#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm7 s VAL 5 N 0.00 0.68 -0.76 -0.99 1.01 -1.26 -1.97 120.40 117.12 2bm7 s VAL 5 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2bm7 s VAL 5 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2bm7 s VAL 5 CO 0.00 0.09 0.00 0.47 0.00 0.00 0.00 175.10 175.66 2bm7 n ASP 6 N 2.60 -2.59 -4.87 3.32 8.00 -0.82 -4.95 116.55 117.24 2bm7 n ASP 6 Ca -0.15 0.26 -0.21 0.00 0.71 0.00 0.00 54.79 55.40 2bm7 n ASP 6 Cb 0.57 -2.38 -0.03 0.00 -0.02 0.00 0.00 41.12 39.25 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 -4.05 1.24 -0.26 0.00 8.01 -1.26 -2.10 118.70 120.28 2bm7 s GLU 8 Ca 0.43 -1.31 -0.02 0.00 0.01 0.00 0.00 54.97 54.09 2bm7 s GLU 8 Cb -0.05 -1.44 0.13 0.00 -4.31 0.00 0.00 34.13 28.46 2bm7 s GLU 8 CO 0.27 0.32 0.33 -0.06 0.01 0.00 0.00 175.26 176.13 2bm7 s PHE 9 N -1.57 -0.66 0.07 1.61 0.08 -1.15 -4.97 117.98 111.39 2bm7 s PHE 9 Ca 0.12 0.37 0.03 0.00 0.12 0.00 0.00 56.93 57.57 2bm7 s PHE 9 Cb -0.08 -0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 2bm7 s PHE 9 CO 0.06 -0.80 0.07 0.99 -0.10 0.00 0.00 175.22 175.44 2bm7 s THR 10 N 2.46 4.48 0.00 0.64 2.01 -1.26 -0.81 115.64 123.16 2bm7 s THR 10 Ca 0.10 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2bm7 s THR 10 Cb -0.15 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2bm7 s THR 10 CO -0.22 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 2bm7 n GLY 11 N 0.60 0.00 3.02 4.40 0.00 -0.89 -4.86 105.19 107.46 2bm7 n GLY 11 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2bm7 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bm7 n ARG 12 N -0.58 0.00 -3.97 1.61 5.12 -1.26 -4.72 116.66 112.86 2bm7 n ARG 12 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2bm7 n ARG 12 Cb 0.00 -0.90 -0.14 0.00 -1.16 0.00 0.00 32.46 30.26 2bm7 n ARG 12 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2bm7 s ASP 13 N -0.90 4.78 0.00 0.55 2.15 -1.26 -2.95 116.67 119.03 2bm7 s ASP 13 Ca 0.56 -1.73 0.18 0.00 0.43 0.00 0.00 52.55 51.99 2bm7 s ASP 13 Cb -0.73 -1.65 0.51 0.00 -0.30 0.00 0.00 42.92 40.75 2bm7 s ASP 13 CO 0.53 -0.32 1.42 0.49 -0.17 0.00 0.00 175.17 177.12 2bm7 n PHE 14 N 4.44 0.63 -1.20 -5.34 3.72 -0.88 -4.97 117.46 113.86 2bm7 n PHE 14 Ca -0.06 -0.31 -0.47 0.00 -0.05 0.00 0.00 57.45 56.56 2bm7 n PHE 14 Cb 0.42 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 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 1.07 0.00 -1.97 -1.08 1.74 -1.25 -2.03 116.66 113.14 2bm7 n ARG 15 Ca 0.18 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 2bm7 n ARG 15 Cb 0.47 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.69 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 1.30 -4.26 -4.41 0.55 8.00 -0.73 -4.93 116.55 112.06 2bm7 n ASP 16 Ca 0.16 0.24 -0.26 0.00 0.71 0.00 0.00 54.79 55.64 2bm7 n ASP 16 Cb 0.06 -3.73 0.15 0.00 -0.02 0.00 0.00 41.12 37.58 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 -4.23 1.16 -0.30 -1.24 2.02 -0.86 -4.85 118.70 110.41 2bm7 s GLU 17 Ca 0.00 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2bm7 s GLU 17 Cb 0.00 -2.12 0.09 0.00 0.10 0.00 0.00 34.13 32.20 2bm7 s GLU 17 CO 0.00 -1.91 0.02 0.34 0.02 0.00 0.00 175.26 173.73 2bm7 s ASP 18 N -4.83 4.36 -0.41 -0.19 2.15 -1.26 -2.84 116.67 113.65 2bm7 s ASP 18 Ca 0.70 -1.74 0.04 0.00 0.43 0.00 0.00 52.55 51.99 2bm7 s ASP 18 Cb -0.04 -1.35 0.47 0.00 -0.30 0.00 0.00 42.92 41.70 2bm7 s ASP 18 CO 0.48 -0.34 1.52 0.18 -0.17 0.00 0.00 175.17 176.85 2bm7 n LEU 19 N 4.50 5.66 -4.41 -1.34 4.77 -0.56 -4.96 117.00 120.66 2bm7 n LEU 19 Ca -0.03 -4.39 -0.36 0.00 -0.03 0.00 0.00 56.01 51.19 2bm7 n LEU 19 Cb 0.42 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2bm7 n LEU 19 CO 0.19 1.72 -0.10 -1.20 -1.33 0.00 0.00 177.39 176.67 2bm7 n SER 20 N -0.87 -1.76 -0.99 -1.43 7.64 -1.06 -1.87 113.62 113.27 2bm7 n SER 20 Ca 0.48 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2bm7 n SER 20 Cb 0.90 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.30 -1.01 -1.75 1.43 1.74 -0.80 -4.85 116.66 111.12 2bm7 n ARG 21 Ca 0.09 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.79 2bm7 n ARG 21 Cb 0.50 -3.98 0.05 0.00 -1.02 0.00 0.00 32.46 28.01 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 -1.98 3.72 -0.01 0.55 2.96 -0.78 -4.71 118.68 118.42 2bm7 s LEU 22 Ca 0.00 2.71 0.05 0.00 -0.22 0.00 0.00 54.13 56.68 2bm7 s LEU 22 Cb 0.00 -4.43 -0.01 0.00 0.50 0.00 0.00 46.19 42.24 2bm7 s LEU 22 CO 0.00 -1.79 -0.17 -1.00 -1.32 0.00 0.00 176.35 172.07 2bm7 s HIS 23 N -1.34 1.51 0.01 5.38 3.76 -1.26 -0.99 115.29 122.37 2bm7 s HIS 23 Ca 0.77 -0.29 0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2bm7 s HIS 23 Cb -0.39 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.31 2bm7 s HIS 23 CO 0.44 -0.03 -0.03 0.95 -0.85 0.00 0.00 174.74 175.23 2bm7 s THR 24 N -0.37 0.17 -0.14 1.30 -4.23 -0.53 -2.38 115.64 109.45 2bm7 s THR 24 Ca 0.06 -0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 60.11 2bm7 s THR 24 Cb -0.07 -0.21 0.05 0.00 1.34 0.00 0.00 72.50 73.61 2bm7 s THR 24 CO -0.01 -0.17 0.02 -0.70 -0.54 0.00 0.00 174.62 173.22 2bm7 s GLU 25 N -0.64 0.61 -1.62 3.99 2.12 -0.83 -1.13 118.70 121.20 2bm7 s GLU 25 Ca -0.06 -0.16 -0.02 0.00 0.36 0.00 0.00 54.97 55.09 2bm7 s GLU 25 Cb -0.04 -1.58 0.00 0.00 0.26 0.00 0.00 34.13 32.77 2bm7 s GLU 25 CO -0.00 -0.49 0.19 0.54 -0.54 0.00 0.00 175.26 174.96 2bm7 n ARG 26 N 5.10 -2.72 -2.96 4.30 1.74 0.06 -1.94 116.66 120.24 2bm7 n ARG 26 Ca -0.08 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.49 2bm7 n ARG 26 Cb 0.49 -5.63 -0.05 0.00 -1.02 0.00 0.00 32.46 26.24 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 -3.03 3.48 -0.94 7.54 0.00 -1.26 -3.99 121.76 123.55 2bm7 s ALA 27 Ca 0.10 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 2bm7 s ALA 27 Cb -0.05 -3.32 0.24 0.00 0.00 0.00 0.00 23.12 20.00 2bm7 s ALA 27 CO 0.12 -1.35 0.90 -1.64 0.00 0.00 0.00 175.76 173.80 2bm7 s MET 28 N 3.01 3.82 -0.59 0.00 1.00 -0.89 -2.72 119.30 122.93 2bm7 s MET 28 Ca 0.31 -2.80 -0.28 0.00 0.00 0.00 0.00 55.69 52.93 2bm7 s MET 28 Cb -0.14 -4.45 0.03 0.00 0.00 0.00 0.00 34.83 30.27 2bm7 s MET 28 CO 0.15 -1.27 1.17 -0.06 0.00 0.00 0.00 175.02 175.01 2bm7 s PHE 29 N -0.47 2.61 -0.20 -0.03 0.08 -0.88 -2.92 117.98 116.17 2bm7 s PHE 29 Ca 0.23 0.32 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 2bm7 s PHE 29 Cb -0.10 -4.47 -0.03 0.00 -0.57 0.00 0.00 43.02 37.86 2bm7 s PHE 29 CO -0.09 -1.59 0.01 -1.12 -0.10 0.00 0.00 175.22 172.33 2bm7 s SER 30 N 3.00 4.91 -1.40 1.36 0.01 0.01 -1.21 113.70 120.38 2bm7 s SER 30 Ca 0.41 -0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.43 2bm7 s SER 30 Cb -0.08 -1.84 0.03 0.00 0.21 0.00 0.00 66.02 64.34 2bm7 s SER 30 CO 0.24 0.07 0.84 -0.62 0.41 0.00 0.00 173.24 174.18 2bm7 n GLU 31 N 4.18 -5.31 -4.64 12.44 4.71 0.12 -2.10 120.64 130.02 2bm7 n GLU 31 Ca -0.17 0.62 -0.32 0.00 -0.01 0.00 0.00 57.16 57.29 2bm7 n GLU 31 Cb 0.52 -5.34 -0.12 0.00 -1.01 0.00 0.00 31.44 25.49 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 -1.27 6.70 -0.01 0.00 -1.08 -1.15 -2.11 116.67 117.74 2bm7 s ASP 33 Ca 0.15 0.95 0.01 0.00 -0.52 0.00 0.00 52.55 53.14 2bm7 s ASP 33 Cb -0.11 -2.24 0.01 0.00 -1.46 0.00 0.00 42.92 39.13 2bm7 s ASP 33 CO 0.05 0.03 0.77 0.49 0.52 0.00 0.00 175.17 177.03 2bm7 n PHE 34 N 0.34 0.00 -1.48 -5.34 3.72 -0.34 -2.07 117.46 112.30 2bm7 n PHE 34 Ca -0.03 -0.07 -0.40 0.00 -0.05 0.00 0.00 57.45 56.91 2bm7 n PHE 34 Cb 0.52 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 39.05 2bm7 n PHE 34 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2bm7 n SER 35 N -0.09 -0.69 0.00 4.37 7.64 -1.25 -1.37 113.62 122.23 2bm7 n SER 35 Ca 0.01 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.72 2bm7 n SER 35 Cb 0.58 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2bm7 n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bm7 n GLY 36 N 1.71 0.00 3.51 0.23 0.00 0.10 -1.77 105.19 108.97 2bm7 n GLY 36 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2bm7 n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bm7 n VAL 37 N -1.19 2.57 -3.82 1.61 0.31 -0.47 -4.66 118.33 112.67 2bm7 n VAL 37 Ca 0.00 -0.46 -0.36 0.00 -0.01 0.00 0.00 64.34 63.51 2bm7 n VAL 37 Cb 0.00 -0.85 -0.13 0.00 -0.91 0.00 0.00 33.84 31.96 2bm7 n VAL 37 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2bm7 s ASN 38 N -1.32 5.12 -0.21 4.52 2.47 -1.13 -1.56 114.94 122.84 2bm7 s ASN 38 Ca 0.70 -1.56 0.15 0.00 0.42 0.00 0.00 52.86 52.58 2bm7 s ASN 38 Cb -0.40 -1.79 0.63 0.00 -1.45 0.00 0.00 41.25 38.24 2bm7 s ASN 38 CO 0.53 -0.39 1.54 0.18 -3.72 0.00 0.00 177.10 175.24 2bm7 n LEU 39 N 4.65 4.57 -4.59 3.21 4.77 0.54 -1.49 117.00 128.67 2bm7 n LEU 39 Ca -0.09 -3.02 -0.43 0.00 -0.03 0.00 0.00 56.01 52.44 2bm7 n LEU 39 Cb 0.43 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2bm7 n LEU 39 CO 0.30 0.68 0.53 0.00 -1.33 0.00 0.00 177.39 177.57 2bm7 n ALA 40 N -0.16 -0.13 -1.28 -1.18 0.00 -1.23 -1.69 120.51 114.84 2bm7 n ALA 40 Ca 0.25 0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.87 2bm7 n ALA 40 Cb 1.02 -2.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 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 0.41 -1.54 -2.87 0.00 -0.58 -1.06 -1.90 120.64 113.09 2bm7 n GLU 41 Ca 0.10 0.81 -0.33 0.00 -0.42 0.00 0.00 57.16 57.32 2bm7 n GLU 41 Cb 0.37 -5.13 -0.06 0.00 -0.57 0.00 0.00 31.44 26.05 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 -2.41 6.86 -0.05 1.62 1.04 -0.68 -4.04 113.70 116.03 2bm7 s SER 42 Ca 0.00 1.55 0.06 0.00 0.48 0.00 0.00 55.95 58.04 2bm7 s SER 42 Cb 0.00 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 2bm7 s SER 42 CO 0.00 -0.34 -0.25 -1.10 0.98 0.00 0.00 173.24 172.53 2bm7 s GLN 43 N -3.22 2.51 -0.03 4.02 -0.21 -0.16 -0.94 119.66 121.63 2bm7 s GLN 43 Ca 0.59 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 55.08 2bm7 s GLN 43 Cb -0.09 -2.16 0.02 0.00 1.00 0.00 0.00 33.01 31.78 2bm7 s GLN 43 CO 0.16 0.41 -0.03 -1.01 -2.12 0.00 0.00 175.29 172.69 2bm7 s HIS 44 N -0.22 0.56 -0.07 0.91 3.76 0.75 -1.46 115.29 119.51 2bm7 s HIS 44 Ca -0.02 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 2bm7 s HIS 44 Cb -0.13 -0.50 0.02 0.00 1.11 0.00 0.00 32.58 33.07 2bm7 s HIS 44 CO 0.03 -0.12 -0.10 0.50 -0.85 0.00 0.00 174.74 174.19 2bm7 s ARG 45 N 0.67 1.53 -1.43 1.40 6.06 -0.29 -0.88 118.95 126.01 2bm7 s ARG 45 Ca -0.08 -0.34 0.00 0.00 -2.50 0.00 0.00 55.73 52.81 2bm7 s ARG 45 Cb -0.11 -1.34 0.00 0.00 0.06 0.00 0.00 34.95 33.56 2bm7 s ARG 45 CO -0.00 -0.04 0.00 0.41 -2.50 0.00 0.00 175.30 173.17 2bm7 n GLY 46 N 4.03 0.05 3.97 8.12 0.00 0.70 -0.76 105.19 121.29 2bm7 n GLY 46 Ca -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.12 6.20 0.10 1.61 0.01 -1.24 -3.72 113.70 114.55 2bm7 s SER 47 Ca 0.00 0.14 0.10 0.00 1.31 0.00 0.00 55.95 57.49 2bm7 s SER 47 Cb 0.00 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2bm7 s SER 47 CO 0.00 -0.25 -0.25 0.00 0.41 0.00 0.00 173.24 173.15 2bm7 s ALA 48 N -2.15 2.16 -0.46 1.44 0.00 -1.10 -0.04 121.76 121.61 2bm7 s ALA 48 Ca 0.39 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 51.09 2bm7 s ALA 48 Cb -0.09 -0.36 0.27 0.00 0.00 0.00 0.00 23.12 22.94 2bm7 s ALA 48 CO 0.32 0.48 0.63 1.19 0.00 0.00 0.00 175.76 178.38 2bm7 n PHE 49 N 1.20 0.93 -2.02 0.00 0.99 0.52 -2.07 117.46 117.02 2bm7 n PHE 49 Ca -0.18 -3.77 -0.42 0.00 -0.00 0.00 0.00 57.45 53.09 2bm7 n PHE 49 Cb 0.53 -0.42 -0.03 0.00 -1.00 0.00 0.00 39.48 38.56 2bm7 n PHE 49 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2bm7 s ARG 50 N -1.81 4.26 -0.45 -1.08 3.52 -0.35 -3.93 118.95 119.11 2bm7 s ARG 50 Ca 0.38 2.27 -0.10 0.00 -0.13 0.00 0.00 55.73 58.15 2bm7 s ARG 50 Cb 0.20 -3.16 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2bm7 s ARG 50 CO -0.08 -0.49 0.27 0.09 -0.81 0.00 0.00 175.30 174.28 2bm7 n ASN 51 N 3.27 -1.78 -4.79 -2.12 4.13 0.16 -0.71 115.26 113.41 2bm7 n ASN 51 Ca 0.10 -0.50 -0.22 0.00 1.68 0.00 0.00 54.58 55.64 2bm7 n ASN 51 Cb 0.40 -0.65 -0.05 0.00 -1.54 0.00 0.00 39.78 37.93 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 -2.43 4.24 -0.41 0.00 2.01 -0.90 -0.21 115.64 117.96 2bm7 s THR 53 Ca 0.41 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.16 2bm7 s THR 53 Cb -0.03 -2.78 0.17 0.00 0.01 0.00 0.00 72.50 69.87 2bm7 s THR 53 CO 0.25 0.60 0.33 -0.36 -0.69 0.00 0.00 174.62 174.74 2bm7 s PHE 54 N -0.88 1.06 -0.37 4.92 0.08 -0.24 -1.19 117.98 121.36 2bm7 s PHE 54 Ca 0.13 -2.26 -0.11 0.00 0.12 0.00 0.00 56.93 54.82 2bm7 s PHE 54 Cb -0.11 -0.92 0.02 0.00 -0.57 0.00 0.00 43.02 41.44 2bm7 s PHE 54 CO 0.02 -0.83 0.20 -2.00 -0.10 0.00 0.00 175.22 172.51 2bm7 s GLU 55 N 0.17 2.88 -1.51 0.44 -6.30 -1.26 -0.36 118.70 112.75 2bm7 s GLU 55 Ca 0.31 -1.04 -0.01 0.00 -2.50 0.00 0.00 54.97 51.73 2bm7 s GLU 55 Cb 0.01 -3.71 0.00 0.00 0.00 0.00 0.00 34.13 30.43 2bm7 s GLU 55 CO -0.18 -0.67 0.08 0.54 0.02 0.00 0.00 175.26 175.06 2bm7 n ARG 56 N 4.99 -1.87 -2.84 4.30 1.74 0.11 0.03 116.66 123.12 2bm7 n ARG 56 Ca -0.12 0.86 -0.41 0.00 -0.77 0.00 0.00 57.85 57.41 2bm7 n ARG 56 Cb 0.46 -5.37 -0.04 0.00 -1.02 0.00 0.00 32.46 26.49 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 -2.93 4.70 -0.18 0.55 2.01 -1.26 -3.09 115.64 115.44 2bm7 s THR 57 Ca 0.04 1.86 -0.19 0.00 0.31 0.00 0.00 61.69 63.71 2bm7 s THR 57 Cb -0.02 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2bm7 s THR 57 CO 0.05 0.30 0.53 -0.89 -0.69 0.00 0.00 174.62 173.92 2bm7 s THR 58 N 0.23 5.11 -0.01 -0.82 2.01 -0.60 -2.79 115.64 118.77 2bm7 s THR 58 Ca 0.44 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.45 2bm7 s THR 58 Cb -0.21 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.47 2bm7 s THR 58 CO 0.26 0.20 0.78 0.18 -0.69 0.00 0.00 174.62 175.35 2bm7 n LEU 59 N 4.55 0.74 -4.76 4.42 4.77 -0.37 -0.34 117.00 126.02 2bm7 n LEU 59 Ca -0.05 -0.99 -0.34 0.00 -0.03 0.00 0.00 56.01 54.60 2bm7 n LEU 59 Cb 0.51 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2bm7 n LEU 59 CO 0.43 0.24 0.77 -1.66 -1.33 0.00 0.00 177.39 175.84 2bm7 s TRP 60 N -0.53 2.51 -1.74 -1.77 -2.14 -0.89 -3.10 118.94 111.27 2bm7 s TRP 60 Ca 0.03 1.55 0.00 0.00 2.66 0.00 0.00 56.10 60.34 2bm7 s TRP 60 Cb 0.03 -3.29 0.00 0.00 -3.10 0.00 0.00 33.47 27.11 2bm7 s TRP 60 CO 0.00 -1.87 0.00 0.72 -2.66 0.00 0.00 176.95 173.14 2bm7 n HIS 61 N -2.09 -0.23 -2.26 1.66 8.25 0.11 -2.56 115.22 118.11 2bm7 n HIS 61 Ca 0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.43 2bm7 n HIS 61 Cb 0.51 -3.12 0.08 0.00 1.12 0.00 0.00 29.99 28.59 2bm7 n HIS 61 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bm7 n SER 62 N -0.94 0.64 -3.62 0.41 7.64 -1.18 -3.43 113.62 113.14 2bm7 n SER 62 Ca -0.18 -1.59 -0.08 0.00 1.01 0.00 0.00 58.87 58.03 2bm7 n SER 62 Cb 0.59 -0.44 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 2bm7 n SER 62 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bm7 s THR 63 N -1.97 -0.68 -0.14 0.44 2.01 -0.12 -2.82 115.64 112.36 2bm7 s THR 63 Ca 0.41 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.56 2bm7 s THR 63 Cb -0.02 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.79 2bm7 s THR 63 CO 0.27 0.05 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.69 2bm7 s PHE 64 N 2.64 2.57 -0.12 4.92 0.08 -0.69 -0.18 117.98 127.20 2bm7 s PHE 64 Ca -0.00 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 55.72 2bm7 s PHE 64 Cb -0.12 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2bm7 s PHE 64 CO -0.14 -0.63 -0.12 0.00 -0.10 0.00 0.00 175.22 174.23 2bm7 s ALA 65 N 0.94 1.59 -1.20 5.36 0.00 -0.06 -0.35 121.76 128.04 2bm7 s ALA 65 Ca -0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 2bm7 s ALA 65 Cb -0.15 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2bm7 s ALA 65 CO -0.04 -0.26 0.80 1.04 0.00 0.00 0.00 175.76 177.30 2bm7 n GLN 66 N 4.57 -3.55 -4.35 0.00 3.00 0.89 -0.22 117.38 117.72 2bm7 n GLN 66 Ca -0.17 0.66 -0.25 0.00 -0.01 0.00 0.00 57.00 57.23 2bm7 n GLN 66 Cb 0.50 -5.14 -0.09 0.00 0.00 0.00 0.00 30.24 25.51 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 -3.13 3.66 -0.06 0.00 0.15 0.95 -1.27 113.70 113.99 2bm7 s SER 68 Ca 0.27 -0.42 0.11 0.00 0.70 0.00 0.00 55.95 56.61 2bm7 s SER 68 Cb -0.07 -0.57 0.20 0.00 -1.71 0.00 0.00 66.02 63.86 2bm7 s SER 68 CO 0.15 0.28 1.09 0.23 1.20 0.00 0.00 173.24 176.20 2bm7 n MET 69 N 1.81 0.57 -1.51 5.44 2.81 -0.52 -0.35 117.12 125.37 2bm7 n MET 69 Ca -0.16 -1.88 -0.39 0.00 -1.81 0.00 0.00 57.70 53.46 2bm7 n MET 69 Cb 0.52 -0.87 -0.14 0.00 -0.71 0.00 0.00 33.22 32.03 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 -0.51 0.50 0.00 4.03 7.94 -1.26 -1.52 117.00 126.18 2bm7 n LEU 70 Ca 0.08 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 2bm7 n LEU 70 Cb 0.74 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.69 2bm7 n LEU 70 CO -0.01 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 175.96 2bm7 n GLY 71 N 6.36 2.73 2.67 -3.96 0.00 -0.97 -0.67 105.19 111.36 2bm7 n GLY 71 Ca 0.62 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2bm7 n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bm7 n SER 72 N 1.35 -1.16 -4.71 1.61 7.64 -0.58 -4.21 113.62 113.57 2bm7 n SER 72 Ca 0.00 0.86 -0.35 0.00 1.01 0.00 0.00 58.87 60.39 2bm7 n SER 72 Cb 0.00 -0.74 -0.09 0.00 -1.01 0.00 0.00 64.21 62.37 2bm7 n SER 72 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2bm7 s VAL 73 N -0.86 4.50 -0.05 0.44 1.01 0.70 -1.87 120.40 124.27 2bm7 s VAL 73 Ca 0.50 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2bm7 s VAL 73 Cb -0.70 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2bm7 s VAL 73 CO 0.45 0.61 -0.21 -0.36 0.00 0.00 0.00 175.10 175.59 2bm7 s PHE 74 N -0.89 2.00 -0.03 5.22 0.08 0.08 -1.08 117.98 123.36 2bm7 s PHE 74 Ca 0.13 -0.56 -0.00 0.00 0.12 0.00 0.00 56.93 56.62 2bm7 s PHE 74 Cb -0.11 -1.33 0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2bm7 s PHE 74 CO 0.03 -0.17 0.02 0.08 -0.10 0.00 0.00 175.22 175.08 2bm7 s VAL 75 N -0.09 0.03 -0.42 -0.44 1.01 0.51 -4.45 120.40 116.54 2bm7 s VAL 75 Ca -0.02 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2bm7 s VAL 75 Cb -0.12 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.13 2bm7 s VAL 75 CO 0.02 0.13 0.12 0.00 0.00 0.00 0.00 175.10 175.37 2bm7 n ALA 76 N 4.38 -1.02 -1.88 5.51 0.00 -1.26 -0.71 120.51 125.53 2bm7 n ALA 76 Ca -0.23 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 2bm7 n ALA 76 Cb 0.50 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.43 3.10 0.00 0.00 0.52 -1.12 -4.58 118.95 113.44 2bm7 s ARG 78 Ca 0.60 -1.01 0.17 0.00 -0.52 0.00 0.00 55.73 54.97 2bm7 s ARG 78 Cb -0.09 -4.18 0.20 0.00 0.52 0.00 0.00 34.95 31.40 2bm7 s ARG 78 CO 0.19 -1.44 1.11 1.28 0.02 0.00 0.00 175.30 176.46 2bm7 n LEU 79 N 6.51 2.63 -4.15 2.53 7.99 -1.26 -1.23 117.00 130.01 2bm7 n LEU 79 Ca -0.07 -1.21 -0.26 0.00 -0.01 0.00 0.00 56.01 54.47 2bm7 n LEU 79 Cb 0.44 -0.07 -0.16 0.00 -0.11 0.00 0.00 43.42 43.52 2bm7 n LEU 79 CO 0.58 0.52 -0.50 0.00 -1.51 0.00 0.00 177.39 176.47 2bm7 s ARG 80 N -1.33 1.67 0.70 3.23 1.70 -1.26 -3.30 118.95 120.36 2bm7 s ARG 80 Ca 0.23 -0.62 -0.12 0.00 -0.47 0.00 0.00 55.73 54.75 2bm7 s ARG 80 Cb 0.15 -1.50 0.01 0.00 -0.57 0.00 0.00 34.95 33.04 2bm7 s ARG 80 CO 0.22 0.29 1.07 -1.25 -1.08 0.00 0.00 175.30 174.55 2bm7 s PRO 81 N -0.12 2.81 -0.07 3.89 0.04 -1.26 -4.75 135.00 135.54 2bm7 s PRO 81 Ca -0.00 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 2bm7 s PRO 81 Cb -0.10 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2bm7 s PRO 81 CO 0.01 -1.21 0.32 -1.17 0.04 0.00 0.00 177.00 174.99 2bm7 s LEU 82 N -5.42 0.80 -0.30 -3.56 2.96 -1.21 0.09 118.68 112.05 2bm7 s LEU 82 Ca 0.60 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2bm7 s LEU 82 Cb -0.16 1.19 0.06 0.00 0.50 0.00 0.00 46.19 47.78 2bm7 s LEU 82 CO 0.51 -0.27 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.37 2bm7 s THR 83 N -0.54 2.81 -0.24 3.68 2.01 -1.13 -4.71 115.64 117.52 2bm7 s THR 83 Ca -0.06 -1.51 -0.07 0.00 0.31 0.00 0.00 61.69 60.36 2bm7 s THR 83 Cb -0.04 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2bm7 s THR 83 CO 0.02 -0.14 0.05 -0.76 -0.69 0.00 0.00 174.62 173.10 2bm7 s LEU 84 N 1.20 3.34 -0.16 4.42 1.02 -1.26 -1.70 118.68 125.54 2bm7 s LEU 84 Ca -0.05 -0.24 0.01 0.00 0.02 0.00 0.00 54.13 53.87 2bm7 s LEU 84 Cb -0.20 -1.89 0.03 0.00 0.02 0.00 0.00 46.19 44.15 2bm7 s LEU 84 CO -0.02 -0.03 -0.14 -0.62 0.02 0.00 0.00 176.35 175.56 2bm7 s ASP 85 N 1.57 2.91 -1.13 2.29 2.15 0.52 -4.80 116.67 120.18 2bm7 s ASP 85 Ca 0.06 -0.61 -0.26 0.00 0.43 0.00 0.00 52.55 52.17 2bm7 s ASP 85 Cb -0.15 -1.22 0.03 0.00 -0.30 0.00 0.00 42.92 41.28 2bm7 s ASP 85 CO 0.02 -0.08 0.70 0.47 -0.17 0.00 0.00 175.17 176.11 2bm7 n ASP 86 N 4.74 -4.58 -4.49 -0.34 8.00 -1.26 -0.07 116.55 118.53 2bm7 n ASP 86 Ca -0.17 -1.17 -0.34 0.00 0.71 0.00 0.00 54.79 53.83 2bm7 n ASP 86 Cb 0.49 -2.09 -0.12 0.00 -0.02 0.00 0.00 41.12 39.38 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 -3.42 3.80 -0.05 2.53 1.01 -1.26 -2.46 120.40 120.56 2bm7 s VAL 87 Ca 0.41 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 2bm7 s VAL 87 Cb -0.20 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2bm7 s VAL 87 CO 0.93 0.51 0.33 -0.62 0.00 0.00 0.00 175.10 176.25 2bm7 s ASP 88 N 0.26 6.67 -0.06 3.32 -1.08 -0.40 -3.70 116.67 121.68 2bm7 s ASP 88 Ca -0.04 0.80 0.10 0.00 -0.52 0.00 0.00 52.55 52.90 2bm7 s ASP 88 Cb -0.14 -2.20 0.18 0.00 -1.46 0.00 0.00 42.92 39.30 2bm7 s ASP 88 CO 0.03 0.32 1.09 0.49 0.52 0.00 0.00 175.17 177.62 2bm7 n PHE 89 N 2.03 0.00 -1.67 -5.34 3.72 0.43 -1.43 117.46 115.20 2bm7 n PHE 89 Ca -0.15 -0.52 -0.57 0.00 -0.05 0.00 0.00 57.45 56.16 2bm7 n PHE 89 Cb 0.53 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.50 0.29 -0.22 4.37 -1.04 -1.22 -0.62 114.28 115.34 2bm7 n THR 90 Ca 0.08 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bm7 n THR 90 Cb 0.73 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 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 5.97 0.14 -4.55 -4.42 4.77 -0.34 -2.29 117.00 116.28 2bm7 n LEU 91 Ca 0.29 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.93 2bm7 n LEU 91 Cb 0.13 -0.38 0.10 0.00 -2.33 0.00 0.00 43.42 40.94 2bm7 n LEU 91 CO 0.81 -0.07 0.33 0.00 -1.33 0.00 0.00 177.39 177.12 2bm7 n ALA 92 N 0.63 -1.08 -3.65 -1.18 0.00 0.21 -4.42 120.51 111.03 2bm7 n ALA 92 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 2bm7 n ALA 92 Cb 0.00 -2.01 -0.13 0.00 0.00 0.00 0.00 19.45 17.31 2bm7 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bm7 s VAL 93 N -2.07 3.04 -0.47 0.00 1.01 -0.78 -0.89 120.40 120.24 2bm7 s VAL 93 Ca 0.67 -1.46 0.14 0.00 0.00 0.00 0.00 61.98 61.34 2bm7 s VAL 93 Cb -0.30 -2.79 0.42 0.00 0.00 0.00 0.00 36.38 33.71 2bm7 s VAL 93 CO 0.57 -0.18 1.33 0.18 0.00 0.00 0.00 175.10 177.00 2bm7 n LEU 94 N 4.62 3.40 -4.52 3.92 4.77 -0.82 -0.75 117.00 127.63 2bm7 n LEU 94 Ca -0.12 -2.59 -0.49 0.00 -0.03 0.00 0.00 56.01 52.79 2bm7 n LEU 94 Cb 0.43 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2bm7 n LEU 94 CO 0.27 0.69 0.47 0.61 -1.33 0.00 0.00 177.39 178.10 2bm7 n GLY 95 N -0.13 -0.55 4.43 -0.72 0.00 -1.25 -1.40 105.19 105.56 2bm7 n GLY 95 Ca 0.17 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 1.78 1.08 3.64 -0.02 0.00 0.20 -4.71 105.19 107.15 2bm7 n GLY 96 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.02 2.53 -0.29 1.61 0.01 -0.49 -4.70 114.94 111.58 2bm7 s ASN 97 Ca 0.00 2.04 -0.02 0.00 -0.71 0.00 0.00 52.86 54.17 2bm7 s ASN 97 Cb 0.00 -2.51 0.05 0.00 0.41 0.00 0.00 41.25 39.20 2bm7 s ASN 97 CO 0.00 -3.32 -0.01 -0.62 -1.51 0.00 0.00 177.10 171.64 2bm7 s ASP 98 N -2.66 4.84 -0.07 -1.22 2.15 -1.26 -1.81 116.67 116.64 2bm7 s ASP 98 Ca 0.67 -1.23 0.12 0.00 0.43 0.00 0.00 52.55 52.53 2bm7 s ASP 98 Cb -0.23 -1.71 0.34 0.00 -0.30 0.00 0.00 42.92 41.02 2bm7 s ASP 98 CO 0.59 -0.25 1.27 0.18 -0.17 0.00 0.00 175.17 176.80 2bm7 n LEU 99 N 4.63 3.09 -4.50 -1.34 4.32 -0.03 -4.51 117.00 118.66 2bm7 n LEU 99 Ca -0.13 -2.40 -0.50 0.00 -0.02 0.00 0.00 56.01 52.95 2bm7 n LEU 99 Cb 0.44 -0.32 -0.04 0.00 -1.62 0.00 0.00 43.42 41.88 2bm7 n LEU 99 CO 0.26 0.68 0.39 0.54 -1.22 0.00 0.00 177.39 178.05 2bm7 n ARG 100 N -0.07 0.50 0.00 3.23 1.74 -1.12 -0.48 116.66 120.45 2bm7 n ARG 100 Ca 0.14 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 2bm7 n ARG 100 Cb 0.57 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.80 2.45 3.76 -0.13 0.00 -1.07 -4.96 105.19 107.04 2bm7 n GLY 101 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 4.06 -0.40 0.99 1.43 0.36 -4.78 118.68 120.35 2bm7 s LEU 102 Ca 0.00 2.56 -0.16 0.00 -1.03 0.00 0.00 54.13 55.50 2bm7 s LEU 102 Cb 0.00 -4.10 0.01 0.00 0.03 0.00 0.00 46.19 42.13 2bm7 s LEU 102 CO 0.00 -1.04 0.39 0.21 0.23 0.00 0.00 176.35 176.14 2bm7 s ASN 103 N -1.00 6.18 -0.36 2.29 3.84 -1.26 -2.42 114.94 122.21 2bm7 s ASN 103 Ca 0.62 -0.59 0.06 0.00 0.21 0.00 0.00 52.86 53.16 2bm7 s ASN 103 Cb -0.35 -2.21 0.47 0.00 -0.55 0.00 0.00 41.25 38.61 2bm7 s ASN 103 CO 0.44 -0.49 1.42 0.18 -2.79 0.00 0.00 177.10 175.85 2bm7 n LEU 104 N 5.47 5.14 -4.67 3.21 4.77 0.21 -4.65 117.00 126.47 2bm7 n LEU 104 Ca -0.08 -4.39 -0.46 0.00 -0.03 0.00 0.00 56.01 51.05 2bm7 n LEU 104 Cb 0.48 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2bm7 n LEU 104 CO 0.44 1.75 1.26 0.41 -1.33 0.00 0.00 177.39 179.92 2bm7 n THR 105 N -0.87 0.12 -3.66 -5.08 -1.04 -1.14 -2.26 114.28 100.35 2bm7 n THR 105 Ca 0.44 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 62.20 2bm7 n THR 105 Cb 0.91 -1.62 0.05 0.00 -1.82 0.00 0.00 70.33 67.84 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 3.63 -0.37 3.78 3.41 0.00 -0.87 -4.88 105.19 109.89 2bm7 n GLY 106 Ca 0.18 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.36 4.01 -0.28 0.00 0.52 -1.24 -1.60 118.95 119.99 2bm7 s ARG 108 Ca 0.11 1.12 0.13 0.00 -0.52 0.00 0.00 55.73 56.57 2bm7 s ARG 108 Cb -0.12 -3.79 0.48 0.00 0.52 0.00 0.00 34.95 32.04 2bm7 s ARG 108 CO 0.01 -0.99 1.16 1.28 0.02 0.00 0.00 175.30 176.78 2bm7 n LEU 109 N 7.14 3.62 -4.77 2.53 4.77 0.38 -0.43 117.00 130.23 2bm7 n LEU 109 Ca 0.13 -4.09 -0.38 0.00 -0.03 0.00 0.00 56.01 51.64 2bm7 n LEU 109 Cb 0.47 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2bm7 n LEU 109 CO 0.61 1.70 0.78 -0.13 -1.33 0.00 0.00 177.39 179.02 2bm7 s ARG 110 N -3.67 4.16 -0.34 3.23 0.52 -1.06 -2.49 118.95 119.30 2bm7 s ARG 110 Ca 0.42 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 2bm7 s ARG 110 Cb 0.38 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2bm7 s ARG 110 CO 0.01 -0.18 0.00 0.39 0.02 0.00 0.00 175.30 175.53 2bm7 n GLU 111 N 0.11 -1.74 -1.67 3.54 -0.58 -0.66 -1.20 120.64 118.43 2bm7 n GLU 111 Ca 0.04 0.34 -0.33 0.00 -0.42 0.00 0.00 57.16 56.80 2bm7 n GLU 111 Cb 0.48 -4.01 0.05 0.00 -0.57 0.00 0.00 31.44 27.39 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 -0.91 3.26 -0.14 2.62 2.01 -1.04 -3.56 115.64 117.88 2bm7 s THR 112 Ca 0.00 0.55 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 2bm7 s THR 112 Cb 0.00 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2bm7 s THR 112 CO 0.00 -0.39 0.06 -0.55 -0.69 0.00 0.00 174.62 173.05 2bm7 s SER 113 N -2.72 5.69 -0.02 3.53 0.15 -0.07 -1.62 113.70 118.65 2bm7 s SER 113 Ca 0.66 0.19 0.03 0.00 0.70 0.00 0.00 55.95 57.53 2bm7 s SER 113 Cb -0.20 -1.84 0.05 0.00 -1.71 0.00 0.00 66.02 62.32 2bm7 s SER 113 CO 0.44 0.30 1.02 0.18 1.20 0.00 0.00 173.24 176.38 2bm7 n LEU 114 N 2.72 0.33 -4.67 3.45 4.77 0.17 -1.94 117.00 121.82 2bm7 n LEU 114 Ca -0.18 -1.30 -0.48 0.00 -0.03 0.00 0.00 56.01 54.02 2bm7 n LEU 114 Cb 0.53 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2bm7 n LEU 114 CO 0.32 0.32 1.35 1.33 -1.33 0.00 0.00 177.39 179.38 2bm7 n VAL 115 N -0.18 0.34 -0.63 4.08 0.24 -1.22 -0.65 118.33 120.31 2bm7 n VAL 115 Ca 0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2bm7 n VAL 115 Cb 0.70 -1.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.39 2bm7 n VAL 115 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2bm7 n ASP 116 N 5.28 -0.95 -4.70 -1.34 8.00 -0.87 -0.63 116.55 121.34 2bm7 n ASP 116 Ca 0.21 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.27 2bm7 n ASP 116 Cb 0.28 -2.37 -0.03 0.00 -0.02 0.00 0.00 41.12 38.98 2bm7 n ASP 116 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2bm7 n THR 117 N -2.02 0.27 -3.49 -3.53 -1.04 0.18 -3.98 114.28 100.67 2bm7 n THR 117 Ca 0.00 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2bm7 n THR 117 Cb 0.07 -1.76 -0.10 0.00 -1.82 0.00 0.00 70.33 66.72 2bm7 n THR 117 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bm7 s ASP 118 N 0.87 6.09 -0.13 8.00 2.15 -0.75 -0.93 116.67 131.98 2bm7 s ASP 118 Ca 0.74 -0.70 0.15 0.00 0.43 0.00 0.00 52.55 53.17 2bm7 s ASP 118 Cb -0.58 -2.15 0.37 0.00 -0.30 0.00 0.00 42.92 40.26 2bm7 s ASP 118 CO 0.39 -0.36 1.18 0.18 -0.17 0.00 0.00 175.17 176.38 2bm7 n LEU 119 N 5.14 2.01 -4.72 -1.34 4.32 0.11 -0.85 117.00 121.67 2bm7 n LEU 119 Ca -0.12 -3.07 -0.41 0.00 -0.02 0.00 0.00 56.01 52.39 2bm7 n LEU 119 Cb 0.48 -0.34 0.01 0.00 -1.62 0.00 0.00 43.42 41.95 2bm7 n LEU 119 CO 0.39 0.98 0.95 0.54 -1.22 0.00 0.00 177.39 179.04 2bm7 n ARG 120 N -0.66 2.14 -0.84 3.23 1.74 -1.15 -1.86 116.66 119.26 2bm7 n ARG 120 Ca 0.14 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2bm7 n ARG 120 Cb 0.80 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 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 0.19 -0.81 -1.21 5.56 5.02 -0.94 -2.60 118.16 123.36 2bm7 n LYS 121 Ca 0.05 0.20 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 2bm7 n LYS 121 Cb 0.39 -4.23 0.11 0.00 -0.02 0.00 0.00 35.03 31.28 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 -2.46 3.23 -0.23 0.00 1.01 -1.01 -1.33 120.40 119.61 2bm7 s VAL 123 Ca 0.68 -1.37 0.13 0.00 0.00 0.00 0.00 61.98 61.42 2bm7 s VAL 123 Cb -0.23 -2.88 0.50 0.00 0.00 0.00 0.00 36.38 33.77 2bm7 s VAL 123 CO 0.51 -0.18 1.42 0.18 0.00 0.00 0.00 175.10 177.03 2bm7 n LEU 124 N 4.67 3.86 -4.56 3.92 4.77 0.62 0.64 117.00 130.92 2bm7 n LEU 124 Ca -0.12 -3.38 -0.52 0.00 -0.03 0.00 0.00 56.01 51.96 2bm7 n LEU 124 Cb 0.43 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2bm7 n LEU 124 CO 0.28 0.95 1.62 0.54 -1.33 0.00 0.00 177.39 179.44 2bm7 n ARG 125 N -0.88 1.29 -1.90 3.23 1.74 -1.20 -0.83 116.66 118.10 2bm7 n ARG 125 Ca 0.26 0.42 -0.11 0.00 -0.77 0.00 0.00 57.85 57.65 2bm7 n ARG 125 Cb 0.94 -2.39 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 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 5.52 0.37 3.75 -0.13 0.00 -0.88 -2.04 105.19 111.78 2bm7 n GLY 126 Ca 0.34 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.50 3.56 -0.77 4.61 0.00 -0.01 -3.18 121.76 123.47 2bm7 s ALA 127 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.46 2bm7 s ALA 127 Cb 0.00 -2.51 0.07 0.00 0.00 0.00 0.00 23.12 20.68 2bm7 s ALA 127 CO 0.00 0.14 1.12 0.34 0.00 0.00 0.00 175.76 177.36 2bm7 s ASP 128 N 0.16 6.30 -0.16 0.00 2.15 -0.62 -2.04 116.67 122.45 2bm7 s ASP 128 Ca 0.23 -1.14 0.11 0.00 0.43 0.00 0.00 52.55 52.18 2bm7 s ASP 128 Cb -0.15 -2.46 0.60 0.00 -0.30 0.00 0.00 42.92 40.61 2bm7 s ASP 128 CO 0.09 -1.46 1.42 0.18 -0.17 0.00 0.00 175.17 175.24 2bm7 n LEU 129 N 7.96 4.37 -4.69 -1.34 4.32 0.25 -0.47 117.00 127.40 2bm7 n LEU 129 Ca 0.07 -2.21 -0.55 0.00 -0.02 0.00 0.00 56.01 53.30 2bm7 n LEU 129 Cb 0.47 -0.61 -0.07 0.00 -1.62 0.00 0.00 43.42 41.59 2bm7 n LEU 129 CO 0.63 0.55 1.31 -1.20 -1.22 0.00 0.00 177.39 177.46 2bm7 n SER 130 N 0.52 2.53 -3.64 -1.43 7.64 -1.22 -2.01 113.62 116.01 2bm7 n SER 130 Ca 0.20 1.06 -0.21 0.00 1.01 0.00 0.00 58.87 60.93 2bm7 n SER 130 Cb 0.91 -1.20 0.05 0.00 -1.01 0.00 0.00 64.21 62.96 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 4.04 -0.35 3.79 0.23 0.00 -1.26 -1.86 105.19 109.78 2bm7 n GLY 131 Ca 0.25 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.51 3.61 -0.33 4.61 0.00 -0.85 -1.65 121.76 123.63 2bm7 s ALA 132 Ca 0.12 -1.00 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 2bm7 s ALA 132 Cb -0.06 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2bm7 s ALA 132 CO 0.78 0.76 0.66 0.50 0.00 0.00 0.00 175.76 178.47 2bm7 s ARG 133 N -2.40 3.82 -0.22 0.00 3.52 -0.64 -4.91 118.95 118.13 2bm7 s ARG 133 Ca 0.30 0.25 0.12 0.00 -0.13 0.00 0.00 55.73 56.27 2bm7 s ARG 133 Cb -0.12 -3.76 0.44 0.00 -1.56 0.00 0.00 34.95 29.94 2bm7 s ARG 133 CO 0.23 -0.66 1.32 0.25 -0.81 0.00 0.00 175.30 175.62 2bm7 n THR 134 N 5.51 2.28 -1.71 4.11 -2.24 -1.26 0.45 114.28 121.42 2bm7 n THR 134 Ca -0.00 -2.73 -0.43 0.00 -2.27 0.00 0.00 64.05 58.62 2bm7 n THR 134 Cb 0.49 -0.27 -0.02 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 -1.11 0.64 -0.77 4.28 -1.04 -1.26 -1.74 114.28 113.28 2bm7 n THR 135 Ca 0.24 -0.16 -0.01 0.00 -2.04 0.00 0.00 64.05 62.07 2bm7 n THR 135 Cb 0.83 -1.80 -0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 2.72 0.11 3.78 3.41 0.00 -1.26 -2.04 105.19 111.90 2bm7 n GLY 136 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.84 3.54 -0.42 4.61 0.00 -0.71 -3.83 121.76 124.11 2bm7 s ALA 137 Ca 0.00 1.46 -0.15 0.00 0.00 0.00 0.00 51.96 53.27 2bm7 s ALA 137 Cb 0.00 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.59 2bm7 s ALA 137 CO 0.00 -0.91 0.31 1.03 0.00 0.00 0.00 175.76 176.19 2bm7 s ARG 138 N -1.99 2.95 -0.14 0.00 0.52 -0.10 -3.51 118.95 116.67 2bm7 s ARG 138 Ca 0.51 -1.10 0.18 0.00 -0.52 0.00 0.00 55.73 54.80 2bm7 s ARG 138 Cb -0.44 -3.98 0.31 0.00 0.52 0.00 0.00 34.95 31.36 2bm7 s ARG 138 CO 0.59 -0.80 1.16 1.28 0.02 0.00 0.00 175.30 177.55 2bm7 n LEU 139 N 5.15 2.40 -4.71 2.53 4.77 -1.08 0.10 117.00 126.15 2bm7 n LEU 139 Ca -0.11 -3.22 -0.42 0.00 -0.03 0.00 0.00 56.01 52.23 2bm7 n LEU 139 Cb 0.46 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2bm7 n LEU 139 CO 0.42 0.83 1.00 0.47 -1.33 0.00 0.00 177.39 178.77 2bm7 n ASP 140 N -1.38 3.07 -1.37 -1.43 8.00 -1.21 -2.10 116.55 120.14 2bm7 n ASP 140 Ca 0.16 1.20 -0.16 0.00 0.71 0.00 0.00 54.79 56.70 2bm7 n ASP 140 Cb 0.65 -1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 40.17 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 1.08 -4.82 -4.87 -2.24 10.43 -0.05 -2.20 116.55 113.87 2bm7 n ASP 141 Ca 0.06 0.40 -0.32 0.00 2.57 0.00 0.00 54.79 57.50 2bm7 n ASP 141 Cb 0.36 -4.17 -0.05 0.00 1.84 0.00 0.00 41.12 39.10 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 -2.37 3.52 -0.43 2.24 0.00 -0.89 -3.58 121.76 120.25 2bm7 s ALA 142 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 2bm7 s ALA 142 Cb 0.00 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.65 2bm7 s ALA 142 CO 0.00 0.47 0.71 0.34 0.00 0.00 0.00 175.76 177.28 2bm7 s ASP 143 N -2.36 6.38 0.00 0.00 -1.08 -0.44 0.63 116.67 119.80 2bm7 s ASP 143 Ca 0.48 -0.16 0.14 0.00 -0.52 0.00 0.00 52.55 52.49 2bm7 s ASP 143 Cb -0.11 -2.35 0.14 0.00 -1.46 0.00 0.00 42.92 39.14 2bm7 s ASP 143 CO 0.21 -0.81 0.98 0.18 0.52 0.00 0.00 175.17 176.24 2bm7 n LEU 144 N 6.43 2.25 -4.64 -1.34 4.77 0.12 -0.28 117.00 124.31 2bm7 n LEU 144 Ca 0.00 -1.12 -0.58 0.00 -0.03 0.00 0.00 56.01 54.29 2bm7 n LEU 144 Cb 0.48 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2bm7 n LEU 144 CO 0.55 0.44 1.03 0.54 -1.33 0.00 0.00 177.39 178.62 2bm7 n ARG 145 N 0.76 0.79 -1.79 3.23 1.74 -1.16 -0.36 116.66 119.87 2bm7 n ARG 145 Ca 0.09 0.29 -0.19 0.00 -0.77 0.00 0.00 57.85 57.26 2bm7 n ARG 145 Cb 0.35 -1.90 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 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 3.16 1.22 3.86 -0.13 0.00 -1.26 -2.07 105.19 109.98 2bm7 n GLY 146 Ca 0.23 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.79 3.77 -0.14 4.61 0.00 0.52 -2.90 121.76 124.82 2bm7 s ALA 147 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 2bm7 s ALA 147 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 2bm7 s ALA 147 CO 0.00 0.55 0.80 0.99 0.00 0.00 0.00 175.76 178.10 2bm7 s THR 148 N -1.15 4.93 0.16 0.00 2.01 -0.86 -4.90 115.64 115.82 2bm7 s THR 148 Ca 0.24 1.58 -0.04 0.00 0.31 0.00 0.00 61.69 63.77 2bm7 s THR 148 Cb -0.15 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2bm7 s THR 148 CO 0.12 0.09 0.16 0.68 -0.69 0.00 0.00 174.62 174.99 2bm7 s VAL 149 N 1.77 0.07 0.13 3.82 -7.23 -1.26 -0.58 120.40 117.13 2bm7 s VAL 149 Ca 0.38 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 2bm7 s VAL 149 Cb -0.17 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 2bm7 s VAL 149 CO 0.14 -0.32 0.40 -1.81 -0.31 0.00 0.00 175.10 173.20 2bm7 s ASP 150 N -3.03 6.55 0.37 4.85 1.01 -1.26 -4.93 116.67 120.22 2bm7 s ASP 150 Ca 0.24 0.68 0.14 0.00 0.71 0.00 0.00 52.55 54.32 2bm7 s ASP 150 Cb 0.06 -2.13 0.97 0.00 1.01 0.00 0.00 42.92 42.83 2bm7 s ASP 150 CO 0.03 0.07 1.79 -0.65 0.21 0.00 0.00 175.17 176.62 2bm7 h PRO 151 N 3.06 0.51 -0.65 8.23 0.11 -1.98 -1.10 132.00 140.16 2bm7 h PRO 151 Ca -0.47 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.74 2bm7 h PRO 151 Cb 1.17 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2bm7 h PRO 151 CO 0.70 0.34 0.44 -0.24 -0.21 0.00 0.00 178.00 179.03 2bm7 h VAL 152 N 0.52 0.81 -0.60 3.15 3.04 -1.94 0.63 116.25 121.87 2bm7 h VAL 152 Ca 0.57 -0.11 -0.10 0.00 -1.01 0.00 0.00 66.70 66.05 2bm7 h VAL 152 Cb 1.23 0.46 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 2bm7 h VAL 152 CO -0.31 0.06 -0.01 0.25 -1.01 0.00 0.00 177.57 176.55 2bm7 h LEU 153 N 0.32 1.04 -1.87 3.16 6.46 -1.58 -1.34 115.31 121.50 2bm7 h LEU 153 Ca 0.31 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2bm7 h LEU 153 Cb 0.78 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2bm7 h LEU 153 CO -0.08 1.10 0.00 -0.50 -0.62 0.00 0.00 178.44 178.34 2bm7 h TRP 154 N 0.96 0.00 0.00 1.25 -0.00 -0.93 -0.87 115.95 116.35 2bm7 h TRP 154 Ca 0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.93 2bm7 h TRP 154 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.70 2bm7 h TRP 154 CO 0.04 0.00 -1.97 0.54 -0.00 0.00 0.00 178.44 177.05 2bm7 n ARG 155 N -2.54 0.83 -0.00 0.49 1.74 -0.74 -4.70 116.66 111.74 2bm7 n ARG 155 Ca -0.02 -0.10 0.05 0.00 -0.77 0.00 0.00 57.85 57.01 2bm7 n ARG 155 Cb 0.07 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.34 0.00 -2.85 0.55 -2.24 -0.58 -4.99 114.28 101.83 2bm7 n THR 156 Ca -0.13 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.01 2bm7 n THR 156 Cb 0.71 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.62 3.36 -0.14 6.98 0.00 -0.39 -4.32 121.76 124.64 2bm7 s ALA 157 Ca -0.03 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 2bm7 s ALA 157 Cb 0.07 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 2bm7 s ALA 157 CO 0.43 0.16 1.01 -1.54 0.00 0.00 0.00 175.76 175.82 2bm7 s SER 158 N -0.73 7.21 -0.43 0.00 1.04 -1.23 -4.91 113.70 114.64 2bm7 s SER 158 Ca 0.40 1.49 0.09 0.00 0.48 0.00 0.00 55.95 58.42 2bm7 s SER 158 Cb -0.24 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.73 2bm7 s SER 158 CO 0.28 -0.50 0.97 0.18 0.98 0.00 0.00 173.24 175.15 2bm7 n LEU 159 N 5.34 3.25 -4.63 2.42 4.77 -1.26 -2.62 117.00 124.26 2bm7 n LEU 159 Ca 0.10 -4.95 -0.43 0.00 -0.03 0.00 0.00 56.01 50.70 2bm7 n LEU 159 Cb 0.48 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2bm7 n LEU 159 CO 0.52 2.12 0.95 -0.69 -1.33 0.00 0.00 177.39 178.96 2bm7 s VAL 160 N -4.20 4.49 0.00 4.08 1.01 -1.26 -3.27 120.40 121.26 2bm7 s VAL 160 Ca 0.42 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.07 2bm7 s VAL 160 Cb 0.38 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2bm7 s VAL 160 CO -0.11 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2bm7 n GLY 161 N 3.97 0.55 3.77 4.51 0.00 -1.26 -0.87 105.19 115.85 2bm7 n GLY 161 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.23 3.22 -0.07 4.61 0.00 -1.20 -3.81 121.76 122.27 2bm7 s ALA 162 Ca 0.00 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2bm7 s ALA 162 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2bm7 s ALA 162 CO 0.00 -0.36 0.46 1.03 0.00 0.00 0.00 175.76 176.89 2bm7 s ARG 163 N -2.09 4.23 0.03 0.00 0.52 0.21 -4.88 118.95 116.96 2bm7 s ARG 163 Ca 0.53 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2bm7 s ARG 163 Cb -0.29 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.78 2bm7 s ARG 163 CO 0.37 0.33 -0.04 0.14 0.02 0.00 0.00 175.30 176.12 2bm7 s VAL 164 N 0.07 0.22 0.51 3.52 -7.23 -1.26 -0.71 120.40 115.52 2bm7 s VAL 164 Ca 0.25 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 2bm7 s VAL 164 Cb -0.16 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.22 2bm7 s VAL 164 CO 0.12 -0.58 0.71 1.51 -0.31 0.00 0.00 175.10 176.55 2bm7 s ASP 165 N -1.80 5.40 0.19 4.85 3.84 -1.26 -4.89 116.67 123.01 2bm7 s ASP 165 Ca -0.10 -0.10 -0.20 0.00 -0.00 0.00 0.00 52.55 52.15 2bm7 s ASP 165 Cb -0.06 -0.85 0.14 0.00 -1.38 0.00 0.00 42.92 40.76 2bm7 s ASP 165 CO -0.03 -1.02 1.59 0.58 -0.00 0.00 0.00 175.17 176.30 2bm7 h VAL 166 N 0.24 0.20 -0.73 2.11 2.07 -2.02 -0.88 116.25 117.23 2bm7 h VAL 166 Ca -0.42 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.21 2bm7 h VAL 166 Cb 1.29 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2bm7 h VAL 166 CO 0.51 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.89 2bm7 h ASP 167 N -0.15 0.44 -0.25 0.57 3.32 -2.00 -0.33 116.42 118.02 2bm7 h ASP 167 Ca 0.24 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2bm7 h ASP 167 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2bm7 h ASP 167 CO -0.67 0.23 0.01 1.56 -1.72 0.00 0.00 179.24 178.66 2bm7 h GLN 168 N 0.58 0.54 -0.64 3.56 4.20 -1.65 -1.95 115.11 119.75 2bm7 h GLN 168 Ca 0.37 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 2bm7 h GLN 168 Cb 0.44 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2bm7 h GLN 168 CO -0.30 0.56 0.28 0.00 -0.67 0.00 0.00 178.83 178.70 2bm7 h ALA 169 N 1.50 0.83 -0.78 3.87 0.00 0.21 -1.11 119.26 123.79 2bm7 h ALA 169 Ca 0.11 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bm7 h ALA 169 Cb 0.32 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2bm7 h ALA 169 CO 0.01 0.42 0.50 0.28 0.00 0.00 0.00 179.25 180.46 2bm7 h VAL 170 N 0.90 1.13 -0.67 0.00 2.07 -0.62 -2.45 116.25 116.61 2bm7 h VAL 170 Ca 0.22 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2bm7 h VAL 170 Cb 0.16 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 2bm7 h VAL 170 CO -0.02 0.18 0.42 0.00 0.02 0.00 0.00 177.57 178.16 2bm7 h ALA 171 N 1.32 0.85 0.33 1.67 0.00 -0.61 -2.80 119.26 120.01 2bm7 h ALA 171 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bm7 h ALA 171 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bm7 h ALA 171 CO -0.10 0.30 -0.16 0.35 0.00 0.00 0.00 179.25 179.64 2bm7 h PHE 172 N 0.90 -0.41 -0.16 0.00 3.57 -0.97 -0.87 116.94 119.01 2bm7 h PHE 172 Ca 0.24 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2bm7 h PHE 172 Cb -0.06 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2bm7 h PHE 172 CO -0.02 -0.16 0.12 0.00 -2.23 0.00 0.00 178.31 176.01 2bm7 h ALA 173 N 0.04 2.12 0.25 2.41 0.00 -1.46 -2.36 119.26 120.26 2bm7 h ALA 173 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bm7 h ALA 173 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bm7 h ALA 173 CO 0.07 -0.20 -0.12 0.00 0.00 0.00 0.00 179.25 179.00 2bm7 h ALA 174 N 1.92 -0.34 0.00 0.00 0.00 -1.35 -2.10 119.26 117.39 2bm7 h ALA 174 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bm7 h ALA 174 Cb 0.31 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bm7 h ALA 174 CO -0.00 -0.36 0.03 0.00 0.00 0.00 0.00 179.25 178.92 2bm7 n ALA 175 N -2.66 0.99 -1.53 0.00 0.00 -0.34 0.78 120.51 117.75 2bm7 n ALA 175 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.39 2bm7 n ALA 175 Cb 0.22 -0.72 0.20 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.97 0.44 0.00 0.00 8.25 -0.94 -4.79 115.22 117.21 2bm7 n HIS 176 Ca 0.00 -1.53 0.00 0.00 -0.26 0.00 0.00 57.72 55.93 2bm7 n HIS 176 Cb 0.03 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.80 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 -1.12 2.91 3.76 -1.41 0.00 0.23 -5.02 105.19 104.53 2bm7 n GLY 177 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 3.21 -0.25 0.99 1.02 -0.80 -5.00 118.68 117.85 2bm7 s LEU 178 Ca 0.00 1.96 -0.05 0.00 0.02 0.00 0.00 54.13 56.06 2bm7 s LEU 178 Cb 0.00 -4.54 -0.00 0.00 0.02 0.00 0.00 46.19 41.67 2bm7 s LEU 178 CO 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 176.35 174.46 2bm7 n LEU 180 N 4.82 0.00 -0.32 0.00 4.32 -1.26 -4.71 117.00 119.85 2bm7 n LEU 180 Ca -0.17 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 55.96 2bm7 n LEU 180 Cb 0.50 0.00 0.27 0.00 -1.62 0.00 0.00 43.42 42.57 2bm7 n LEU 180 CO 0.30 0.00 0.74 0.00 -1.22 0.00 0.00 177.39 177.20 2bm7 n ALA 181 N -1.33 0.47 -1.37 -1.18 0.00 -1.26 -3.83 120.51 112.02 2bm7 n ALA 181 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 53.44 54.43 2bm7 n ALA 181 Cb 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.46 -0.32 0.99 0.00 0.00 -1.26 -5.32 105.19 97.81 2bm7 n GLY 182 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2bm7 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93