#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm5 s GLN 2 N 0.00 0.18 -0.29 2.12 2.00 -1.26 -5.09 119.66 117.32 2bm5 s GLN 2 Ca 0.00 -0.42 -0.03 0.00 -2.00 0.00 0.00 55.36 52.90 2bm5 s GLN 2 Cb 0.00 -1.22 0.10 0.00 0.80 0.00 0.00 33.01 32.69 2bm5 s GLN 2 CO 0.00 -0.96 0.12 -1.14 -0.50 0.00 0.00 175.29 172.80 2bm5 s GLN 3 N 2.13 0.32 -0.30 1.67 2.00 -1.26 -1.33 119.66 122.90 2bm5 s GLN 3 Ca 0.08 -0.64 -0.07 0.00 -2.00 0.00 0.00 55.36 52.73 2bm5 s GLN 3 Cb -0.16 -1.42 0.01 0.00 0.80 0.00 0.00 33.01 32.24 2bm5 s GLN 3 CO -0.32 -0.99 0.10 -1.58 -0.50 0.00 0.00 175.29 172.00 2bm5 s TRP 4 N 1.98 3.16 -0.03 1.67 0.51 0.44 -4.99 118.94 121.68 2bm5 s TRP 4 Ca 0.09 -0.91 0.08 0.00 -2.12 0.00 0.00 56.10 53.24 2bm5 s TRP 4 Cb -0.16 -2.28 -0.02 0.00 -0.81 0.00 0.00 33.47 30.20 2bm5 s TRP 4 CO -0.32 -0.56 -0.25 0.08 -0.51 0.00 0.00 176.95 175.39 2bm5 s VAL 5 N 1.52 2.11 -1.71 4.03 1.01 -1.26 -1.32 120.40 124.77 2bm5 s VAL 5 Ca 0.03 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 2bm5 s VAL 5 Cb -0.17 -1.73 0.18 0.00 0.00 0.00 0.00 36.38 34.66 2bm5 s VAL 5 CO 0.03 0.58 0.69 0.47 0.00 0.00 0.00 175.10 176.88 2bm5 n ASP 6 N 2.48 -2.79 -4.86 3.32 8.00 0.26 -4.94 116.55 118.02 2bm5 n ASP 6 Ca -0.16 -1.03 -0.21 0.00 0.71 0.00 0.00 54.79 54.09 2bm5 n ASP 6 Cb 0.51 -2.33 -0.04 0.00 -0.02 0.00 0.00 41.12 39.25 2bm5 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bm5 s GLU 8 N -3.90 0.69 -0.19 0.00 2.12 -1.26 -0.38 118.70 115.78 2bm5 s GLU 8 Ca 0.35 0.02 0.01 0.00 0.36 0.00 0.00 54.97 55.71 2bm5 s GLU 8 Cb -0.08 -0.92 0.03 0.00 0.26 0.00 0.00 34.13 33.43 2bm5 s GLU 8 CO 0.26 -0.22 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.57 2bm5 s PHE 9 N 1.55 2.49 -0.08 5.30 0.08 0.78 -4.97 117.98 123.12 2bm5 s PHE 9 Ca -0.01 -1.56 0.05 0.00 0.12 0.00 0.00 56.93 55.52 2bm5 s PHE 9 Cb -0.13 -1.70 -0.01 0.00 -0.57 0.00 0.00 43.02 40.61 2bm5 s PHE 9 CO -0.03 -0.75 -0.23 0.99 -0.10 0.00 0.00 175.22 175.10 2bm5 s THR 10 N 1.38 2.17 -1.79 0.64 2.01 -1.26 -0.79 115.64 117.99 2bm5 s THR 10 Ca 0.01 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.01 2bm5 s THR 10 Cb -0.15 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.54 2bm5 s THR 10 CO -0.10 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2bm5 n GLY 11 N 3.24 -0.32 3.85 4.40 0.00 -0.11 -4.98 105.19 111.28 2bm5 n GLY 11 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2bm5 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bm5 s ARG 12 N -4.95 3.93 -0.36 1.61 1.81 -1.26 -4.91 118.95 114.82 2bm5 s ARG 12 Ca 0.00 0.45 -0.10 0.00 -1.72 0.00 0.00 55.73 54.36 2bm5 s ARG 12 Cb 0.00 -2.78 0.03 0.00 -0.45 0.00 0.00 34.95 31.75 2bm5 s ARG 12 CO 0.00 0.38 0.18 0.34 -0.68 0.00 0.00 175.30 175.53 2bm5 s ASP 13 N -2.00 5.64 -0.17 0.23 2.15 -1.26 -0.62 116.67 120.63 2bm5 s ASP 13 Ca 0.43 -0.99 0.16 0.00 0.43 0.00 0.00 52.55 52.58 2bm5 s ASP 13 Cb -0.13 -1.99 0.39 0.00 -0.30 0.00 0.00 42.92 40.88 2bm5 s ASP 13 CO 0.20 -0.36 1.25 0.49 -0.17 0.00 0.00 175.17 176.58 2bm5 n PHE 14 N 4.96 0.31 -1.68 -5.34 3.72 -0.24 -4.98 117.46 114.21 2bm5 n PHE 14 Ca -0.12 -1.14 -0.59 0.00 -0.05 0.00 0.00 57.45 55.56 2bm5 n PHE 14 Cb 0.46 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.68 2bm5 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bm5 n ARG 15 N -1.16 0.82 -1.54 -1.08 1.74 -1.19 -2.09 116.66 112.16 2bm5 n ARG 15 Ca 0.20 0.30 -0.19 0.00 -0.77 0.00 0.00 57.85 57.39 2bm5 n ARG 15 Cb 0.75 -1.92 -0.08 0.00 -1.02 0.00 0.00 32.46 30.18 2bm5 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bm5 n ASP 16 N 4.19 -5.28 -4.84 0.55 8.00 0.94 -4.92 116.55 115.20 2bm5 n ASP 16 Ca 0.25 0.46 -0.32 0.00 0.71 0.00 0.00 54.79 55.89 2bm5 n ASP 16 Cb 0.10 -4.58 -0.02 0.00 -0.02 0.00 0.00 41.12 36.60 2bm5 n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bm5 s GLU 17 N -3.58 3.80 -0.55 -1.24 2.02 -0.89 -4.76 118.70 113.51 2bm5 s GLU 17 Ca 0.00 0.99 -0.19 0.00 0.02 0.00 0.00 54.97 55.79 2bm5 s GLU 17 Cb 0.00 -2.11 0.08 0.00 0.10 0.00 0.00 34.13 32.19 2bm5 s GLU 17 CO 0.00 -0.39 0.68 0.34 0.02 0.00 0.00 175.26 175.91 2bm5 s ASP 18 N -3.07 6.21 -0.24 -0.19 -1.08 -1.26 -1.15 116.67 115.89 2bm5 s ASP 18 Ca 0.60 -1.09 0.12 0.00 -0.52 0.00 0.00 52.55 51.66 2bm5 s ASP 18 Cb -0.11 -2.31 0.48 0.00 -1.46 0.00 0.00 42.92 39.53 2bm5 s ASP 18 CO 0.34 -1.02 1.40 0.18 0.52 0.00 0.00 175.17 176.59 2bm5 n LEU 19 N 6.36 3.76 -4.76 -1.34 4.77 0.53 -4.96 117.00 121.36 2bm5 n LEU 19 Ca -0.07 -3.51 -0.39 0.00 -0.03 0.00 0.00 56.01 52.00 2bm5 n LEU 19 Cb 0.44 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2bm5 n LEU 19 CO 0.57 1.06 1.03 -0.94 -1.33 0.00 0.00 177.39 177.78 2bm5 s SER 20 N -2.47 5.62 -0.09 -1.43 1.04 -0.74 -2.03 113.70 113.60 2bm5 s SER 20 Ca 0.42 2.85 0.00 0.00 0.48 0.00 0.00 55.95 59.71 2bm5 s SER 20 Cb 0.37 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2bm5 s SER 20 CO 0.02 -1.34 0.00 -1.14 0.98 0.00 0.00 173.24 171.76 2bm5 n ARG 21 N -0.55 -1.14 -1.89 4.02 0.63 -0.29 -4.94 116.66 112.51 2bm5 n ARG 21 Ca 0.07 0.33 -0.41 0.00 -0.92 0.00 0.00 57.85 56.93 2bm5 n ARG 21 Cb 0.43 -4.21 -0.01 0.00 0.45 0.00 0.00 32.46 29.12 2bm5 n ARG 21 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2bm5 s LEU 22 N -0.19 4.36 -0.13 6.15 2.96 -0.86 -4.75 118.68 126.20 2bm5 s LEU 22 Ca 0.00 2.90 -0.01 0.00 -0.22 0.00 0.00 54.13 56.80 2bm5 s LEU 22 Cb 0.00 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 2bm5 s LEU 22 CO 0.00 -0.79 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.12 2bm5 s HIS 23 N -0.68 2.84 0.07 5.38 3.76 -0.44 -0.76 115.29 125.46 2bm5 s HIS 23 Ca 0.56 -0.60 0.06 0.00 -0.15 0.00 0.00 55.06 54.92 2bm5 s HIS 23 Cb -0.45 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.35 2bm5 s HIS 23 CO 0.54 -0.19 -0.15 0.95 -0.85 0.00 0.00 174.74 175.04 2bm5 s THR 24 N 0.36 1.20 -0.07 1.30 -4.23 -0.30 -0.42 115.64 113.47 2bm5 s THR 24 Ca -0.10 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 2bm5 s THR 24 Cb -0.16 -1.13 0.04 0.00 1.34 0.00 0.00 72.50 72.60 2bm5 s THR 24 CO 0.05 -0.17 0.13 -1.61 -0.54 0.00 0.00 174.62 172.49 2bm5 s GLU 25 N -1.67 0.00 -1.42 3.99 2.02 -0.44 -2.09 118.70 119.10 2bm5 s GLU 25 Ca -0.00 0.50 -0.09 0.00 0.02 0.00 0.00 54.97 55.40 2bm5 s GLU 25 Cb -0.10 -0.36 0.05 0.00 0.10 0.00 0.00 34.13 33.82 2bm5 s GLU 25 CO 0.02 -0.32 0.64 0.54 0.02 0.00 0.00 175.26 176.16 2bm5 n ARG 26 N 5.32 -4.38 -3.31 1.61 1.74 0.50 -0.58 116.66 117.56 2bm5 n ARG 26 Ca -0.04 0.64 -0.38 0.00 -0.77 0.00 0.00 57.85 57.29 2bm5 n ARG 26 Cb 0.50 -5.44 -0.06 0.00 -1.02 0.00 0.00 32.46 26.44 2bm5 n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bm5 s ALA 27 N -3.09 3.54 -0.32 7.54 0.00 -1.26 -3.37 121.76 124.80 2bm5 s ALA 27 Ca 0.43 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 2bm5 s ALA 27 Cb -0.21 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2bm5 s ALA 27 CO 0.53 0.22 0.11 1.41 0.00 0.00 0.00 175.76 178.03 2bm5 s MET 28 N -0.29 2.92 -0.29 0.00 1.75 0.49 -0.60 119.30 123.27 2bm5 s MET 28 Ca 0.28 -0.98 -0.05 0.00 -1.25 0.00 0.00 55.69 53.69 2bm5 s MET 28 Cb -0.17 -3.46 0.02 0.00 2.84 0.00 0.00 34.83 34.06 2bm5 s MET 28 CO 0.15 -0.55 0.03 -0.06 -0.65 0.00 0.00 175.02 173.94 2bm5 s PHE 29 N 1.48 3.15 -0.12 4.11 0.40 0.12 -0.16 117.98 126.96 2bm5 s PHE 29 Ca 0.01 -1.28 0.02 0.00 -0.60 0.00 0.00 56.93 55.08 2bm5 s PHE 29 Cb -0.18 -2.18 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 2bm5 s PHE 29 CO 0.03 -0.66 -0.19 0.45 0.70 0.00 0.00 175.22 175.55 2bm5 s SER 30 N 1.41 3.50 -1.41 1.36 0.15 0.03 0.70 113.70 119.44 2bm5 s SER 30 Ca 0.01 -0.46 -0.07 0.00 0.70 0.00 0.00 55.95 56.13 2bm5 s SER 30 Cb -0.17 -1.50 0.04 0.00 -1.71 0.00 0.00 66.02 62.67 2bm5 s SER 30 CO 0.00 0.16 0.56 -0.62 1.20 0.00 0.00 173.24 174.54 2bm5 n GLU 31 N 3.55 -4.21 -3.55 5.44 1.02 0.04 -0.94 120.64 121.98 2bm5 n GLU 31 Ca -0.19 0.68 -0.29 0.00 -0.02 0.00 0.00 57.16 57.35 2bm5 n GLU 31 Cb 0.53 -5.47 -0.04 0.00 -0.02 0.00 0.00 31.44 26.44 2bm5 n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bm5 s ASP 33 N -2.93 5.70 -0.13 0.00 -1.08 0.21 -1.59 116.67 116.85 2bm5 s ASP 33 Ca 0.41 -0.67 0.15 0.00 -0.52 0.00 0.00 52.55 51.93 2bm5 s ASP 33 Cb -0.11 -2.03 0.48 0.00 -1.46 0.00 0.00 42.92 39.80 2bm5 s ASP 33 CO 0.28 -0.27 1.39 0.49 0.52 0.00 0.00 175.17 177.58 2bm5 n PHE 34 N 5.01 0.86 -1.69 -5.34 3.72 0.95 -1.08 117.46 119.89 2bm5 n PHE 34 Ca -0.13 -0.78 -0.44 0.00 -0.05 0.00 0.00 57.45 56.05 2bm5 n PHE 34 Cb 0.48 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2bm5 n PHE 34 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2bm5 n SER 35 N -0.21 3.31 0.00 4.37 7.64 -1.19 -1.69 113.62 125.85 2bm5 n SER 35 Ca 0.19 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.18 2bm5 n SER 35 Cb 0.78 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2bm5 n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bm5 n GLY 36 N 2.92 0.90 3.75 0.23 0.00 -0.36 -0.04 105.19 112.59 2bm5 n GLY 36 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2bm5 n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bm5 s VAL 37 N -2.49 2.15 -0.41 1.61 1.01 -0.68 -4.40 120.40 117.18 2bm5 s VAL 37 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 2bm5 s VAL 37 Cb 0.00 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2bm5 s VAL 37 CO 0.00 0.00 0.30 0.21 0.00 0.00 0.00 175.10 175.61 2bm5 s ASN 38 N -0.91 6.07 -0.18 3.32 3.84 -0.30 -1.26 114.94 125.53 2bm5 s ASN 38 Ca 0.69 -0.95 0.15 0.00 0.21 0.00 0.00 52.86 52.96 2bm5 s ASN 38 Cb -0.40 -2.15 0.37 0.00 -0.55 0.00 0.00 41.25 38.53 2bm5 s ASN 38 CO 0.48 -0.46 1.22 -0.11 -2.79 0.00 0.00 177.10 175.44 2bm5 n LEU 39 N 5.15 2.74 -4.63 3.21 -0.00 0.29 -0.35 117.00 123.41 2bm5 n LEU 39 Ca -0.11 -3.46 -0.39 0.00 -0.00 0.00 0.00 56.01 52.05 2bm5 n LEU 39 Cb 0.47 -0.49 0.04 0.00 -0.00 0.00 0.00 43.42 43.43 2bm5 n LEU 39 CO 0.41 1.02 0.60 0.00 -0.00 0.00 0.00 177.39 179.42 2bm5 n ALA 40 N -1.23 0.34 -2.09 1.96 0.00 -1.16 -2.41 120.51 115.92 2bm5 n ALA 40 Ca 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 2bm5 n ALA 40 Cb 0.71 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 2bm5 n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bm5 n GLU 41 N -0.54 -1.99 -1.87 0.00 1.02 -0.57 -1.14 120.64 115.56 2bm5 n GLU 41 Ca 0.11 0.55 -0.30 0.00 -0.02 0.00 0.00 57.16 57.50 2bm5 n GLU 41 Cb 0.44 -5.01 0.05 0.00 -0.02 0.00 0.00 31.44 26.91 2bm5 n GLU 41 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2bm5 s SER 42 N -1.98 5.27 -0.03 1.62 1.04 -1.01 -3.89 113.70 114.72 2bm5 s SER 42 Ca 0.00 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2bm5 s SER 42 Cb 0.00 -1.84 0.03 0.00 0.10 0.00 0.00 66.02 64.31 2bm5 s SER 42 CO 0.00 -1.45 -0.00 -1.10 0.98 0.00 0.00 173.24 171.67 2bm5 s GLN 43 N -5.38 0.33 -0.02 4.02 -0.21 0.06 -1.53 119.66 116.93 2bm5 s GLN 43 Ca 0.59 0.06 0.01 0.00 0.02 0.00 0.00 55.36 56.04 2bm5 s GLN 43 Cb -0.11 -0.50 0.01 0.00 1.00 0.00 0.00 33.01 33.41 2bm5 s GLN 43 CO 0.51 -0.13 -0.02 -1.01 -2.12 0.00 0.00 175.29 172.53 2bm5 s HIS 44 N 1.00 0.32 -0.05 0.91 3.76 0.80 -1.15 115.29 120.87 2bm5 s HIS 44 Ca -0.10 -0.04 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 2bm5 s HIS 44 Cb -0.14 -0.30 0.02 0.00 1.11 0.00 0.00 32.58 33.27 2bm5 s HIS 44 CO -0.02 -0.07 -0.04 0.50 -0.85 0.00 0.00 174.74 174.26 2bm5 s ARG 45 N 0.45 0.87 -0.17 1.40 3.52 -0.89 -1.16 118.95 122.97 2bm5 s ARG 45 Ca -0.04 -0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 2bm5 s ARG 45 Cb -0.07 -0.92 0.00 0.00 -1.56 0.00 0.00 34.95 32.40 2bm5 s ARG 45 CO -0.01 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 2bm5 n GLY 46 N 4.23 0.40 3.94 8.12 0.00 -0.61 -0.37 105.19 120.90 2bm5 n GLY 46 Ca -0.22 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 2bm5 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bm5 s SER 47 N -2.14 6.13 -0.01 1.61 0.01 -1.25 -3.54 113.70 114.50 2bm5 s SER 47 Ca 0.00 0.53 0.03 0.00 1.31 0.00 0.00 55.95 57.82 2bm5 s SER 47 Cb 0.00 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 2bm5 s SER 47 CO 0.00 -0.51 -0.09 0.00 0.41 0.00 0.00 173.24 173.05 2bm5 s ALA 48 N -2.51 0.75 -0.42 1.44 0.00 0.23 -1.39 121.76 119.86 2bm5 s ALA 48 Ca 0.45 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.05 2bm5 s ALA 48 Cb -0.10 -0.20 0.12 0.00 0.00 0.00 0.00 23.12 22.94 2bm5 s ALA 48 CO 0.39 0.18 0.19 -0.06 0.00 0.00 0.00 175.76 176.46 2bm5 s PHE 49 N -0.16 2.31 -0.23 0.00 0.40 0.40 0.13 117.98 120.84 2bm5 s PHE 49 Ca 0.03 -2.47 -0.10 0.00 -0.60 0.00 0.00 56.93 53.78 2bm5 s PHE 49 Cb -0.04 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 2bm5 s PHE 49 CO -0.00 -0.81 0.15 0.50 0.70 0.00 0.00 175.22 175.76 2bm5 s ARG 50 N 0.55 4.11 -1.55 0.44 3.52 0.22 -3.45 118.95 122.79 2bm5 s ARG 50 Ca 0.15 -0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 55.39 2bm5 s ARG 50 Cb -0.23 -3.50 0.09 0.00 -1.56 0.00 0.00 34.95 29.75 2bm5 s ARG 50 CO -0.05 0.14 0.81 0.09 -0.81 0.00 0.00 175.30 175.48 2bm5 n ASN 51 N 4.04 -3.31 -4.96 -2.12 5.03 0.33 -0.78 115.26 113.48 2bm5 n ASN 51 Ca -0.15 -0.89 -0.22 0.00 0.87 0.00 0.00 54.58 54.18 2bm5 n ASN 51 Cb 0.52 -3.41 -0.02 0.00 -1.02 0.00 0.00 39.78 35.85 2bm5 n ASN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bm5 s THR 53 N -2.11 4.15 -0.80 0.00 2.01 -0.62 -1.06 115.64 117.21 2bm5 s THR 53 Ca 0.37 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.91 2bm5 s THR 53 Cb -0.09 -3.06 0.23 0.00 0.01 0.00 0.00 72.50 69.58 2bm5 s THR 53 CO 0.32 0.17 0.78 0.49 -0.69 0.00 0.00 174.62 175.69 2bm5 n PHE 54 N 4.90 3.61 -3.19 4.92 3.72 0.12 -0.03 117.46 131.51 2bm5 n PHE 54 Ca -0.15 -4.01 -0.44 0.00 -0.05 0.00 0.00 57.45 52.80 2bm5 n PHE 54 Cb 0.49 -0.85 -0.06 0.00 -0.94 0.00 0.00 39.48 38.12 2bm5 n PHE 54 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2bm5 s GLU 55 N -1.90 3.10 -1.04 -1.08 2.56 -1.26 -1.13 118.70 117.94 2bm5 s GLU 55 Ca 0.31 -0.99 -0.00 0.00 0.00 0.00 0.00 54.97 54.29 2bm5 s GLU 55 Cb 0.02 -4.12 -0.00 0.00 2.00 0.00 0.00 34.13 32.03 2bm5 s GLU 55 CO -0.08 -1.22 0.87 0.54 -0.56 0.00 0.00 175.26 174.81 2bm5 n ARG 56 N 6.04 -5.59 -3.57 4.30 1.74 0.85 -1.22 116.66 119.21 2bm5 n ARG 56 Ca -0.08 0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 2bm5 n ARG 56 Cb 0.45 -5.42 -0.05 0.00 -1.02 0.00 0.00 32.46 26.41 2bm5 n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bm5 s THR 57 N -3.31 5.08 -0.31 0.55 2.01 -1.26 -3.02 115.64 115.37 2bm5 s THR 57 Ca 0.02 0.42 -0.10 0.00 0.31 0.00 0.00 61.69 62.34 2bm5 s THR 57 Cb -0.00 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2bm5 s THR 57 CO 0.64 0.23 0.16 -0.89 -0.69 0.00 0.00 174.62 174.07 2bm5 s THR 58 N -1.46 4.69 0.00 -0.82 2.01 -0.39 -0.94 115.64 118.73 2bm5 s THR 58 Ca 0.35 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2bm5 s THR 58 Cb -0.14 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2bm5 s THR 58 CO 0.19 0.06 0.72 0.18 -0.69 0.00 0.00 174.62 175.09 2bm5 n LEU 59 N 5.00 1.44 -4.75 4.42 4.77 0.17 0.11 117.00 128.15 2bm5 n LEU 59 Ca -0.14 -1.44 -0.38 0.00 -0.03 0.00 0.00 56.01 54.02 2bm5 n LEU 59 Cb 0.49 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2bm5 n LEU 59 CO 0.34 0.36 0.98 -1.66 -1.33 0.00 0.00 177.39 176.08 2bm5 s TRP 60 N -0.44 2.29 -0.61 -1.77 -2.14 -0.88 -2.69 118.94 112.69 2bm5 s TRP 60 Ca 0.00 1.38 0.00 0.00 2.66 0.00 0.00 56.10 60.14 2bm5 s TRP 60 Cb 0.00 -3.80 0.00 0.00 -3.10 0.00 0.00 33.47 26.57 2bm5 s TRP 60 CO 0.00 -2.89 0.00 0.72 -2.66 0.00 0.00 176.95 172.12 2bm5 n HIS 61 N -1.03 0.00 -2.84 1.66 8.25 0.45 -1.50 115.22 120.21 2bm5 n HIS 61 Ca 0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 2bm5 n HIS 61 Cb 0.45 -1.41 0.02 0.00 1.12 0.00 0.00 29.99 30.17 2bm5 n HIS 61 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2bm5 s SER 62 N -2.63 5.58 -0.11 0.41 0.01 -1.10 -3.66 113.70 112.20 2bm5 s SER 62 Ca 0.00 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.40 2bm5 s SER 62 Cb 0.00 -1.21 0.02 0.00 0.21 0.00 0.00 66.02 65.04 2bm5 s SER 62 CO 0.00 -0.90 -0.13 -0.89 0.41 0.00 0.00 173.24 171.74 2bm5 s THR 63 N -2.64 1.35 -0.12 1.44 2.01 -0.58 -1.59 115.64 115.50 2bm5 s THR 63 Ca 0.52 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2bm5 s THR 63 Cb -0.10 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2bm5 s THR 63 CO 0.38 0.42 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.19 2bm5 s PHE 64 N 1.24 2.25 -0.06 4.92 0.40 0.31 -0.14 117.98 126.89 2bm5 s PHE 64 Ca -0.02 -1.11 0.02 0.00 -0.60 0.00 0.00 56.93 55.22 2bm5 s PHE 64 Cb -0.14 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.82 2bm5 s PHE 64 CO -0.05 -0.54 -0.11 0.00 0.70 0.00 0.00 175.22 175.22 2bm5 s ALA 65 N 0.97 1.16 -1.42 5.36 0.00 -0.31 -0.40 121.76 127.12 2bm5 s ALA 65 Ca -0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 2bm5 s ALA 65 Cb -0.15 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.48 2bm5 s ALA 65 CO -0.03 0.12 0.56 1.04 0.00 0.00 0.00 175.76 177.45 2bm5 n GLN 66 N 3.72 -3.83 -4.37 0.00 3.00 -0.08 -1.57 117.38 114.25 2bm5 n GLN 66 Ca -0.22 0.47 -0.24 0.00 -0.01 0.00 0.00 57.00 56.99 2bm5 n GLN 66 Cb 0.52 -4.80 -0.09 0.00 0.00 0.00 0.00 30.24 25.87 2bm5 n GLN 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bm5 s SER 68 N -3.64 3.15 -0.15 0.00 0.15 -0.48 -0.90 113.70 111.82 2bm5 s SER 68 Ca 0.32 -0.51 0.17 0.00 0.70 0.00 0.00 55.95 56.63 2bm5 s SER 68 Cb -0.03 -0.34 0.33 0.00 -1.71 0.00 0.00 66.02 64.27 2bm5 s SER 68 CO 0.18 0.29 1.18 0.23 1.20 0.00 0.00 173.24 176.33 2bm5 n MET 69 N 2.14 1.42 -1.54 5.44 2.81 0.15 -0.45 117.12 127.10 2bm5 n MET 69 Ca -0.16 -2.77 -0.63 0.00 -1.81 0.00 0.00 57.70 52.33 2bm5 n MET 69 Cb 0.51 -1.55 -0.10 0.00 -0.71 0.00 0.00 33.22 31.38 2bm5 n MET 69 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2bm5 n LEU 70 N -1.33 1.25 0.00 4.03 7.94 -1.22 -2.01 117.00 125.66 2bm5 n LEU 70 Ca 0.17 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2bm5 n LEU 70 Cb 0.67 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.67 2bm5 n LEU 70 CO 0.01 -0.76 0.00 0.61 -1.11 0.00 0.00 177.39 176.14 2bm5 n GLY 71 N 5.52 0.59 3.83 -3.96 0.00 -0.42 -0.51 105.19 110.23 2bm5 n GLY 71 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 2bm5 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bm5 s SER 72 N -2.44 6.78 -0.12 1.61 0.01 -0.85 -4.10 113.70 114.58 2bm5 s SER 72 Ca 0.00 1.66 -0.01 0.00 1.31 0.00 0.00 55.95 58.92 2bm5 s SER 72 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 2bm5 s SER 72 CO 0.00 -0.47 -0.09 -0.69 0.41 0.00 0.00 173.24 172.39 2bm5 s VAL 73 N -2.33 3.41 -0.25 3.43 1.01 -0.23 -0.77 120.40 124.67 2bm5 s VAL 73 Ca 0.61 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2bm5 s VAL 73 Cb -0.10 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.90 2bm5 s VAL 73 CO 0.20 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.37 2bm5 s PHE 74 N 0.03 3.17 -0.19 5.22 0.40 0.41 -0.70 117.98 126.31 2bm5 s PHE 74 Ca -0.02 -2.08 0.00 0.00 -0.60 0.00 0.00 56.93 54.23 2bm5 s PHE 74 Cb -0.14 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.44 2bm5 s PHE 74 CO 0.04 -0.84 -0.17 0.08 0.70 0.00 0.00 175.22 175.02 2bm5 s VAL 75 N 1.18 2.32 -1.13 -0.44 1.01 -0.29 -4.46 120.40 118.58 2bm5 s VAL 75 Ca -0.05 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 2bm5 s VAL 75 Cb -0.19 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2bm5 s VAL 75 CO -0.06 0.52 0.69 0.00 0.00 0.00 0.00 175.10 176.26 2bm5 n ALA 76 N 4.62 -2.63 -2.92 5.51 0.00 -1.26 -0.10 120.51 123.72 2bm5 n ALA 76 Ca -0.20 -0.47 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 2bm5 n ALA 76 Cb 0.50 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2bm5 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bm5 s ARG 78 N -3.73 3.03 -0.20 0.00 0.52 -0.11 -4.78 118.95 113.68 2bm5 s ARG 78 Ca 0.34 -1.37 0.15 0.00 -0.52 0.00 0.00 55.73 54.33 2bm5 s ARG 78 Cb -0.09 -4.23 0.48 0.00 0.52 0.00 0.00 34.95 31.63 2bm5 s ARG 78 CO 0.28 -1.35 1.39 1.28 0.02 0.00 0.00 175.30 176.91 2bm5 n LEU 79 N 5.83 3.68 -3.75 2.53 4.77 -1.26 -0.66 117.00 128.14 2bm5 n LEU 79 Ca -0.11 -3.23 -0.12 0.00 -0.03 0.00 0.00 56.01 52.52 2bm5 n LEU 79 Cb 0.42 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 2bm5 n LEU 79 CO 0.55 0.84 -0.06 -0.13 -1.33 0.00 0.00 177.39 177.25 2bm5 s ARG 80 N -2.95 0.29 0.77 3.23 0.52 -1.26 -4.35 118.95 115.21 2bm5 s ARG 80 Ca 0.41 0.50 -0.10 0.00 -0.52 0.00 0.00 55.73 56.01 2bm5 s ARG 80 Cb 0.35 0.03 0.07 0.00 0.52 0.00 0.00 34.95 35.93 2bm5 s ARG 80 CO 0.05 -0.10 1.12 -1.25 0.02 0.00 0.00 175.30 175.15 2bm5 s PRO 81 N 0.72 2.04 -0.22 3.54 0.04 -1.26 -4.69 135.00 135.17 2bm5 s PRO 81 Ca -0.05 -0.01 -0.25 0.00 0.04 0.00 0.00 61.00 60.73 2bm5 s PRO 81 Cb -0.06 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2bm5 s PRO 81 CO -0.05 -1.48 0.68 -1.17 0.04 0.00 0.00 177.00 175.03 2bm5 s LEU 82 N -5.47 -0.62 -0.32 -3.56 2.96 -1.26 -0.41 118.68 110.00 2bm5 s LEU 82 Ca 0.61 1.27 -0.09 0.00 -0.22 0.00 0.00 54.13 55.70 2bm5 s LEU 82 Cb -0.11 2.38 0.00 0.00 0.50 0.00 0.00 46.19 48.96 2bm5 s LEU 82 CO 0.48 -0.30 0.15 -0.89 -1.32 0.00 0.00 176.35 174.46 2bm5 s THR 83 N 0.10 4.46 -0.24 3.68 2.01 -0.62 -4.75 115.64 120.27 2bm5 s THR 83 Ca -0.02 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2bm5 s THR 83 Cb -0.04 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.18 2bm5 s THR 83 CO 0.02 -0.00 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.08 2bm5 s LEU 84 N 1.57 3.15 -0.25 4.42 1.43 -1.26 -0.53 118.68 127.22 2bm5 s LEU 84 Ca 0.04 -1.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.00 2bm5 s LEU 84 Cb -0.18 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.54 2bm5 s LEU 84 CO 0.06 -0.14 -0.09 -0.62 0.23 0.00 0.00 176.35 175.78 2bm5 s ASP 85 N 1.18 4.17 -1.01 2.29 2.15 0.47 -4.74 116.67 121.18 2bm5 s ASP 85 Ca -0.04 -1.29 -0.07 0.00 0.43 0.00 0.00 52.55 51.57 2bm5 s ASP 85 Cb -0.18 -1.39 -0.05 0.00 -0.30 0.00 0.00 42.92 41.00 2bm5 s ASP 85 CO -0.06 -0.21 0.87 -0.67 -0.17 0.00 0.00 175.17 174.93 2bm5 n ASP 86 N 4.54 -6.64 -4.55 -0.34 2.03 -1.26 -0.90 116.55 109.42 2bm5 n ASP 86 Ca -0.13 -0.66 -0.34 0.00 0.52 0.00 0.00 54.79 54.18 2bm5 n ASP 86 Cb 0.43 -4.96 -0.11 0.00 -0.72 0.00 0.00 41.12 35.76 2bm5 n ASP 86 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bm5 s VAL 87 N -3.34 3.97 -0.37 5.18 1.01 -1.26 -2.38 120.40 123.22 2bm5 s VAL 87 Ca 0.39 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 2bm5 s VAL 87 Cb -0.06 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2bm5 s VAL 87 CO 0.76 0.53 0.40 -0.62 0.00 0.00 0.00 175.10 176.16 2bm5 s ASP 88 N -0.05 6.19 -0.25 3.32 -1.08 -0.08 -2.79 116.67 121.93 2bm5 s ASP 88 Ca 0.02 -0.36 0.13 0.00 -0.52 0.00 0.00 52.55 51.82 2bm5 s ASP 88 Cb -0.13 -2.21 0.64 0.00 -1.46 0.00 0.00 42.92 39.76 2bm5 s ASP 88 CO 0.02 -0.43 1.60 0.49 0.52 0.00 0.00 175.17 177.38 2bm5 n PHE 89 N 5.48 1.63 -1.62 -5.34 3.72 0.14 0.31 117.46 121.78 2bm5 n PHE 89 Ca -0.08 -1.07 -0.47 0.00 -0.05 0.00 0.00 57.45 55.78 2bm5 n PHE 89 Cb 0.49 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 2bm5 n PHE 89 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2bm5 n THR 90 N -0.33 0.89 -0.77 4.37 -1.04 -1.22 -1.27 114.28 114.91 2bm5 n THR 90 Ca 0.30 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2bm5 n THR 90 Cb 1.12 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2bm5 n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bm5 n LEU 91 N 2.11 0.83 -4.77 -4.42 4.77 -0.44 -1.30 117.00 113.78 2bm5 n LEU 91 Ca 0.14 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.82 2bm5 n LEU 91 Cb 0.27 -2.02 0.11 0.00 -2.33 0.00 0.00 43.42 39.45 2bm5 n LEU 91 CO 0.62 -0.77 0.69 0.00 -1.33 0.00 0.00 177.39 176.60 2bm5 s ALA 92 N -0.83 2.00 -0.19 -1.18 0.00 -0.40 -3.91 121.76 117.25 2bm5 s ALA 92 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2bm5 s ALA 92 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2bm5 s ALA 92 CO 0.00 -1.95 -0.17 0.08 0.00 0.00 0.00 175.76 173.72 2bm5 s VAL 93 N -3.03 1.98 -0.06 0.00 1.01 0.05 -0.90 120.40 119.45 2bm5 s VAL 93 Ca 0.62 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2bm5 s VAL 93 Cb -0.16 -1.87 0.13 0.00 0.00 0.00 0.00 36.38 34.48 2bm5 s VAL 93 CO 0.56 0.40 1.01 0.18 0.00 0.00 0.00 175.10 177.24 2bm5 n LEU 94 N 4.61 1.56 -4.65 3.92 4.77 0.31 -0.45 117.00 127.08 2bm5 n LEU 94 Ca -0.19 -2.06 -0.41 0.00 -0.03 0.00 0.00 56.01 53.32 2bm5 n LEU 94 Cb 0.48 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2bm5 n LEU 94 CO 0.24 0.49 0.70 0.61 -1.33 0.00 0.00 177.39 178.10 2bm5 n GLY 95 N -0.76 0.08 3.05 -0.72 0.00 -1.15 -2.25 105.19 103.43 2bm5 n GLY 95 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2bm5 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bm5 n GLY 96 N 1.05 2.58 3.89 -0.02 0.00 -0.30 -4.73 105.19 107.65 2bm5 n GLY 96 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2bm5 n GLY 96 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bm5 s ASN 97 N -3.78 6.28 -0.46 1.61 0.01 -0.96 -4.82 114.94 112.83 2bm5 s ASN 97 Ca 0.00 1.16 -0.17 0.00 -0.71 0.00 0.00 52.86 53.15 2bm5 s ASN 97 Cb 0.00 -2.35 0.05 0.00 0.41 0.00 0.00 41.25 39.36 2bm5 s ASN 97 CO 0.00 -0.68 0.44 -0.62 -1.51 0.00 0.00 177.10 174.73 2bm5 s ASP 98 N -4.02 6.17 -0.02 -1.22 -1.08 -1.26 -0.75 116.67 114.48 2bm5 s ASP 98 Ca 0.51 -1.04 0.14 0.00 -0.52 0.00 0.00 52.55 51.64 2bm5 s ASP 98 Cb -0.11 -2.21 0.41 0.00 -1.46 0.00 0.00 42.92 39.56 2bm5 s ASP 98 CO 0.47 -0.66 1.34 0.18 0.52 0.00 0.00 175.17 177.02 2bm5 n LEU 99 N 5.49 3.32 -4.55 -1.34 4.32 0.98 -4.67 117.00 120.55 2bm5 n LEU 99 Ca -0.10 -2.12 -0.49 0.00 -0.02 0.00 0.00 56.01 53.28 2bm5 n LEU 99 Cb 0.45 -0.33 -0.04 0.00 -1.62 0.00 0.00 43.42 41.89 2bm5 n LEU 99 CO 0.48 0.78 0.57 0.54 -1.22 0.00 0.00 177.39 178.54 2bm5 n ARG 100 N 0.67 0.90 -0.44 3.23 1.74 -1.04 -1.68 116.66 120.04 2bm5 n ARG 100 Ca 0.16 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2bm5 n ARG 100 Cb 0.53 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2bm5 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm5 n GLY 101 N 1.85 0.82 3.76 -0.13 0.00 -0.81 -4.92 105.19 105.76 2bm5 n GLY 101 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2bm5 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm5 s LEU 102 N 0.00 4.01 -0.48 0.99 1.43 -0.68 -4.67 118.68 119.28 2bm5 s LEU 102 Ca 0.00 2.63 -0.20 0.00 -1.03 0.00 0.00 54.13 55.52 2bm5 s LEU 102 Cb 0.00 -4.14 0.04 0.00 0.03 0.00 0.00 46.19 42.12 2bm5 s LEU 102 CO 0.00 -1.18 0.67 0.21 0.23 0.00 0.00 176.35 176.28 2bm5 s ASN 103 N -0.97 6.28 -0.29 2.29 3.84 -1.26 -1.40 114.94 123.43 2bm5 s ASN 103 Ca 0.65 -0.58 0.10 0.00 0.21 0.00 0.00 52.86 53.23 2bm5 s ASN 103 Cb -0.37 -2.32 0.55 0.00 -0.55 0.00 0.00 41.25 38.56 2bm5 s ASN 103 CO 0.45 -0.88 1.54 0.18 -2.79 0.00 0.00 177.10 175.60 2bm5 n LEU 104 N 6.37 4.57 -4.64 3.21 4.77 0.24 -4.52 117.00 127.00 2bm5 n LEU 104 Ca -0.03 -3.54 -0.48 0.00 -0.03 0.00 0.00 56.01 51.92 2bm5 n LEU 104 Cb 0.47 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2bm5 n LEU 104 CO 0.55 1.07 1.09 0.41 -1.33 0.00 0.00 177.39 179.18 2bm5 n THR 105 N -0.92 0.01 -0.98 -5.08 -1.04 -1.09 -1.96 114.28 103.22 2bm5 n THR 105 Ca 0.35 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2bm5 n THR 105 Cb 1.12 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2bm5 n THR 105 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bm5 n GLY 106 N 3.11 0.13 3.88 3.41 0.00 -0.50 -4.59 105.19 110.63 2bm5 n GLY 106 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2bm5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm5 s ARG 108 N -4.10 4.20 -0.30 0.00 0.52 -1.12 -1.68 118.95 116.47 2bm5 s ARG 108 Ca 0.51 0.09 0.14 0.00 -0.52 0.00 0.00 55.73 55.96 2bm5 s ARG 108 Cb -0.10 -3.49 0.47 0.00 0.52 0.00 0.00 34.95 32.35 2bm5 s ARG 108 CO 0.35 0.09 1.12 1.28 0.02 0.00 0.00 175.30 178.16 2bm5 n LEU 109 N 4.07 3.14 -4.68 2.53 4.77 0.87 0.24 117.00 127.94 2bm5 n LEU 109 Ca -0.11 -4.00 -0.42 0.00 -0.03 0.00 0.00 56.01 51.45 2bm5 n LEU 109 Cb 0.52 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2bm5 n LEU 109 CO 0.39 1.63 1.13 -0.13 -1.33 0.00 0.00 177.39 179.09 2bm5 s ARG 110 N -3.61 4.27 -2.14 3.23 0.52 -1.14 -2.90 118.95 117.18 2bm5 s ARG 110 Ca 0.38 1.95 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 2bm5 s ARG 110 Cb 0.38 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2bm5 s ARG 110 CO -0.02 -0.60 0.00 0.39 0.02 0.00 0.00 175.30 175.09 2bm5 n GLU 111 N 5.59 -1.47 -2.39 3.54 1.02 -0.27 -1.33 120.64 125.34 2bm5 n GLU 111 Ca 0.13 1.21 -0.41 0.00 -0.02 0.00 0.00 57.16 58.07 2bm5 n GLU 111 Cb 0.44 -5.59 -0.04 0.00 -0.02 0.00 0.00 31.44 26.23 2bm5 n GLU 111 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2bm5 s THR 112 N -2.71 3.51 -0.23 2.62 2.01 -1.14 -3.79 115.64 115.91 2bm5 s THR 112 Ca 0.00 1.33 -0.14 0.00 0.31 0.00 0.00 61.69 63.19 2bm5 s THR 112 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2bm5 s THR 112 CO 0.00 0.24 0.34 -0.55 -0.69 0.00 0.00 174.62 173.97 2bm5 s SER 113 N -0.15 6.32 -0.27 3.53 0.15 -0.07 -0.87 113.70 122.33 2bm5 s SER 113 Ca 0.50 0.36 0.13 0.00 0.70 0.00 0.00 55.95 57.64 2bm5 s SER 113 Cb -0.33 -2.20 0.47 0.00 -1.71 0.00 0.00 66.02 62.26 2bm5 s SER 113 CO 0.39 -0.08 1.16 0.18 1.20 0.00 0.00 173.24 176.09 2bm5 n LEU 114 N 4.70 3.70 -4.65 3.45 4.77 0.29 -0.53 117.00 128.74 2bm5 n LEU 114 Ca -0.10 -4.12 -0.42 0.00 -0.03 0.00 0.00 56.01 51.34 2bm5 n LEU 114 Cb 0.51 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2bm5 n LEU 114 CO 0.38 1.71 1.43 -0.69 -1.33 0.00 0.00 177.39 178.89 2bm5 s VAL 115 N -4.22 3.50 -1.93 4.08 1.01 -1.25 -1.63 120.40 119.96 2bm5 s VAL 115 Ca 0.43 0.60 0.00 0.00 0.00 0.00 0.00 61.98 63.00 2bm5 s VAL 115 Cb 0.38 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2bm5 s VAL 115 CO 0.01 -0.10 0.00 0.47 0.00 0.00 0.00 175.10 175.47 2bm5 n ASP 116 N 7.76 -5.38 -4.77 3.32 8.00 -0.11 -1.15 116.55 124.23 2bm5 n ASP 116 Ca 0.19 0.29 -0.38 0.00 0.71 0.00 0.00 54.79 55.61 2bm5 n ASP 116 Cb 0.43 -4.65 -0.06 0.00 -0.02 0.00 0.00 41.12 36.82 2bm5 n ASP 116 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bm5 s THR 117 N -2.80 4.11 -0.43 -3.53 2.01 -0.65 -3.48 115.64 110.87 2bm5 s THR 117 Ca 0.00 1.81 -0.17 0.00 0.31 0.00 0.00 61.69 63.64 2bm5 s THR 117 Cb 0.00 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.51 2bm5 s THR 117 CO 0.00 0.20 0.43 -0.62 -0.69 0.00 0.00 174.62 173.94 2bm5 s ASP 118 N -1.50 6.18 -0.19 3.53 -1.08 0.07 -1.77 116.67 121.90 2bm5 s ASP 118 Ca 0.49 -0.78 0.15 0.00 -0.52 0.00 0.00 52.55 51.88 2bm5 s ASP 118 Cb -0.21 -2.22 0.42 0.00 -1.46 0.00 0.00 42.92 39.46 2bm5 s ASP 118 CO 0.26 -0.59 1.30 0.18 0.52 0.00 0.00 175.17 176.84 2bm5 n LEU 119 N 5.54 3.20 -4.76 -1.34 4.32 0.30 -0.02 117.00 124.24 2bm5 n LEU 119 Ca -0.08 -3.37 -0.41 0.00 -0.02 0.00 0.00 56.01 52.12 2bm5 n LEU 119 Cb 0.47 -0.52 -0.01 0.00 -1.62 0.00 0.00 43.42 41.73 2bm5 n LEU 119 CO 0.46 0.95 1.17 -0.13 -1.22 0.00 0.00 177.39 178.61 2bm5 s ARG 120 N -3.01 4.16 -0.31 3.23 0.52 -0.91 -1.33 118.95 121.28 2bm5 s ARG 120 Ca 0.38 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 58.10 2bm5 s ARG 120 Cb 0.34 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2bm5 s ARG 120 CO 0.02 -0.53 0.00 1.63 0.02 0.00 0.00 175.30 176.44 2bm5 n LYS 121 N 1.49 -1.38 -1.42 3.54 5.02 -0.72 -1.92 118.16 122.78 2bm5 n LYS 121 Ca 0.05 0.49 -0.32 0.00 -2.02 0.00 0.00 58.31 56.51 2bm5 n LYS 121 Cb 0.39 -4.59 0.08 0.00 -0.02 0.00 0.00 35.03 30.89 2bm5 n LYS 121 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bm5 s VAL 123 N -2.45 4.52 -0.19 0.00 1.01 -0.50 -0.72 120.40 122.07 2bm5 s VAL 123 Ca 0.67 -0.70 0.16 0.00 0.00 0.00 0.00 61.98 62.12 2bm5 s VAL 123 Cb -0.22 -3.43 0.38 0.00 0.00 0.00 0.00 36.38 33.12 2bm5 s VAL 123 CO 0.48 -0.10 1.27 0.18 0.00 0.00 0.00 175.10 176.93 2bm5 n LEU 124 N 4.98 3.06 -4.67 3.92 4.77 0.20 -0.59 117.00 128.67 2bm5 n LEU 124 Ca -0.13 -2.93 -0.52 0.00 -0.03 0.00 0.00 56.01 52.40 2bm5 n LEU 124 Cb 0.47 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2bm5 n LEU 124 CO 0.35 0.68 1.24 0.54 -1.33 0.00 0.00 177.39 178.87 2bm5 n ARG 125 N -0.85 1.59 -0.82 3.23 1.74 -1.09 -1.63 116.66 118.83 2bm5 n ARG 125 Ca 0.17 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 2bm5 n ARG 125 Cb 0.72 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2bm5 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm5 n GLY 126 N 3.70 0.50 3.83 -0.13 0.00 -0.80 -1.41 105.19 110.87 2bm5 n GLY 126 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2bm5 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm5 s ALA 127 N -2.45 2.88 -0.46 4.61 0.00 -0.65 -4.24 121.76 121.45 2bm5 s ALA 127 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 2bm5 s ALA 127 Cb 0.00 -3.17 0.05 0.00 0.00 0.00 0.00 23.12 20.00 2bm5 s ALA 127 CO 0.00 -0.69 0.45 0.34 0.00 0.00 0.00 175.76 175.86 2bm5 s ASP 128 N -3.22 6.17 -0.19 0.00 -1.08 -0.67 -0.88 116.67 116.80 2bm5 s ASP 128 Ca 0.60 -1.00 0.16 0.00 -0.52 0.00 0.00 52.55 51.79 2bm5 s ASP 128 Cb -0.13 -2.22 0.72 0.00 -1.46 0.00 0.00 42.92 39.83 2bm5 s ASP 128 CO 0.40 -0.66 1.64 0.18 0.52 0.00 0.00 175.17 177.25 2bm5 n LEU 129 N 5.53 5.04 -4.69 -1.34 4.77 0.89 -0.09 117.00 127.11 2bm5 n LEU 129 Ca -0.09 -2.80 -0.44 0.00 -0.03 0.00 0.00 56.01 52.64 2bm5 n LEU 129 Cb 0.45 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2bm5 n LEU 129 CO 0.48 0.69 1.32 -1.20 -1.33 0.00 0.00 177.39 177.35 2bm5 n SER 130 N 0.51 3.59 0.00 -1.43 7.64 -1.21 -1.04 113.62 121.68 2bm5 n SER 130 Ca 0.25 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.19 2bm5 n SER 130 Cb 1.04 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2bm5 n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bm5 n GLY 131 N 3.80 0.57 3.75 0.23 0.00 -1.26 -1.12 105.19 111.16 2bm5 n GLY 131 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2bm5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm5 s ALA 132 N -2.66 2.71 -0.34 4.61 0.00 -0.20 -3.75 121.76 122.14 2bm5 s ALA 132 Ca 0.00 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 2bm5 s ALA 132 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 2bm5 s ALA 132 CO 0.00 -1.18 0.29 0.50 0.00 0.00 0.00 175.76 175.38 2bm5 s ARG 133 N -3.05 3.55 -0.22 0.00 3.52 -0.05 -4.89 118.95 117.80 2bm5 s ARG 133 Ca 0.73 -0.52 0.11 0.00 -0.13 0.00 0.00 55.73 55.92 2bm5 s ARG 133 Cb -0.34 -3.80 0.43 0.00 -1.56 0.00 0.00 34.95 29.68 2bm5 s ARG 133 CO 0.39 -0.47 1.27 0.25 -0.81 0.00 0.00 175.30 175.94 2bm5 n THR 134 N 5.16 2.26 -1.65 4.11 -2.24 -1.26 -0.54 114.28 120.13 2bm5 n THR 134 Ca -0.11 -3.03 -0.45 0.00 -2.27 0.00 0.00 64.05 58.19 2bm5 n THR 134 Cb 0.50 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 2bm5 n THR 134 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bm5 n THR 135 N -1.14 0.60 -0.80 4.28 -1.04 -1.26 -1.09 114.28 113.83 2bm5 n THR 135 Ca 0.22 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2bm5 n THR 135 Cb 0.77 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 2bm5 n THR 135 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bm5 n GLY 136 N 4.82 1.05 3.75 3.41 0.00 -1.26 -0.93 105.19 116.04 2bm5 n GLY 136 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2bm5 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm5 s ALA 137 N -3.40 3.50 -0.35 4.61 0.00 -0.25 -3.91 121.76 121.95 2bm5 s ALA 137 Ca 0.00 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 2bm5 s ALA 137 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2bm5 s ALA 137 CO 0.00 -0.51 0.20 1.03 0.00 0.00 0.00 175.76 176.48 2bm5 s ARG 138 N -0.97 3.17 -0.13 0.00 0.52 -0.73 -1.05 118.95 119.77 2bm5 s ARG 138 Ca 0.52 -0.84 0.18 0.00 -0.52 0.00 0.00 55.73 55.06 2bm5 s ARG 138 Cb -0.37 -3.70 0.29 0.00 0.52 0.00 0.00 34.95 31.69 2bm5 s ARG 138 CO 0.44 -0.54 1.15 1.28 0.02 0.00 0.00 175.30 177.65 2bm5 n LEU 139 N 5.03 2.30 -4.69 2.53 4.77 0.79 -0.54 117.00 127.19 2bm5 n LEU 139 Ca -0.13 -3.07 -0.43 0.00 -0.03 0.00 0.00 56.01 52.35 2bm5 n LEU 139 Cb 0.48 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2bm5 n LEU 139 CO 0.36 0.72 0.95 0.47 -1.33 0.00 0.00 177.39 178.56 2bm5 n ASP 140 N -1.39 2.75 0.00 -1.43 9.92 -1.03 -1.23 116.55 124.15 2bm5 n ASP 140 Ca 0.16 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.60 2bm5 n ASP 140 Cb 0.64 -1.46 0.00 0.00 -0.64 0.00 0.00 41.12 39.66 2bm5 n ASP 140 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2bm5 n ASP 141 N 1.37 -3.99 -4.80 -2.24 8.00 -0.02 -1.76 116.55 113.11 2bm5 n ASP 141 Ca 0.08 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 2bm5 n ASP 141 Cb 0.34 -3.04 0.03 0.00 -0.02 0.00 0.00 41.12 38.43 2bm5 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bm5 s ALA 142 N -1.08 2.64 -0.41 2.24 0.00 -0.36 -3.92 121.76 120.86 2bm5 s ALA 142 Ca 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 2bm5 s ALA 142 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.91 2bm5 s ALA 142 CO 0.00 -1.04 0.28 0.34 0.00 0.00 0.00 175.76 175.34 2bm5 s ASP 143 N -2.95 5.96 0.00 0.00 -1.08 0.11 -0.74 116.67 117.96 2bm5 s ASP 143 Ca 0.63 -1.07 0.20 0.00 -0.52 0.00 0.00 52.55 51.79 2bm5 s ASP 143 Cb -0.17 -2.11 0.09 0.00 -1.46 0.00 0.00 42.92 39.27 2bm5 s ASP 143 CO 0.42 -0.48 1.07 0.18 0.52 0.00 0.00 175.17 176.89 2bm5 n LEU 144 N 5.09 2.32 -4.58 -1.34 4.77 -0.42 0.59 117.00 123.43 2bm5 n LEU 144 Ca -0.11 -0.89 -0.57 0.00 -0.03 0.00 0.00 56.01 54.40 2bm5 n LEU 144 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2bm5 n LEU 144 CO 0.41 0.41 0.83 0.54 -1.33 0.00 0.00 177.39 178.25 2bm5 n ARG 145 N 0.60 0.57 -0.41 3.23 1.74 -1.21 -0.85 116.66 120.34 2bm5 n ARG 145 Ca 0.10 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 2bm5 n ARG 145 Cb 0.47 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2bm5 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm5 n GLY 146 N 2.42 1.83 3.78 -0.13 0.00 -1.26 -1.90 105.19 109.93 2bm5 n GLY 146 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2bm5 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm5 s ALA 147 N -3.12 2.86 -0.20 4.61 0.00 -0.03 -3.89 121.76 122.00 2bm5 s ALA 147 Ca 0.00 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 2bm5 s ALA 147 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2bm5 s ALA 147 CO 0.00 -0.62 0.59 0.99 0.00 0.00 0.00 175.76 176.71 2bm5 s THR 148 N -1.69 5.05 0.02 0.00 2.01 -0.06 -4.93 115.64 116.05 2bm5 s THR 148 Ca 0.67 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.79 2bm5 s THR 148 Cb -0.25 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 2bm5 s THR 148 CO 0.29 0.14 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.59 2bm5 s VAL 149 N 1.79 0.64 0.33 3.82 1.01 -1.26 -0.08 120.40 126.66 2bm5 s VAL 149 Ca 0.27 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2bm5 s VAL 149 Cb -0.16 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2bm5 s VAL 149 CO 0.10 -0.05 0.53 -1.81 0.00 0.00 0.00 175.10 173.87 2bm5 s ASP 150 N -0.80 6.31 0.39 3.32 1.01 -1.26 -4.96 116.67 120.68 2bm5 s ASP 150 Ca -0.02 0.46 0.19 0.00 0.71 0.00 0.00 52.55 53.89 2bm5 s ASP 150 Cb -0.06 -2.03 1.13 0.00 1.01 0.00 0.00 42.92 42.97 2bm5 s ASP 150 CO 0.00 -0.27 1.74 -0.65 0.21 0.00 0.00 175.17 176.21 2bm5 h PRO 151 N 0.92 0.35 -0.23 8.23 0.11 -1.98 -1.48 132.00 137.92 2bm5 h PRO 151 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2bm5 h PRO 151 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bm5 h PRO 151 CO 0.62 0.23 -0.05 -0.24 -0.21 0.00 0.00 178.00 178.36 2bm5 h VAL 152 N 0.36 1.17 -0.49 3.15 3.04 -1.93 -2.15 116.25 119.39 2bm5 h VAL 152 Ca 0.64 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 65.60 2bm5 h VAL 152 Cb 1.64 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.95 2bm5 h VAL 152 CO -0.34 0.23 0.21 0.25 -1.01 0.00 0.00 177.57 176.91 2bm5 h LEU 153 N 0.34 0.67 -1.80 3.16 6.46 -1.61 0.36 115.31 122.89 2bm5 h LEU 153 Ca 0.07 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2bm5 h LEU 153 Cb 0.30 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2bm5 h LEU 153 CO 0.01 0.64 0.26 -0.50 -0.62 0.00 0.00 178.44 178.24 2bm5 h TRP 154 N 0.65 0.24 0.00 1.25 -0.00 -1.46 -0.19 115.95 116.45 2bm5 h TRP 154 Ca 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.06 2bm5 h TRP 154 Cb 0.17 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 29.25 2bm5 h TRP 154 CO 0.00 0.13 -0.61 0.00 -0.00 0.00 0.00 178.44 177.96 2bm5 h ARG 155 N 0.24 0.00 0.00 0.49 3.08 -1.10 -3.41 114.38 113.69 2bm5 h ARG 155 Ca 0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2bm5 h ARG 155 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2bm5 h ARG 155 CO -0.03 0.00 -1.22 0.25 -1.07 0.00 0.00 179.97 177.90 2bm5 n THR 156 N -2.66 0.16 -2.34 2.04 -2.24 0.03 -5.04 114.28 104.23 2bm5 n THR 156 Ca 0.02 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 2bm5 n THR 156 Cb 0.52 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2bm5 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bm5 s ALA 157 N -2.15 3.05 -0.12 6.98 0.00 -0.14 -4.17 121.76 125.22 2bm5 s ALA 157 Ca -0.02 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2bm5 s ALA 157 Cb 0.02 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2bm5 s ALA 157 CO 0.15 -0.30 0.66 0.45 0.00 0.00 0.00 175.76 176.71 2bm5 s SER 158 N -3.14 6.86 -0.07 0.00 0.15 -0.21 -4.94 113.70 112.33 2bm5 s SER 158 Ca 0.59 1.03 0.15 0.00 0.70 0.00 0.00 55.95 58.42 2bm5 s SER 158 Cb -0.10 -2.38 0.30 0.00 -1.71 0.00 0.00 66.02 62.13 2bm5 s SER 158 CO 0.33 -0.16 1.14 0.18 1.20 0.00 0.00 173.24 175.93 2bm5 n LEU 159 N 4.22 1.40 -4.68 3.45 4.77 -1.26 -0.15 117.00 124.75 2bm5 n LEU 159 Ca -0.02 -2.41 -0.42 0.00 -0.03 0.00 0.00 56.01 53.13 2bm5 n LEU 159 Cb 0.51 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2bm5 n LEU 159 CO 0.46 0.70 1.47 -0.69 -1.33 0.00 0.00 177.39 178.00 2bm5 s VAL 160 N -1.27 2.82 0.00 4.08 1.01 -1.26 -1.36 120.40 124.41 2bm5 s VAL 160 Ca 0.27 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2bm5 s VAL 160 Cb 0.27 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2bm5 s VAL 160 CO -0.07 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2bm5 n GLY 161 N 4.27 0.43 3.77 4.51 0.00 -1.26 -0.84 105.19 116.06 2bm5 n GLY 161 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2bm5 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm5 s ALA 162 N -2.14 3.42 -0.22 4.61 0.00 -0.47 -3.78 121.76 123.19 2bm5 s ALA 162 Ca 0.00 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.99 2bm5 s ALA 162 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2bm5 s ALA 162 CO 0.00 -0.62 0.44 1.03 0.00 0.00 0.00 175.76 176.61 2bm5 s ARG 163 N -1.87 4.14 0.10 0.00 0.52 0.08 -4.92 118.95 116.99 2bm5 s ARG 163 Ca 0.50 0.25 0.05 0.00 -0.52 0.00 0.00 55.73 56.01 2bm5 s ARG 163 Cb -0.38 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 2bm5 s ARG 163 CO 0.50 -0.14 -0.13 0.14 0.02 0.00 0.00 175.30 175.69 2bm5 s VAL 164 N 1.63 1.14 0.70 3.52 -7.23 -1.26 -1.31 120.40 117.60 2bm5 s VAL 164 Ca 0.20 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.75 2bm5 s VAL 164 Cb -0.15 -1.33 0.07 0.00 0.56 0.00 0.00 36.38 35.53 2bm5 s VAL 164 CO 0.09 -0.40 1.00 1.51 -0.31 0.00 0.00 175.10 176.99 2bm5 s ASP 165 N -2.22 4.79 0.25 4.85 1.47 -1.26 -4.82 116.67 119.74 2bm5 s ASP 165 Ca 0.04 0.37 -0.04 0.00 1.18 0.00 0.00 52.55 54.10 2bm5 s ASP 165 Cb -0.06 -1.01 0.40 0.00 -0.34 0.00 0.00 42.92 41.91 2bm5 s ASP 165 CO 0.02 -1.60 1.83 1.62 0.68 0.00 0.00 175.17 177.72 2bm5 h VAL 166 N -0.56 0.96 -0.06 2.11 3.04 -2.01 -0.48 116.25 119.25 2bm5 h VAL 166 Ca -0.44 -0.31 -0.11 0.00 -1.01 0.00 0.00 66.70 64.83 2bm5 h VAL 166 Cb 1.31 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2bm5 h VAL 166 CO 0.58 0.16 -0.47 0.44 -1.01 0.00 0.00 177.57 177.27 2bm5 h ASP 167 N 0.90 0.15 -0.47 3.17 3.32 -1.99 -2.17 116.42 119.33 2bm5 h ASP 167 Ca 0.41 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 2bm5 h ASP 167 Cb 0.32 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2bm5 h ASP 167 CO -0.23 0.60 -0.24 1.56 -1.72 0.00 0.00 179.24 179.22 2bm5 h GLN 168 N 0.11 0.99 -0.81 3.56 4.20 -1.57 -0.06 115.11 121.54 2bm5 h GLN 168 Ca 0.01 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2bm5 h GLN 168 Cb 0.88 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 2bm5 h GLN 168 CO 0.07 1.11 0.51 0.00 -0.67 0.00 0.00 178.83 179.85 2bm5 h ALA 169 N 0.87 1.03 -0.51 3.87 0.00 -0.88 0.20 119.26 123.83 2bm5 h ALA 169 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2bm5 h ALA 169 Cb 0.82 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2bm5 h ALA 169 CO 0.07 0.47 -0.16 0.28 0.00 0.00 0.00 179.25 179.92 2bm5 h VAL 170 N 1.10 1.27 -0.25 0.00 2.07 -1.21 -2.42 116.25 116.82 2bm5 h VAL 170 Ca 0.29 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2bm5 h VAL 170 Cb -0.08 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2bm5 h VAL 170 CO -0.06 0.46 -0.11 0.00 0.02 0.00 0.00 177.57 177.88 2bm5 h ALA 171 N 0.93 1.36 -0.49 1.67 0.00 -0.19 -0.49 119.26 122.06 2bm5 h ALA 171 Ca 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2bm5 h ALA 171 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2bm5 h ALA 171 CO 0.06 0.44 0.14 0.35 0.00 0.00 0.00 179.25 180.23 2bm5 h PHE 172 N 0.38 0.80 -0.31 0.00 3.57 -0.34 -0.35 116.94 120.69 2bm5 h PHE 172 Ca 0.07 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2bm5 h PHE 172 Cb 0.42 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2bm5 h PHE 172 CO 0.01 0.71 -0.19 0.00 -2.23 0.00 0.00 178.31 176.61 2bm5 h ALA 173 N 1.00 0.44 -0.73 2.41 0.00 -0.89 -2.75 119.26 118.73 2bm5 h ALA 173 Ca 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2bm5 h ALA 173 Cb 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2bm5 h ALA 173 CO -0.00 0.38 0.48 0.00 0.00 0.00 0.00 179.25 180.11 2bm5 h ALA 174 N 0.75 1.50 0.00 0.00 0.00 -0.93 -0.70 119.26 119.88 2bm5 h ALA 174 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bm5 h ALA 174 Cb 0.73 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bm5 h ALA 174 CO 0.05 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 2bm5 h ALA 175 N 1.55 1.01 -0.34 0.00 0.00 -0.95 -1.36 119.26 119.17 2bm5 h ALA 175 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bm5 h ALA 175 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bm5 h ALA 175 CO -0.06 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.92 2bm5 n HIS 176 N -3.12 0.45 0.00 0.00 8.25 -0.30 -4.83 115.22 115.66 2bm5 n HIS 176 Ca -0.01 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2bm5 n HIS 176 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2bm5 n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bm5 n GLY 177 N 1.34 1.97 3.77 -1.41 0.00 -0.51 -5.09 105.19 105.26 2bm5 n GLY 177 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2bm5 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm5 s LEU 178 N 0.00 4.04 -0.13 0.99 1.02 -0.99 -4.97 118.68 118.64 2bm5 s LEU 178 Ca 0.00 2.42 -0.02 0.00 0.02 0.00 0.00 54.13 56.56 2bm5 s LEU 178 Cb 0.00 -4.17 -0.02 0.00 0.02 0.00 0.00 46.19 42.02 2bm5 s LEU 178 CO 0.00 -0.97 -0.08 0.00 0.02 0.00 0.00 176.35 175.32 2bm5 s LEU 180 N 0.19 4.67 0.00 0.00 2.96 -1.26 -5.10 118.68 120.15 2bm5 s LEU 180 Ca -0.04 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2bm5 s LEU 180 Cb -0.14 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2bm5 s LEU 180 CO 0.04 -0.48 0.00 0.00 -1.32 0.00 0.00 176.35 174.59