 2b1o h ASP 200 Ca 0.04 -0.76 -0.43 0.00 0.42 0.00 0.00 57.03 56.31 2b1o h ASP 200 Cb 1.02 -0.03 -0.11 0.00 1.72 0.00 0.00 39.33 41.93 2b1o h ASP 200 CO 1.19 0.84 -0.41 0.47 -2.88 0.00 0.00 179.24 178.45 2b1o n ASP 201 N -4.64 -0.43 -0.06 2.28 8.00 -1.08 -4.92 116.55 115.71 2b1o n ASP 201 Ca -0.09 -2.93 0.06 0.00 0.71 0.00 0.00 54.79 52.53 2b1o n ASP 201 Cb 0.42 1.42 0.42 0.00 -0.02 0.00 0.00 41.12 43.36 2b1o n ASP 201 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2b1o h ASN 202 N 1.77 0.50 0.00 -2.24 -1.24 -1.83 -3.22 115.58 109.31 2b1o h ASN 202 Ca -0.21 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.71 2b1o h ASN 202 Cb 1.06 -0.12 -0.18 0.00 0.73 0.00 0.00 38.32 39.81 2b1o h ASN 202 CO 0.32 0.35 -0.73 0.35 -1.29 0.00 0.00 177.43 176.43 2b1o n THR 203 N -4.47 0.21 -4.90 -3.57 -2.24 -1.26 -2.27 114.28 95.77 2b1o n THR 203 Ca 0.06 -0.74 -0.27 0.00 -2.27 0.00 0.00 64.05 60.83 2b1o n THR 203 Cb 0.15 0.66 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 2b1o n THR 203 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2b1o s SER 204 N -1.67 2.27 -0.06 3.42 0.15 -1.22 -1.05 113.70 115.54 2b1o s SER 204 Ca 0.19 -0.37 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2b1o s SER 204 Cb 0.21 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2b1o s SER 204 CO -0.08 0.18 -0.17 -0.36 1.20 0.00 0.00 173.24 174.00 2b1o s PHE 205 N -0.08 1.81 -0.27 3.44 0.08 -0.07 -2.64 117.98 120.25 2b1o s PHE 205 Ca -0.02 -0.59 -0.01 0.00 0.12 0.00 0.00 56.93 56.43 2b1o s PHE 205 Cb -0.11 -1.23 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2b1o s PHE 205 CO 0.02 -0.23 -0.05 -1.50 -0.10 0.00 0.00 175.22 173.36 2b1o s ILE 206 N 0.22 2.77 -0.20 0.64 2.07 -0.98 -1.77 121.20 123.95 2b1o s ILE 206 Ca -0.09 -1.27 -0.15 0.00 -1.41 0.00 0.00 60.65 57.73 2b1o s ILE 206 Cb -0.14 -2.51 -0.04 0.00 0.13 0.00 0.00 42.46 39.90 2b1o s ILE 206 CO 0.04 0.05 0.37 -0.36 -1.91 0.00 0.00 174.94 173.12 2b1o s PHE 207 N 1.26 3.38 -0.08 3.50 0.40 0.07 -1.53 117.98 124.98 2b1o s PHE 207 Ca -0.03 0.58 0.03 0.00 -0.60 0.00 0.00 56.93 56.91 2b1o s PHE 207 Cb -0.18 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.86 2b1o s PHE 207 CO -0.03 0.01 -0.17 -0.80 0.70 0.00 0.00 175.22 174.93 2b1o s ASN 208 N 1.00 2.30 -0.21 1.36 0.01 0.25 -0.17 114.94 119.47 2b1o s ASN 208 Ca 0.18 -0.40 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 2b1o s ASN 208 Cb -0.15 -1.06 0.04 0.00 0.41 0.00 0.00 41.25 40.50 2b1o s ASN 208 CO 0.07 0.08 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.39 2b1o s LEU 209 N 0.54 2.56 0.00 0.60 0.20 -1.01 -1.43 118.68 120.14 2b1o s LEU 209 Ca -0.16 -0.96 0.00 0.00 0.69 0.00 0.00 54.13 53.70 2b1o s LEU 209 Cb -0.17 -1.39 0.00 0.00 -0.43 0.00 0.00 46.19 44.20 2b1o s LEU 209 CO 0.06 -0.12 0.79 -0.46 -0.29 0.00 0.00 176.35 176.33 2b1o n ASN 210 N 4.59 1.47 -0.05 3.68 0.23 -1.24 -2.11 115.26 121.84 2b1o n ASN 210 Ca -0.16 -1.62 0.04 0.00 -0.53 0.00 0.00 54.58 52.30 2b1o n ASN 210 Cb 0.46 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.13 2b1o n ASN 210 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2b1o n SER 211 N -0.31 0.55 -0.63 0.53 7.64 -1.25 -4.73 113.62 115.41 2b1o n SER 211 Ca 0.00 -0.77 -0.01 0.00 1.01 0.00 0.00 58.87 59.10 2b1o n SER 211 Cb 0.22 0.87 -0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2b1o n SER 211 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2b1o n GLU 212 N -0.96 -1.40 0.00 1.43 0.28 -1.26 -5.08 120.64 113.64 2b1o n GLU 212 Ca 0.02 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2b1o n GLU 212 Cb 0.13 -3.51 0.00 0.00 1.43 0.00 0.00 31.44 29.49 2b1o n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60