#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm7 s TRP 4 N 0.00 3.28 0.11 1.08 0.51 -0.13 -4.96 118.94 118.83 2bm7 s TRP 4 Ca 0.00 0.85 0.10 0.00 -2.12 0.00 0.00 56.10 54.92 2bm7 s TRP 4 Cb 0.00 -2.87 -0.04 0.00 -0.81 0.00 0.00 33.47 29.76 2bm7 s TRP 4 CO 0.00 -0.34 -0.24 0.08 -0.51 0.00 0.00 176.95 175.94 2bm7 s VAL 5 N 2.55 2.01 -0.86 4.03 1.01 -1.26 -0.89 120.40 126.98 2bm7 s VAL 5 Ca 0.27 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 2bm7 s VAL 5 Cb -0.15 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.55 2bm7 s VAL 5 CO 0.08 0.06 0.27 0.47 0.00 0.00 0.00 175.10 175.99 2bm7 n ASP 6 N 1.10 -1.04 -4.38 3.32 8.00 -0.42 -4.90 116.55 118.23 2bm7 n ASP 6 Ca -0.18 -0.47 -0.23 0.00 0.71 0.00 0.00 54.79 54.62 2bm7 n ASP 6 Cb 0.53 -0.94 -0.11 0.00 -0.02 0.00 0.00 41.12 40.58 2bm7 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bm7 s GLU 8 N -2.94 2.60 -0.11 0.00 8.01 -1.26 -1.46 118.70 123.54 2bm7 s GLU 8 Ca 0.20 -1.43 -0.21 0.00 0.01 0.00 0.00 54.97 53.54 2bm7 s GLU 8 Cb -0.06 -2.39 0.05 0.00 -4.31 0.00 0.00 34.13 27.42 2bm7 s GLU 8 CO 0.09 -0.02 0.50 -0.06 0.01 0.00 0.00 175.26 175.79 2bm7 s PHE 9 N -2.39 -0.49 -0.18 1.61 0.08 0.05 -4.90 117.98 111.76 2bm7 s PHE 9 Ca 0.43 1.02 -0.07 0.00 0.12 0.00 0.00 56.93 58.43 2bm7 s PHE 9 Cb -0.04 0.22 0.08 0.00 -0.57 0.00 0.00 43.02 42.71 2bm7 s PHE 9 CO 0.26 -0.39 0.40 0.99 -0.10 0.00 0.00 175.22 176.38 2bm7 s THR 10 N -0.55 -0.42 -0.16 0.64 2.01 -1.26 -1.51 115.64 114.38 2bm7 s THR 10 Ca -0.07 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2bm7 s THR 10 Cb -0.03 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.85 2bm7 s THR 10 CO 0.04 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 2bm7 n GLY 11 N 5.02 0.34 3.73 4.40 0.00 0.49 -4.94 105.19 114.23 2bm7 n GLY 11 Ca -0.13 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2bm7 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bm7 s ARG 12 N -1.44 4.34 -0.38 1.61 1.81 -1.26 -4.87 118.95 118.77 2bm7 s ARG 12 Ca 0.00 2.12 -0.11 0.00 -1.72 0.00 0.00 55.73 56.02 2bm7 s ARG 12 Cb 0.00 -3.18 0.03 0.00 -0.45 0.00 0.00 34.95 31.34 2bm7 s ARG 12 CO 0.00 -0.34 0.22 0.34 -0.68 0.00 0.00 175.30 174.84 2bm7 s ASP 13 N 0.52 5.78 0.00 0.23 2.15 -1.26 -1.96 116.67 122.12 2bm7 s ASP 13 Ca 0.59 -1.00 0.14 0.00 0.43 0.00 0.00 52.55 52.71 2bm7 s ASP 13 Cb -0.38 -2.04 0.35 0.00 -0.30 0.00 0.00 42.92 40.55 2bm7 s ASP 13 CO 0.37 -0.40 1.26 0.49 -0.17 0.00 0.00 175.17 176.73 2bm7 n PHE 14 N 5.01 0.49 -1.25 -5.34 3.72 0.02 -4.96 117.46 115.16 2bm7 n PHE 14 Ca -0.12 -0.41 -0.48 0.00 -0.05 0.00 0.00 57.45 56.39 2bm7 n PHE 14 Cb 0.46 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.92 2bm7 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bm7 n ARG 15 N 0.81 0.00 -1.91 -1.08 1.74 -0.87 -2.24 116.66 113.11 2bm7 n ARG 15 Ca 0.14 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 2bm7 n ARG 15 Cb 0.46 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.67 2bm7 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bm7 n ASP 16 N 1.33 -4.48 -4.97 0.55 8.00 -0.17 -4.92 116.55 111.90 2bm7 n ASP 16 Ca 0.17 0.26 -0.21 0.00 0.71 0.00 0.00 54.79 55.71 2bm7 n ASP 16 Cb 0.09 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 2bm7 n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bm7 s GLU 17 N -4.14 3.16 -0.78 -1.24 2.02 -0.95 -4.84 118.70 111.94 2bm7 s GLU 17 Ca 0.00 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 2bm7 s GLU 17 Cb 0.00 -2.69 0.20 0.00 0.10 0.00 0.00 34.13 31.75 2bm7 s GLU 17 CO 0.00 -0.05 0.68 0.34 0.02 0.00 0.00 175.26 176.25 2bm7 s ASP 18 N -4.16 6.32 -0.60 -0.19 2.15 -1.26 -2.54 116.67 116.39 2bm7 s ASP 18 Ca 0.45 -2.78 -0.01 0.00 0.43 0.00 0.00 52.55 50.64 2bm7 s ASP 18 Cb -0.10 -2.10 0.46 0.00 -0.30 0.00 0.00 42.92 40.88 2bm7 s ASP 18 CO 0.35 -0.50 2.01 0.18 -0.17 0.00 0.00 175.17 177.04 2bm7 n LEU 19 N 3.77 7.44 -4.56 -1.34 4.77 -0.86 -4.98 117.00 121.24 2bm7 n LEU 19 Ca 0.13 -4.09 -0.37 0.00 -0.03 0.00 0.00 56.01 51.65 2bm7 n LEU 19 Cb 0.44 -0.96 0.07 0.00 -2.33 0.00 0.00 43.42 40.64 2bm7 n LEU 19 CO 0.33 1.38 0.37 -1.20 -1.33 0.00 0.00 177.39 176.95 2bm7 n SER 20 N -0.83 -0.03 -1.12 -1.43 7.64 -1.06 -1.86 113.62 114.93 2bm7 n SER 20 Ca 0.59 0.69 -0.07 0.00 1.01 0.00 0.00 58.87 61.09 2bm7 n SER 20 Cb 0.79 -1.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 2bm7 n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bm7 n ARG 21 N -1.18 -1.22 -1.95 1.43 1.74 -0.66 -4.89 116.66 109.93 2bm7 n ARG 21 Ca 0.12 0.42 -0.40 0.00 -0.77 0.00 0.00 57.85 57.22 2bm7 n ARG 21 Cb 0.49 -4.48 0.00 0.00 -1.02 0.00 0.00 32.46 27.45 2bm7 n ARG 21 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2bm7 s LEU 22 N -2.76 4.20 -0.06 0.55 2.96 -0.78 -4.71 118.68 118.09 2bm7 s LEU 22 Ca 0.00 2.78 0.04 0.00 -0.22 0.00 0.00 54.13 56.73 2bm7 s LEU 22 Cb 0.00 -3.88 -0.00 0.00 0.50 0.00 0.00 46.19 42.81 2bm7 s LEU 22 CO 0.00 -0.94 -0.20 -1.00 -1.32 0.00 0.00 176.35 172.89 2bm7 s HIS 23 N -1.22 2.05 0.05 5.38 3.76 -1.25 0.00 115.29 124.05 2bm7 s HIS 23 Ca 0.57 -0.70 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 2bm7 s HIS 23 Cb -0.41 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 2bm7 s HIS 23 CO 0.53 -0.26 -0.06 0.95 -0.85 0.00 0.00 174.74 175.04 2bm7 s THR 24 N 0.18 0.45 -0.12 1.30 -4.23 -0.67 -0.95 115.64 111.59 2bm7 s THR 24 Ca -0.10 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 2bm7 s THR 24 Cb -0.14 -0.73 0.06 0.00 1.34 0.00 0.00 72.50 73.02 2bm7 s THR 24 CO 0.05 -0.51 0.16 -0.70 -0.54 0.00 0.00 174.62 173.07 2bm7 s GLU 25 N -1.99 0.07 -1.73 3.99 2.12 -0.07 -2.07 118.70 119.01 2bm7 s GLU 25 Ca -0.07 0.36 -0.01 0.00 0.36 0.00 0.00 54.97 55.60 2bm7 s GLU 25 Cb -0.07 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.55 2bm7 s GLU 25 CO -0.01 -0.45 0.14 0.54 -0.54 0.00 0.00 175.26 174.93 2bm7 n ARG 26 N 5.31 -2.43 -3.29 4.30 1.74 0.02 -1.30 116.66 121.01 2bm7 n ARG 26 Ca -0.05 0.99 -0.39 0.00 -0.77 0.00 0.00 57.85 57.63 2bm7 n ARG 26 Cb 0.50 -5.70 -0.06 0.00 -1.02 0.00 0.00 32.46 26.18 2bm7 n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bm7 s ALA 27 N -3.07 3.58 -0.12 7.54 0.00 -1.26 -3.88 121.76 124.54 2bm7 s ALA 27 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2bm7 s ALA 27 Cb -0.03 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.48 2bm7 s ALA 27 CO 0.09 0.35 -0.14 -1.64 0.00 0.00 0.00 175.76 174.41 2bm7 s MET 28 N -0.85 2.18 -0.06 0.00 -1.94 -0.53 -1.78 119.30 116.30 2bm7 s MET 28 Ca 0.28 -0.53 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 2bm7 s MET 28 Cb -0.19 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.70 2bm7 s MET 28 CO 0.18 -0.14 -0.12 -0.06 -0.01 0.00 0.00 175.02 174.87 2bm7 s PHE 29 N 1.21 2.79 -0.06 -0.03 0.08 -0.44 -0.77 117.98 120.76 2bm7 s PHE 29 Ca -0.02 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2bm7 s PHE 29 Cb -0.14 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2bm7 s PHE 29 CO -0.05 0.19 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.05 2bm7 s SER 30 N -0.63 1.53 -1.45 1.36 0.01 -0.57 -1.57 113.70 112.37 2bm7 s SER 30 Ca 0.09 -0.24 -0.08 0.00 1.31 0.00 0.00 55.95 57.03 2bm7 s SER 30 Cb -0.11 -0.69 0.05 0.00 0.21 0.00 0.00 66.02 65.48 2bm7 s SER 30 CO 0.01 -0.02 0.85 -0.62 0.41 0.00 0.00 173.24 173.88 2bm7 n GLU 31 N 4.04 -5.16 -3.96 12.44 4.71 -0.31 -0.38 120.64 132.02 2bm7 n GLU 31 Ca -0.22 0.59 -0.33 0.00 -0.01 0.00 0.00 57.16 57.19 2bm7 n GLU 31 Cb 0.51 -5.32 -0.05 0.00 -1.01 0.00 0.00 31.44 25.57 2bm7 n GLU 31 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bm7 s ASP 33 N -1.96 5.60 -0.20 0.00 -1.08 -0.83 -1.34 116.67 116.87 2bm7 s ASP 33 Ca 0.27 -0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.24 2bm7 s ASP 33 Cb -0.12 -2.03 0.46 0.00 -1.46 0.00 0.00 42.92 39.77 2bm7 s ASP 33 CO 0.18 -0.08 1.36 0.49 0.52 0.00 0.00 175.17 177.64 2bm7 n PHE 34 N 5.00 0.70 -1.89 -5.34 3.72 -0.09 -0.80 117.46 118.75 2bm7 n PHE 34 Ca -0.15 -1.16 -0.41 0.00 -0.05 0.00 0.00 57.45 55.69 2bm7 n PHE 34 Cb 0.51 -0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 2bm7 n PHE 34 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2bm7 s SER 35 N -2.42 6.47 0.00 4.37 0.01 -1.20 -1.77 113.70 119.16 2bm7 s SER 35 Ca 0.40 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.59 2bm7 s SER 35 Cb 0.35 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2bm7 s SER 35 CO 0.04 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2bm7 n GLY 36 N 0.81 2.30 3.75 3.44 0.00 -0.08 -1.00 105.19 114.41 2bm7 n GLY 36 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2bm7 n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bm7 s VAL 37 N -2.18 2.46 -0.40 1.61 1.01 -0.73 -4.40 120.40 117.77 2bm7 s VAL 37 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 2bm7 s VAL 37 Cb 0.00 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.30 2bm7 s VAL 37 CO 0.00 -0.03 0.22 0.21 0.00 0.00 0.00 175.10 175.50 2bm7 s ASN 38 N -1.30 5.54 -0.35 3.32 2.47 -1.05 -1.58 114.94 121.98 2bm7 s ASN 38 Ca 0.73 -1.45 0.07 0.00 0.42 0.00 0.00 52.86 52.63 2bm7 s ASN 38 Cb -0.34 -1.95 0.53 0.00 -1.45 0.00 0.00 41.25 38.03 2bm7 s ASN 38 CO 0.39 -0.48 1.56 0.18 -3.72 0.00 0.00 177.10 175.03 2bm7 n LEU 39 N 4.87 4.91 -4.58 3.21 4.77 0.12 -2.04 117.00 128.26 2bm7 n LEU 39 Ca -0.10 -3.89 -0.35 0.00 -0.03 0.00 0.00 56.01 51.64 2bm7 n LEU 39 Cb 0.43 -0.67 0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2bm7 n LEU 39 CO 0.37 1.33 0.43 0.00 -1.33 0.00 0.00 177.39 178.19 2bm7 n ALA 40 N -1.08 -0.62 -0.77 -1.18 0.00 -1.16 -1.93 120.51 113.77 2bm7 n ALA 40 Ca 0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 2bm7 n ALA 40 Cb 1.11 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2bm7 n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bm7 n GLU 41 N -1.83 -1.49 -1.69 0.00 -0.58 -1.11 -1.65 120.64 112.29 2bm7 n GLU 41 Ca 0.12 0.23 -0.31 0.00 -0.42 0.00 0.00 57.16 56.78 2bm7 n GLU 41 Cb 0.50 -3.87 0.04 0.00 -0.57 0.00 0.00 31.44 27.54 2bm7 n GLU 41 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2bm7 s SER 42 N -1.05 5.64 -0.02 1.62 1.04 -0.81 -4.19 113.70 115.93 2bm7 s SER 42 Ca 0.00 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.02 2bm7 s SER 42 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.64 2bm7 s SER 42 CO 0.00 -1.27 -0.03 -1.10 0.98 0.00 0.00 173.24 171.83 2bm7 s GLN 43 N -4.99 0.41 -0.01 4.02 -0.21 0.10 -1.12 119.66 117.86 2bm7 s GLN 43 Ca 0.58 -0.06 0.02 0.00 0.02 0.00 0.00 55.36 55.91 2bm7 s GLN 43 Cb -0.13 -0.47 -0.00 0.00 1.00 0.00 0.00 33.01 33.41 2bm7 s GLN 43 CO 0.53 -0.02 -0.06 -1.01 -2.12 0.00 0.00 175.29 172.62 2bm7 s HIS 44 N 0.47 0.55 -0.12 0.91 3.76 0.01 -1.68 115.29 119.19 2bm7 s HIS 44 Ca -0.05 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2bm7 s HIS 44 Cb -0.08 -0.38 0.02 0.00 1.11 0.00 0.00 32.58 33.25 2bm7 s HIS 44 CO -0.01 -0.03 -0.14 0.50 -0.85 0.00 0.00 174.74 174.22 2bm7 s ARG 45 N 0.02 2.11 -1.51 1.40 6.06 -0.88 -1.11 118.95 125.04 2bm7 s ARG 45 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 55.73 52.73 2bm7 s ARG 45 Cb -0.04 -1.89 0.00 0.00 0.06 0.00 0.00 34.95 33.08 2bm7 s ARG 45 CO -0.00 -0.15 0.00 0.41 -2.50 0.00 0.00 175.30 173.06 2bm7 n GLY 46 N 4.49 0.53 3.91 8.12 0.00 -0.58 -0.80 105.19 120.87 2bm7 n GLY 46 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2bm7 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bm7 s SER 47 N -2.19 6.13 -0.03 1.61 0.01 -1.25 -3.81 113.70 114.18 2bm7 s SER 47 Ca 0.00 0.90 0.04 0.00 1.31 0.00 0.00 55.95 58.20 2bm7 s SER 47 Cb 0.00 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 64.08 2bm7 s SER 47 CO 0.00 -0.68 -0.13 0.00 0.41 0.00 0.00 173.24 172.84 2bm7 s ALA 48 N -2.81 1.15 -0.59 1.44 0.00 -0.73 -1.15 121.76 119.07 2bm7 s ALA 48 Ca 0.49 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.00 2bm7 s ALA 48 Cb -0.10 -0.37 0.25 0.00 0.00 0.00 0.00 23.12 22.89 2bm7 s ALA 48 CO 0.45 0.22 0.69 1.19 0.00 0.00 0.00 175.76 178.32 2bm7 n PHE 49 N 3.10 2.87 -2.21 0.00 3.72 0.11 -1.33 117.46 123.71 2bm7 n PHE 49 Ca -0.17 -4.05 -0.42 0.00 -0.05 0.00 0.00 57.45 52.76 2bm7 n PHE 49 Cb 0.54 -0.52 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 2bm7 n PHE 49 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2bm7 s ARG 50 N -2.19 4.23 -1.13 -1.08 3.52 -0.61 -3.88 118.95 117.81 2bm7 s ARG 50 Ca 0.38 1.94 -0.25 0.00 -0.13 0.00 0.00 55.73 57.67 2bm7 s ARG 50 Cb 0.15 -3.80 0.02 0.00 -1.56 0.00 0.00 34.95 29.76 2bm7 s ARG 50 CO -0.04 -0.72 0.72 0.09 -0.81 0.00 0.00 175.30 174.54 2bm7 n ASN 51 N 6.47 -4.76 -4.66 -2.12 4.13 0.11 -1.16 115.26 113.27 2bm7 n ASN 51 Ca 0.15 -1.13 -0.23 0.00 1.68 0.00 0.00 54.58 55.04 2bm7 n ASN 51 Cb 0.44 -2.38 -0.07 0.00 -1.54 0.00 0.00 39.78 36.22 2bm7 n ASN 51 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bm7 s THR 53 N -2.23 3.94 -0.75 0.00 2.01 -0.45 -1.55 115.64 116.60 2bm7 s THR 53 Ca 0.31 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.99 2bm7 s THR 53 Cb -0.07 -2.85 0.21 0.00 0.01 0.00 0.00 72.50 69.80 2bm7 s THR 53 CO 0.20 0.33 0.70 0.49 -0.69 0.00 0.00 174.62 175.65 2bm7 n PHE 54 N 4.87 3.54 -3.24 4.92 3.72 0.26 -0.92 117.46 130.62 2bm7 n PHE 54 Ca -0.17 -4.12 -0.41 0.00 -0.05 0.00 0.00 57.45 52.70 2bm7 n PHE 54 Cb 0.51 -0.76 -0.08 0.00 -0.94 0.00 0.00 39.48 38.21 2bm7 n PHE 54 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2bm7 s GLU 55 N -1.86 3.62 -1.21 -1.08 2.12 -1.26 -1.51 118.70 117.52 2bm7 s GLU 55 Ca 0.31 -0.16 -0.07 0.00 0.36 0.00 0.00 54.97 55.41 2bm7 s GLU 55 Cb 0.02 -3.81 0.01 0.00 0.26 0.00 0.00 34.13 30.61 2bm7 s GLU 55 CO -0.09 -0.64 0.88 0.54 -0.54 0.00 0.00 175.26 175.40 2bm7 n ARG 56 N 5.74 -6.09 -3.35 4.30 1.74 0.10 -0.90 116.66 118.20 2bm7 n ARG 56 Ca -0.05 0.73 -0.38 0.00 -0.77 0.00 0.00 57.85 57.38 2bm7 n ARG 56 Cb 0.49 -5.39 -0.06 0.00 -1.02 0.00 0.00 32.46 26.48 2bm7 n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bm7 s THR 57 N -3.22 4.98 -0.34 0.55 2.01 -1.26 -3.42 115.64 114.93 2bm7 s THR 57 Ca 0.43 1.02 -0.19 0.00 0.31 0.00 0.00 61.69 63.26 2bm7 s THR 57 Cb -0.19 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 2bm7 s THR 57 CO 0.54 0.49 0.58 -0.89 -0.69 0.00 0.00 174.62 174.64 2bm7 s THR 58 N -0.54 4.96 0.00 -0.82 2.01 -0.62 -2.19 115.64 118.45 2bm7 s THR 58 Ca 0.27 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.80 2bm7 s THR 58 Cb -0.17 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2bm7 s THR 58 CO 0.15 -0.23 0.63 0.18 -0.69 0.00 0.00 174.62 174.66 2bm7 n LEU 59 N 5.87 1.20 -4.75 4.42 4.77 -0.38 0.12 117.00 128.25 2bm7 n LEU 59 Ca -0.03 -1.20 -0.38 0.00 -0.03 0.00 0.00 56.01 54.37 2bm7 n LEU 59 Cb 0.49 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2bm7 n LEU 59 CO 0.46 0.30 0.98 -1.66 -1.33 0.00 0.00 177.39 176.14 2bm7 s TRP 60 N -0.34 2.23 -1.33 -1.77 -2.14 -0.56 -2.66 118.94 112.36 2bm7 s TRP 60 Ca 0.00 1.38 0.00 0.00 2.66 0.00 0.00 56.10 60.14 2bm7 s TRP 60 Cb 0.00 -3.80 0.00 0.00 -3.10 0.00 0.00 33.47 26.57 2bm7 s TRP 60 CO 0.00 -2.97 0.00 0.72 -2.66 0.00 0.00 176.95 172.04 2bm7 n HIS 61 N -1.19 -0.24 -3.14 1.66 8.25 0.22 -2.73 115.22 118.05 2bm7 n HIS 61 Ca 0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 2bm7 n HIS 61 Cb 0.45 -2.62 0.01 0.00 1.12 0.00 0.00 29.99 28.95 2bm7 n HIS 61 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2bm7 s SER 62 N -2.68 5.75 -0.10 0.41 0.01 -1.09 -3.60 113.70 112.40 2bm7 s SER 62 Ca 0.00 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.02 2bm7 s SER 62 Cb 0.00 -0.96 0.02 0.00 0.21 0.00 0.00 66.02 65.29 2bm7 s SER 62 CO 0.00 -0.67 -0.06 -0.89 0.41 0.00 0.00 173.24 172.03 2bm7 s THR 63 N -2.34 0.84 -0.20 1.44 2.01 -0.28 -0.81 115.64 116.30 2bm7 s THR 63 Ca 0.51 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 2bm7 s THR 63 Cb -0.10 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.53 2bm7 s THR 63 CO 0.33 0.33 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.11 2bm7 s PHE 64 N 1.71 2.86 -0.10 4.92 0.08 0.56 -0.81 117.98 127.20 2bm7 s PHE 64 Ca 0.04 -1.26 0.03 0.00 0.12 0.00 0.00 56.93 55.85 2bm7 s PHE 64 Cb -0.13 -2.00 0.01 0.00 -0.57 0.00 0.00 43.02 40.33 2bm7 s PHE 64 CO -0.07 -0.66 -0.20 0.00 -0.10 0.00 0.00 175.22 174.20 2bm7 s ALA 65 N 1.33 1.91 -1.29 5.36 0.00 -0.26 -1.64 121.76 127.17 2bm7 s ALA 65 Ca 0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2bm7 s ALA 65 Cb -0.14 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2bm7 s ALA 65 CO -0.07 0.12 0.70 1.04 0.00 0.00 0.00 175.76 177.55 2bm7 n GLN 66 N 3.82 -4.66 -4.35 0.00 3.00 -0.38 -1.52 117.38 113.30 2bm7 n GLN 66 Ca -0.20 0.62 -0.25 0.00 -0.01 0.00 0.00 57.00 57.15 2bm7 n GLN 66 Cb 0.52 -5.14 -0.09 0.00 0.00 0.00 0.00 30.24 25.53 2bm7 n GLN 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bm7 s SER 68 N -3.14 4.66 -0.12 0.00 0.15 -0.30 -1.29 113.70 113.66 2bm7 s SER 68 Ca 0.27 -0.11 0.17 0.00 0.70 0.00 0.00 55.95 56.98 2bm7 s SER 68 Cb -0.07 -1.55 0.27 0.00 -1.71 0.00 0.00 66.02 62.95 2bm7 s SER 68 CO 0.15 0.24 1.14 0.23 1.20 0.00 0.00 173.24 176.20 2bm7 n MET 69 N 3.04 1.15 -1.64 5.44 2.81 0.11 0.07 117.12 128.10 2bm7 n MET 69 Ca -0.18 -2.44 -0.64 0.00 -1.81 0.00 0.00 57.70 52.63 2bm7 n MET 69 Cb 0.53 -1.39 -0.09 0.00 -0.71 0.00 0.00 33.22 31.55 2bm7 n MET 69 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2bm7 n LEU 70 N -1.26 0.88 0.00 4.03 7.94 -1.24 -1.79 117.00 125.56 2bm7 n LEU 70 Ca 0.14 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 2bm7 n LEU 70 Cb 0.65 -0.87 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2bm7 n LEU 70 CO 0.01 -1.08 0.00 0.61 -1.11 0.00 0.00 177.39 175.82 2bm7 n GLY 71 N 3.29 0.37 3.82 -3.96 0.00 -0.59 0.06 105.19 108.18 2bm7 n GLY 71 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2bm7 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bm7 s SER 72 N -2.35 6.17 -0.26 1.61 0.01 -0.74 -4.31 113.70 113.83 2bm7 s SER 72 Ca 0.00 1.68 -0.04 0.00 1.31 0.00 0.00 55.95 58.90 2bm7 s SER 72 Cb 0.00 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.73 2bm7 s SER 72 CO 0.00 -0.90 -0.01 -0.69 0.41 0.00 0.00 173.24 172.05 2bm7 s VAL 73 N -2.60 3.30 -0.19 3.43 1.01 -0.60 -0.08 120.40 124.68 2bm7 s VAL 73 Ca 0.61 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2bm7 s VAL 73 Cb -0.13 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2bm7 s VAL 73 CO 0.36 0.18 0.04 -0.36 0.00 0.00 0.00 175.10 175.32 2bm7 s PHE 74 N 1.40 3.17 -0.09 5.22 0.08 -0.21 -0.57 117.98 126.97 2bm7 s PHE 74 Ca 0.02 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 2bm7 s PHE 74 Cb -0.17 -2.08 0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2bm7 s PHE 74 CO -0.02 0.02 -0.04 0.08 -0.10 0.00 0.00 175.22 175.16 2bm7 s VAL 75 N 0.59 0.71 -1.42 -0.44 1.01 -0.57 -4.52 120.40 115.77 2bm7 s VAL 75 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2bm7 s VAL 75 Cb -0.13 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2bm7 s VAL 75 CO 0.02 0.31 0.31 0.00 0.00 0.00 0.00 175.10 175.74 2bm7 n ALA 76 N 5.04 -2.13 -2.44 5.51 0.00 -1.26 0.01 120.51 125.24 2bm7 n ALA 76 Ca -0.10 -0.37 -0.28 0.00 0.00 0.00 0.00 53.44 52.70 2bm7 n ALA 76 Cb 0.50 -1.55 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 2bm7 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bm7 s ARG 78 N -4.00 3.38 0.00 0.00 0.52 -0.93 -4.67 118.95 113.25 2bm7 s ARG 78 Ca 0.45 -1.86 0.21 0.00 -0.52 0.00 0.00 55.73 54.01 2bm7 s ARG 78 Cb -0.10 -4.49 0.42 0.00 0.52 0.00 0.00 34.95 31.29 2bm7 s ARG 78 CO 0.34 -1.50 1.36 1.28 0.02 0.00 0.00 175.30 176.81 2bm7 n LEU 79 N 5.49 3.37 -4.00 2.53 7.99 -1.26 -1.24 117.00 129.87 2bm7 n LEU 79 Ca 0.07 -1.59 -0.20 0.00 -0.01 0.00 0.00 56.01 54.28 2bm7 n LEU 79 Cb 0.46 -0.26 -0.15 0.00 -0.11 0.00 0.00 43.42 43.35 2bm7 n LEU 79 CO 0.47 0.75 -0.43 0.00 -1.51 0.00 0.00 177.39 176.67 2bm7 s ARG 80 N -1.32 0.90 0.81 3.23 1.70 -1.26 -3.43 118.95 119.58 2bm7 s ARG 80 Ca 0.36 -0.29 -0.12 0.00 -0.47 0.00 0.00 55.73 55.21 2bm7 s ARG 80 Cb 0.21 -0.85 0.08 0.00 -0.57 0.00 0.00 34.95 33.81 2bm7 s ARG 80 CO 0.29 0.11 1.14 -1.25 -1.08 0.00 0.00 175.30 174.51 2bm7 s PRO 81 N 0.17 2.01 -0.01 3.89 0.04 -1.26 -4.77 135.00 135.07 2bm7 s PRO 81 Ca -0.03 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.04 2bm7 s PRO 81 Cb -0.08 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.61 2bm7 s PRO 81 CO 0.00 -1.60 0.74 -1.17 0.04 0.00 0.00 177.00 175.01 2bm7 s LEU 82 N -5.66 -0.55 -0.33 -3.56 2.96 -1.22 0.72 118.68 111.03 2bm7 s LEU 82 Ca 0.61 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.93 2bm7 s LEU 82 Cb -0.12 2.38 0.09 0.00 0.50 0.00 0.00 46.19 49.04 2bm7 s LEU 82 CO 0.51 -0.66 0.04 -0.89 -1.32 0.00 0.00 176.35 174.03 2bm7 s THR 83 N -2.11 2.48 -0.44 3.68 2.01 0.01 -4.81 115.64 116.46 2bm7 s THR 83 Ca -0.04 -2.10 -0.11 0.00 0.31 0.00 0.00 61.69 59.74 2bm7 s THR 83 Cb -0.00 -2.71 0.08 0.00 0.01 0.00 0.00 72.50 69.87 2bm7 s THR 83 CO 0.00 -0.48 0.32 -0.76 -0.69 0.00 0.00 174.62 173.01 2bm7 s LEU 84 N 1.00 5.37 -0.28 4.42 1.02 -1.26 -0.32 118.68 128.63 2bm7 s LEU 84 Ca 0.06 -1.49 0.00 0.00 0.02 0.00 0.00 54.13 52.72 2bm7 s LEU 84 Cb -0.20 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.01 2bm7 s LEU 84 CO -0.06 -0.59 -0.05 -0.62 0.02 0.00 0.00 176.35 175.04 2bm7 s ASP 85 N 2.36 4.70 -0.88 2.29 2.15 -0.65 -4.67 116.67 121.96 2bm7 s ASP 85 Ca 0.03 -1.33 -0.02 0.00 0.43 0.00 0.00 52.55 51.67 2bm7 s ASP 85 Cb -0.24 -1.64 -0.02 0.00 -0.30 0.00 0.00 42.92 40.72 2bm7 s ASP 85 CO 0.03 -0.23 0.75 0.47 -0.17 0.00 0.00 175.17 176.03 2bm7 n ASP 86 N 4.54 -3.54 -4.55 -0.34 8.00 -1.26 -1.25 116.55 118.16 2bm7 n ASP 86 Ca -0.14 -0.51 -0.34 0.00 0.71 0.00 0.00 54.79 54.51 2bm7 n ASP 86 Cb 0.43 -4.13 -0.11 0.00 -0.02 0.00 0.00 41.12 37.28 2bm7 n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bm7 s VAL 87 N -3.29 3.98 -0.31 2.53 1.01 -1.26 -2.51 120.40 120.55 2bm7 s VAL 87 Ca 0.15 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2bm7 s VAL 87 Cb -0.02 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2bm7 s VAL 87 CO 0.57 0.53 0.56 -0.62 0.00 0.00 0.00 175.10 176.14 2bm7 s ASP 88 N -0.02 6.42 -0.28 3.32 -1.08 -0.41 -1.87 116.67 122.74 2bm7 s ASP 88 Ca 0.01 0.28 0.09 0.00 -0.52 0.00 0.00 52.55 52.42 2bm7 s ASP 88 Cb -0.13 -2.30 0.47 0.00 -1.46 0.00 0.00 42.92 39.50 2bm7 s ASP 88 CO 0.02 -0.44 1.37 0.49 0.52 0.00 0.00 175.17 177.14 2bm7 n PHE 89 N 5.77 1.04 -1.72 -5.34 3.72 0.22 0.10 117.46 121.24 2bm7 n PHE 89 Ca -0.03 -1.71 -0.43 0.00 -0.05 0.00 0.00 57.45 55.23 2bm7 n PHE 89 Cb 0.49 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 2bm7 n PHE 89 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2bm7 n THR 90 N -1.07 0.87 -0.91 4.37 -1.04 -1.19 -2.16 114.28 113.15 2bm7 n THR 90 Ca 0.31 -0.22 -0.05 0.00 -2.04 0.00 0.00 64.05 62.06 2bm7 n THR 90 Cb 0.91 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.56 2bm7 n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bm7 n LEU 91 N 2.39 0.03 -4.89 -4.42 4.77 -0.62 -1.54 117.00 112.71 2bm7 n LEU 91 Ca 0.10 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 2bm7 n LEU 91 Cb 0.35 -1.83 0.06 0.00 -2.33 0.00 0.00 43.42 39.66 2bm7 n LEU 91 CO 0.64 -0.64 0.72 0.00 -1.33 0.00 0.00 177.39 176.78 2bm7 s ALA 92 N -1.18 2.91 -0.19 -1.18 0.00 -0.92 -3.99 121.76 117.21 2bm7 s ALA 92 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2bm7 s ALA 92 Cb 0.00 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.21 2bm7 s ALA 92 CO 0.00 -1.23 -0.18 0.08 0.00 0.00 0.00 175.76 174.43 2bm7 s VAL 93 N -3.36 2.15 -0.05 0.00 1.01 0.89 -0.25 120.40 120.80 2bm7 s VAL 93 Ca 0.59 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.66 2bm7 s VAL 93 Cb -0.11 -1.94 0.10 0.00 0.00 0.00 0.00 36.38 34.43 2bm7 s VAL 93 CO 0.50 0.48 1.00 0.18 0.00 0.00 0.00 175.10 177.26 2bm7 n LEU 94 N 4.61 1.78 -4.65 3.92 4.77 -0.42 -1.05 117.00 125.96 2bm7 n LEU 94 Ca -0.20 -2.11 -0.43 0.00 -0.03 0.00 0.00 56.01 53.23 2bm7 n LEU 94 Cb 0.49 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2bm7 n LEU 94 CO 0.26 0.51 0.76 0.61 -1.33 0.00 0.00 177.39 178.19 2bm7 n GLY 95 N -0.75 0.22 3.60 -0.72 0.00 -1.16 -1.86 105.19 104.53 2bm7 n GLY 95 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2bm7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bm7 n GLY 96 N 0.96 2.66 3.69 -0.02 0.00 -0.33 -4.77 105.19 107.38 2bm7 n GLY 96 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2bm7 n GLY 96 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bm7 s ASN 97 N -0.15 3.48 -0.41 1.61 0.01 -0.78 -4.73 114.94 113.99 2bm7 s ASN 97 Ca 0.00 2.34 -0.09 0.00 -0.71 0.00 0.00 52.86 54.40 2bm7 s ASN 97 Cb 0.00 -2.59 0.07 0.00 0.41 0.00 0.00 41.25 39.14 2bm7 s ASN 97 CO 0.00 -2.74 0.24 -0.62 -1.51 0.00 0.00 177.10 172.47 2bm7 s ASP 98 N -2.24 5.62 -0.24 -1.22 2.15 -1.26 -1.20 116.67 118.28 2bm7 s ASP 98 Ca 0.72 -1.40 0.10 0.00 0.43 0.00 0.00 52.55 52.39 2bm7 s ASP 98 Cb -0.28 -1.98 0.44 0.00 -0.30 0.00 0.00 42.92 40.80 2bm7 s ASP 98 CO 0.52 -0.50 1.26 0.18 -0.17 0.00 0.00 175.17 176.46 2bm7 n LEU 99 N 4.92 3.43 -4.71 -1.34 4.32 0.13 -4.57 117.00 119.18 2bm7 n LEU 99 Ca -0.10 -4.06 -0.43 0.00 -0.02 0.00 0.00 56.01 51.39 2bm7 n LEU 99 Cb 0.43 -0.52 -0.02 0.00 -1.62 0.00 0.00 43.42 41.70 2bm7 n LEU 99 CO 0.38 1.53 1.12 0.54 -1.22 0.00 0.00 177.39 179.74 2bm7 n ARG 100 N -1.04 2.36 -0.76 3.23 1.74 -0.81 -2.63 116.66 118.75 2bm7 n ARG 100 Ca 0.27 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.19 2bm7 n ARG 100 Cb 0.80 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2bm7 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm7 n GLY 101 N 2.10 0.34 3.77 -0.13 0.00 0.01 -4.95 105.19 106.33 2bm7 n GLY 101 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2bm7 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm7 s LEU 102 N 0.00 4.35 -0.34 0.99 1.43 -1.08 -4.79 118.68 119.23 2bm7 s LEU 102 Ca 0.00 2.20 -0.24 0.00 -1.03 0.00 0.00 54.13 55.06 2bm7 s LEU 102 Cb 0.00 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.34 2bm7 s LEU 102 CO 0.00 -0.36 0.83 0.21 0.23 0.00 0.00 176.35 177.26 2bm7 s ASN 103 N -1.16 6.63 -0.16 2.29 3.84 -1.26 -2.60 114.94 122.52 2bm7 s ASN 103 Ca 0.51 0.54 0.16 0.00 0.21 0.00 0.00 52.86 54.28 2bm7 s ASN 103 Cb -0.28 -2.42 0.49 0.00 -0.55 0.00 0.00 41.25 38.48 2bm7 s ASN 103 CO 0.36 -0.72 1.38 0.18 -2.79 0.00 0.00 177.10 175.51 2bm7 n LEU 104 N 6.43 3.64 -4.52 3.21 4.77 0.64 -4.60 117.00 126.57 2bm7 n LEU 104 Ca 0.04 -2.96 -0.45 0.00 -0.03 0.00 0.00 56.01 52.61 2bm7 n LEU 104 Cb 0.48 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2bm7 n LEU 104 CO 0.54 0.68 0.35 0.41 -1.33 0.00 0.00 177.39 178.04 2bm7 n THR 105 N -0.55 1.99 -3.90 -5.08 -1.04 -1.12 -2.41 114.28 102.16 2bm7 n THR 105 Ca 0.20 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.35 2bm7 n THR 105 Cb 0.83 -0.65 0.02 0.00 -1.82 0.00 0.00 70.33 68.70 2bm7 n THR 105 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bm7 n GLY 106 N 1.50 -1.03 3.19 3.41 0.00 -1.19 -4.67 105.19 106.41 2bm7 n GLY 106 Ca 0.12 0.44 -0.21 0.00 0.00 0.00 0.00 46.02 46.38 2bm7 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm7 s ARG 108 N -1.47 3.63 -0.16 0.00 0.52 -0.78 -3.17 118.95 117.51 2bm7 s ARG 108 Ca 0.02 0.05 0.17 0.00 -0.52 0.00 0.00 55.73 55.45 2bm7 s ARG 108 Cb -0.09 -3.83 0.45 0.00 0.52 0.00 0.00 34.95 32.00 2bm7 s ARG 108 CO 0.02 -0.81 1.34 1.28 0.02 0.00 0.00 175.30 177.14 2bm7 n LEU 109 N 6.19 3.40 -4.68 2.53 4.77 -0.26 0.69 117.00 129.64 2bm7 n LEU 109 Ca -0.00 -3.00 -0.45 0.00 -0.03 0.00 0.00 56.01 52.52 2bm7 n LEU 109 Cb 0.48 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2bm7 n LEU 109 CO 0.51 0.68 1.49 -1.14 -1.33 0.00 0.00 177.39 177.60 2bm7 n ARG 110 N -0.75 2.48 -2.38 3.23 3.00 -1.20 -1.07 116.66 119.98 2bm7 n ARG 110 Ca 0.19 0.91 -0.20 0.00 -0.00 0.00 0.00 57.85 58.76 2bm7 n ARG 110 Cb 0.80 -2.78 -0.01 0.00 0.00 0.00 0.00 32.46 30.47 2bm7 n ARG 110 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2bm7 n GLU 111 N 6.33 -1.76 -3.14 -0.14 -0.58 -0.66 -1.59 120.64 119.10 2bm7 n GLU 111 Ca 0.20 0.95 -0.39 0.00 -0.42 0.00 0.00 57.16 57.51 2bm7 n GLU 111 Cb 0.34 -5.60 -0.05 0.00 -0.57 0.00 0.00 31.44 25.55 2bm7 n GLU 111 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2bm7 s THR 112 N -2.97 4.93 -0.07 2.62 2.01 -0.23 -3.02 115.64 118.91 2bm7 s THR 112 Ca 0.00 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 2bm7 s THR 112 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2bm7 s THR 112 CO 0.00 0.37 0.94 -0.55 -0.69 0.00 0.00 174.62 174.69 2bm7 s SER 113 N 0.11 7.23 -0.09 3.53 0.15 0.66 -2.04 113.70 123.25 2bm7 s SER 113 Ca 0.33 1.50 0.13 0.00 0.70 0.00 0.00 55.95 58.61 2bm7 s SER 113 Cb -0.18 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.79 2bm7 s SER 113 CO 0.18 -0.34 1.09 0.18 1.20 0.00 0.00 173.24 175.55 2bm7 n LEU 114 N 4.51 1.67 -4.65 3.45 4.77 0.19 -1.30 117.00 125.63 2bm7 n LEU 114 Ca 0.06 -2.43 -0.49 0.00 -0.03 0.00 0.00 56.01 53.12 2bm7 n LEU 114 Cb 0.50 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2bm7 n LEU 114 CO 0.51 0.57 1.54 0.52 -1.33 0.00 0.00 177.39 179.20 2bm7 n VAL 115 N -0.99 0.51 -2.84 4.08 0.31 -1.16 -0.04 118.33 118.20 2bm7 n VAL 115 Ca 0.11 -0.14 -0.21 0.00 -0.01 0.00 0.00 64.34 64.09 2bm7 n VAL 115 Cb 0.63 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.72 2bm7 n VAL 115 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2bm7 n ASP 116 N 7.27 -5.39 -4.80 4.52 8.00 -0.97 -1.19 116.55 123.99 2bm7 n ASP 116 Ca 0.25 -0.17 -0.38 0.00 0.71 0.00 0.00 54.79 55.20 2bm7 n ASP 116 Cb 0.29 -4.42 -0.06 0.00 -0.02 0.00 0.00 41.12 36.90 2bm7 n ASP 116 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bm7 s THR 117 N -3.03 4.88 -0.56 -3.53 2.01 0.94 -2.72 115.64 113.63 2bm7 s THR 117 Ca 0.20 1.11 -0.20 0.00 0.31 0.00 0.00 61.69 63.11 2bm7 s THR 117 Cb -0.09 -3.85 0.08 0.00 0.01 0.00 0.00 72.50 68.64 2bm7 s THR 117 CO 0.25 0.52 0.71 -0.62 -0.69 0.00 0.00 174.62 174.79 2bm7 s ASP 118 N -0.78 6.20 -0.17 3.53 2.15 -0.34 -1.41 116.67 125.85 2bm7 s ASP 118 Ca 0.28 -1.15 0.17 0.00 0.43 0.00 0.00 52.55 52.28 2bm7 s ASP 118 Cb -0.18 -2.32 0.47 0.00 -0.30 0.00 0.00 42.92 40.60 2bm7 s ASP 118 CO 0.17 -1.07 1.36 0.18 -0.17 0.00 0.00 175.17 175.63 2bm7 n LEU 119 N 6.46 3.53 -4.68 -1.34 4.77 -0.21 0.17 117.00 125.69 2bm7 n LEU 119 Ca -0.07 -3.04 -0.40 0.00 -0.03 0.00 0.00 56.01 52.47 2bm7 n LEU 119 Cb 0.44 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2bm7 n LEU 119 CO 0.58 0.68 0.81 0.54 -1.33 0.00 0.00 177.39 178.67 2bm7 n ARG 120 N -0.73 1.67 -1.48 3.23 1.74 -0.83 -1.63 116.66 118.62 2bm7 n ARG 120 Ca 0.20 0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 57.75 2bm7 n ARG 120 Cb 0.83 -2.34 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 2bm7 n ARG 120 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bm7 n LYS 121 N -0.26 -1.37 -1.88 5.56 5.02 -0.27 -0.81 118.16 124.15 2bm7 n LYS 121 Ca 0.09 0.76 -0.31 0.00 -2.02 0.00 0.00 58.31 56.83 2bm7 n LYS 121 Cb 0.41 -5.04 0.01 0.00 -0.02 0.00 0.00 35.03 30.39 2bm7 n LYS 121 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bm7 s VAL 123 N -3.12 3.23 -0.15 0.00 1.01 -1.07 -0.79 120.40 119.50 2bm7 s VAL 123 Ca 0.56 -0.86 0.17 0.00 0.00 0.00 0.00 61.98 61.84 2bm7 s VAL 123 Cb -0.11 -2.63 0.33 0.00 0.00 0.00 0.00 36.38 33.97 2bm7 s VAL 123 CO 0.52 0.20 1.18 0.18 0.00 0.00 0.00 175.10 177.18 2bm7 n LEU 124 N 4.74 2.53 -4.68 3.92 4.77 0.07 -0.26 117.00 128.09 2bm7 n LEU 124 Ca -0.16 -3.26 -0.58 0.00 -0.03 0.00 0.00 56.01 51.99 2bm7 n LEU 124 Cb 0.48 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2bm7 n LEU 124 CO 0.28 0.85 1.19 0.54 -1.33 0.00 0.00 177.39 178.92 2bm7 n ARG 125 N -1.32 0.98 -0.92 3.23 1.74 -1.14 -0.56 116.66 118.66 2bm7 n ARG 125 Ca 0.17 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2bm7 n ARG 125 Cb 0.67 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2bm7 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm7 n GLY 126 N 3.71 0.21 3.77 -0.13 0.00 -0.95 -3.17 105.19 108.62 2bm7 n GLY 126 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2bm7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm7 s ALA 127 N -1.49 3.28 -0.43 4.61 0.00 0.27 -4.46 121.76 123.54 2bm7 s ALA 127 Ca 0.00 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 52.62 2bm7 s ALA 127 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2bm7 s ALA 127 CO 0.00 -0.28 0.75 0.34 0.00 0.00 0.00 175.76 176.57 2bm7 s ASP 128 N -1.08 6.41 -0.04 0.00 2.15 -1.19 0.16 116.67 123.08 2bm7 s ASP 128 Ca 0.51 -0.08 0.12 0.00 0.43 0.00 0.00 52.55 53.53 2bm7 s ASP 128 Cb -0.30 -2.37 0.37 0.00 -0.30 0.00 0.00 42.92 40.32 2bm7 s ASP 128 CO 0.38 -0.86 1.31 0.18 -0.17 0.00 0.00 175.17 176.01 2bm7 n LEU 129 N 6.57 3.21 -4.61 -1.34 4.32 0.11 -1.11 117.00 124.16 2bm7 n LEU 129 Ca 0.02 -2.24 -0.48 0.00 -0.02 0.00 0.00 56.01 53.28 2bm7 n LEU 129 Cb 0.48 -0.32 -0.04 0.00 -1.62 0.00 0.00 43.42 41.93 2bm7 n LEU 129 CO 0.57 0.72 0.86 -1.20 -1.22 0.00 0.00 177.39 177.12 2bm7 n SER 130 N 0.32 1.88 -1.45 -1.43 7.64 -1.12 -1.73 113.62 117.73 2bm7 n SER 130 Ca 0.14 1.13 -0.19 0.00 1.01 0.00 0.00 58.87 60.97 2bm7 n SER 130 Cb 0.55 -1.28 -0.08 0.00 -1.01 0.00 0.00 64.21 62.39 2bm7 n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bm7 n GLY 131 N 2.25 1.84 3.78 0.23 0.00 -1.26 -1.66 105.19 110.37 2bm7 n GLY 131 Ca 0.15 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2bm7 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm7 s ALA 132 N -2.69 3.29 -0.38 4.61 0.00 -0.71 -2.83 121.76 123.05 2bm7 s ALA 132 Ca 0.00 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 2bm7 s ALA 132 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2bm7 s ALA 132 CO 0.00 0.22 0.59 0.50 0.00 0.00 0.00 175.76 177.07 2bm7 s ARG 133 N -1.80 3.53 -0.16 0.00 3.52 -0.86 -4.91 118.95 118.27 2bm7 s ARG 133 Ca 0.46 -0.16 0.18 0.00 -0.13 0.00 0.00 55.73 56.08 2bm7 s ARG 133 Cb -0.20 -3.85 0.42 0.00 -1.56 0.00 0.00 34.95 29.76 2bm7 s ARG 133 CO 0.25 -0.78 1.30 0.25 -0.81 0.00 0.00 175.30 175.51 2bm7 n THR 134 N 5.60 2.12 -1.64 4.11 -2.24 -1.26 -0.64 114.28 120.33 2bm7 n THR 134 Ca -0.03 -2.07 -0.45 0.00 -2.27 0.00 0.00 64.05 59.23 2bm7 n THR 134 Cb 0.48 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2bm7 n THR 134 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bm7 n THR 135 N -0.93 0.56 -0.89 4.28 -1.04 -1.26 -0.52 114.28 114.48 2bm7 n THR 135 Ca 0.19 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2bm7 n THR 135 Cb 0.78 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 2bm7 n THR 135 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bm7 n GLY 136 N 4.96 0.92 3.77 3.41 0.00 -1.25 -2.30 105.19 114.70 2bm7 n GLY 136 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2bm7 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm7 s ALA 137 N -3.68 3.30 -0.42 4.61 0.00 0.32 -3.88 121.76 122.01 2bm7 s ALA 137 Ca 0.00 1.51 -0.08 0.00 0.00 0.00 0.00 51.96 53.39 2bm7 s ALA 137 Cb 0.00 -3.60 0.09 0.00 0.00 0.00 0.00 23.12 19.60 2bm7 s ALA 137 CO 0.00 -1.21 0.26 1.03 0.00 0.00 0.00 175.76 175.84 2bm7 s ARG 138 N -2.41 2.49 -0.20 0.00 0.52 -0.50 -3.41 118.95 115.44 2bm7 s ARG 138 Ca 0.60 -1.56 0.15 0.00 -0.52 0.00 0.00 55.73 54.40 2bm7 s ARG 138 Cb -0.45 -3.76 0.51 0.00 0.52 0.00 0.00 34.95 31.77 2bm7 s ARG 138 CO 0.58 -1.00 1.42 1.28 0.02 0.00 0.00 175.30 177.60 2bm7 n LEU 139 N 4.86 3.86 -4.73 2.53 4.77 -0.91 -1.04 117.00 126.35 2bm7 n LEU 139 Ca -0.09 -3.18 -0.42 0.00 -0.03 0.00 0.00 56.01 52.29 2bm7 n LEU 139 Cb 0.42 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2bm7 n LEU 139 CO 0.38 0.80 1.20 0.47 -1.33 0.00 0.00 177.39 178.91 2bm7 n ASP 140 N -0.71 3.64 -1.27 -1.43 8.00 -1.18 -1.13 116.55 122.47 2bm7 n ASP 140 Ca 0.24 1.15 -0.16 0.00 0.71 0.00 0.00 54.79 56.73 2bm7 n ASP 140 Cb 0.92 -1.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.39 2bm7 n ASP 140 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bm7 n ASP 141 N 2.14 -5.30 -4.85 -2.24 10.43 -0.80 -1.11 116.55 114.81 2bm7 n ASP 141 Ca 0.09 0.40 -0.31 0.00 2.57 0.00 0.00 54.79 57.53 2bm7 n ASP 141 Cb 0.36 -4.38 -0.02 0.00 1.84 0.00 0.00 41.12 38.91 2bm7 n ASP 141 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bm7 s ALA 142 N -2.34 3.13 -0.47 2.24 0.00 -0.29 -3.56 121.76 120.48 2bm7 s ALA 142 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 2bm7 s ALA 142 Cb 0.00 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 20.17 2bm7 s ALA 142 CO 0.00 -0.30 0.38 0.34 0.00 0.00 0.00 175.76 176.18 2bm7 s ASP 143 N -3.34 6.06 0.00 0.00 -1.08 0.03 -0.13 116.67 118.20 2bm7 s ASP 143 Ca 0.57 -1.39 0.22 0.00 -0.52 0.00 0.00 52.55 51.43 2bm7 s ASP 143 Cb -0.10 -2.15 0.36 0.00 -1.46 0.00 0.00 42.92 39.56 2bm7 s ASP 143 CO 0.36 -0.64 1.33 0.18 0.52 0.00 0.00 175.17 176.93 2bm7 n LEU 144 N 5.15 3.27 -4.71 -1.34 4.77 0.15 -0.75 117.00 123.54 2bm7 n LEU 144 Ca -0.12 -1.41 -0.62 0.00 -0.03 0.00 0.00 56.01 53.83 2bm7 n LEU 144 Cb 0.43 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2bm7 n LEU 144 CO 0.46 0.68 1.20 0.54 -1.33 0.00 0.00 177.39 178.94 2bm7 n ARG 145 N 1.37 0.60 -0.53 3.23 1.74 -1.09 0.05 116.66 122.04 2bm7 n ARG 145 Ca 0.17 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2bm7 n ARG 145 Cb 0.58 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2bm7 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm7 n GLY 146 N 3.91 1.45 3.78 -0.13 0.00 -1.26 -2.25 105.19 110.70 2bm7 n GLY 146 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 2bm7 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm7 s ALA 147 N -3.05 2.58 -0.38 4.61 0.00 0.11 -3.69 121.76 121.93 2bm7 s ALA 147 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2bm7 s ALA 147 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2bm7 s ALA 147 CO 0.00 -1.11 0.52 0.99 0.00 0.00 0.00 175.76 176.16 2bm7 s THR 148 N -2.43 5.00 0.04 0.00 2.01 0.12 -4.86 115.64 115.53 2bm7 s THR 148 Ca 0.65 0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.88 2bm7 s THR 148 Cb -0.18 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2bm7 s THR 148 CO 0.41 -0.32 -0.16 0.68 -0.69 0.00 0.00 174.62 174.54 2bm7 s VAL 149 N 2.42 1.23 0.50 3.82 -7.23 -1.26 0.07 120.40 119.95 2bm7 s VAL 149 Ca 0.18 -1.04 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2bm7 s VAL 149 Cb -0.15 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 2bm7 s VAL 149 CO 0.14 0.05 0.81 -1.81 -0.31 0.00 0.00 175.10 173.99 2bm7 s ASP 150 N -1.15 6.14 0.67 4.85 1.01 -1.26 -4.96 116.67 121.97 2bm7 s ASP 150 Ca 0.03 0.90 0.43 0.00 0.71 0.00 0.00 52.55 54.61 2bm7 s ASP 150 Cb -0.08 -2.15 2.33 0.00 1.01 0.00 0.00 42.92 44.03 2bm7 s ASP 150 CO 0.01 -0.68 2.33 -0.65 0.21 0.00 0.00 175.17 176.39 2bm7 h PRO 151 N 0.14 0.00 -0.17 8.23 0.11 -1.99 -2.40 132.00 135.92 2bm7 h PRO 151 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 2bm7 h PRO 151 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2bm7 h PRO 151 CO 0.61 0.00 -0.40 -0.24 -0.21 0.00 0.00 178.00 177.76 2bm7 h VAL 152 N 0.00 1.31 -0.50 3.15 3.04 -1.96 -3.03 116.25 118.26 2bm7 h VAL 152 Ca 0.00 -1.54 -0.07 0.00 -1.01 0.00 0.00 66.70 64.08 2bm7 h VAL 152 Cb 0.07 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 2bm7 h VAL 152 CO -0.00 0.47 0.03 0.25 -1.01 0.00 0.00 177.57 177.31 2bm7 h LEU 153 N 0.32 0.84 -0.13 3.16 6.46 -1.79 -2.40 115.31 121.76 2bm7 h LEU 153 Ca 0.03 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2bm7 h LEU 153 Cb 0.85 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2bm7 h LEU 153 CO 0.07 0.92 0.00 0.79 -0.62 0.00 0.00 178.44 179.60 2bm7 n TRP 154 N -4.35 0.00 -0.06 1.25 5.03 -1.14 -2.30 117.44 115.87 2bm7 n TRP 154 Ca 0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.54 2bm7 n TRP 154 Cb 0.29 -0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.57 2bm7 n TRP 154 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2bm7 n ARG 155 N -0.38 1.40 0.00 -0.99 1.74 -0.96 -4.89 116.66 112.58 2bm7 n ARG 155 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2bm7 n ARG 155 Cb 0.01 -0.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 2bm7 n ARG 155 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2bm7 n THR 156 N 0.00 0.37 -4.65 0.55 -2.24 -0.94 -5.03 114.28 102.34 2bm7 n THR 156 Ca 0.00 -0.55 -0.34 0.00 -2.27 0.00 0.00 64.05 60.90 2bm7 n THR 156 Cb 0.00 0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 2bm7 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bm7 s ALA 157 N -0.37 2.92 -0.01 6.98 0.00 -0.97 -3.83 121.76 126.49 2bm7 s ALA 157 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2bm7 s ALA 157 Cb 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 2bm7 s ALA 157 CO 0.00 0.52 1.30 -1.54 0.00 0.00 0.00 175.76 176.04 2bm7 s SER 158 N -0.63 6.95 -0.10 0.00 1.04 -1.22 -4.86 113.70 114.88 2bm7 s SER 158 Ca 0.09 2.00 0.14 0.00 0.48 0.00 0.00 55.95 58.66 2bm7 s SER 158 Cb -0.11 -2.56 0.26 0.00 0.10 0.00 0.00 66.02 63.70 2bm7 s SER 158 CO 0.02 -0.64 1.13 0.18 0.98 0.00 0.00 173.24 174.91 2bm7 n LEU 159 N 5.07 1.77 -4.68 2.42 4.77 -1.26 -2.13 117.00 122.97 2bm7 n LEU 159 Ca 0.12 -2.67 -0.46 0.00 -0.03 0.00 0.00 56.01 52.96 2bm7 n LEU 159 Cb 0.45 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2bm7 n LEU 159 CO 0.57 0.71 1.49 0.52 -1.33 0.00 0.00 177.39 179.35 2bm7 n VAL 160 N -0.90 0.56 -1.18 4.08 0.31 -1.26 -0.90 118.33 119.04 2bm7 n VAL 160 Ca 0.12 -0.10 -0.06 0.00 -0.01 0.00 0.00 64.34 64.29 2bm7 n VAL 160 Cb 0.70 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2bm7 n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bm7 n GLY 161 N 4.34 0.80 3.74 2.92 0.00 -1.26 -1.90 105.19 113.84 2bm7 n GLY 161 Ca 0.21 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2bm7 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm7 s ALA 162 N -2.04 3.33 -0.25 4.61 0.00 -0.07 -3.37 121.76 123.97 2bm7 s ALA 162 Ca 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 2bm7 s ALA 162 Cb 0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2bm7 s ALA 162 CO 0.00 0.09 0.68 1.03 0.00 0.00 0.00 175.76 177.56 2bm7 s ARG 163 N -0.39 4.13 0.19 0.00 0.52 0.82 -4.91 118.95 119.30 2bm7 s ARG 163 Ca 0.42 0.64 0.04 0.00 -0.52 0.00 0.00 55.73 56.31 2bm7 s ARG 163 Cb -0.23 -3.65 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 2bm7 s ARG 163 CO 0.28 -0.44 -0.05 0.14 0.02 0.00 0.00 175.30 175.24 2bm7 s VAL 164 N 2.59 1.13 0.54 3.52 -7.23 -1.26 0.32 120.40 120.01 2bm7 s VAL 164 Ca 0.28 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.44 2bm7 s VAL 164 Cb -0.15 -2.11 0.05 0.00 0.56 0.00 0.00 36.38 34.73 2bm7 s VAL 164 CO 0.08 -0.53 0.75 1.51 -0.31 0.00 0.00 175.10 176.60 2bm7 s ASP 165 N -3.24 5.23 0.19 4.85 3.84 -1.26 -4.88 116.67 121.39 2bm7 s ASP 165 Ca 0.23 -0.32 -0.12 0.00 -0.00 0.00 0.00 52.55 52.35 2bm7 s ASP 165 Cb 0.04 -0.50 0.19 0.00 -1.38 0.00 0.00 42.92 41.27 2bm7 s ASP 165 CO 0.05 -1.16 1.77 0.58 -0.00 0.00 0.00 175.17 176.40 2bm7 h VAL 166 N 0.17 0.88 -0.94 2.11 2.07 -2.02 0.57 116.25 119.09 2bm7 h VAL 166 Ca -0.39 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2bm7 h VAL 166 Cb 1.29 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2bm7 h VAL 166 CO 0.46 0.08 0.62 0.44 0.02 0.00 0.00 177.57 179.20 2bm7 h ASP 167 N 0.46 1.05 0.91 0.57 3.32 -2.00 0.21 116.42 120.95 2bm7 h ASP 167 Ca 0.26 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2bm7 h ASP 167 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2bm7 h ASP 167 CO -0.22 0.74 -0.35 1.56 -1.72 0.00 0.00 179.24 179.25 2bm7 h GLN 168 N 1.24 0.00 -0.34 3.56 4.20 -1.66 -2.40 115.11 119.70 2bm7 h GLN 168 Ca 0.36 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.02 2bm7 h GLN 168 Cb -0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2bm7 h GLN 168 CO -0.10 0.35 0.01 0.00 -0.67 0.00 0.00 178.83 178.42 2bm7 h ALA 169 N 1.65 1.37 -0.07 3.87 0.00 0.33 -1.28 119.26 125.14 2bm7 h ALA 169 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2bm7 h ALA 169 Cb 0.90 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2bm7 h ALA 169 CO 0.05 0.44 -0.41 0.28 0.00 0.00 0.00 179.25 179.60 2bm7 h VAL 170 N 0.51 1.41 -0.98 0.00 2.07 -0.94 -2.52 116.25 115.80 2bm7 h VAL 170 Ca 0.11 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 65.83 2bm7 h VAL 170 Cb 0.32 2.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2bm7 h VAL 170 CO 0.01 0.53 0.65 0.00 0.02 0.00 0.00 177.57 178.78 2bm7 h ALA 171 N 0.42 1.32 -0.21 1.67 0.00 -1.29 -0.52 119.26 120.64 2bm7 h ALA 171 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bm7 h ALA 171 Cb 1.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2bm7 h ALA 171 CO 0.08 0.63 -0.22 0.35 0.00 0.00 0.00 179.25 180.09 2bm7 h PHE 172 N 1.31 0.41 -0.01 0.00 3.57 -1.23 -1.05 116.94 119.94 2bm7 h PHE 172 Ca 0.37 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.62 2bm7 h PHE 172 Cb -0.12 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2bm7 h PHE 172 CO -0.00 0.57 -0.76 0.00 -2.23 0.00 0.00 178.31 175.90 2bm7 h ALA 173 N 1.43 0.71 0.00 2.41 0.00 -0.88 -3.07 119.26 119.86 2bm7 h ALA 173 Ca 0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2bm7 h ALA 173 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bm7 h ALA 173 CO 0.04 0.88 -0.33 0.00 0.00 0.00 0.00 179.25 179.84 2bm7 h ALA 174 N 1.15 0.83 0.00 0.00 0.00 -0.69 -2.03 119.26 118.53 2bm7 h ALA 174 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bm7 h ALA 174 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bm7 h ALA 174 CO 0.11 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2bm7 n ALA 175 N -2.16 1.64 -0.34 0.00 0.00 -0.44 -1.86 120.51 117.35 2bm7 n ALA 175 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2bm7 n ALA 175 Cb 0.60 -1.34 0.19 0.00 0.00 0.00 0.00 19.45 18.90 2bm7 n ALA 175 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bm7 n HIS 176 N -2.04 0.63 0.00 0.00 8.25 -1.02 -4.96 115.22 116.08 2bm7 n HIS 176 Ca 0.02 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2bm7 n HIS 176 Cb 0.21 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2bm7 n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bm7 n GLY 177 N 0.46 3.21 3.77 -1.41 0.00 -0.78 -5.07 105.19 105.37 2bm7 n GLY 177 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2bm7 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm7 s LEU 178 N 0.00 3.85 -0.16 0.99 1.02 -0.79 -4.96 118.68 118.62 2bm7 s LEU 178 Ca 0.00 2.25 0.01 0.00 0.02 0.00 0.00 54.13 56.41 2bm7 s LEU 178 Cb 0.00 -4.45 0.02 0.00 0.02 0.00 0.00 46.19 41.78 2bm7 s LEU 178 CO 0.00 -1.13 -0.19 0.00 0.02 0.00 0.00 176.35 175.06 2bm7 s LEU 180 N 1.26 4.42 0.00 0.00 2.96 -1.26 -4.93 118.68 121.13 2bm7 s LEU 180 Ca 0.03 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 2bm7 s LEU 180 Cb -0.13 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2bm7 s LEU 180 CO -0.10 -0.37 0.00 0.00 -1.32 0.00 0.00 176.35 174.55 2bm7 n ALA 181 N 3.26 0.40 -0.37 5.97 0.00 -1.26 -5.13 120.51 123.39 2bm7 n ALA 181 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2bm7 n ALA 181 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2bm7 n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bm7 n GLY 182 N 0.47 2.78 0.53 0.00 0.00 -1.26 -5.39 105.19 102.33 2bm7 n GLY 182 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.81 2bm7 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93