#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 3.26 -0.04 1.08 0.51 -1.09 -5.04 118.94 117.61 2bm7 s TRP 4 Ca 0.00 0.09 -0.04 0.00 -2.12 0.00 0.00 56.10 54.03 2bm7 s TRP 4 Cb 0.00 -2.07 0.01 0.00 -0.81 0.00 0.00 33.47 30.60 2bm7 s TRP 4 CO 0.00 0.18 0.11 0.08 -0.51 0.00 0.00 176.95 176.81 2bm7 s VAL 5 N 0.32 -0.00 -1.54 4.03 1.01 -1.26 -1.89 120.40 121.06 2bm7 s VAL 5 Ca 0.03 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2bm7 s VAL 5 Cb -0.12 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.18 2bm7 s VAL 5 CO 0.00 0.01 0.87 0.47 0.00 0.00 0.00 175.10 176.45 2bm7 n ASP 6 N 3.13 -3.74 -4.24 3.32 8.00 -0.56 -4.96 116.55 117.49 2bm7 n ASP 6 Ca -0.14 -0.85 -0.16 0.00 0.71 0.00 0.00 54.79 54.35 2bm7 n ASP 6 Cb 0.59 -3.58 -0.11 0.00 -0.02 0.00 0.00 41.12 38.00 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 -3.08 2.13 -0.20 0.00 8.01 -1.26 -1.74 118.70 122.57 2bm7 s GLU 8 Ca 0.11 -1.51 -0.04 0.00 0.01 0.00 0.00 54.97 53.54 2bm7 s GLU 8 Cb -0.02 -2.06 0.10 0.00 -4.31 0.00 0.00 34.13 27.84 2bm7 s GLU 8 CO 0.02 0.35 0.34 -0.06 0.01 0.00 0.00 175.26 175.92 2bm7 s PHE 9 N -2.38 -0.64 -0.11 1.61 0.08 -0.11 -4.94 117.98 111.49 2bm7 s PHE 9 Ca 0.31 0.94 0.03 0.00 0.12 0.00 0.00 56.93 58.33 2bm7 s PHE 9 Cb -0.06 0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.41 2bm7 s PHE 9 CO 0.19 -0.56 -0.21 0.99 -0.10 0.00 0.00 175.22 175.52 2bm7 s THR 10 N 2.50 1.92 -1.36 0.64 2.01 -1.26 -0.93 115.64 119.15 2bm7 s THR 10 Ca 0.06 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2bm7 s THR 10 Cb -0.14 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.69 2bm7 s THR 10 CO -0.13 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2bm7 n GLY 11 N 3.76 0.74 3.74 4.40 0.00 -0.02 -4.99 105.19 112.81 2bm7 n GLY 11 Ca -0.20 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 2bm7 n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bm7 s ARG 12 N -3.84 2.94 -0.35 1.61 1.70 -1.25 -4.93 118.95 114.84 2bm7 s ARG 12 Ca 0.00 -0.55 -0.18 0.00 -0.47 0.00 0.00 55.73 54.53 2bm7 s ARG 12 Cb 0.00 -2.77 -0.01 0.00 -0.57 0.00 0.00 34.95 31.60 2bm7 s ARG 12 CO 0.00 0.63 0.49 0.34 -1.08 0.00 0.00 175.30 175.68 2bm7 s ASP 13 N -1.73 6.30 0.00 -2.89 2.15 -1.26 -1.38 116.67 117.86 2bm7 s ASP 13 Ca 0.22 -0.05 0.16 0.00 0.43 0.00 0.00 52.55 53.31 2bm7 s ASP 13 Cb -0.12 -2.26 0.27 0.00 -0.30 0.00 0.00 42.92 40.52 2bm7 s ASP 13 CO 0.13 -0.45 1.18 0.49 -0.17 0.00 0.00 175.17 176.35 2bm7 n PHE 14 N 5.68 0.30 -0.85 -5.34 3.72 0.38 -4.93 117.46 116.43 2bm7 n PHE 14 Ca -0.05 -0.22 -0.34 0.00 -0.05 0.00 0.00 57.45 56.79 2bm7 n PHE 14 Cb 0.49 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.98 0.00 -1.18 -1.08 1.74 -0.98 -1.33 116.66 114.80 2bm7 n ARG 15 Ca 0.13 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.12 2bm7 n ARG 15 Cb 0.46 -0.85 -0.04 0.00 -1.02 0.00 0.00 32.46 31.01 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 0.86 -4.52 -4.91 0.55 8.00 -0.15 -4.88 116.55 111.51 2bm7 n ASP 16 Ca 0.11 0.23 -0.28 0.00 0.71 0.00 0.00 54.79 55.57 2bm7 n ASP 16 Cb 0.05 -3.48 0.06 0.00 -0.02 0.00 0.00 41.12 37.72 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 -2.62 2.43 -0.37 -1.24 2.02 -0.44 -4.80 118.70 113.68 2bm7 s GLU 17 Ca 0.00 0.06 -0.04 0.00 0.02 0.00 0.00 54.97 55.00 2bm7 s GLU 17 Cb 0.00 -2.10 0.08 0.00 0.10 0.00 0.00 34.13 32.21 2bm7 s GLU 17 CO 0.00 -1.18 0.15 0.34 0.02 0.00 0.00 175.26 174.59 2bm7 s ASP 18 N -4.46 5.25 -0.37 -0.19 2.15 -1.26 -1.69 116.67 116.11 2bm7 s ASP 18 Ca 0.59 -1.60 0.07 0.00 0.43 0.00 0.00 52.55 52.03 2bm7 s ASP 18 Cb -0.11 -1.84 0.60 0.00 -0.30 0.00 0.00 42.92 41.27 2bm7 s ASP 18 CO 0.48 -0.44 1.70 0.18 -0.17 0.00 0.00 175.17 176.91 2bm7 n LEU 19 N 4.70 5.46 -4.56 -1.34 4.77 0.64 -4.94 117.00 121.72 2bm7 n LEU 19 Ca -0.08 -3.67 -0.46 0.00 -0.03 0.00 0.00 56.01 51.77 2bm7 n LEU 19 Cb 0.43 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 2bm7 n LEU 19 CO 0.32 1.14 0.53 -1.20 -1.33 0.00 0.00 177.39 176.86 2bm7 n SER 20 N -1.09 0.96 0.00 -1.43 7.64 -0.97 -1.53 113.62 117.21 2bm7 n SER 20 Ca 0.46 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.50 2bm7 n SER 20 Cb 1.36 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 1.05 -1.58 -1.77 1.43 1.74 -0.70 -4.95 116.66 111.88 2bm7 n ARG 21 Ca 0.12 0.40 -0.41 0.00 -0.77 0.00 0.00 57.85 57.19 2bm7 n ARG 21 Cb 0.29 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 2bm7 n ARG 21 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bm7 n LEU 22 N 0.00 4.73 -4.17 0.55 7.94 -0.58 -4.71 117.00 120.76 2bm7 n LEU 22 Ca 0.00 1.21 -0.31 0.00 -1.11 0.00 0.00 56.01 55.80 2bm7 n LEU 22 Cb 0.40 -1.61 -0.17 0.00 0.53 0.00 0.00 43.42 42.57 2bm7 n LEU 22 CO 0.00 0.06 -0.54 -1.00 -1.11 0.00 0.00 177.39 174.80 2bm7 s HIS 23 N -1.13 2.45 0.06 1.96 3.76 -1.26 -0.92 115.29 120.21 2bm7 s HIS 23 Ca 0.54 -1.11 0.06 0.00 -0.15 0.00 0.00 55.06 54.40 2bm7 s HIS 23 Cb -0.48 -1.67 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2bm7 s HIS 23 CO 0.63 -0.49 -0.16 0.95 -0.85 0.00 0.00 174.74 174.82 2bm7 s THR 24 N 0.63 1.30 -0.03 1.30 -4.23 -0.58 -2.68 115.64 111.35 2bm7 s THR 24 Ca -0.13 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 2bm7 s THR 24 Cb -0.17 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.52 2bm7 s THR 24 CO 0.03 -0.03 0.04 -0.70 -0.54 0.00 0.00 174.62 173.41 2bm7 s GLU 25 N -1.43 0.00 -1.30 3.99 2.12 -0.79 -2.15 118.70 119.15 2bm7 s GLU 25 Ca 0.02 0.25 -0.08 0.00 0.36 0.00 0.00 54.97 55.52 2bm7 s GLU 25 Cb -0.09 -0.39 0.06 0.00 0.26 0.00 0.00 34.13 33.96 2bm7 s GLU 25 CO 0.02 -0.23 0.46 0.54 -0.54 0.00 0.00 175.26 175.52 2bm7 n ARG 26 N 4.63 -3.51 -3.13 4.30 1.74 -0.64 -1.50 116.66 118.54 2bm7 n ARG 26 Ca -0.18 0.54 -0.39 0.00 -0.77 0.00 0.00 57.85 57.05 2bm7 n ARG 26 Cb 0.50 -5.26 -0.05 0.00 -1.02 0.00 0.00 32.46 26.63 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 -2.94 3.41 -0.25 7.54 0.00 -1.26 -3.49 121.76 124.78 2bm7 s ALA 27 Ca 0.35 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2bm7 s ALA 27 Cb -0.18 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2bm7 s ALA 27 CO 0.43 0.02 -0.02 -1.64 0.00 0.00 0.00 175.76 174.56 2bm7 s MET 28 N 0.35 3.15 -0.32 0.00 -1.94 -0.71 -0.64 119.30 119.19 2bm7 s MET 28 Ca 0.34 -0.79 -0.02 0.00 -1.71 0.00 0.00 55.69 53.52 2bm7 s MET 28 Cb -0.18 -3.10 0.06 0.00 2.01 0.00 0.00 34.83 33.62 2bm7 s MET 28 CO 0.17 -0.32 0.03 -0.06 -0.01 0.00 0.00 175.02 174.83 2bm7 s PHE 29 N 1.44 3.33 -0.19 -0.03 0.08 0.18 -0.94 117.98 121.86 2bm7 s PHE 29 Ca 0.03 -2.00 -0.04 0.00 0.12 0.00 0.00 56.93 55.05 2bm7 s PHE 29 Cb -0.16 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 39.98 2bm7 s PHE 29 CO -0.02 -0.83 -0.04 -1.12 -0.10 0.00 0.00 175.22 173.11 2bm7 s SER 30 N 1.32 4.54 -1.30 1.36 0.01 -0.11 -0.54 113.70 118.98 2bm7 s SER 30 Ca -0.03 -0.26 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 2bm7 s SER 30 Cb -0.20 -1.76 0.01 0.00 0.21 0.00 0.00 66.02 64.28 2bm7 s SER 30 CO -0.02 0.07 0.98 -0.62 0.41 0.00 0.00 173.24 174.06 2bm7 n GLU 31 N 4.16 -6.46 -4.03 12.44 4.71 0.29 -0.84 120.64 130.91 2bm7 n GLU 31 Ca -0.18 0.77 -0.32 0.00 -0.01 0.00 0.00 57.16 57.42 2bm7 n GLU 31 Cb 0.52 -5.68 -0.06 0.00 -1.01 0.00 0.00 31.44 25.21 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 -2.15 5.70 -0.40 0.00 2.15 -0.48 -0.84 116.67 120.65 2bm7 s ASP 33 Ca 0.28 -0.99 0.06 0.00 0.43 0.00 0.00 52.55 52.33 2bm7 s ASP 33 Cb -0.12 -2.01 0.64 0.00 -0.30 0.00 0.00 42.92 41.12 2bm7 s ASP 33 CO 0.20 -0.37 1.81 0.49 -0.17 0.00 0.00 175.17 177.12 2bm7 n PHE 34 N 4.98 2.57 -2.33 -5.34 3.72 0.67 -0.47 117.46 121.27 2bm7 n PHE 34 Ca -0.12 -1.74 -0.42 0.00 -0.05 0.00 0.00 57.45 55.12 2bm7 n PHE 34 Cb 0.46 -0.82 -0.03 0.00 -0.94 0.00 0.00 39.48 38.14 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 -1.57 7.00 0.00 4.37 0.01 -1.22 -2.56 113.70 119.74 2bm7 s SER 35 Ca 0.54 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.96 2bm7 s SER 35 Cb 0.46 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2bm7 s SER 35 CO 0.09 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2bm7 n GLY 36 N 3.04 1.78 3.77 3.44 0.00 -0.35 -0.97 105.19 115.90 2bm7 n GLY 36 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.48 3.22 -0.45 1.61 1.01 -1.06 -3.87 120.40 117.39 2bm7 s VAL 37 Ca 0.00 1.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.86 2bm7 s VAL 37 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.89 2bm7 s VAL 37 CO 0.00 0.08 0.33 0.21 0.00 0.00 0.00 175.10 175.72 2bm7 s ASN 38 N -1.20 5.95 -0.24 3.32 2.47 -0.68 -1.50 114.94 123.06 2bm7 s ASN 38 Ca 0.57 -1.35 0.13 0.00 0.42 0.00 0.00 52.86 52.64 2bm7 s ASN 38 Cb -0.29 -2.11 0.56 0.00 -1.45 0.00 0.00 41.25 37.96 2bm7 s ASN 38 CO 0.37 -0.59 1.51 0.18 -3.72 0.00 0.00 177.10 174.86 2bm7 n LEU 39 N 5.09 4.39 -4.60 3.21 4.77 0.20 -0.26 117.00 129.80 2bm7 n LEU 39 Ca -0.12 -3.28 -0.39 0.00 -0.03 0.00 0.00 56.01 52.19 2bm7 n LEU 39 Cb 0.44 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2bm7 n LEU 39 CO 0.44 0.87 0.52 0.00 -1.33 0.00 0.00 177.39 177.89 2bm7 n ALA 40 N -0.64 0.09 -0.56 -1.18 0.00 -0.78 -1.76 120.51 115.68 2bm7 n ALA 40 Ca 0.29 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2bm7 n ALA 40 Cb 1.03 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.36 -0.09 -1.62 0.00 -0.58 -0.98 -1.73 120.64 115.28 2bm7 n GLU 41 Ca 0.11 0.02 -0.36 0.00 -0.42 0.00 0.00 57.16 56.51 2bm7 n GLU 41 Cb 0.43 -4.37 0.08 0.00 -0.57 0.00 0.00 31.44 27.01 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 -2.07 4.39 -0.06 1.62 1.04 -0.72 -4.43 113.70 113.47 2bm7 s SER 42 Ca 0.00 2.58 0.02 0.00 0.48 0.00 0.00 55.95 59.03 2bm7 s SER 42 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2bm7 s SER 42 CO 0.00 -2.15 -0.12 -1.10 0.98 0.00 0.00 173.24 170.86 2bm7 s GLN 43 N -3.52 1.64 0.01 4.02 -0.21 -0.10 -1.22 119.66 120.27 2bm7 s GLN 43 Ca 0.81 -0.39 0.02 0.00 0.02 0.00 0.00 55.36 55.83 2bm7 s GLN 43 Cb -0.36 -1.37 -0.01 0.00 1.00 0.00 0.00 33.01 32.27 2bm7 s GLN 43 CO 0.42 0.01 -0.08 -1.01 -2.12 0.00 0.00 175.29 172.51 2bm7 s HIS 44 N 0.71 0.71 -0.14 0.91 3.76 0.15 -1.52 115.29 119.86 2bm7 s HIS 44 Ca -0.14 -0.20 -0.03 0.00 -0.15 0.00 0.00 55.06 54.55 2bm7 s HIS 44 Cb -0.16 -0.45 0.05 0.00 1.11 0.00 0.00 32.58 33.13 2bm7 s HIS 44 CO 0.03 -0.02 0.04 0.50 -0.85 0.00 0.00 174.74 174.44 2bm7 s ARG 45 N -0.46 0.47 -1.18 1.40 3.52 -0.91 -1.18 118.95 120.62 2bm7 s ARG 45 Ca 0.01 -0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.45 2bm7 s ARG 45 Cb -0.04 -1.58 0.00 0.00 -1.56 0.00 0.00 34.95 31.76 2bm7 s ARG 45 CO -0.00 -0.52 0.30 0.41 -0.81 0.00 0.00 175.30 174.68 2bm7 n GLY 46 N 5.14 -0.21 3.82 8.12 0.00 0.66 -1.63 105.19 121.09 2bm7 n GLY 46 Ca -0.08 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.64 5.38 -0.06 1.61 0.01 -1.23 -3.16 113.70 113.61 2bm7 s SER 47 Ca 0.15 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.10 2bm7 s SER 47 Cb -0.07 -1.24 -0.00 0.00 0.21 0.00 0.00 66.02 64.92 2bm7 s SER 47 CO 0.18 -0.12 -0.20 0.00 0.41 0.00 0.00 173.24 173.52 2bm7 s ALA 48 N -2.20 1.77 -0.62 1.44 0.00 0.19 -0.59 121.76 121.75 2bm7 s ALA 48 Ca 0.35 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2bm7 s ALA 48 Cb -0.07 -0.61 0.16 0.00 0.00 0.00 0.00 23.12 22.59 2bm7 s ALA 48 CO 0.25 0.29 0.40 -0.06 0.00 0.00 0.00 175.76 176.64 2bm7 s PHE 49 N 0.13 3.26 -0.35 0.00 0.08 0.07 0.51 117.98 121.68 2bm7 s PHE 49 Ca -0.08 -3.20 -0.22 0.00 0.12 0.00 0.00 56.93 53.55 2bm7 s PHE 49 Cb -0.14 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 2bm7 s PHE 49 CO 0.04 -0.63 0.71 0.50 -0.10 0.00 0.00 175.22 175.74 2bm7 s ARG 50 N -0.94 3.74 -1.41 0.44 3.52 0.30 -3.65 118.95 120.97 2bm7 s ARG 50 Ca 0.22 0.21 -0.06 0.00 -0.13 0.00 0.00 55.73 55.98 2bm7 s ARG 50 Cb -0.12 -3.80 0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2bm7 s ARG 50 CO -0.11 -0.77 0.81 0.09 -0.81 0.00 0.00 175.30 174.51 2bm7 n ASN 51 N 6.19 -2.67 -4.90 -2.12 4.13 0.02 -0.55 115.26 115.37 2bm7 n ASN 51 Ca 0.01 -0.81 -0.30 0.00 1.68 0.00 0.00 54.58 55.16 2bm7 n ASN 51 Cb 0.48 -3.95 -0.04 0.00 -1.54 0.00 0.00 39.78 34.74 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 -1.90 5.27 -0.57 0.00 2.01 -0.02 -0.94 115.64 119.48 2bm7 s THR 53 Ca 0.43 0.48 0.07 0.00 0.31 0.00 0.00 61.69 62.98 2bm7 s THR 53 Cb -0.11 -3.63 0.25 0.00 0.01 0.00 0.00 72.50 69.02 2bm7 s THR 53 CO 0.27 0.29 0.69 0.49 -0.69 0.00 0.00 174.62 175.66 2bm7 n PHE 54 N 4.42 2.56 -3.25 4.92 3.72 0.71 -0.24 117.46 130.30 2bm7 n PHE 54 Ca -0.11 -4.00 -0.40 0.00 -0.05 0.00 0.00 57.45 52.90 2bm7 n PHE 54 Cb 0.51 -0.50 -0.08 0.00 -0.94 0.00 0.00 39.48 38.48 2bm7 n PHE 54 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2bm7 s GLU 55 N -2.13 4.08 -0.89 -1.08 2.02 -1.26 -1.23 118.70 118.22 2bm7 s GLU 55 Ca 0.39 0.31 -0.06 0.00 0.02 0.00 0.00 54.97 55.62 2bm7 s GLU 55 Cb 0.16 -3.64 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2bm7 s GLU 55 CO -0.04 -0.32 0.67 0.54 0.02 0.00 0.00 175.26 176.14 2bm7 n ARG 56 N 5.43 -1.34 -4.35 1.61 1.74 0.17 -1.21 116.66 118.71 2bm7 n ARG 56 Ca -0.05 0.86 -0.28 0.00 -0.77 0.00 0.00 57.85 57.62 2bm7 n ARG 56 Cb 0.50 -3.61 -0.11 0.00 -1.02 0.00 0.00 32.46 28.21 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 -3.11 2.69 -0.34 0.55 2.01 -1.26 -1.69 115.64 114.49 2bm7 s THR 57 Ca 0.12 -1.72 -0.08 0.00 0.31 0.00 0.00 61.69 60.32 2bm7 s THR 57 Cb -0.05 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.22 2bm7 s THR 57 CO 0.85 -0.00 0.13 -0.89 -0.69 0.00 0.00 174.62 174.02 2bm7 s THR 58 N -1.39 4.08 -0.22 -0.82 2.01 -0.56 -1.73 115.64 117.00 2bm7 s THR 58 Ca 0.19 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.37 2bm7 s THR 58 Cb -0.09 -3.24 0.20 0.00 0.01 0.00 0.00 72.50 69.38 2bm7 s THR 58 CO 0.10 -0.12 1.14 0.18 -0.69 0.00 0.00 174.62 175.23 2bm7 n LEU 59 N 4.88 2.50 -4.77 4.42 4.77 -0.50 0.60 117.00 128.90 2bm7 n LEU 59 Ca -0.13 -2.44 -0.37 0.00 -0.03 0.00 0.00 56.01 53.04 2bm7 n LEU 59 Cb 0.46 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 2bm7 n LEU 59 CO 0.33 0.62 0.83 -1.66 -1.33 0.00 0.00 177.39 176.18 2bm7 s TRP 60 N -1.77 2.91 -1.08 -1.77 -2.14 -1.05 -2.80 118.94 111.24 2bm7 s TRP 60 Ca 0.19 1.54 0.00 0.00 2.66 0.00 0.00 56.10 60.48 2bm7 s TRP 60 Cb 0.14 -3.38 0.00 0.00 -3.10 0.00 0.00 33.47 27.13 2bm7 s TRP 60 CO 0.05 -1.47 0.00 0.72 -2.66 0.00 0.00 176.95 173.59 2bm7 n HIS 61 N -0.37 -0.01 -1.62 1.66 8.25 -0.31 -2.32 115.22 120.50 2bm7 n HIS 61 Ca 0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.37 2bm7 n HIS 61 Cb 0.48 -1.97 0.11 0.00 1.12 0.00 0.00 29.99 29.72 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 0.34 0.14 -3.27 0.41 7.64 -1.12 -3.88 113.62 113.87 2bm7 n SER 62 Ca -0.10 -1.31 -0.04 0.00 1.01 0.00 0.00 58.87 58.43 2bm7 n SER 62 Cb 0.34 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.95 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 -2.51 -0.76 -0.21 0.44 2.01 -0.36 -3.06 115.64 111.18 2bm7 s THR 63 Ca 0.42 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 2bm7 s THR 63 Cb -0.01 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2bm7 s THR 63 CO 0.29 -0.09 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.74 2bm7 s PHE 64 N 2.67 2.97 -0.19 4.92 0.08 -0.78 0.30 117.98 127.95 2bm7 s PHE 64 Ca 0.15 -0.76 0.01 0.00 0.12 0.00 0.00 56.93 56.46 2bm7 s PHE 64 Cb -0.15 -2.09 0.04 0.00 -0.57 0.00 0.00 43.02 40.25 2bm7 s PHE 64 CO -0.19 -0.43 -0.12 0.00 -0.10 0.00 0.00 175.22 174.37 2bm7 s ALA 65 N 1.28 2.09 -1.04 5.36 0.00 -0.32 -1.35 121.76 127.77 2bm7 s ALA 65 Ca 0.03 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 2bm7 s ALA 65 Cb -0.14 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2bm7 s ALA 65 CO -0.01 -0.72 0.81 1.04 0.00 0.00 0.00 175.76 176.88 2bm7 n GLN 66 N 4.66 -1.53 -4.34 0.00 3.00 -0.03 -0.25 117.38 118.89 2bm7 n GLN 66 Ca -0.16 0.72 -0.20 0.00 -0.01 0.00 0.00 57.00 57.35 2bm7 n GLN 66 Cb 0.47 -4.69 -0.11 0.00 0.00 0.00 0.00 30.24 25.91 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 -3.04 4.11 -0.12 0.00 0.15 0.24 -0.47 113.70 114.58 2bm7 s SER 68 Ca 0.20 -0.32 0.15 0.00 0.70 0.00 0.00 55.95 56.68 2bm7 s SER 68 Cb -0.03 -0.79 0.33 0.00 -1.71 0.00 0.00 66.02 63.82 2bm7 s SER 68 CO 0.07 0.27 1.16 0.23 1.20 0.00 0.00 173.24 176.17 2bm7 n MET 69 N 1.56 1.00 -1.58 5.44 2.81 0.18 -0.75 117.12 125.78 2bm7 n MET 69 Ca -0.16 -2.56 -0.60 0.00 -1.81 0.00 0.00 57.70 52.57 2bm7 n MET 69 Cb 0.52 -1.14 -0.09 0.00 -0.71 0.00 0.00 33.22 31.80 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 -0.76 1.64 0.00 4.03 7.94 -1.21 -1.22 117.00 127.41 2bm7 n LEU 70 Ca 0.13 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 2bm7 n LEU 70 Cb 0.76 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.68 2bm7 n LEU 70 CO -0.02 -0.67 0.00 0.61 -1.11 0.00 0.00 177.39 176.20 2bm7 n GLY 71 N 5.28 0.56 3.73 -3.96 0.00 -0.29 -0.80 105.19 109.71 2bm7 n GLY 71 Ca 0.37 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.42 4.55 -0.23 1.61 0.01 -0.36 -4.37 113.70 112.49 2bm7 s SER 72 Ca 0.00 2.51 -0.01 0.00 1.31 0.00 0.00 55.95 59.76 2bm7 s SER 72 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.64 2bm7 s SER 72 CO 0.00 -2.03 -0.10 -0.69 0.41 0.00 0.00 173.24 170.83 2bm7 s VAL 73 N -1.60 2.73 -0.25 3.43 1.01 -0.12 -0.81 120.40 124.79 2bm7 s VAL 73 Ca 0.79 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2bm7 s VAL 73 Cb -0.34 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2bm7 s VAL 73 CO 0.40 0.32 0.09 -0.36 0.00 0.00 0.00 175.10 175.55 2bm7 s PHE 74 N 1.33 3.13 -0.12 5.22 0.08 0.45 -0.21 117.98 127.87 2bm7 s PHE 74 Ca 0.02 -0.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 2bm7 s PHE 74 Cb -0.15 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2bm7 s PHE 74 CO -0.06 -0.25 -0.08 0.08 -0.10 0.00 0.00 175.22 174.80 2bm7 s VAL 75 N 1.48 1.11 -0.93 -0.44 1.01 -0.36 -4.38 120.40 117.89 2bm7 s VAL 75 Ca 0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 2bm7 s VAL 75 Cb -0.15 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2bm7 s VAL 75 CO 0.05 0.36 0.66 0.00 0.00 0.00 0.00 175.10 176.17 2bm7 n ALA 76 N 4.91 -2.70 -2.62 5.51 0.00 -1.26 0.45 120.51 124.80 2bm7 n ALA 76 Ca -0.13 -0.28 -0.25 0.00 0.00 0.00 0.00 53.44 52.78 2bm7 n ALA 76 Cb 0.50 -1.65 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.25 3.02 -0.08 0.00 0.52 -0.71 -4.64 118.95 113.82 2bm7 s ARG 78 Ca 0.28 -1.40 0.13 0.00 -0.52 0.00 0.00 55.73 54.22 2bm7 s ARG 78 Cb -0.08 -4.22 0.42 0.00 0.52 0.00 0.00 34.95 31.59 2bm7 s ARG 78 CO 0.18 -1.31 1.34 1.28 0.02 0.00 0.00 175.30 176.82 2bm7 n LEU 79 N 5.67 3.41 -3.81 2.53 7.99 -1.26 -1.41 117.00 130.13 2bm7 n LEU 79 Ca -0.11 -2.43 -0.12 0.00 -0.01 0.00 0.00 56.01 53.33 2bm7 n LEU 79 Cb 0.42 -0.37 -0.11 0.00 -0.11 0.00 0.00 43.42 43.25 2bm7 n LEU 79 CO 0.54 0.71 -0.10 0.00 -1.51 0.00 0.00 177.39 177.03 2bm7 s ARG 80 N -1.77 0.37 0.99 3.23 1.70 -1.26 -3.80 118.95 118.41 2bm7 s ARG 80 Ca 0.32 0.10 -0.12 0.00 -0.47 0.00 0.00 55.73 55.56 2bm7 s ARG 80 Cb 0.22 0.17 0.18 0.00 -0.57 0.00 0.00 34.95 34.95 2bm7 s ARG 80 CO 0.13 -0.07 1.08 -1.25 -1.08 0.00 0.00 175.30 174.12 2bm7 s PRO 81 N -0.39 0.48 -0.15 3.89 0.04 -1.26 -4.81 135.00 132.80 2bm7 s PRO 81 Ca -0.05 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 61.48 2bm7 s PRO 81 Cb -0.03 -1.72 0.07 0.00 0.04 0.00 0.00 34.50 32.85 2bm7 s PRO 81 CO 0.01 -2.76 0.70 -1.17 0.04 0.00 0.00 177.00 173.82 2bm7 s LEU 82 N -6.55 -0.70 -0.34 -3.56 2.96 -1.25 -1.16 118.68 108.09 2bm7 s LEU 82 Ca 0.65 1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 55.58 2bm7 s LEU 82 Cb -0.20 2.50 0.07 0.00 0.50 0.00 0.00 46.19 49.07 2bm7 s LEU 82 CO 0.59 -0.45 0.08 -0.89 -1.32 0.00 0.00 176.35 174.36 2bm7 s THR 83 N -0.50 3.04 -0.19 3.68 2.01 -1.17 -4.67 115.64 117.85 2bm7 s THR 83 Ca -0.06 -1.70 -0.08 0.00 0.31 0.00 0.00 61.69 60.16 2bm7 s THR 83 Cb -0.02 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2bm7 s THR 83 CO 0.06 -0.35 0.07 -0.76 -0.69 0.00 0.00 174.62 172.95 2bm7 s LEU 84 N 1.19 3.88 -0.37 4.42 1.02 -1.26 -1.86 118.68 125.69 2bm7 s LEU 84 Ca 0.01 0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.27 2bm7 s LEU 84 Cb -0.21 -1.98 0.12 0.00 0.02 0.00 0.00 46.19 44.14 2bm7 s LEU 84 CO -0.03 0.17 0.18 -0.62 0.02 0.00 0.00 176.35 176.08 2bm7 s ASP 85 N 0.37 3.62 -0.53 2.29 2.15 -0.46 -4.86 116.67 119.25 2bm7 s ASP 85 Ca 0.04 -2.14 -0.09 0.00 0.43 0.00 0.00 52.55 50.78 2bm7 s ASP 85 Cb -0.12 -0.81 0.01 0.00 -0.30 0.00 0.00 42.92 41.70 2bm7 s ASP 85 CO -0.00 -0.33 0.61 -0.67 -0.17 0.00 0.00 175.17 174.61 2bm7 n ASP 86 N 4.16 -7.65 -4.39 -0.34 2.03 -1.26 -0.85 116.55 108.25 2bm7 n ASP 86 Ca 0.05 0.28 -0.33 0.00 0.52 0.00 0.00 54.79 55.32 2bm7 n ASP 86 Cb 0.38 -5.19 -0.14 0.00 -0.72 0.00 0.00 41.12 35.45 2bm7 n ASP 86 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bm7 s VAL 87 N -2.73 2.83 -0.42 5.18 1.01 -1.26 -1.74 120.40 123.27 2bm7 s VAL 87 Ca 0.14 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2bm7 s VAL 87 Cb -0.04 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2bm7 s VAL 87 CO 0.73 0.56 0.45 -0.62 0.00 0.00 0.00 175.10 176.22 2bm7 s ASP 88 N -0.20 6.21 -0.32 3.32 -1.08 0.38 -3.40 116.67 121.58 2bm7 s ASP 88 Ca -0.00 -0.62 0.08 0.00 -0.52 0.00 0.00 52.55 51.48 2bm7 s ASP 88 Cb -0.13 -2.23 0.67 0.00 -1.46 0.00 0.00 42.92 39.76 2bm7 s ASP 88 CO 0.03 -0.59 1.74 0.49 0.52 0.00 0.00 175.17 177.36 2bm7 n PHE 89 N 5.65 2.37 -1.61 -5.34 3.72 0.20 -0.65 117.46 121.80 2bm7 n PHE 89 Ca -0.07 -1.23 -0.47 0.00 -0.05 0.00 0.00 57.45 55.63 2bm7 n PHE 89 Cb 0.47 -0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.27 1.01 -1.19 4.37 -1.04 -1.22 -1.90 114.28 114.05 2bm7 n THR 90 Ca 0.41 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.05 62.07 2bm7 n THR 90 Cb 1.35 -1.08 -0.04 0.00 -1.82 0.00 0.00 70.33 68.75 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 1.99 -0.50 -4.85 -4.42 4.77 -0.51 -1.14 117.00 112.34 2bm7 n LEU 91 Ca 0.13 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 56.04 2bm7 n LEU 91 Cb 0.28 -2.04 -0.01 0.00 -2.33 0.00 0.00 43.42 39.31 2bm7 n LEU 91 CO 0.61 -0.73 0.70 0.00 -1.33 0.00 0.00 177.39 176.64 2bm7 s ALA 92 N -1.73 3.06 -0.37 -1.18 0.00 -0.80 -3.58 121.76 117.17 2bm7 s ALA 92 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 2bm7 s ALA 92 Cb 0.00 -3.11 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2bm7 s ALA 92 CO 0.00 -0.46 0.15 0.08 0.00 0.00 0.00 175.76 175.53 2bm7 s VAL 93 N -2.86 3.77 -0.33 0.00 1.01 0.01 -1.57 120.40 120.43 2bm7 s VAL 93 Ca 0.57 -1.34 0.15 0.00 0.00 0.00 0.00 61.98 61.36 2bm7 s VAL 93 Cb -0.11 -3.24 0.43 0.00 0.00 0.00 0.00 36.38 33.46 2bm7 s VAL 93 CO 0.41 -0.32 1.33 0.18 0.00 0.00 0.00 175.10 176.70 2bm7 n LEU 94 N 4.79 3.40 -4.58 3.92 4.77 -0.63 -0.41 117.00 128.26 2bm7 n LEU 94 Ca -0.11 -2.75 -0.49 0.00 -0.03 0.00 0.00 56.01 52.64 2bm7 n LEU 94 Cb 0.44 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2bm7 n LEU 94 CO 0.33 0.68 0.72 0.61 -1.33 0.00 0.00 177.39 178.40 2bm7 n GLY 95 N -0.39 0.04 3.06 -0.72 0.00 -1.18 -2.09 105.19 103.92 2bm7 n GLY 95 Ca 0.17 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 2.00 0.01 3.91 -0.02 0.00 0.61 -4.72 105.19 106.98 2bm7 n GLY 96 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 5.74 -0.34 1.61 0.01 -0.89 -4.78 114.94 114.29 2bm7 s ASN 97 Ca 0.00 0.79 -0.10 0.00 -0.71 0.00 0.00 52.86 52.84 2bm7 s ASN 97 Cb 0.00 -1.84 0.01 0.00 0.41 0.00 0.00 41.25 39.83 2bm7 s ASN 97 CO 0.00 -0.97 0.17 -0.62 -1.51 0.00 0.00 177.10 174.18 2bm7 s ASP 98 N -4.26 5.60 -0.15 -1.22 2.15 -1.26 -1.38 116.67 116.14 2bm7 s ASP 98 Ca 0.53 -0.78 0.16 0.00 0.43 0.00 0.00 52.55 52.89 2bm7 s ASP 98 Cb -0.10 -2.00 0.33 0.00 -0.30 0.00 0.00 42.92 40.85 2bm7 s ASP 98 CO 0.46 -0.29 1.17 0.18 -0.17 0.00 0.00 175.17 176.52 2bm7 n LEU 99 N 4.98 2.41 -4.67 -1.34 4.32 -0.14 -4.46 117.00 118.10 2bm7 n LEU 99 Ca -0.13 -3.32 -0.46 0.00 -0.02 0.00 0.00 56.01 52.08 2bm7 n LEU 99 Cb 0.47 -0.45 -0.04 0.00 -1.62 0.00 0.00 43.42 41.78 2bm7 n LEU 99 CO 0.35 0.94 1.27 0.54 -1.22 0.00 0.00 177.39 179.27 2bm7 n ARG 100 N -1.28 2.22 -0.05 3.23 1.74 -1.21 -1.43 116.66 119.87 2bm7 n ARG 100 Ca 0.17 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.05 2bm7 n ARG 100 Cb 0.66 -2.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 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 3.67 2.19 3.72 -0.13 0.00 -1.05 -4.95 105.19 108.64 2bm7 n GLY 101 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 4.38 -0.32 0.99 1.43 -0.52 -4.73 118.68 119.92 2bm7 s LEU 102 Ca 0.00 2.48 -0.27 0.00 -1.03 0.00 0.00 54.13 55.32 2bm7 s LEU 102 Cb 0.00 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.64 2bm7 s LEU 102 CO 0.00 -0.71 0.95 0.21 0.23 0.00 0.00 176.35 177.03 2bm7 s ASN 103 N 0.97 6.81 -0.21 2.29 3.84 -1.26 -2.51 114.94 124.85 2bm7 s ASN 103 Ca 0.65 0.86 0.11 0.00 0.21 0.00 0.00 52.86 54.69 2bm7 s ASN 103 Cb -0.40 -2.48 0.42 0.00 -0.55 0.00 0.00 41.25 38.24 2bm7 s ASN 103 CO 0.33 -0.78 1.24 0.18 -2.79 0.00 0.00 177.10 175.29 2bm7 n LEU 104 N 6.60 2.85 -4.66 3.21 4.77 0.15 -4.41 117.00 125.52 2bm7 n LEU 104 Ca 0.08 -3.85 -0.55 0.00 -0.03 0.00 0.00 56.01 51.66 2bm7 n LEU 104 Cb 0.48 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2bm7 n LEU 104 CO 0.56 1.35 1.13 0.41 -1.33 0.00 0.00 177.39 179.51 2bm7 n THR 105 N -1.14 0.17 -2.77 -5.08 -1.04 -1.20 -1.41 114.28 101.82 2bm7 n THR 105 Ca 0.20 -0.03 -0.21 0.00 -2.04 0.00 0.00 64.05 61.97 2bm7 n THR 105 Cb 0.73 -1.03 0.01 0.00 -1.82 0.00 0.00 70.33 68.22 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 3.44 -0.51 3.86 3.41 0.00 -0.72 -4.55 105.19 110.13 2bm7 n GLY 106 Ca 0.23 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.97 4.28 -0.35 0.00 3.00 -1.22 -2.42 118.95 121.26 2bm7 s ARG 108 Ca 0.16 1.47 0.11 0.00 0.00 0.00 0.00 55.73 57.48 2bm7 s ARG 108 Cb -0.13 -3.66 0.45 0.00 0.00 0.00 0.00 34.95 31.61 2bm7 s ARG 108 CO 0.06 -0.60 1.08 1.28 0.00 0.00 0.00 175.30 177.12 2bm7 n LEU 109 N 6.16 3.48 -4.67 2.53 4.77 0.17 0.61 117.00 130.06 2bm7 n LEU 109 Ca 0.12 -4.44 -0.43 0.00 -0.03 0.00 0.00 56.01 51.23 2bm7 n LEU 109 Cb 0.46 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2bm7 n LEU 109 CO 0.53 1.88 0.94 -0.13 -1.33 0.00 0.00 177.39 179.28 2bm7 s ARG 110 N -3.48 4.29 -0.87 3.23 0.52 -1.16 -3.06 118.95 118.43 2bm7 s ARG 110 Ca 0.40 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 2bm7 s ARG 110 Cb 0.41 -3.64 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2bm7 s ARG 110 CO -0.06 -0.57 0.00 0.39 0.02 0.00 0.00 175.30 175.07 2bm7 n GLU 111 N 6.04 -0.79 -2.66 3.54 -0.58 -0.89 -1.42 120.64 123.88 2bm7 n GLU 111 Ca 0.12 0.73 -0.39 0.00 -0.42 0.00 0.00 57.16 57.21 2bm7 n GLU 111 Cb 0.46 -4.64 -0.05 0.00 -0.57 0.00 0.00 31.44 26.64 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 -2.19 3.91 -0.32 2.62 2.01 -1.17 -4.02 115.64 116.47 2bm7 s THR 112 Ca 0.00 1.76 -0.21 0.00 0.31 0.00 0.00 61.69 63.54 2bm7 s THR 112 Cb 0.00 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.45 2bm7 s THR 112 CO 0.00 0.29 0.68 -0.55 -0.69 0.00 0.00 174.62 174.35 2bm7 s SER 113 N -1.29 6.53 -0.23 3.53 0.15 -0.61 -0.75 113.70 121.03 2bm7 s SER 113 Ca 0.47 0.44 0.11 0.00 0.70 0.00 0.00 55.95 57.66 2bm7 s SER 113 Cb -0.25 -2.35 0.44 0.00 -1.71 0.00 0.00 66.02 62.15 2bm7 s SER 113 CO 0.31 -0.55 1.28 0.18 1.20 0.00 0.00 173.24 175.67 2bm7 n LEU 114 N 6.02 3.08 -4.70 3.45 4.77 0.23 -1.61 117.00 128.24 2bm7 n LEU 114 Ca 0.00 -3.84 -0.42 0.00 -0.03 0.00 0.00 56.01 51.72 2bm7 n LEU 114 Cb 0.49 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2bm7 n LEU 114 CO 0.48 1.34 1.30 0.68 -1.33 0.00 0.00 177.39 179.86 2bm7 s VAL 115 N -3.23 2.91 -1.78 4.08 -7.23 -1.17 -1.54 120.40 112.44 2bm7 s VAL 115 Ca 0.40 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.03 2bm7 s VAL 115 Cb 0.38 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 34.02 2bm7 s VAL 115 CO -0.05 0.01 0.00 0.47 -0.31 0.00 0.00 175.10 175.22 2bm7 n ASP 116 N 5.13 -4.46 -4.71 4.85 8.00 -0.22 -0.28 116.55 124.85 2bm7 n ASP 116 Ca 0.15 0.42 -0.41 0.00 0.71 0.00 0.00 54.79 55.65 2bm7 n ASP 116 Cb 0.40 -4.02 -0.03 0.00 -0.02 0.00 0.00 41.12 37.44 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 -2.42 4.87 -0.49 -3.53 2.01 -0.59 -3.01 115.64 112.48 2bm7 s THR 117 Ca 0.00 1.94 -0.25 0.00 0.31 0.00 0.00 61.69 63.70 2bm7 s THR 117 Cb 0.00 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.28 2bm7 s THR 117 CO 0.00 0.20 0.91 -0.62 -0.69 0.00 0.00 174.62 174.41 2bm7 s ASP 118 N 0.86 6.43 -0.09 3.53 -1.08 -0.48 -1.09 116.67 124.75 2bm7 s ASP 118 Ca 0.49 -0.07 0.13 0.00 -0.52 0.00 0.00 52.55 52.57 2bm7 s ASP 118 Cb -0.21 -2.43 0.20 0.00 -1.46 0.00 0.00 42.92 39.02 2bm7 s ASP 118 CO 0.26 -1.08 1.10 0.18 0.52 0.00 0.00 175.17 176.15 2bm7 n LEU 119 N 7.18 2.22 -4.61 -1.34 4.32 0.24 -0.97 117.00 124.04 2bm7 n LEU 119 Ca 0.04 -2.73 -0.48 0.00 -0.02 0.00 0.00 56.01 52.83 2bm7 n LEU 119 Cb 0.48 -0.29 -0.04 0.00 -1.62 0.00 0.00 43.42 41.95 2bm7 n LEU 119 CO 0.63 0.64 0.87 0.54 -1.22 0.00 0.00 177.39 178.85 2bm7 n ARG 120 N -1.13 1.48 -0.71 3.23 1.74 -0.82 -1.28 116.66 119.18 2bm7 n ARG 120 Ca 0.11 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2bm7 n ARG 120 Cb 0.52 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 2.08 0.00 -1.41 5.56 5.02 -0.91 -2.53 118.16 125.97 2bm7 n LYS 121 Ca 0.15 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 2bm7 n LYS 121 Cb 0.26 -3.60 0.10 0.00 -0.02 0.00 0.00 35.03 31.77 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 -1.97 4.18 -0.10 0.00 1.01 -1.04 -0.67 120.40 121.81 2bm7 s VAL 123 Ca 0.75 -0.49 0.15 0.00 0.00 0.00 0.00 61.98 62.38 2bm7 s VAL 123 Cb -0.30 -3.09 0.22 0.00 0.00 0.00 0.00 36.38 33.21 2bm7 s VAL 123 CO 0.46 0.15 1.11 0.18 0.00 0.00 0.00 175.10 177.00 2bm7 n LEU 124 N 4.91 2.13 -4.63 3.92 4.77 -0.04 0.34 117.00 128.41 2bm7 n LEU 124 Ca -0.15 -2.76 -0.56 0.00 -0.03 0.00 0.00 56.01 52.51 2bm7 n LEU 124 Cb 0.49 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2bm7 n LEU 124 CO 0.32 0.64 1.01 0.54 -1.33 0.00 0.00 177.39 178.57 2bm7 n ARG 125 N -1.19 0.90 -0.94 3.23 1.74 -1.13 -0.70 116.66 118.57 2bm7 n ARG 125 Ca 0.12 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2bm7 n ARG 125 Cb 0.58 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 3.04 0.25 3.86 -0.13 0.00 -0.08 -1.75 105.19 110.37 2bm7 n GLY 126 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.57 3.18 -0.40 4.61 0.00 0.12 -4.15 121.76 123.54 2bm7 s ALA 127 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 2bm7 s ALA 127 Cb 0.00 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2bm7 s ALA 127 CO 0.00 -0.22 0.26 0.34 0.00 0.00 0.00 175.76 176.14 2bm7 s ASP 128 N -3.27 5.87 -0.06 0.00 2.15 -1.02 -0.90 116.67 119.43 2bm7 s ASP 128 Ca 0.55 -1.09 0.15 0.00 0.43 0.00 0.00 52.55 52.59 2bm7 s ASP 128 Cb -0.10 -2.07 0.47 0.00 -0.30 0.00 0.00 42.92 40.91 2bm7 s ASP 128 CO 0.35 -0.46 1.39 0.18 -0.17 0.00 0.00 175.17 176.46 2bm7 n LEU 129 N 5.05 3.59 -4.68 -1.34 4.32 -0.31 0.44 117.00 124.08 2bm7 n LEU 129 Ca -0.11 -2.32 -0.56 0.00 -0.02 0.00 0.00 56.01 52.99 2bm7 n LEU 129 Cb 0.45 -0.39 -0.07 0.00 -1.62 0.00 0.00 43.42 41.79 2bm7 n LEU 129 CO 0.39 0.76 1.39 -1.20 -1.22 0.00 0.00 177.39 177.51 2bm7 n SER 130 N 0.49 2.42 -0.22 -1.43 7.64 -1.24 -0.82 113.62 120.45 2bm7 n SER 130 Ca 0.18 1.00 -0.03 0.00 1.01 0.00 0.00 58.87 61.03 2bm7 n SER 130 Cb 0.64 -1.16 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 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 4.51 0.58 3.85 0.23 0.00 -1.26 -2.09 105.19 111.00 2bm7 n GLY 131 Ca 0.28 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.11 3.12 -0.34 4.61 0.00 -0.00 -2.97 121.76 124.08 2bm7 s ALA 132 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 2bm7 s ALA 132 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 2bm7 s ALA 132 CO 0.00 -0.12 0.21 0.50 0.00 0.00 0.00 175.76 176.35 2bm7 s ARG 133 N -3.86 3.35 -0.19 0.00 3.52 0.07 -4.91 118.95 116.92 2bm7 s ARG 133 Ca 0.58 -0.73 0.16 0.00 -0.13 0.00 0.00 55.73 55.60 2bm7 s ARG 133 Cb -0.10 -3.72 0.51 0.00 -1.56 0.00 0.00 34.95 30.08 2bm7 s ARG 133 CO 0.28 -0.47 1.41 0.25 -0.81 0.00 0.00 175.30 175.96 2bm7 n THR 134 N 5.06 2.31 -1.65 4.11 -2.24 -1.26 0.74 114.28 121.34 2bm7 n THR 134 Ca -0.13 -2.03 -0.44 0.00 -2.27 0.00 0.00 64.05 59.18 2bm7 n THR 134 Cb 0.49 -0.27 -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 -0.67 0.64 -0.93 4.28 -1.04 -1.26 -1.01 114.28 114.29 2bm7 n THR 135 Ca 0.23 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2bm7 n THR 135 Cb 0.90 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 4.79 0.45 3.75 3.41 0.00 -1.25 -1.05 105.19 115.29 2bm7 n GLY 136 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.16 3.59 -0.42 4.61 0.00 -0.18 -3.51 121.76 123.68 2bm7 s ALA 137 Ca 0.00 1.28 -0.09 0.00 0.00 0.00 0.00 51.96 53.15 2bm7 s ALA 137 Cb 0.00 -3.53 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2bm7 s ALA 137 CO 0.00 -0.69 0.26 1.03 0.00 0.00 0.00 175.76 176.37 2bm7 s ARG 138 N -0.59 2.58 -0.17 0.00 0.52 -0.25 -2.13 118.95 118.92 2bm7 s ARG 138 Ca 0.57 -1.49 0.16 0.00 -0.52 0.00 0.00 55.73 54.45 2bm7 s ARG 138 Cb -0.41 -3.79 0.52 0.00 0.52 0.00 0.00 34.95 31.79 2bm7 s ARG 138 CO 0.44 -0.97 1.41 1.28 0.02 0.00 0.00 175.30 177.48 2bm7 n LEU 139 N 4.91 3.83 -4.63 2.53 4.77 -0.47 -0.60 117.00 127.34 2bm7 n LEU 139 Ca -0.10 -2.94 -0.48 0.00 -0.03 0.00 0.00 56.01 52.46 2bm7 n LEU 139 Cb 0.43 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2bm7 n LEU 139 CO 0.39 0.68 1.61 0.47 -1.33 0.00 0.00 177.39 179.21 2bm7 n ASP 140 N -0.43 3.22 -0.12 -1.43 8.00 -1.07 -0.64 116.55 124.08 2bm7 n ASP 140 Ca 0.21 0.75 -0.02 0.00 0.71 0.00 0.00 54.79 56.44 2bm7 n ASP 140 Cb 0.86 -1.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.57 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 8.07 -3.66 -4.81 -2.24 10.43 -0.89 -2.15 116.55 121.31 2bm7 n ASP 141 Ca 0.27 0.04 -0.34 0.00 2.57 0.00 0.00 54.79 57.33 2bm7 n ASP 141 Cb 0.31 -1.30 -0.05 0.00 1.84 0.00 0.00 41.12 41.92 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 -1.90 2.99 -0.66 2.24 0.00 0.18 -3.76 121.76 120.86 2bm7 s ALA 142 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 2bm7 s ALA 142 Cb 0.00 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 20.01 2bm7 s ALA 142 CO 0.00 -0.06 0.88 0.34 0.00 0.00 0.00 175.76 176.92 2bm7 s ASP 143 N -2.03 6.22 0.00 0.00 -1.08 0.15 0.65 116.67 120.58 2bm7 s ASP 143 Ca 0.63 -1.26 0.18 0.00 -0.52 0.00 0.00 52.55 51.58 2bm7 s ASP 143 Cb -0.13 -2.37 0.51 0.00 -1.46 0.00 0.00 42.92 39.47 2bm7 s ASP 143 CO 0.17 -1.28 1.42 0.18 0.52 0.00 0.00 175.17 176.18 2bm7 n LEU 144 N 7.05 2.50 -4.68 -1.34 4.77 0.96 -0.86 117.00 125.42 2bm7 n LEU 144 Ca -0.04 -1.17 -0.53 0.00 -0.03 0.00 0.00 56.01 54.24 2bm7 n LEU 144 Cb 0.45 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2bm7 n LEU 144 CO 0.61 0.59 1.29 0.54 -1.33 0.00 0.00 177.39 179.08 2bm7 n ARG 145 N 0.86 1.53 -0.96 3.23 1.74 -1.18 -1.65 116.66 120.23 2bm7 n ARG 145 Ca 0.17 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2bm7 n ARG 145 Cb 0.42 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 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 3.89 0.31 3.85 -0.13 0.00 -1.26 -0.91 105.19 110.95 2bm7 n GLY 146 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.72 3.26 -0.17 4.61 0.00 -0.66 -3.78 121.76 123.29 2bm7 s ALA 147 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 2bm7 s ALA 147 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2bm7 s ALA 147 CO 0.00 0.17 0.50 0.99 0.00 0.00 0.00 175.76 177.41 2bm7 s THR 148 N -2.17 5.14 -0.05 0.00 2.01 -0.08 -4.93 115.64 115.56 2bm7 s THR 148 Ca 0.55 0.94 -0.04 0.00 0.31 0.00 0.00 61.69 63.45 2bm7 s THR 148 Cb -0.10 -3.83 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2bm7 s THR 148 CO 0.21 0.23 0.13 0.68 -0.69 0.00 0.00 174.62 175.19 2bm7 s VAL 149 N 1.26 -0.01 0.77 3.82 -7.23 -1.26 -1.16 120.40 116.58 2bm7 s VAL 149 Ca 0.24 0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 60.33 2bm7 s VAL 149 Cb -0.15 -0.19 0.06 0.00 0.56 0.00 0.00 36.38 36.65 2bm7 s VAL 149 CO 0.10 0.01 1.11 -1.81 -0.31 0.00 0.00 175.10 174.21 2bm7 s ASP 150 N 0.29 4.35 0.29 4.85 1.01 -1.26 -4.93 116.67 121.26 2bm7 s ASP 150 Ca -0.02 1.96 -0.00 0.00 0.71 0.00 0.00 52.55 55.20 2bm7 s ASP 150 Cb -0.03 -2.54 0.48 0.00 1.01 0.00 0.00 42.92 41.84 2bm7 s ASP 150 CO -0.01 -2.14 1.91 -0.65 0.21 0.00 0.00 175.17 174.49 2bm7 h PRO 151 N -0.94 1.05 -0.68 8.23 0.11 -2.01 -2.24 132.00 135.52 2bm7 h PRO 151 Ca -0.44 -0.06 0.16 0.00 0.11 0.00 0.00 66.00 65.77 2bm7 h PRO 151 Cb 1.25 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2bm7 h PRO 151 CO 0.50 0.70 0.47 -0.24 -0.21 0.00 0.00 178.00 179.22 2bm7 h VAL 152 N 1.08 0.74 0.15 3.15 3.04 -1.97 -2.30 116.25 120.13 2bm7 h VAL 152 Ca 0.39 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 66.01 2bm7 h VAL 152 Cb 0.15 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 2bm7 h VAL 152 CO -0.14 0.04 -0.11 0.25 -1.01 0.00 0.00 177.57 176.60 2bm7 h LEU 153 N 0.19 -0.27 -1.87 3.16 6.46 -1.77 -2.20 115.31 119.03 2bm7 h LEU 153 Ca 0.33 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 58.25 2bm7 h LEU 153 Cb 1.02 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.02 2bm7 h LEU 153 CO -0.06 -0.17 0.53 -0.50 -0.62 0.00 0.00 178.44 177.62 2bm7 h TRP 154 N -0.26 0.00 -0.49 1.25 -0.00 -1.55 0.23 115.95 115.13 2bm7 h TRP 154 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 2bm7 h TRP 154 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.39 2bm7 h TRP 154 CO -0.10 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 178.88 2bm7 n ARG 155 N -3.61 3.35 0.00 0.49 1.74 -0.85 -4.65 116.66 113.13 2bm7 n ARG 155 Ca 0.09 -2.67 0.00 0.00 -0.77 0.00 0.00 57.85 54.49 2bm7 n ARG 155 Cb 0.72 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.63 0.00 -3.59 0.55 -2.24 0.75 -5.08 114.28 105.30 2bm7 n THR 156 Ca 0.21 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.66 2bm7 n THR 156 Cb 0.78 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.00 3.73 0.02 6.98 0.00 -0.85 -3.89 121.76 126.76 2bm7 s ALA 157 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 2bm7 s ALA 157 Cb 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2bm7 s ALA 157 CO 0.00 0.60 1.03 -1.54 0.00 0.00 0.00 175.76 175.86 2bm7 s SER 158 N -2.13 7.30 -0.12 0.00 1.04 -0.91 -4.90 113.70 113.98 2bm7 s SER 158 Ca 0.39 1.76 0.18 0.00 0.48 0.00 0.00 55.95 58.75 2bm7 s SER 158 Cb -0.13 -2.57 0.28 0.00 0.10 0.00 0.00 66.02 63.70 2bm7 s SER 158 CO 0.21 -0.30 1.14 0.18 0.98 0.00 0.00 173.24 175.45 2bm7 n LEU 159 N 3.84 2.26 -4.51 2.42 4.77 -1.26 -1.37 117.00 123.14 2bm7 n LEU 159 Ca 0.07 -3.00 -0.48 0.00 -0.03 0.00 0.00 56.01 52.57 2bm7 n LEU 159 Cb 0.50 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2bm7 n LEU 159 CO 0.53 0.69 1.82 0.52 -1.33 0.00 0.00 177.39 179.62 2bm7 n VAL 160 N -1.38 0.25 -0.97 4.08 0.31 -1.26 -0.01 118.33 119.35 2bm7 n VAL 160 Ca 0.15 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2bm7 n VAL 160 Cb 0.64 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 6.22 0.84 3.75 2.92 0.00 -1.26 -2.09 105.19 115.56 2bm7 n GLY 161 Ca 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.32 3.72 -0.21 4.61 0.00 0.98 -3.49 121.76 124.05 2bm7 s ALA 162 Ca 0.00 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 2bm7 s ALA 162 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2bm7 s ALA 162 CO 0.00 -0.96 0.36 1.03 0.00 0.00 0.00 175.76 176.19 2bm7 s ARG 163 N -0.58 4.14 0.36 0.00 0.52 0.21 -4.88 118.95 118.73 2bm7 s ARG 163 Ca 0.62 0.12 0.06 0.00 -0.52 0.00 0.00 55.73 56.01 2bm7 s ARG 163 Cb -0.47 -3.55 -0.07 0.00 0.52 0.00 0.00 34.95 31.38 2bm7 s ARG 163 CO 0.48 -0.05 0.02 0.14 0.02 0.00 0.00 175.30 175.91 2bm7 s VAL 164 N 1.36 1.63 0.36 3.52 -7.23 -1.26 -0.03 120.40 118.74 2bm7 s VAL 164 Ca 0.17 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.39 2bm7 s VAL 164 Cb -0.15 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2bm7 s VAL 164 CO 0.08 -0.03 0.42 1.51 -0.31 0.00 0.00 175.10 176.77 2bm7 s ASP 165 N -3.59 5.62 0.30 4.85 3.84 -1.26 -4.89 116.67 121.54 2bm7 s ASP 165 Ca 0.35 -0.38 0.05 0.00 -0.00 0.00 0.00 52.55 52.58 2bm7 s ASP 165 Cb 0.09 -0.99 0.75 0.00 -1.38 0.00 0.00 42.92 41.39 2bm7 s ASP 165 CO 0.16 -0.49 1.74 0.58 -0.00 0.00 0.00 175.17 177.16 2bm7 h VAL 166 N 0.97 0.59 -0.25 2.11 2.07 -2.01 0.50 116.25 120.23 2bm7 h VAL 166 Ca -0.44 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2bm7 h VAL 166 Cb 1.26 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2bm7 h VAL 166 CO 0.54 0.11 0.14 0.44 0.02 0.00 0.00 177.57 178.81 2bm7 h ASP 167 N 0.58 0.31 -0.20 0.57 3.32 -1.99 -1.67 116.42 117.34 2bm7 h ASP 167 Ca 0.58 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 2bm7 h ASP 167 Cb 1.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2bm7 h ASP 167 CO -0.45 0.30 0.04 1.56 -1.72 0.00 0.00 179.24 178.97 2bm7 h GLN 168 N 0.30 0.33 -0.73 3.56 4.20 -1.50 -0.84 115.11 120.43 2bm7 h GLN 168 Ca 0.09 -0.09 0.12 0.00 0.06 0.00 0.00 58.65 58.83 2bm7 h GLN 168 Cb 0.06 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.71 2bm7 h GLN 168 CO -0.01 0.48 0.32 0.00 -0.67 0.00 0.00 178.83 178.95 2bm7 h ALA 169 N 0.84 1.02 -0.53 3.87 0.00 -0.89 0.70 119.26 124.26 2bm7 h ALA 169 Ca 0.06 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bm7 h ALA 169 Cb 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2bm7 h ALA 169 CO 0.00 -0.14 0.18 0.28 0.00 0.00 0.00 179.25 179.57 2bm7 h VAL 170 N 0.51 1.23 0.00 0.00 2.07 -1.05 -2.84 116.25 116.17 2bm7 h VAL 170 Ca 0.38 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2bm7 h VAL 170 Cb 0.51 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2bm7 h VAL 170 CO -0.34 0.28 -0.19 0.00 0.02 0.00 0.00 177.57 177.34 2bm7 h ALA 171 N 1.04 1.09 -0.15 1.67 0.00 -0.09 -2.36 119.26 120.46 2bm7 h ALA 171 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bm7 h ALA 171 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bm7 h ALA 171 CO -0.01 0.24 0.02 0.35 0.00 0.00 0.00 179.25 179.85 2bm7 h PHE 172 N 0.00 0.26 -0.38 0.00 3.57 -0.66 0.12 116.94 119.85 2bm7 h PHE 172 Ca -0.00 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2bm7 h PHE 172 Cb 0.62 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2bm7 h PHE 172 CO 0.00 0.42 0.01 0.00 -2.23 0.00 0.00 178.31 176.52 2bm7 h ALA 173 N 0.80 1.32 -0.21 2.41 0.00 -1.43 -2.64 119.26 119.52 2bm7 h ALA 173 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2bm7 h ALA 173 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bm7 h ALA 173 CO 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 2bm7 h ALA 174 N 1.45 0.29 0.00 0.00 0.00 -1.17 -0.83 119.26 119.00 2bm7 h ALA 174 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bm7 h ALA 174 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bm7 h ALA 174 CO 0.01 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2bm7 n ALA 175 N -2.40 1.83 -1.36 0.00 0.00 0.39 -0.42 120.51 118.55 2bm7 n ALA 175 Ca -0.05 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2bm7 n ALA 175 Cb 0.33 -1.12 0.13 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.91 0.00 -0.50 0.00 8.25 -0.85 -4.93 115.22 116.29 2bm7 n HIS 176 Ca 0.06 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 2bm7 n HIS 176 Cb 0.03 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.11 1.31 3.77 -1.41 0.00 0.44 -5.00 105.19 103.18 2bm7 n GLY 177 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 4.42 -0.14 0.99 1.02 -0.38 -4.98 118.68 119.61 2bm7 s LEU 178 Ca 0.00 2.13 -0.04 0.00 0.02 0.00 0.00 54.13 56.24 2bm7 s LEU 178 Cb 0.00 -3.83 -0.03 0.00 0.02 0.00 0.00 46.19 42.35 2bm7 s LEU 178 CO 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 176.35 176.15 2bm7 s LEU 180 N 0.08 2.58 0.00 0.00 1.02 -1.26 -5.12 118.68 115.97 2bm7 s LEU 180 Ca 0.01 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.13 2bm7 s LEU 180 Cb -0.13 -0.94 0.00 0.00 0.02 0.00 0.00 46.19 45.13 2bm7 s LEU 180 CO 0.02 -0.05 0.00 0.00 0.02 0.00 0.00 176.35 176.35