#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm6 s TRP 4 N 0.00 3.33 -0.04 1.08 0.51 -0.21 -5.00 118.94 118.62 2bm6 s TRP 4 Ca 0.00 -1.64 0.07 0.00 -2.12 0.00 0.00 56.10 52.41 2bm6 s TRP 4 Cb 0.00 -2.64 -0.02 0.00 -0.81 0.00 0.00 33.47 30.00 2bm6 s TRP 4 CO 0.00 -0.81 -0.24 0.08 -0.51 0.00 0.00 176.95 175.46 2bm6 s VAL 5 N 1.36 2.17 -1.22 4.03 1.01 -1.26 -1.81 120.40 124.68 2bm6 s VAL 5 Ca 0.01 -1.05 -0.36 0.00 0.00 0.00 0.00 61.98 60.58 2bm6 s VAL 5 Cb -0.21 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.45 2bm6 s VAL 5 CO 0.01 0.58 0.68 0.47 0.00 0.00 0.00 175.10 176.84 2bm6 n ASP 6 N 2.59 -4.09 -3.97 3.32 8.00 -0.55 -4.97 116.55 116.88 2bm6 n ASP 6 Ca -0.17 -1.32 -0.09 0.00 0.71 0.00 0.00 54.79 53.93 2bm6 n ASP 6 Cb 0.51 -1.60 -0.05 0.00 -0.02 0.00 0.00 41.12 39.96 2bm6 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bm6 s GLU 8 N -4.00 1.61 -0.13 0.00 8.01 -1.26 -1.55 118.70 121.38 2bm6 s GLU 8 Ca 0.20 -1.80 -0.05 0.00 0.01 0.00 0.00 54.97 53.34 2bm6 s GLU 8 Cb -0.00 -1.40 0.06 0.00 -4.31 0.00 0.00 34.13 28.48 2bm6 s GLU 8 CO 0.07 0.13 0.27 -0.06 0.01 0.00 0.00 175.26 175.68 2bm6 s PHE 9 N -2.82 -0.43 -0.05 1.61 0.08 -0.07 -4.93 117.98 111.36 2bm6 s PHE 9 Ca 0.29 0.99 0.06 0.00 0.12 0.00 0.00 56.93 58.39 2bm6 s PHE 9 Cb 0.01 -0.02 -0.01 0.00 -0.57 0.00 0.00 43.02 42.43 2bm6 s PHE 9 CO 0.13 -0.36 -0.23 0.99 -0.10 0.00 0.00 175.22 175.66 2bm6 s THR 10 N 2.39 1.85 -1.01 0.64 2.01 -1.26 -0.15 115.64 120.12 2bm6 s THR 10 Ca 0.01 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.05 2bm6 s THR 10 Cb -0.12 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.82 2bm6 s THR 10 CO -0.09 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 2bm6 n GLY 11 N 2.97 -0.04 3.79 4.40 0.00 0.12 -4.93 105.19 111.49 2bm6 n GLY 11 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2bm6 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bm6 s ARG 12 N -4.41 4.54 -0.39 1.61 1.81 -1.25 -4.88 118.95 115.97 2bm6 s ARG 12 Ca 0.00 1.25 -0.11 0.00 -1.72 0.00 0.00 55.73 55.15 2bm6 s ARG 12 Cb 0.00 -2.84 0.04 0.00 -0.45 0.00 0.00 34.95 31.70 2bm6 s ARG 12 CO 0.00 0.31 0.22 0.34 -0.68 0.00 0.00 175.30 175.50 2bm6 s ASP 13 N -1.60 5.72 -0.10 0.23 -1.08 -1.26 -0.29 116.67 118.29 2bm6 s ASP 13 Ca 0.48 -1.13 0.16 0.00 -0.52 0.00 0.00 52.55 51.54 2bm6 s ASP 13 Cb -0.19 -2.02 0.54 0.00 -1.46 0.00 0.00 42.92 39.80 2bm6 s ASP 13 CO 0.24 -0.43 1.46 0.49 0.52 0.00 0.00 175.17 177.45 2bm6 n PHE 14 N 4.98 1.03 -1.63 -5.34 3.72 -0.09 -4.94 117.46 115.19 2bm6 n PHE 14 Ca -0.11 -0.65 -0.48 0.00 -0.05 0.00 0.00 57.45 56.15 2bm6 n PHE 14 Cb 0.45 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 2bm6 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bm6 n ARG 15 N 0.49 1.61 -2.15 -1.08 1.74 -1.18 -2.45 116.66 113.63 2bm6 n ARG 15 Ca 0.20 0.58 -0.16 0.00 -0.77 0.00 0.00 57.85 57.70 2bm6 n ARG 15 Cb 0.75 -2.24 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 2bm6 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bm6 n ASP 16 N 2.66 -4.71 -4.88 0.55 8.00 0.15 -4.92 116.55 113.40 2bm6 n ASP 16 Ca 0.16 0.18 -0.30 0.00 0.71 0.00 0.00 54.79 55.55 2bm6 n ASP 16 Cb 0.25 -4.04 -0.03 0.00 -0.02 0.00 0.00 41.12 37.28 2bm6 n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bm6 s GLU 17 N -4.57 3.74 -0.44 -1.24 2.02 -1.03 -4.83 118.70 112.36 2bm6 s GLU 17 Ca 0.00 0.39 -0.20 0.00 0.02 0.00 0.00 54.97 55.18 2bm6 s GLU 17 Cb 0.00 -2.42 0.03 0.00 0.10 0.00 0.00 34.13 31.84 2bm6 s GLU 17 CO 0.00 -0.02 0.62 0.34 0.02 0.00 0.00 175.26 176.21 2bm6 s ASP 18 N -3.24 6.30 -0.20 -0.19 -1.08 -1.26 -1.44 116.67 115.56 2bm6 s ASP 18 Ca 0.50 -0.43 0.14 0.00 -0.52 0.00 0.00 52.55 52.24 2bm6 s ASP 18 Cb -0.10 -2.31 0.43 0.00 -1.46 0.00 0.00 42.92 39.48 2bm6 s ASP 18 CO 0.32 -0.77 1.31 0.18 0.52 0.00 0.00 175.17 176.74 2bm6 n LEU 19 N 6.18 3.27 -4.71 -1.34 4.77 0.19 -4.95 117.00 120.41 2bm6 n LEU 19 Ca -0.03 -3.46 -0.40 0.00 -0.03 0.00 0.00 56.01 52.09 2bm6 n LEU 19 Cb 0.48 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2bm6 n LEU 19 CO 0.53 1.02 0.91 -1.54 -1.33 0.00 0.00 177.39 176.97 2bm6 n SER 20 N -1.08 2.61 -0.13 -1.43 3.41 -0.66 -2.04 113.62 114.30 2bm6 n SER 20 Ca 0.23 1.08 -0.02 0.00 -0.26 0.00 0.00 58.87 59.90 2bm6 n SER 20 Cb 0.82 -1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.24 2bm6 n SER 20 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bm6 n ARG 21 N -0.16 -1.01 -1.79 4.33 1.74 -0.07 -4.94 116.66 114.78 2bm6 n ARG 21 Ca 0.07 0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 57.10 2bm6 n ARG 21 Cb 0.41 -4.17 0.01 0.00 -1.02 0.00 0.00 32.46 27.68 2bm6 n ARG 21 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2bm6 s LEU 22 N -0.38 4.21 -0.10 0.55 2.96 -0.87 -4.72 118.68 120.33 2bm6 s LEU 22 Ca 0.00 3.00 0.04 0.00 -0.22 0.00 0.00 54.13 56.95 2bm6 s LEU 22 Cb 0.00 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2bm6 s LEU 22 CO 0.00 -1.04 -0.24 -1.00 -1.32 0.00 0.00 176.35 172.75 2bm6 s HIS 23 N -1.16 2.53 0.05 5.38 3.76 -1.26 -0.31 115.29 124.28 2bm6 s HIS 23 Ca 0.57 -1.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 2bm6 s HIS 23 Cb -0.45 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2bm6 s HIS 23 CO 0.60 -0.41 -0.11 0.95 -0.85 0.00 0.00 174.74 174.92 2bm6 s THR 24 N 0.34 0.80 -0.16 1.30 -4.23 0.14 -1.04 115.64 112.78 2bm6 s THR 24 Ca -0.18 -1.17 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2bm6 s THR 24 Cb -0.18 -0.81 0.07 0.00 1.34 0.00 0.00 72.50 72.91 2bm6 s THR 24 CO 0.09 -0.30 0.13 -0.70 -0.54 0.00 0.00 174.62 173.29 2bm6 s GLU 25 N -1.62 0.08 -1.32 3.99 2.56 -0.75 -2.43 118.70 119.22 2bm6 s GLU 25 Ca -0.06 0.06 -0.06 0.00 0.00 0.00 0.00 54.97 54.91 2bm6 s GLU 25 Cb -0.10 -1.49 0.01 0.00 2.00 0.00 0.00 34.13 34.55 2bm6 s GLU 25 CO 0.01 -0.62 1.12 0.54 -0.56 0.00 0.00 175.26 175.75 2bm6 n ARG 26 N 5.29 -7.48 -3.65 4.30 1.74 -0.90 -1.48 116.66 114.49 2bm6 n ARG 26 Ca -0.06 0.83 -0.36 0.00 -0.77 0.00 0.00 57.85 57.49 2bm6 n ARG 26 Cb 0.49 -5.86 -0.08 0.00 -1.02 0.00 0.00 32.46 25.99 2bm6 n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bm6 s ALA 27 N -3.34 3.64 -0.34 7.54 0.00 -1.26 -3.17 121.76 124.84 2bm6 s ALA 27 Ca 0.41 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 2bm6 s ALA 27 Cb -0.18 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.70 2bm6 s ALA 27 CO 0.73 0.09 0.10 -1.64 0.00 0.00 0.00 175.76 175.04 2bm6 s MET 28 N 0.50 2.62 -0.20 0.00 -1.94 -0.60 -0.99 119.30 118.69 2bm6 s MET 28 Ca 0.11 -1.18 -0.07 0.00 -1.71 0.00 0.00 55.69 52.83 2bm6 s MET 28 Cb -0.12 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 2bm6 s MET 28 CO 0.01 -0.67 0.07 -0.06 -0.01 0.00 0.00 175.02 174.36 2bm6 s PHE 29 N 1.40 3.22 -0.11 -0.03 0.08 0.48 -0.90 117.98 122.12 2bm6 s PHE 29 Ca -0.02 -0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.04 2bm6 s PHE 29 Cb -0.20 -2.11 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2bm6 s PHE 29 CO 0.03 0.06 -0.13 -1.12 -0.10 0.00 0.00 175.22 173.96 2bm6 s SER 30 N 0.61 2.34 -1.45 1.36 0.01 0.79 -0.36 113.70 117.01 2bm6 s SER 30 Ca 0.03 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 2bm6 s SER 30 Cb -0.13 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.09 2bm6 s SER 30 CO 0.01 -0.03 0.95 -0.62 0.41 0.00 0.00 173.24 173.97 2bm6 n GLU 31 N 4.43 -6.72 -3.51 12.44 4.71 -0.27 -0.71 120.64 131.01 2bm6 n GLU 31 Ca -0.18 0.86 -0.35 0.00 -0.01 0.00 0.00 57.16 57.48 2bm6 n GLU 31 Cb 0.51 -5.84 -0.06 0.00 -1.01 0.00 0.00 31.44 25.05 2bm6 n GLU 31 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bm6 s ASP 33 N -1.71 6.17 -0.39 0.00 -1.08 0.60 -1.81 116.67 118.45 2bm6 s ASP 33 Ca 0.34 -0.60 0.06 0.00 -0.52 0.00 0.00 52.55 51.82 2bm6 s ASP 33 Cb -0.14 -2.20 0.52 0.00 -1.46 0.00 0.00 42.92 39.63 2bm6 s ASP 33 CO 0.18 -0.48 1.60 0.49 0.52 0.00 0.00 175.17 177.47 2bm6 n PHE 34 N 5.45 2.09 -2.07 -5.34 3.72 0.49 -0.91 117.46 120.89 2bm6 n PHE 34 Ca -0.09 -2.02 -0.41 0.00 -0.05 0.00 0.00 57.45 54.88 2bm6 n PHE 34 Cb 0.48 -0.72 -0.02 0.00 -0.94 0.00 0.00 39.48 38.28 2bm6 n PHE 34 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2bm6 s SER 35 N -2.40 6.72 0.00 4.37 0.01 -1.24 -2.22 113.70 118.94 2bm6 s SER 35 Ca 0.51 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.42 2bm6 s SER 35 Cb 0.44 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2bm6 s SER 35 CO 0.02 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2bm6 n GLY 36 N 1.70 0.11 3.76 3.44 0.00 -0.26 0.34 105.19 114.28 2bm6 n GLY 36 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2bm6 n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bm6 s VAL 37 N -1.28 3.46 -0.37 1.61 1.01 -0.94 -4.00 120.40 119.88 2bm6 s VAL 37 Ca 0.00 1.43 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 2bm6 s VAL 37 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2bm6 s VAL 37 CO 0.00 0.30 0.34 0.21 0.00 0.00 0.00 175.10 175.96 2bm6 s ASN 38 N -0.95 6.15 -0.16 3.32 2.47 -0.52 -1.35 114.94 123.90 2bm6 s ASN 38 Ca 0.47 -0.50 0.14 0.00 0.42 0.00 0.00 52.86 53.39 2bm6 s ASN 38 Cb -0.31 -2.18 0.35 0.00 -1.45 0.00 0.00 41.25 37.66 2bm6 s ASN 38 CO 0.40 -0.40 1.18 0.18 -3.72 0.00 0.00 177.10 174.75 2bm6 n LEU 39 N 5.34 2.32 -4.74 3.21 4.77 0.10 0.56 117.00 128.56 2bm6 n LEU 39 Ca -0.10 -3.34 -0.38 0.00 -0.03 0.00 0.00 56.01 52.17 2bm6 n LEU 39 Cb 0.49 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2bm6 n LEU 39 CO 0.41 1.04 0.94 0.00 -1.33 0.00 0.00 177.39 178.45 2bm6 s ALA 40 N -2.71 2.62 -1.85 -1.18 0.00 -1.06 -2.78 121.76 114.80 2bm6 s ALA 40 Ca 0.34 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2bm6 s ALA 40 Cb 0.32 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2bm6 s ALA 40 CO -0.04 -1.43 0.00 0.39 0.00 0.00 0.00 175.76 174.68 2bm6 n GLU 41 N -1.41 -1.61 -2.27 0.00 -0.58 -1.05 -0.89 120.64 112.83 2bm6 n GLU 41 Ca 0.13 1.04 -0.27 0.00 -0.42 0.00 0.00 57.16 57.63 2bm6 n GLU 41 Cb 0.47 -5.55 0.04 0.00 -0.57 0.00 0.00 31.44 25.83 2bm6 n GLU 41 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2bm6 s SER 42 N -2.34 5.54 -0.04 1.62 1.04 -1.12 -3.61 113.70 114.80 2bm6 s SER 42 Ca 0.00 0.80 -0.00 0.00 0.48 0.00 0.00 55.95 57.23 2bm6 s SER 42 Cb 0.00 -1.74 0.03 0.00 0.10 0.00 0.00 66.02 64.41 2bm6 s SER 42 CO 0.00 -1.14 0.01 -1.10 0.98 0.00 0.00 173.24 171.99 2bm6 s GLN 43 N -5.08 0.29 -0.02 4.02 -0.21 0.58 -1.32 119.66 117.91 2bm6 s GLN 43 Ca 0.55 0.11 0.02 0.00 0.02 0.00 0.00 55.36 56.07 2bm6 s GLN 43 Cb -0.11 -0.54 0.00 0.00 1.00 0.00 0.00 33.01 33.37 2bm6 s GLN 43 CO 0.47 -0.18 -0.08 -1.01 -2.12 0.00 0.00 175.29 172.37 2bm6 s HIS 44 N 1.25 0.83 -0.10 0.91 3.76 0.79 -0.68 115.29 122.06 2bm6 s HIS 44 Ca -0.07 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.60 2bm6 s HIS 44 Cb -0.13 -0.61 0.05 0.00 1.11 0.00 0.00 32.58 33.00 2bm6 s HIS 44 CO -0.02 -0.09 0.20 0.50 -0.85 0.00 0.00 174.74 174.48 2bm6 s ARG 45 N 0.22 0.10 0.00 1.40 3.52 -1.02 -0.98 118.95 122.19 2bm6 s ARG 45 Ca -0.03 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 2bm6 s ARG 45 Cb -0.08 -0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.14 2bm6 s ARG 45 CO 0.00 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 2bm6 n GLY 46 N 5.04 0.44 3.94 8.12 0.00 -0.35 -2.13 105.19 120.25 2bm6 n GLY 46 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2bm6 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bm6 s SER 47 N -2.25 4.83 -0.01 1.61 0.01 -1.26 -3.92 113.70 112.72 2bm6 s SER 47 Ca 0.00 0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.65 2bm6 s SER 47 Cb 0.00 -1.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.20 2bm6 s SER 47 CO 0.00 -1.56 -0.11 0.00 0.41 0.00 0.00 173.24 171.98 2bm6 s ALA 48 N -3.18 0.92 -0.43 1.44 0.00 -0.16 -0.78 121.76 119.56 2bm6 s ALA 48 Ca 0.60 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2bm6 s ALA 48 Cb -0.10 -0.23 0.14 0.00 0.00 0.00 0.00 23.12 22.93 2bm6 s ALA 48 CO 0.44 0.23 0.26 -0.06 0.00 0.00 0.00 175.76 176.62 2bm6 s PHE 49 N -0.27 1.72 -0.24 0.00 0.08 0.37 -0.39 117.98 119.25 2bm6 s PHE 49 Ca 0.04 -2.30 -0.13 0.00 0.12 0.00 0.00 56.93 54.66 2bm6 s PHE 49 Cb -0.04 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2bm6 s PHE 49 CO -0.00 -0.78 0.29 0.50 -0.10 0.00 0.00 175.22 175.13 2bm6 s ARG 50 N 0.36 4.08 -1.55 0.44 3.52 0.52 -3.82 118.95 122.50 2bm6 s ARG 50 Ca 0.20 -0.04 -0.15 0.00 -0.13 0.00 0.00 55.73 55.60 2bm6 s ARG 50 Cb -0.20 -3.58 0.12 0.00 -1.56 0.00 0.00 34.95 29.74 2bm6 s ARG 50 CO -0.03 -0.07 0.74 0.09 -0.81 0.00 0.00 175.30 175.22 2bm6 n ASN 51 N 4.66 -3.68 -4.94 -2.12 3.02 -0.03 -1.12 115.26 111.07 2bm6 n ASN 51 Ca -0.11 -0.79 -0.24 0.00 -0.03 0.00 0.00 54.58 53.41 2bm6 n ASN 51 Cb 0.51 -3.00 -0.00 0.00 -0.61 0.00 0.00 39.78 36.68 2bm6 n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bm6 s THR 53 N -2.48 4.18 -0.70 0.00 2.01 -0.75 -1.32 115.64 116.57 2bm6 s THR 53 Ca 0.44 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.25 2bm6 s THR 53 Cb -0.10 -2.92 0.17 0.00 0.01 0.00 0.00 72.50 69.66 2bm6 s THR 53 CO 0.38 0.39 0.50 -0.36 -0.69 0.00 0.00 174.62 174.85 2bm6 s PHE 54 N 1.22 3.56 -0.26 4.92 0.08 0.25 -0.38 117.98 127.38 2bm6 s PHE 54 Ca 0.04 -3.27 -0.11 0.00 0.12 0.00 0.00 56.93 53.72 2bm6 s PHE 54 Cb -0.14 -2.81 -0.05 0.00 -0.57 0.00 0.00 43.02 39.45 2bm6 s PHE 54 CO 0.02 -0.60 0.17 -1.21 -0.10 0.00 0.00 175.22 173.50 2bm6 s GLU 55 N -1.26 4.00 -1.49 0.44 2.02 -1.26 -0.92 118.70 120.24 2bm6 s GLU 55 Ca 0.24 -0.30 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 2bm6 s GLU 55 Cb -0.08 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.56 2bm6 s GLU 55 CO -0.14 -0.06 0.06 0.54 0.02 0.00 0.00 175.26 175.69 2bm6 n ARG 56 N 4.66 -2.18 -2.83 1.61 1.74 0.18 -1.10 116.66 118.74 2bm6 n ARG 56 Ca -0.15 0.84 -0.38 0.00 -0.77 0.00 0.00 57.85 57.39 2bm6 n ARG 56 Cb 0.52 -5.50 -0.06 0.00 -1.02 0.00 0.00 32.46 26.40 2bm6 n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bm6 s THR 57 N -2.90 4.23 -0.41 0.55 2.01 -1.26 -4.00 115.64 113.87 2bm6 s THR 57 Ca 0.04 1.83 -0.15 0.00 0.31 0.00 0.00 61.69 63.72 2bm6 s THR 57 Cb -0.02 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.40 2bm6 s THR 57 CO 0.04 0.30 0.31 -0.89 -0.69 0.00 0.00 174.62 173.69 2bm6 s THR 58 N -1.42 5.25 -0.54 -0.82 2.01 -0.46 -2.14 115.64 117.53 2bm6 s THR 58 Ca 0.45 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.91 2bm6 s THR 58 Cb -0.21 -3.92 0.10 0.00 0.01 0.00 0.00 72.50 68.48 2bm6 s THR 58 CO 0.26 -0.29 0.94 0.18 -0.69 0.00 0.00 174.62 175.02 2bm6 n LEU 59 N 5.19 2.04 -4.72 4.42 4.77 -0.68 0.02 117.00 128.04 2bm6 n LEU 59 Ca -0.11 -1.59 -0.32 0.00 -0.03 0.00 0.00 56.01 53.96 2bm6 n LEU 59 Cb 0.47 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2bm6 n LEU 59 CO 0.41 0.49 0.73 -1.66 -1.33 0.00 0.00 177.39 176.03 2bm6 s TRP 60 N -0.77 2.11 -1.74 -1.77 -2.14 -1.10 -3.06 118.94 110.47 2bm6 s TRP 60 Ca 0.09 1.65 -0.01 0.00 2.66 0.00 0.00 56.10 60.49 2bm6 s TRP 60 Cb 0.05 -3.28 0.00 0.00 -3.10 0.00 0.00 33.47 27.14 2bm6 s TRP 60 CO 0.07 -2.35 0.15 0.72 -2.66 0.00 0.00 176.95 172.88 2bm6 n HIS 61 N -3.38 -1.24 -3.73 1.66 8.25 -0.28 -2.53 115.22 113.98 2bm6 n HIS 61 Ca 0.11 0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.47 2bm6 n HIS 61 Cb 0.52 -4.12 -0.03 0.00 1.12 0.00 0.00 29.99 27.48 2bm6 n HIS 61 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2bm6 s SER 62 N -2.21 4.83 -0.06 0.41 0.01 -1.17 -2.87 113.70 112.64 2bm6 s SER 62 Ca 0.07 -0.95 0.01 0.00 1.31 0.00 0.00 55.95 56.40 2bm6 s SER 62 Cb -0.03 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2bm6 s SER 62 CO 0.09 -0.80 -0.08 -0.89 0.41 0.00 0.00 173.24 171.98 2bm6 s THR 63 N -2.59 0.82 -0.09 1.44 2.01 -0.43 -0.85 115.64 115.95 2bm6 s THR 63 Ca 0.43 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2bm6 s THR 63 Cb -0.02 -0.80 0.02 0.00 0.01 0.00 0.00 72.50 71.71 2bm6 s THR 63 CO 0.26 0.29 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.03 2bm6 s PHE 64 N 0.90 1.38 -0.09 4.92 0.08 0.21 -0.15 117.98 125.23 2bm6 s PHE 64 Ca -0.11 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.34 2bm6 s PHE 64 Cb -0.15 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.21 2bm6 s PHE 64 CO 0.01 -0.40 -0.08 0.00 -0.10 0.00 0.00 175.22 174.65 2bm6 s ALA 65 N 1.30 1.19 -1.41 5.36 0.00 -0.15 -0.82 121.76 127.22 2bm6 s ALA 65 Ca -0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2bm6 s ALA 65 Cb -0.14 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.25 2bm6 s ALA 65 CO -0.03 -0.25 0.71 1.04 0.00 0.00 0.00 175.76 177.23 2bm6 n GLN 66 N 4.59 -4.60 -4.22 0.00 3.00 0.86 -1.21 117.38 115.79 2bm6 n GLN 66 Ca -0.16 0.55 -0.24 0.00 -0.01 0.00 0.00 57.00 57.14 2bm6 n GLN 66 Cb 0.51 -5.11 -0.07 0.00 0.00 0.00 0.00 30.24 25.57 2bm6 n GLN 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bm6 s SER 68 N -3.36 4.74 -0.05 0.00 0.15 0.04 -1.16 113.70 114.06 2bm6 s SER 68 Ca 0.30 -0.11 0.07 0.00 0.70 0.00 0.00 55.95 56.91 2bm6 s SER 68 Cb -0.08 -1.14 0.11 0.00 -1.71 0.00 0.00 66.02 63.20 2bm6 s SER 68 CO 0.20 0.28 1.00 0.23 1.20 0.00 0.00 173.24 176.15 2bm6 n MET 69 N 1.52 0.81 -1.70 5.44 2.81 0.44 -0.48 117.12 125.95 2bm6 n MET 69 Ca -0.15 -1.59 -0.60 0.00 -1.81 0.00 0.00 57.70 53.55 2bm6 n MET 69 Cb 0.53 -0.93 -0.08 0.00 -0.71 0.00 0.00 33.22 32.03 2bm6 n MET 69 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2bm6 n LEU 70 N -0.60 1.91 0.00 4.03 0.00 -1.21 -1.00 117.00 120.14 2bm6 n LEU 70 Ca 0.06 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.18 2bm6 n LEU 70 Cb 0.61 -1.07 0.00 0.00 0.00 0.00 0.00 43.42 42.96 2bm6 n LEU 70 CO 0.00 -0.66 0.00 0.61 0.00 0.00 0.00 177.39 177.35 2bm6 n GLY 71 N 3.88 2.12 3.76 -3.96 0.00 -0.58 -0.85 105.19 109.57 2bm6 n GLY 71 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 2bm6 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bm6 s SER 72 N -3.51 5.46 -0.16 1.61 0.01 -0.17 -4.05 113.70 112.89 2bm6 s SER 72 Ca 0.00 2.30 -0.03 0.00 1.31 0.00 0.00 55.95 59.53 2bm6 s SER 72 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2bm6 s SER 72 CO 0.00 -1.41 -0.06 -0.69 0.41 0.00 0.00 173.24 171.50 2bm6 s VAL 73 N -1.66 3.67 -0.19 3.43 1.01 -0.44 -0.69 120.40 125.53 2bm6 s VAL 73 Ca 0.75 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2bm6 s VAL 73 Cb -0.28 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2bm6 s VAL 73 CO 0.30 0.49 -0.17 -0.36 0.00 0.00 0.00 175.10 175.36 2bm6 s PHE 74 N 0.47 2.83 -0.17 5.22 0.08 -0.30 0.87 117.98 126.98 2bm6 s PHE 74 Ca -0.05 -1.61 0.00 0.00 0.12 0.00 0.00 56.93 55.40 2bm6 s PHE 74 Cb -0.15 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 2bm6 s PHE 74 CO 0.03 -0.78 -0.11 0.08 -0.10 0.00 0.00 175.22 174.34 2bm6 s VAL 75 N 1.30 1.51 -1.28 -0.44 1.01 -0.09 -4.52 120.40 117.89 2bm6 s VAL 75 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2bm6 s VAL 75 Cb -0.14 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 2bm6 s VAL 75 CO -0.11 0.27 0.63 0.00 0.00 0.00 0.00 175.10 175.88 2bm6 n ALA 76 N 4.75 -2.20 -2.91 5.51 0.00 -1.26 0.50 120.51 124.90 2bm6 n ALA 76 Ca -0.15 -0.22 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 2bm6 n ALA 76 Cb 0.48 -2.57 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 2bm6 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bm6 s ARG 78 N -3.52 3.65 -0.05 0.00 0.52 -0.91 -4.67 118.95 113.97 2bm6 s ARG 78 Ca 0.35 -0.31 0.07 0.00 -0.52 0.00 0.00 55.73 55.33 2bm6 s ARG 78 Cb -0.10 -3.78 0.11 0.00 0.52 0.00 0.00 34.95 31.70 2bm6 s ARG 78 CO 0.29 -0.50 1.03 1.28 0.02 0.00 0.00 175.30 177.43 2bm6 n LEU 79 N 5.42 1.96 -3.87 2.53 7.99 -1.26 -1.68 117.00 128.08 2bm6 n LEU 79 Ca -0.08 -2.28 -0.13 0.00 -0.01 0.00 0.00 56.01 53.51 2bm6 n LEU 79 Cb 0.50 -0.16 -0.14 0.00 -0.11 0.00 0.00 43.42 43.50 2bm6 n LEU 79 CO 0.40 0.55 -0.37 0.00 -1.51 0.00 0.00 177.39 176.46 2bm6 s ARG 80 N -1.63 0.07 0.95 3.23 1.70 -1.26 -4.05 118.95 117.96 2bm6 s ARG 80 Ca 0.12 -0.01 -0.15 0.00 -0.47 0.00 0.00 55.73 55.22 2bm6 s ARG 80 Cb 0.11 -0.10 0.20 0.00 -0.57 0.00 0.00 34.95 34.58 2bm6 s ARG 80 CO 0.01 -0.00 1.31 -1.25 -1.08 0.00 0.00 175.30 174.29 2bm6 s PRO 81 N 0.10 0.70 -0.14 3.89 0.04 -1.26 -4.69 135.00 133.64 2bm6 s PRO 81 Ca -0.01 -0.45 -0.28 0.00 0.04 0.00 0.00 61.00 60.30 2bm6 s PRO 81 Cb -0.02 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.72 2bm6 s PRO 81 CO -0.00 -2.36 0.68 -1.17 0.04 0.00 0.00 177.00 174.18 2bm6 s LEU 82 N -5.85 -0.63 -0.28 -3.56 2.96 -1.26 -1.12 118.68 108.95 2bm6 s LEU 82 Ca 0.74 0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 55.60 2bm6 s LEU 82 Cb -0.04 2.45 0.03 0.00 0.50 0.00 0.00 46.19 49.13 2bm6 s LEU 82 CO 0.53 -0.46 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.20 2bm6 s THR 83 N -0.56 3.17 -0.01 3.68 2.01 -0.03 -4.79 115.64 119.11 2bm6 s THR 83 Ca -0.07 -1.08 0.07 0.00 0.31 0.00 0.00 61.69 60.92 2bm6 s THR 83 Cb -0.02 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2bm6 s THR 83 CO 0.06 0.06 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.06 2bm6 s LEU 84 N 1.34 2.26 -0.23 4.42 1.02 -1.26 -0.62 118.68 125.62 2bm6 s LEU 84 Ca -0.01 -0.42 -0.04 0.00 0.02 0.00 0.00 54.13 53.67 2bm6 s LEU 84 Cb -0.18 -1.39 0.08 0.00 0.02 0.00 0.00 46.19 44.72 2bm6 s LEU 84 CO -0.02 0.31 0.11 -0.62 0.02 0.00 0.00 176.35 176.15 2bm6 s ASP 85 N -0.79 2.93 -0.79 2.29 2.15 -0.00 -4.94 116.67 117.52 2bm6 s ASP 85 Ca 0.11 -0.94 -0.01 0.00 0.43 0.00 0.00 52.55 52.14 2bm6 s ASP 85 Cb -0.10 -0.31 -0.01 0.00 -0.30 0.00 0.00 42.92 42.20 2bm6 s ASP 85 CO 0.00 -0.39 0.70 -0.67 -0.17 0.00 0.00 175.17 174.65 2bm6 n ASP 86 N 5.25 -7.23 -4.42 -0.34 2.03 -1.26 -0.10 116.55 110.49 2bm6 n ASP 86 Ca -0.07 -0.27 -0.33 0.00 0.52 0.00 0.00 54.79 54.64 2bm6 n ASP 86 Cb 0.46 -4.73 -0.14 0.00 -0.72 0.00 0.00 41.12 35.99 2bm6 n ASP 86 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bm6 s VAL 87 N -3.04 3.20 -0.36 5.18 1.01 -1.26 -2.63 120.40 122.51 2bm6 s VAL 87 Ca 0.05 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 2bm6 s VAL 87 Cb -0.01 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2bm6 s VAL 87 CO 0.77 0.53 0.70 -0.62 0.00 0.00 0.00 175.10 176.49 2bm6 s ASP 88 N 0.12 6.48 -0.09 3.32 2.15 -0.31 -3.64 116.67 124.71 2bm6 s ASP 88 Ca -0.05 0.25 0.16 0.00 0.43 0.00 0.00 52.55 53.34 2bm6 s ASP 88 Cb -0.15 -2.36 0.58 0.00 -0.30 0.00 0.00 42.92 40.70 2bm6 s ASP 88 CO 0.04 -0.65 1.50 0.49 -0.17 0.00 0.00 175.17 176.38 2bm6 n PHE 89 N 6.19 1.11 -1.56 -5.34 3.72 -0.35 -0.42 117.46 120.81 2bm6 n PHE 89 Ca 0.01 -0.63 -0.50 0.00 -0.05 0.00 0.00 57.45 56.27 2bm6 n PHE 89 Cb 0.48 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.78 2bm6 n PHE 89 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2bm6 n THR 90 N 0.67 0.72 -0.66 4.37 -1.04 -1.24 -1.56 114.28 115.55 2bm6 n THR 90 Ca 0.21 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2bm6 n THR 90 Cb 0.77 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2bm6 n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bm6 n LEU 91 N 2.03 0.83 -4.79 -4.42 4.77 -0.09 -1.52 117.00 113.81 2bm6 n LEU 91 Ca 0.16 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.83 2bm6 n LEU 91 Cb 0.22 -1.40 0.06 0.00 -2.33 0.00 0.00 43.42 39.96 2bm6 n LEU 91 CO 0.61 -0.49 0.71 0.00 -1.33 0.00 0.00 177.39 176.89 2bm6 s ALA 92 N -1.45 2.51 -0.34 -1.18 0.00 -0.60 -3.99 121.76 116.71 2bm6 s ALA 92 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 2bm6 s ALA 92 Cb 0.00 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.94 2bm6 s ALA 92 CO 0.00 -1.36 0.09 0.08 0.00 0.00 0.00 175.76 174.57 2bm6 s VAL 93 N -2.80 3.32 -0.67 0.00 1.01 0.13 -1.16 120.40 120.23 2bm6 s VAL 93 Ca 0.61 -1.49 0.09 0.00 0.00 0.00 0.00 61.98 61.20 2bm6 s VAL 93 Cb -0.16 -3.00 0.26 0.00 0.00 0.00 0.00 36.38 33.48 2bm6 s VAL 93 CO 0.51 -0.29 1.21 0.18 0.00 0.00 0.00 175.10 176.71 2bm6 n LEU 94 N 4.68 2.80 -4.57 3.92 4.77 -0.14 -1.15 117.00 127.31 2bm6 n LEU 94 Ca -0.10 -2.10 -0.47 0.00 -0.03 0.00 0.00 56.01 53.31 2bm6 n LEU 94 Cb 0.43 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2bm6 n LEU 94 CO 0.30 0.68 0.59 0.61 -1.33 0.00 0.00 177.39 178.24 2bm6 n GLY 95 N 0.19 -0.24 3.81 -0.72 0.00 -0.99 -2.13 105.19 105.11 2bm6 n GLY 95 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2bm6 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bm6 n GLY 96 N 1.68 1.20 3.85 -0.02 0.00 0.11 -4.76 105.19 107.26 2bm6 n GLY 96 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2bm6 n GLY 96 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bm6 s ASN 97 N -2.86 6.20 -0.39 1.61 0.01 -0.90 -4.77 114.94 113.83 2bm6 s ASN 97 Ca 0.00 1.53 -0.17 0.00 -0.71 0.00 0.00 52.86 53.51 2bm6 s ASN 97 Cb 0.00 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.18 2bm6 s ASN 97 CO 0.00 -0.88 0.43 -0.62 -1.51 0.00 0.00 177.10 174.52 2bm6 s ASP 98 N -3.66 6.21 0.00 -1.22 2.15 -1.26 -1.47 116.67 117.41 2bm6 s ASP 98 Ca 0.57 -0.47 0.07 0.00 0.43 0.00 0.00 52.55 53.15 2bm6 s ASP 98 Cb -0.11 -2.22 0.19 0.00 -0.30 0.00 0.00 42.92 40.47 2bm6 s ASP 98 CO 0.46 -0.51 1.14 0.18 -0.17 0.00 0.00 175.17 176.27 2bm6 n LEU 99 N 5.58 2.53 -4.45 -1.34 4.32 0.66 -4.51 117.00 119.79 2bm6 n LEU 99 Ca -0.07 -1.95 -0.51 0.00 -0.02 0.00 0.00 56.01 53.46 2bm6 n LEU 99 Cb 0.48 -0.14 -0.04 0.00 -1.62 0.00 0.00 43.42 42.10 2bm6 n LEU 99 CO 0.45 0.63 0.21 0.54 -1.22 0.00 0.00 177.39 178.00 2bm6 n ARG 100 N 0.15 0.14 -0.01 3.23 1.74 -0.71 -2.03 116.66 119.16 2bm6 n ARG 100 Ca 0.07 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2bm6 n ARG 100 Cb 0.35 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2bm6 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm6 n GLY 101 N 1.83 1.87 3.77 -0.13 0.00 -0.25 -4.92 105.19 107.37 2bm6 n GLY 101 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2bm6 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm6 s LEU 102 N 0.00 4.34 -0.27 0.99 1.43 -0.86 -4.64 118.68 119.66 2bm6 s LEU 102 Ca 0.00 2.86 -0.21 0.00 -1.03 0.00 0.00 54.13 55.75 2bm6 s LEU 102 Cb 0.00 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 2bm6 s LEU 102 CO 0.00 -0.76 0.65 0.21 0.23 0.00 0.00 176.35 176.68 2bm6 s ASN 103 N -0.37 6.57 -0.17 2.29 3.84 -1.26 -1.40 114.94 124.45 2bm6 s ASN 103 Ca 0.52 0.64 0.15 0.00 0.21 0.00 0.00 52.86 54.38 2bm6 s ASN 103 Cb -0.43 -2.35 0.43 0.00 -0.55 0.00 0.00 41.25 38.36 2bm6 s ASN 103 CO 0.57 -0.43 1.20 0.18 -2.79 0.00 0.00 177.10 175.84 2bm6 n LEU 104 N 5.81 2.48 -4.63 3.21 4.77 0.14 -4.61 117.00 124.17 2bm6 n LEU 104 Ca -0.00 -3.51 -0.50 0.00 -0.03 0.00 0.00 56.01 51.97 2bm6 n LEU 104 Cb 0.49 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2bm6 n LEU 104 CO 0.44 1.25 1.05 0.41 -1.33 0.00 0.00 177.39 179.21 2bm6 n THR 105 N -0.68 0.04 -1.31 -5.08 -1.04 -1.15 -1.52 114.28 103.53 2bm6 n THR 105 Ca 0.18 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 62.06 2bm6 n THR 105 Cb 0.83 -1.13 -0.05 0.00 -1.82 0.00 0.00 70.33 68.16 2bm6 n THR 105 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bm6 n GLY 106 N 2.99 1.15 3.79 3.41 0.00 0.80 -4.67 105.19 112.66 2bm6 n GLY 106 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2bm6 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm6 s ARG 108 N -2.18 4.44 -0.24 0.00 3.00 -1.24 -1.95 118.95 120.79 2bm6 s ARG 108 Ca 0.50 0.90 0.18 0.00 0.00 0.00 0.00 55.73 57.31 2bm6 s ARG 108 Cb -0.17 -3.44 0.48 0.00 0.00 0.00 0.00 34.95 31.82 2bm6 s ARG 108 CO 0.22 0.08 1.15 1.28 0.00 0.00 0.00 175.30 178.03 2bm6 n LEU 109 N 3.70 2.64 -4.73 2.53 4.77 0.86 -1.21 117.00 125.56 2bm6 n LEU 109 Ca -0.01 -3.51 -0.41 0.00 -0.03 0.00 0.00 56.01 52.04 2bm6 n LEU 109 Cb 0.51 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2bm6 n LEU 109 CO 0.47 1.34 0.97 -0.13 -1.33 0.00 0.00 177.39 178.71 2bm6 s ARG 110 N -3.31 4.40 -1.47 3.23 0.52 -1.14 -2.61 118.95 118.57 2bm6 s ARG 110 Ca 0.36 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 2bm6 s ARG 110 Cb 0.36 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2bm6 s ARG 110 CO -0.03 -0.25 0.00 0.39 0.02 0.00 0.00 175.30 175.43 2bm6 n GLU 111 N 2.85 -1.70 -2.86 3.54 -0.58 -0.04 -0.91 120.64 120.95 2bm6 n GLU 111 Ca 0.07 0.82 -0.36 0.00 -0.42 0.00 0.00 57.16 57.27 2bm6 n GLU 111 Cb 0.43 -5.29 -0.06 0.00 -0.57 0.00 0.00 31.44 25.95 2bm6 n GLU 111 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2bm6 s THR 112 N -2.55 4.32 -0.27 2.62 2.01 -1.07 -3.76 115.64 116.94 2bm6 s THR 112 Ca 0.00 1.65 -0.16 0.00 0.31 0.00 0.00 61.69 63.49 2bm6 s THR 112 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2bm6 s THR 112 CO 0.00 0.07 0.42 -0.55 -0.69 0.00 0.00 174.62 173.87 2bm6 s SER 113 N -1.74 6.30 -0.20 3.53 0.15 -0.31 -1.31 113.70 120.13 2bm6 s SER 113 Ca 0.51 0.32 0.15 0.00 0.70 0.00 0.00 55.95 57.63 2bm6 s SER 113 Cb -0.16 -2.23 0.44 0.00 -1.71 0.00 0.00 66.02 62.36 2bm6 s SER 113 CO 0.21 -0.23 1.33 0.18 1.20 0.00 0.00 173.24 175.93 2bm6 n LEU 114 N 5.41 3.37 -4.65 3.45 4.77 0.84 -0.96 117.00 129.24 2bm6 n LEU 114 Ca -0.07 -3.32 -0.42 0.00 -0.03 0.00 0.00 56.01 52.17 2bm6 n LEU 114 Cb 0.50 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2bm6 n LEU 114 CO 0.38 0.90 1.55 0.68 -1.33 0.00 0.00 177.39 179.58 2bm6 s VAL 115 N -2.99 3.24 -1.64 4.08 -7.23 -1.06 -1.69 120.40 113.11 2bm6 s VAL 115 Ca 0.39 0.28 -0.03 0.00 -1.81 0.00 0.00 61.98 60.82 2bm6 s VAL 115 Cb 0.34 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2bm6 s VAL 115 CO 0.03 -0.05 0.36 0.47 -0.31 0.00 0.00 175.10 175.60 2bm6 n ASP 116 N 8.16 -6.00 -4.79 4.85 8.00 -0.29 0.10 116.55 126.57 2bm6 n ASP 116 Ca 0.21 -0.18 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 2bm6 n ASP 116 Cb 0.43 -4.91 -0.06 0.00 -0.02 0.00 0.00 41.12 36.55 2bm6 n ASP 116 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bm6 s THR 117 N -3.12 5.10 -0.56 -3.53 2.01 -0.68 -3.07 115.64 111.78 2bm6 s THR 117 Ca 0.18 0.85 -0.21 0.00 0.31 0.00 0.00 61.69 62.83 2bm6 s THR 117 Cb -0.08 -3.74 0.07 0.00 0.01 0.00 0.00 72.50 68.76 2bm6 s THR 117 CO 0.23 0.48 0.76 -0.62 -0.69 0.00 0.00 174.62 174.78 2bm6 s ASP 118 N -0.39 6.23 -0.27 3.53 -1.08 -0.54 -1.43 116.67 122.72 2bm6 s ASP 118 Ca 0.24 -0.94 0.11 0.00 -0.52 0.00 0.00 52.55 51.44 2bm6 s ASP 118 Cb -0.16 -2.34 0.53 0.00 -1.46 0.00 0.00 42.92 39.49 2bm6 s ASP 118 CO 0.12 -1.10 1.49 0.18 0.52 0.00 0.00 175.17 176.37 2bm6 n LEU 119 N 6.73 4.28 -4.71 -1.34 4.32 -0.21 -0.25 117.00 125.83 2bm6 n LEU 119 Ca -0.05 -3.49 -0.43 0.00 -0.02 0.00 0.00 56.01 52.02 2bm6 n LEU 119 Cb 0.45 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.61 2bm6 n LEU 119 CO 0.59 1.03 1.10 0.54 -1.22 0.00 0.00 177.39 179.43 2bm6 n ARG 120 N -0.90 2.34 -0.93 3.23 1.74 -1.03 -1.46 116.66 119.66 2bm6 n ARG 120 Ca 0.31 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 58.22 2bm6 n ARG 120 Cb 1.04 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2bm6 n ARG 120 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bm6 n LYS 121 N 1.86 -1.33 -1.98 5.56 5.02 0.09 -1.09 118.16 126.29 2bm6 n LYS 121 Ca 0.09 0.33 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 2bm6 n LYS 121 Cb 0.34 -4.54 0.04 0.00 -0.02 0.00 0.00 35.03 30.85 2bm6 n LYS 121 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bm6 s VAL 123 N -1.61 5.26 -0.18 0.00 1.01 -0.49 -0.83 120.40 123.56 2bm6 s VAL 123 Ca 0.77 -0.37 0.15 0.00 0.00 0.00 0.00 61.98 62.53 2bm6 s VAL 123 Cb -0.30 -3.82 0.39 0.00 0.00 0.00 0.00 36.38 32.65 2bm6 s VAL 123 CO 0.34 -0.15 1.25 0.18 0.00 0.00 0.00 175.10 176.72 2bm6 n LEU 124 N 5.17 2.92 -4.67 3.92 4.77 0.47 0.27 117.00 129.85 2bm6 n LEU 124 Ca -0.12 -3.40 -0.45 0.00 -0.03 0.00 0.00 56.01 52.01 2bm6 n LEU 124 Cb 0.49 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2bm6 n LEU 124 CO 0.39 0.98 1.04 0.54 -1.33 0.00 0.00 177.39 179.00 2bm6 n ARG 125 N -1.17 2.05 -0.85 3.23 1.74 -0.91 -1.28 116.66 119.47 2bm6 n ARG 125 Ca 0.20 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 2bm6 n ARG 125 Cb 0.75 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2bm6 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm6 n GLY 126 N 2.31 0.07 3.77 -0.13 0.00 -0.65 -0.14 105.19 110.42 2bm6 n GLY 126 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2bm6 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm6 s ALA 127 N -1.16 2.28 -0.29 4.61 0.00 -0.40 -3.93 121.76 122.86 2bm6 s ALA 127 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 2bm6 s ALA 127 Cb 0.00 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.89 2bm6 s ALA 127 CO 0.00 -1.70 -0.01 0.34 0.00 0.00 0.00 175.76 174.39 2bm6 s ASP 128 N -3.27 4.83 -0.24 0.00 2.15 -0.82 -0.08 116.67 119.24 2bm6 s ASP 128 Ca 0.62 -1.25 0.13 0.00 0.43 0.00 0.00 52.55 52.48 2bm6 s ASP 128 Cb -0.18 -1.70 0.52 0.00 -0.30 0.00 0.00 42.92 41.26 2bm6 s ASP 128 CO 0.54 -0.25 1.45 0.18 -0.17 0.00 0.00 175.17 176.92 2bm6 n LEU 129 N 4.62 4.06 -4.66 -1.34 4.32 0.14 -0.10 117.00 124.04 2bm6 n LEU 129 Ca -0.13 -3.41 -0.49 0.00 -0.02 0.00 0.00 56.01 51.95 2bm6 n LEU 129 Cb 0.44 -0.60 -0.05 0.00 -1.62 0.00 0.00 43.42 41.59 2bm6 n LEU 129 CO 0.26 0.97 1.21 -1.20 -1.22 0.00 0.00 177.39 177.42 2bm6 n SER 130 N -0.87 2.75 0.00 -1.43 7.64 -1.23 -1.54 113.62 118.95 2bm6 n SER 130 Ca 0.28 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.23 2bm6 n SER 130 Cb 0.98 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2bm6 n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bm6 n GLY 131 N 3.55 0.58 3.73 0.23 0.00 -1.26 -0.86 105.19 111.16 2bm6 n GLY 131 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2bm6 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm6 s ALA 132 N -2.73 2.32 -0.37 4.61 0.00 -0.59 -3.97 121.76 121.02 2bm6 s ALA 132 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2bm6 s ALA 132 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2bm6 s ALA 132 CO 0.00 -1.60 0.25 1.03 0.00 0.00 0.00 175.76 175.44 2bm6 s ARG 133 N -3.58 3.13 0.00 0.00 0.52 -0.43 -4.92 118.95 113.68 2bm6 s ARG 133 Ca 0.78 -0.90 0.15 0.00 -0.52 0.00 0.00 55.73 55.25 2bm6 s ARG 133 Cb -0.32 -3.85 0.38 0.00 0.52 0.00 0.00 34.95 31.68 2bm6 s ARG 133 CO 0.40 -0.62 1.30 0.25 0.02 0.00 0.00 175.30 176.65 2bm6 n THR 134 N 5.10 0.83 -1.64 0.02 -2.24 -1.26 -0.11 114.28 114.98 2bm6 n THR 134 Ca -0.12 -0.92 -0.53 0.00 -2.27 0.00 0.00 64.05 60.22 2bm6 n THR 134 Cb 0.48 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 2bm6 n THR 134 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bm6 n THR 135 N 0.92 0.13 -0.89 4.28 -1.04 -1.26 -0.52 114.28 115.89 2bm6 n THR 135 Ca 0.15 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2bm6 n THR 135 Cb 0.48 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 2bm6 n THR 135 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bm6 n GLY 136 N 3.22 0.29 3.77 3.41 0.00 -1.25 -1.14 105.19 113.49 2bm6 n GLY 136 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2bm6 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm6 s ALA 137 N -1.75 3.29 -0.32 4.61 0.00 0.32 -3.63 121.76 124.27 2bm6 s ALA 137 Ca 0.00 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.95 2bm6 s ALA 137 Cb 0.00 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.79 2bm6 s ALA 137 CO 0.00 -0.47 0.05 1.03 0.00 0.00 0.00 175.76 176.37 2bm6 s ARG 138 N -1.98 2.39 -0.26 0.00 0.52 -0.51 -1.73 118.95 117.38 2bm6 s ARG 138 Ca 0.52 -1.34 0.11 0.00 -0.52 0.00 0.00 55.73 54.50 2bm6 s ARG 138 Cb -0.33 -3.29 0.52 0.00 0.52 0.00 0.00 34.95 32.37 2bm6 s ARG 138 CO 0.42 -0.70 1.47 1.28 0.02 0.00 0.00 175.30 177.80 2bm6 n LEU 139 N 4.65 4.17 -4.75 2.53 4.77 0.18 -1.04 117.00 127.50 2bm6 n LEU 139 Ca -0.11 -3.50 -0.41 0.00 -0.03 0.00 0.00 56.01 51.96 2bm6 n LEU 139 Cb 0.43 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2bm6 n LEU 139 CO 0.28 1.04 1.25 0.47 -1.33 0.00 0.00 177.39 179.10 2bm6 n ASP 140 N -0.92 3.93 -1.87 -1.43 8.00 -1.00 -2.01 116.55 121.26 2bm6 n ASP 140 Ca 0.30 1.15 -0.17 0.00 0.71 0.00 0.00 54.79 56.79 2bm6 n ASP 140 Cb 1.02 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.46 2bm6 n ASP 140 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bm6 n ASP 141 N 2.03 -4.72 -4.92 -2.24 10.43 -0.21 -0.74 116.55 116.18 2bm6 n ASP 141 Ca 0.08 0.28 -0.26 0.00 2.57 0.00 0.00 54.79 57.46 2bm6 n ASP 141 Cb 0.37 -4.13 -0.02 0.00 1.84 0.00 0.00 41.12 39.18 2bm6 n ASP 141 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bm6 s ALA 142 N -2.61 3.61 -0.43 2.24 0.00 -0.85 -3.22 121.76 120.50 2bm6 s ALA 142 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 2bm6 s ALA 142 Cb 0.00 -2.27 0.06 0.00 0.00 0.00 0.00 23.12 20.91 2bm6 s ALA 142 CO 0.00 0.02 0.30 0.34 0.00 0.00 0.00 175.76 176.42 2bm6 s ASP 143 N -3.71 5.87 0.00 0.00 2.15 -0.01 -0.51 116.67 120.46 2bm6 s ASP 143 Ca 0.43 -1.28 0.23 0.00 0.43 0.00 0.00 52.55 52.35 2bm6 s ASP 143 Cb -0.10 -2.08 0.12 0.00 -0.30 0.00 0.00 42.92 40.56 2bm6 s ASP 143 CO 0.35 -0.53 1.17 0.18 -0.17 0.00 0.00 175.17 176.17 2bm6 n LEU 144 N 5.05 2.59 -4.58 -1.34 4.77 0.44 -0.39 117.00 123.54 2bm6 n LEU 144 Ca -0.11 -0.92 -0.52 0.00 -0.03 0.00 0.00 56.01 54.43 2bm6 n LEU 144 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2bm6 n LEU 144 CO 0.41 0.45 0.84 0.54 -1.33 0.00 0.00 177.39 178.31 2bm6 n ARG 145 N 0.83 1.03 -0.18 3.23 1.74 -1.15 -1.04 116.66 121.12 2bm6 n ARG 145 Ca 0.12 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2bm6 n ARG 145 Cb 0.53 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2bm6 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm6 n GLY 146 N 2.36 1.76 3.76 -0.13 0.00 -1.26 -1.64 105.19 110.05 2bm6 n GLY 146 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2bm6 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm6 s ALA 147 N -2.51 2.90 -0.31 4.61 0.00 -0.21 -3.93 121.76 122.32 2bm6 s ALA 147 Ca 0.00 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.90 2bm6 s ALA 147 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2bm6 s ALA 147 CO 0.00 -0.93 0.31 0.99 0.00 0.00 0.00 175.76 176.13 2bm6 s THR 148 N -1.46 5.22 0.05 0.00 2.01 0.88 -4.90 115.64 117.44 2bm6 s THR 148 Ca 0.67 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.88 2bm6 s THR 148 Cb -0.33 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 2bm6 s THR 148 CO 0.39 0.06 -0.11 0.68 -0.69 0.00 0.00 174.62 174.95 2bm6 s VAL 149 N 1.94 0.83 0.52 3.82 -7.23 -1.26 0.25 120.40 119.26 2bm6 s VAL 149 Ca 0.11 -1.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.04 2bm6 s VAL 149 Cb -0.16 -0.81 -0.08 0.00 0.56 0.00 0.00 36.38 35.89 2bm6 s VAL 149 CO 0.11 -0.21 1.00 -1.81 -0.31 0.00 0.00 175.10 173.87 2bm6 s ASP 150 N -1.42 6.50 0.57 4.85 1.01 -1.26 -4.94 116.67 121.98 2bm6 s ASP 150 Ca -0.04 1.64 0.26 0.00 0.71 0.00 0.00 52.55 55.12 2bm6 s ASP 150 Cb -0.09 -2.52 1.56 0.00 1.01 0.00 0.00 42.92 42.88 2bm6 s ASP 150 CO 0.01 -0.67 2.10 -0.65 0.21 0.00 0.00 175.17 176.17 2bm6 h PRO 151 N 0.98 0.00 0.00 8.23 0.11 -2.00 -1.71 132.00 137.61 2bm6 h PRO 151 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2bm6 h PRO 151 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bm6 h PRO 151 CO 0.61 0.00 -0.08 -0.24 -0.21 0.00 0.00 178.00 178.08 2bm6 h VAL 152 N 0.00 0.39 -0.80 3.15 3.04 -1.97 -1.97 116.25 118.09 2bm6 h VAL 152 Ca 0.09 -0.42 -0.04 0.00 -1.01 0.00 0.00 66.70 65.32 2bm6 h VAL 152 Cb 0.46 1.30 -0.04 0.00 -2.01 0.00 0.00 31.29 31.00 2bm6 h VAL 152 CO -0.00 0.08 0.34 0.25 -1.01 0.00 0.00 177.57 177.22 2bm6 h LEU 153 N 0.00 1.08 -2.83 3.16 6.46 -1.68 -2.64 115.31 118.85 2bm6 h LEU 153 Ca -0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2bm6 h LEU 153 Cb 0.29 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2bm6 h LEU 153 CO 0.01 0.94 0.05 -0.50 -0.62 0.00 0.00 178.44 178.32 2bm6 h TRP 154 N 1.15 0.00 -0.10 1.25 -0.00 -1.50 -1.03 115.95 115.73 2bm6 h TRP 154 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.16 2bm6 h TRP 154 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 2bm6 h TRP 154 CO 0.02 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 179.00 2bm6 n ARG 155 N -3.10 2.38 0.00 0.49 1.74 -1.01 -4.78 116.66 112.38 2bm6 n ARG 155 Ca -0.03 -2.21 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 2bm6 n ARG 155 Cb 0.12 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2bm6 n ARG 155 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2bm6 n THR 156 N -0.66 0.00 -3.26 0.55 -2.24 -0.45 -5.06 114.28 103.16 2bm6 n THR 156 Ca 0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 2bm6 n THR 156 Cb 0.53 -0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 2bm6 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bm6 s ALA 157 N -1.89 3.43 0.11 6.98 0.00 -0.82 -3.92 121.76 125.65 2bm6 s ALA 157 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 2bm6 s ALA 157 Cb 0.00 -2.63 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 2bm6 s ALA 157 CO 0.00 0.41 1.01 -1.54 0.00 0.00 0.00 175.76 175.64 2bm6 s SER 158 N -2.27 7.40 -0.13 0.00 1.04 -0.70 -4.86 113.70 114.18 2bm6 s SER 158 Ca 0.50 1.87 0.15 0.00 0.48 0.00 0.00 55.95 58.95 2bm6 s SER 158 Cb -0.11 -2.59 0.32 0.00 0.10 0.00 0.00 66.02 63.74 2bm6 s SER 158 CO 0.19 -0.15 1.16 0.18 0.98 0.00 0.00 173.24 175.60 2bm6 n LEU 159 N 2.87 2.08 -4.63 2.42 4.77 -1.26 -0.65 117.00 122.60 2bm6 n LEU 159 Ca 0.03 -3.05 -0.46 0.00 -0.03 0.00 0.00 56.01 52.50 2bm6 n LEU 159 Cb 0.48 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2bm6 n LEU 159 CO 0.52 0.90 1.63 0.52 -1.33 0.00 0.00 177.39 179.63 2bm6 n VAL 160 N -0.95 0.53 -0.58 4.08 0.31 -1.26 -0.96 118.33 119.49 2bm6 n VAL 160 Ca 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2bm6 n VAL 160 Cb 0.72 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 2bm6 n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bm6 n GLY 161 N 4.99 1.74 3.61 2.92 0.00 -1.26 -1.04 105.19 116.15 2bm6 n GLY 161 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2bm6 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm6 n ALA 162 N 0.61 0.20 -2.70 4.61 0.00 -0.14 -4.19 120.51 118.90 2bm6 n ALA 162 Ca 0.00 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 2bm6 n ALA 162 Cb 0.00 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 2bm6 n ALA 162 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bm6 s ARG 163 N -2.15 4.19 0.20 0.00 1.81 0.33 -4.91 118.95 118.43 2bm6 s ARG 163 Ca 0.65 0.00 0.01 0.00 -1.72 0.00 0.00 55.73 54.68 2bm6 s ARG 163 Cb -0.52 -3.47 -0.05 0.00 -0.45 0.00 0.00 34.95 30.46 2bm6 s ARG 163 CO 0.55 0.15 0.05 0.14 -0.68 0.00 0.00 175.30 175.51 2bm6 s VAL 164 N 0.77 0.55 0.65 3.52 -7.23 -1.26 -0.42 120.40 116.98 2bm6 s VAL 164 Ca 0.14 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.38 2bm6 s VAL 164 Cb -0.13 -2.33 0.11 0.00 0.56 0.00 0.00 36.38 34.59 2bm6 s VAL 164 CO 0.04 -0.27 0.89 1.51 -0.31 0.00 0.00 175.10 176.97 2bm6 s ASP 165 N -3.22 4.72 0.27 4.85 1.47 -1.26 -4.84 116.67 118.66 2bm6 s ASP 165 Ca 0.30 -0.70 -0.02 0.00 1.18 0.00 0.00 52.55 53.31 2bm6 s ASP 165 Cb 0.07 0.27 0.42 0.00 -0.34 0.00 0.00 42.92 43.34 2bm6 s ASP 165 CO 0.08 -1.62 1.88 0.58 0.68 0.00 0.00 175.17 176.77 2bm6 h VAL 166 N -0.16 1.07 -0.38 2.11 2.07 -2.02 -2.65 116.25 116.30 2bm6 h VAL 166 Ca -0.32 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2bm6 h VAL 166 Cb 1.28 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2bm6 h VAL 166 CO 0.39 0.21 0.20 0.44 0.02 0.00 0.00 177.57 178.84 2bm6 h ASP 167 N 1.16 0.48 -0.39 0.57 3.32 -1.99 -1.06 116.42 118.50 2bm6 h ASP 167 Ca 0.44 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2bm6 h ASP 167 Cb 0.21 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2bm6 h ASP 167 CO -0.18 0.44 0.04 1.56 -1.72 0.00 0.00 179.24 179.37 2bm6 h GLN 168 N 0.48 0.67 -0.35 3.56 4.20 -1.89 -0.15 115.11 121.63 2bm6 h GLN 168 Ca 0.13 -0.19 0.07 0.00 0.06 0.00 0.00 58.65 58.71 2bm6 h GLN 168 Cb 0.07 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 2bm6 h GLN 168 CO -0.02 0.74 -0.04 0.00 -0.67 0.00 0.00 178.83 178.84 2bm6 h ALA 169 N 0.91 0.28 -0.17 3.87 0.00 -1.37 0.51 119.26 123.29 2bm6 h ALA 169 Ca 0.12 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2bm6 h ALA 169 Cb 0.41 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2bm6 h ALA 169 CO 0.01 -0.43 0.08 0.28 0.00 0.00 0.00 179.25 179.20 2bm6 h VAL 170 N 0.05 1.00 -0.18 0.00 2.07 -0.97 -0.50 116.25 117.71 2bm6 h VAL 170 Ca 0.17 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2bm6 h VAL 170 Cb 0.25 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2bm6 h VAL 170 CO -0.32 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.26 2bm6 h ALA 171 N 1.09 1.59 -0.14 1.67 0.00 -0.08 -0.05 119.26 123.33 2bm6 h ALA 171 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bm6 h ALA 171 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bm6 h ALA 171 CO -0.05 0.30 0.06 0.35 0.00 0.00 0.00 179.25 179.92 2bm6 h PHE 172 N 0.26 0.21 -0.54 0.00 3.57 0.55 -0.85 116.94 120.14 2bm6 h PHE 172 Ca 0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2bm6 h PHE 172 Cb 0.26 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2bm6 h PHE 172 CO 0.00 0.26 0.33 0.00 -2.23 0.00 0.00 178.31 176.68 2bm6 h ALA 173 N 0.92 0.70 0.00 2.41 0.00 -0.19 -1.86 119.26 121.25 2bm6 h ALA 173 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2bm6 h ALA 173 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bm6 h ALA 173 CO -0.01 0.05 -0.49 0.00 0.00 0.00 0.00 179.25 178.80 2bm6 h ALA 174 N 1.24 1.02 0.00 0.00 0.00 -0.89 -2.65 119.26 117.99 2bm6 h ALA 174 Ca 0.22 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2bm6 h ALA 174 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bm6 h ALA 174 CO -0.09 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.71 2bm6 h ALA 175 N 1.51 1.02 -0.59 0.00 0.00 -0.36 -2.86 119.26 117.98 2bm6 h ALA 175 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bm6 h ALA 175 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2bm6 h ALA 175 CO 0.06 0.08 0.00 0.72 0.00 0.00 0.00 179.25 180.11 2bm6 n HIS 176 N -3.20 2.02 -0.23 0.00 8.25 -0.88 -4.86 115.22 116.33 2bm6 n HIS 176 Ca 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 2bm6 n HIS 176 Cb 0.32 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2bm6 n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bm6 n GLY 177 N 0.68 0.66 3.83 -1.41 0.00 -1.08 -5.07 105.19 102.81 2bm6 n GLY 177 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 2bm6 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm6 s LEU 178 N 0.00 4.26 -0.33 0.99 1.02 -1.02 -5.03 118.68 118.57 2bm6 s LEU 178 Ca 0.00 1.37 -0.08 0.00 0.02 0.00 0.00 54.13 55.44 2bm6 s LEU 178 Cb 0.00 -3.72 0.02 0.00 0.02 0.00 0.00 46.19 42.51 2bm6 s LEU 178 CO 0.00 -0.04 0.12 0.00 0.02 0.00 0.00 176.35 176.45 2bm6 s LEU 180 N 1.48 3.82 0.00 0.00 1.02 -1.26 -5.13 118.68 118.60 2bm6 s LEU 180 Ca 0.01 0.45 0.00 0.00 0.02 0.00 0.00 54.13 54.61 2bm6 s LEU 180 Cb -0.18 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.69 2bm6 s LEU 180 CO 0.04 -0.49 0.00 0.00 0.02 0.00 0.00 176.35 175.91