#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cmb n PHE 2 N 0.00 0.00 -4.30 1.61 7.35 -1.26 -5.22 117.46 115.64 3cmb n PHE 2 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 3cmb n PHE 2 Cb 0.00 -0.36 -0.16 0.00 0.35 0.00 0.00 39.48 39.31 3cmb n PHE 2 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3cmb s ARG 3 N -0.25 0.86 0.47 -4.13 3.00 -1.26 -5.12 118.95 112.53 3cmb s ARG 3 Ca 0.00 -0.24 -0.23 0.00 -1.00 0.00 0.00 55.73 54.26 3cmb s ARG 3 Cb 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 34.95 34.06 3cmb s ARG 3 CO 0.00 0.06 1.27 -1.25 0.00 0.00 0.00 175.30 175.38 3cmb s PRO 4 N 0.33 3.62 0.19 5.12 0.05 -1.26 -5.02 135.00 138.03 3cmb s PRO 4 Ca -0.05 2.04 -0.22 0.00 0.05 0.00 0.00 61.00 62.82 3cmb s PRO 4 Cb -0.09 -2.46 -0.08 0.00 0.05 0.00 0.00 34.50 31.92 3cmb s PRO 4 CO 0.00 -0.74 0.74 -0.65 0.05 0.00 0.00 177.00 176.40 3cmb s GLN 5 N -2.63 4.38 0.35 4.56 -0.21 -1.26 -5.01 119.66 119.85 3cmb s GLN 5 Ca 0.64 0.99 0.03 0.00 0.02 0.00 0.00 55.36 57.04 3cmb s GLN 5 Cb -0.35 -3.05 0.67 0.00 1.00 0.00 0.00 33.01 31.28 3cmb s GLN 5 CO 0.43 0.48 2.00 -0.44 -2.12 0.00 0.00 175.29 175.64 3cmb h ASP 6 N 3.85 0.71 -0.36 5.90 5.19 -2.03 -2.57 116.42 127.11 3cmb h ASP 6 Ca -0.48 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 3cmb h ASP 6 Cb 1.20 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.54 3cmb h ASP 6 CO 0.65 0.50 0.00 -0.90 -3.12 0.00 0.00 179.24 176.37 3cmb n ASP 7 N -4.45 3.28 -4.91 6.45 5.75 -1.26 -4.99 116.55 116.42 3cmb n ASP 7 Ca 0.08 -2.24 -0.28 0.00 -0.01 0.00 0.00 54.79 52.33 3cmb n ASP 7 Cb 0.09 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 3cmb n ASP 7 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3cmb s PHE 8 N -1.44 3.48 0.06 2.11 0.40 -0.97 -0.63 117.98 121.00 3cmb s PHE 8 Ca 0.30 0.50 0.04 0.00 -0.60 0.00 0.00 56.93 57.17 3cmb s PHE 8 Cb 0.19 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 3cmb s PHE 8 CO 0.16 0.29 -0.02 0.95 0.70 0.00 0.00 175.22 177.29 3cmb s THR 9 N -1.95 3.90 0.05 0.64 -4.23 0.16 -4.80 115.64 109.41 3cmb s THR 9 Ca 0.41 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 60.00 3cmb s THR 9 Cb -0.11 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 3cmb s THR 9 CO 0.29 0.21 -0.04 -0.31 -0.54 0.00 0.00 174.62 174.23 3cmb s TYR 10 N -1.21 0.55 0.00 3.99 2.02 -1.26 -1.55 117.35 119.89 3cmb s TYR 10 Ca 0.23 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 3cmb s TYR 10 Cb -0.11 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.07 3cmb s TYR 10 CO 0.15 -0.28 0.00 1.28 -1.57 0.00 0.00 175.55 175.12 3cmb n LEU 11 N 0.45 0.00 -4.60 -1.29 4.77 -1.26 -5.08 117.00 109.99 3cmb n LEU 11 Ca -0.16 0.00 -0.64 0.00 -0.03 0.00 0.00 56.01 55.17 3cmb n LEU 11 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 3cmb n LEU 11 CO 0.26 0.00 1.35 -0.81 -1.33 0.00 0.00 177.39 176.86 3cmb n PRO 13 N 0.00 0.12 0.12 3.23 -0.04 -1.26 -4.87 135.00 132.30 3cmb n PRO 13 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3cmb n PRO 13 Cb 0.00 -1.57 0.29 0.00 -0.04 0.00 0.00 33.50 32.18 3cmb n PRO 13 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3cmb h VAL 14 N 5.64 1.27 0.00 0.52 2.07 -1.98 -3.05 116.25 120.72 3cmb h VAL 14 Ca -0.34 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3cmb h VAL 14 Cb 1.38 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3cmb h VAL 14 CO 1.01 0.39 0.00 0.00 0.02 0.00 0.00 177.57 178.99 3cmb n HIS 15 N -4.10 0.00 -0.37 1.57 1.44 -1.26 -1.25 115.22 111.26 3cmb n HIS 15 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 3cmb n HIS 15 Cb 0.41 -0.39 0.33 0.00 0.12 0.00 0.00 29.99 30.46 3cmb n HIS 15 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3cmb n PHE 16 N -1.39 1.14 0.00 -1.40 3.72 -1.15 -5.04 117.46 113.33 3cmb n PHE 16 Ca 0.05 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 3cmb n PHE 16 Cb 0.13 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3cmb n PHE 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cmb n GLY 17 N 1.46 0.09 0.00 1.37 0.00 -0.38 -5.13 105.19 102.60 3cmb n GLY 17 Ca 0.24 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3cmb n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cmb n GLY 18 N 0.18 3.90 3.06 -0.02 0.00 -1.26 -4.80 105.19 106.24 3cmb n GLY 18 Ca 0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 3cmb n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cmb s GLY 19 N 0.00 0.54 0.14 -0.02 0.00 -0.60 -4.94 107.32 102.44 3cmb s GLY 19 Ca 0.00 -0.48 -0.35 0.00 0.00 0.00 0.00 44.72 43.89 3cmb s GLY 19 CO 0.00 -0.40 1.35 1.17 0.00 0.00 0.00 173.10 175.22 3cmb n LYS 20 N 2.78 1.45 -2.04 2.90 3.00 -1.26 0.37 118.16 125.36 3cmb n LYS 20 Ca -0.14 0.52 -0.41 0.00 -0.00 0.00 0.00 58.31 58.28 3cmb n LYS 20 Cb 0.56 -2.15 -0.02 0.00 0.00 0.00 0.00 35.03 33.42 3cmb n LYS 20 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 3cmb s PHE 21 N 0.33 3.04 -0.13 5.64 5.36 0.20 -4.77 117.98 127.65 3cmb s PHE 21 Ca 0.79 1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 57.81 3cmb s PHE 21 Cb -0.84 -3.79 0.05 0.00 -0.34 0.00 0.00 43.02 38.10 3cmb s PHE 21 CO 0.47 -2.53 0.05 0.34 -1.46 0.00 0.00 175.22 172.09 3cmb s ASP 22 N 0.28 2.06 0.05 6.13 -1.08 -1.26 -5.02 116.67 117.83 3cmb s ASP 22 Ca 0.58 -0.40 0.14 0.00 -0.52 0.00 0.00 52.55 52.35 3cmb s ASP 22 Cb -0.41 -0.37 0.59 0.00 -1.46 0.00 0.00 42.92 41.27 3cmb s ASP 22 CO 0.44 -0.28 1.43 -0.81 0.52 0.00 0.00 175.17 176.47 3cmb n PRO 23 N 5.19 0.03 -0.48 4.34 -0.04 -1.26 -1.59 135.00 141.19 3cmb n PRO 23 Ca -0.07 0.33 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 3cmb n PRO 23 Cb 0.49 -1.57 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 3cmb n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3cmb n GLU 24 N -1.64 2.97 -1.62 0.54 -0.58 -1.26 -4.67 120.64 114.38 3cmb n GLU 24 Ca 0.03 -2.87 -0.49 0.00 -0.42 0.00 0.00 57.16 53.41 3cmb n GLU 24 Cb 0.15 -1.87 -0.04 0.00 -0.57 0.00 0.00 31.44 29.10 3cmb n GLU 24 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3cmb n THR 25 N -0.49 0.40 -4.59 2.62 -1.04 -0.62 -4.94 114.28 105.62 3cmb n THR 25 Ca 0.22 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.84 3cmb n THR 25 Cb 0.92 -1.09 -0.14 0.00 -1.82 0.00 0.00 70.33 68.20 3cmb n THR 25 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3cmb s LEU 26 N 0.56 2.29 -0.26 -4.42 1.43 -1.26 -1.99 118.68 115.02 3cmb s LEU 26 Ca 0.77 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3cmb s LEU 26 Cb -0.81 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 3cmb s LEU 26 CO 0.47 0.21 0.09 -0.69 0.23 0.00 0.00 176.35 176.66 3cmb s VAL 27 N -0.96 4.43 -0.01 -1.59 1.01 -0.01 -4.78 120.40 118.48 3cmb s VAL 27 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.99 3cmb s VAL 27 Cb -0.10 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 3cmb s VAL 27 CO 0.05 0.30 -0.17 0.42 0.00 0.00 0.00 175.10 175.69 3cmb s THR 28 N 1.63 1.35 0.01 3.92 -4.23 -1.26 -0.58 115.64 116.47 3cmb s THR 28 Ca 0.06 -0.73 -0.28 0.00 -1.18 0.00 0.00 61.69 59.57 3cmb s THR 28 Cb -0.15 -1.12 0.10 0.00 1.34 0.00 0.00 72.50 72.66 3cmb s THR 28 CO 0.05 0.38 0.85 0.00 -0.54 0.00 0.00 174.62 175.35 3cmb s GLN 29 N -0.38 0.88 0.36 3.99 -2.07 -0.89 -1.49 119.66 120.06 3cmb s GLN 29 Ca 0.06 -0.29 -0.22 0.00 -1.82 0.00 0.00 55.36 53.09 3cmb s GLN 29 Cb -0.07 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.16 3cmb s GLN 29 CO -0.01 -0.38 0.90 0.15 -1.32 0.00 0.00 175.29 174.63 3cmb s LYS 30 N -3.08 4.31 -0.03 9.60 1.02 -0.19 -1.08 119.74 130.29 3cmb s LYS 30 Ca 0.04 1.10 -0.01 0.00 0.02 0.00 0.00 55.97 57.11 3cmb s LYS 30 Cb -0.01 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 3cmb s LYS 30 CO -0.09 0.13 0.07 0.00 -0.92 0.00 0.00 175.35 174.54 3cmb s ALA 31 N -1.91 -0.07 -0.07 5.17 0.00 -0.48 -1.41 121.76 122.98 3cmb s ALA 31 Ca 0.55 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.91 3cmb s ALA 31 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 3cmb s ALA 31 CO 0.18 -0.10 -0.23 0.99 0.00 0.00 0.00 175.76 176.61 3cmb s THR 32 N 0.78 2.24 -0.04 0.00 2.01 -0.75 -0.26 115.64 119.61 3cmb s THR 32 Ca -0.06 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.96 3cmb s THR 32 Cb -0.09 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.60 3cmb s THR 32 CO -0.03 0.56 -0.05 0.00 -0.69 0.00 0.00 174.62 174.42 3cmb s ALA 33 N -0.03 0.66 -0.42 7.40 0.00 -0.43 -0.29 121.76 128.65 3cmb s ALA 33 Ca -0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 3cmb s ALA 33 Cb -0.15 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.65 3cmb s ALA 33 CO 0.05 0.01 0.28 -1.17 0.00 0.00 0.00 175.76 174.93 3cmb s LEU 34 N 0.82 5.18 -0.24 0.00 2.96 -0.24 -0.76 118.68 126.40 3cmb s LEU 34 Ca -0.11 -1.38 -0.02 0.00 -0.22 0.00 0.00 54.13 52.40 3cmb s LEU 34 Cb -0.14 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.54 3cmb s LEU 34 CO 0.00 -0.53 -0.06 -0.55 -1.32 0.00 0.00 176.35 173.89 3cmb s SER 35 N 2.12 4.24 0.22 3.68 0.15 0.06 -1.16 113.70 123.01 3cmb s SER 35 Ca 0.03 -0.74 0.09 0.00 0.70 0.00 0.00 55.95 56.03 3cmb s SER 35 Cb -0.23 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 3cmb s SER 35 CO 0.04 -0.10 -0.03 -0.76 1.20 0.00 0.00 173.24 173.59 3cmb s LEU 36 N 1.36 3.15 0.03 3.45 1.43 -0.17 -1.57 118.68 126.37 3cmb s LEU 36 Ca 0.02 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 3cmb s LEU 36 Cb -0.16 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 3cmb s LEU 36 CO -0.05 0.05 -0.10 -0.44 0.23 0.00 0.00 176.35 176.05 3cmb s SER 37 N -3.23 1.14 0.03 2.29 0.01 -0.76 -1.41 113.70 111.76 3cmb s SER 37 Ca 0.28 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 57.18 3cmb s SER 37 Cb -0.08 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 3cmb s SER 37 CO 0.18 -0.04 -0.13 0.72 0.41 0.00 0.00 173.24 174.38 3cmb s PHE 38 N -0.86 1.14 0.18 2.43 -0.12 0.39 -0.44 117.98 120.71 3cmb s PHE 38 Ca -0.02 -0.32 -0.30 0.00 -0.05 0.00 0.00 56.93 56.24 3cmb s PHE 38 Cb -0.07 -0.69 -0.08 0.00 -0.63 0.00 0.00 43.02 41.55 3cmb s PHE 38 CO 0.01 0.01 1.05 -2.00 -0.05 0.00 0.00 175.22 174.24 3cmb s GLU 39 N -0.93 4.66 0.00 1.99 2.12 -0.02 -0.31 118.70 126.21 3cmb s GLU 39 Ca 0.02 1.64 0.00 0.00 0.36 0.00 0.00 54.97 56.99 3cmb s GLU 39 Cb -0.07 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.03 3cmb s GLU 39 CO 0.01 0.18 0.00 -2.37 -0.54 0.00 0.00 175.26 172.54 3cmb n THR 40 N 2.19 0.00 -3.12 -1.70 5.66 -0.02 -0.61 114.28 116.68 3cmb n THR 40 Ca 0.01 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.62 3cmb n THR 40 Cb 0.47 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.19 3cmb n THR 40 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3cmb s GLU 41 N -0.03 4.32 0.16 1.09 0.41 -1.26 -4.83 118.70 118.56 3cmb s GLU 41 Ca 0.00 0.70 -0.14 0.00 -0.41 0.00 0.00 54.97 55.11 3cmb s GLU 41 Cb 0.00 -3.50 0.05 0.00 -1.78 0.00 0.00 34.13 28.89 3cmb s GLU 41 CO 0.00 -0.06 1.78 -0.09 -0.49 0.00 0.00 175.26 176.40 3cmb h ARG 42 N 7.07 0.70 -0.56 1.61 2.43 -1.97 -1.74 114.38 121.91 3cmb h ARG 42 Ca -0.37 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3cmb h ARG 42 Cb 1.17 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 3cmb h ARG 42 CO 0.77 0.53 0.34 0.38 -1.51 0.00 0.00 179.97 180.48 3cmb h ASP 43 N 0.67 0.67 -0.25 -3.80 3.04 -1.99 0.01 116.42 114.77 3cmb h ASP 43 Ca 0.18 -0.05 -0.11 0.00 -3.24 0.00 0.00 57.03 53.80 3cmb h ASP 43 Cb 0.03 -0.17 -0.00 0.00 -1.04 0.00 0.00 39.33 38.15 3cmb h ASP 43 CO -0.03 0.53 -0.27 -0.07 -2.04 0.00 0.00 179.24 177.36 3cmb h LEU 44 N 0.76 0.67 -1.30 0.15 3.38 -1.95 -2.77 115.31 114.25 3cmb h LEU 44 Ca 0.20 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 3cmb h LEU 44 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3cmb h LEU 44 CO -0.04 1.02 -0.26 0.25 0.09 0.00 0.00 178.44 179.50 3cmb h LEU 45 N 0.33 0.14 -1.84 1.67 5.85 -0.86 -2.54 115.31 118.07 3cmb h LEU 45 Ca 0.04 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3cmb h LEU 45 Cb 0.84 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3cmb h LEU 45 CO 0.07 0.41 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.12 3cmb h GLU 46 N 0.13 0.00 0.00 1.25 5.08 -0.70 -2.15 114.58 118.19 3cmb h GLU 46 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3cmb h GLU 46 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3cmb h GLU 46 CO 0.04 0.12 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.25 3cmb h ASN 47 N 0.00 0.00 -0.14 1.42 2.35 -1.44 -2.17 115.58 115.59 3cmb h ASN 47 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3cmb h ASN 47 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3cmb h ASN 47 CO 0.02 0.01 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 3cmb n TYR 48 N -3.15 0.18 -3.73 1.19 4.01 -0.81 -4.93 117.16 109.92 3cmb n TYR 48 Ca -0.02 -0.17 -0.37 0.00 -0.16 0.00 0.00 57.90 57.18 3cmb n TYR 48 Cb 0.15 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.06 3cmb n TYR 48 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3cmb s ILE 49 N -1.02 4.86 0.60 -0.72 -1.09 -0.82 -5.03 121.20 117.98 3cmb s ILE 49 Ca 0.18 0.01 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 3cmb s ILE 49 Cb 0.11 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 3cmb s ILE 49 CO 0.16 0.33 1.11 -2.84 -1.23 0.00 0.00 174.94 172.47 3cmb s PRO 50 N 1.40 3.11 0.31 2.79 0.02 -1.26 -4.97 135.00 136.41 3cmb s PRO 50 Ca 0.06 1.48 -0.28 0.00 0.02 0.00 0.00 61.00 62.28 3cmb s PRO 50 Cb -0.15 -1.98 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 3cmb s PRO 50 CO 0.06 -1.02 1.18 0.39 -0.33 0.00 0.00 177.00 177.28 3cmb n GLU 51 N -1.83 1.77 0.00 5.54 1.02 -1.26 -2.42 120.64 123.47 3cmb n GLU 51 Ca 0.11 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 3cmb n GLU 51 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 3cmb n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cmb n GLY 52 N 1.10 2.43 3.72 0.62 0.00 -1.26 -5.05 105.19 106.75 3cmb n GLY 52 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3cmb n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cmb s PHE 53 N -2.27 3.24 -0.20 1.61 0.08 -1.01 -1.59 117.98 117.84 3cmb s PHE 53 Ca 0.00 0.24 -0.07 0.00 0.12 0.00 0.00 56.93 57.22 3cmb s PHE 53 Cb 0.00 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3cmb s PHE 53 CO 0.00 0.52 0.06 -2.00 -0.10 0.00 0.00 175.22 173.70 3cmb s GLU 54 N -1.04 3.88 -0.31 0.44 2.12 0.16 -4.87 118.70 119.09 3cmb s GLU 54 Ca 0.15 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.81 3cmb s GLU 54 Cb -0.12 -3.24 -0.00 0.00 0.26 0.00 0.00 34.13 31.04 3cmb s GLU 54 CO 0.04 0.15 1.34 -1.17 -0.54 0.00 0.00 175.26 175.09 3cmb s LEU 55 N 0.70 3.85 0.15 2.70 2.96 -1.26 0.26 118.68 128.04 3cmb s LEU 55 Ca 0.03 1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 55.11 3cmb s LEU 55 Cb -0.13 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 3cmb s LEU 55 CO 0.02 -1.14 1.37 -0.07 -1.32 0.00 0.00 176.35 175.21 3cmb h LEU 56 N 11.10 0.49 -7.29 -0.68 3.38 -1.64 -3.46 115.31 117.21 3cmb h LEU 56 Ca -0.27 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.26 3cmb h LEU 56 Cb 1.10 -0.15 -0.19 0.00 0.09 0.00 0.00 40.66 41.52 3cmb h LEU 56 CO 1.04 1.13 -0.06 0.00 0.09 0.00 0.00 178.44 180.64 3cmb s ALA 57 N -3.43 -1.21 -1.32 1.53 0.00 -1.26 -5.05 121.76 111.02 3cmb s ALA 57 Ca -0.06 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 3cmb s ALA 57 Cb 0.10 0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.46 3cmb s ALA 57 CO 0.85 -0.35 1.86 -0.35 0.00 0.00 0.00 175.76 177.76 3cmb n PRO 58 N 0.93 3.27 -4.18 0.00 -0.04 -1.26 -4.69 135.00 129.03 3cmb n PRO 58 Ca -0.20 -3.29 -0.17 0.00 -0.04 0.00 0.00 63.50 59.80 3cmb n PRO 58 Cb 0.57 -3.16 -0.15 0.00 -0.04 0.00 0.00 33.50 30.72 3cmb n PRO 58 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3cmb s GLU 59 N 2.17 0.55 -0.13 0.54 2.12 -1.26 -0.84 118.70 121.86 3cmb s GLU 59 Ca 0.45 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.62 3cmb s GLU 59 Cb 0.07 -0.55 -0.01 0.00 0.26 0.00 0.00 34.13 33.91 3cmb s GLU 59 CO -0.01 0.07 -0.18 0.08 -0.54 0.00 0.00 175.26 174.69 3cmb s VAL 60 N 0.15 2.57 -0.18 3.70 1.01 0.58 -4.33 120.40 123.89 3cmb s VAL 60 Ca -0.01 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 3cmb s VAL 60 Cb -0.06 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3cmb s VAL 60 CO -0.00 0.54 0.10 -1.10 0.00 0.00 0.00 175.10 174.63 3cmb s GLN 61 N 0.49 4.01 -0.17 2.72 -0.21 0.74 -0.46 119.66 126.78 3cmb s GLN 61 Ca -0.12 -0.27 -0.01 0.00 0.02 0.00 0.00 55.36 54.98 3cmb s GLN 61 Cb -0.16 -3.30 0.04 0.00 1.00 0.00 0.00 33.01 30.59 3cmb s GLN 61 CO 0.05 0.34 -0.04 0.08 -2.12 0.00 0.00 175.29 173.60 3cmb s VAL 62 N 0.22 1.04 -0.03 1.09 1.01 -0.50 -1.34 120.40 121.88 3cmb s VAL 62 Ca 0.07 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3cmb s VAL 62 Cb -0.12 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.02 3cmb s VAL 62 CO -0.01 0.09 -0.10 0.00 0.00 0.00 0.00 175.10 175.08 3cmb s ALA 63 N 1.66 0.99 0.02 5.51 0.00 -0.20 -1.00 121.76 128.74 3cmb s ALA 63 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 3cmb s ALA 63 Cb -0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3cmb s ALA 63 CO -0.08 0.16 0.89 0.12 0.00 0.00 0.00 175.76 176.85 3cmb s PHE 64 N 0.22 3.69 0.03 0.00 5.36 -0.30 0.04 117.98 127.01 3cmb s PHE 64 Ca -0.04 1.60 0.04 0.00 -0.96 0.00 0.00 56.93 57.57 3cmb s PHE 64 Cb -0.10 -3.00 -0.02 0.00 -0.34 0.00 0.00 43.02 39.56 3cmb s PHE 64 CO 0.01 0.10 -0.12 -0.80 -1.46 0.00 0.00 175.22 172.94 3cmb s ASN 65 N 0.59 1.45 -0.14 6.13 0.01 -0.33 -1.08 114.94 121.58 3cmb s ASN 65 Ca 0.46 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 52.22 3cmb s ASN 65 Cb -0.21 -0.09 0.01 0.00 0.41 0.00 0.00 41.25 41.37 3cmb s ASN 65 CO 0.26 0.02 -0.20 -0.75 -1.51 0.00 0.00 177.10 174.92 3cmb s LYS 66 N -1.01 3.08 -0.12 -0.60 2.20 0.61 -1.11 119.74 122.79 3cmb s LYS 66 Ca 0.01 -0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 3cmb s LYS 66 Cb -0.07 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 3cmb s LYS 66 CO 0.01 0.01 0.00 -0.06 -0.36 0.00 0.00 175.35 174.96 3cmb s PHE 67 N 0.77 3.15 0.12 4.03 0.08 -0.06 -1.81 117.98 124.25 3cmb s PHE 67 Ca -0.08 0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.06 3cmb s PHE 67 Cb -0.16 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 3cmb s PHE 67 CO -0.00 0.30 -0.07 0.95 -0.10 0.00 0.00 175.22 176.29 3cmb s THR 68 N -0.37 0.82 -1.44 0.64 -4.23 -0.50 -1.88 115.64 108.68 3cmb s THR 68 Ca 0.07 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.50 3cmb s THR 68 Cb -0.12 -1.75 0.04 0.00 1.34 0.00 0.00 72.50 72.01 3cmb s THR 68 CO 0.02 -0.82 1.08 -0.62 -0.54 0.00 0.00 174.62 173.74 3cmb n GLU 69 N -0.09 -6.86 -2.54 3.99 1.02 -1.11 -1.02 120.64 114.02 3cmb n GLU 69 Ca -0.11 0.73 -0.42 0.00 -0.02 0.00 0.00 57.16 57.34 3cmb n GLU 69 Cb 0.61 -5.72 -0.03 0.00 -0.02 0.00 0.00 31.44 26.28 3cmb n GLU 69 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3cmb s ILE 70 N -3.30 4.31 0.03 -3.67 1.01 -1.01 -4.52 121.20 114.06 3cmb s ILE 70 Ca 0.61 1.71 -0.25 0.00 0.00 0.00 0.00 60.65 62.72 3cmb s ILE 70 Cb -0.29 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 37.92 3cmb s ILE 70 CO 0.76 0.16 1.45 -0.55 0.00 0.00 0.00 174.94 176.76 3cmb h ASN 71 N 6.52 -0.17 0.71 3.58 -1.07 -1.61 0.42 115.58 123.96 3cmb h ASN 71 Ca -0.42 -0.18 0.00 0.00 0.07 0.00 0.00 56.30 55.77 3cmb h ASN 71 Cb 1.22 0.04 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3cmb h ASN 71 CO 0.78 0.09 0.00 -2.67 0.07 0.00 0.00 177.43 175.70 3cmb n TRP 72 N -5.07 0.54 -1.01 4.14 4.27 -1.26 -1.39 117.44 117.66 3cmb n TRP 72 Ca -0.09 0.21 0.06 0.00 -3.89 0.00 0.00 57.50 53.79 3cmb n TRP 72 Cb 0.19 -0.84 0.29 0.00 -1.36 0.00 0.00 31.31 29.60 3cmb n TRP 72 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 3cmb n LEU 73 N -1.99 4.54 -4.21 5.67 4.77 -1.15 -4.98 117.00 119.65 3cmb n LEU 73 Ca 0.03 -3.07 -0.30 0.00 -0.03 0.00 0.00 56.01 52.63 3cmb n LEU 73 Cb 0.23 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.65 3cmb n LEU 73 CO 0.19 0.71 -0.34 1.41 -1.33 0.00 0.00 177.39 178.03 3cmb n HIS 74 N -0.26 -1.41 -0.50 -1.77 8.25 -0.49 -1.54 115.22 117.49 3cmb n HIS 74 Ca 0.26 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 3cmb n HIS 74 Cb 1.02 -3.04 0.00 0.00 1.12 0.00 0.00 29.99 29.09 3cmb n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cmb n GLY 75 N -2.19 0.75 0.94 -1.41 0.00 0.10 -4.99 105.19 98.39 3cmb n GLY 75 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 3cmb n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cmb n GLY 76 N -2.48 -1.81 3.27 -0.02 0.00 -0.59 -4.03 105.19 99.53 3cmb n GLY 76 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 3cmb n GLY 76 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3cmb s GLN 77 N -3.69 0.97 0.14 1.61 -2.07 -1.26 -2.40 119.66 112.96 3cmb s GLN 77 Ca 0.19 -0.81 -0.24 0.00 -1.82 0.00 0.00 55.36 52.68 3cmb s GLN 77 Cb -0.01 0.41 0.07 0.00 -1.09 0.00 0.00 33.01 32.39 3cmb s GLN 77 CO 0.14 -0.35 0.71 1.52 -1.32 0.00 0.00 175.29 175.99 3cmb s TYR 78 N -3.80 -0.41 0.17 9.60 1.13 -0.79 -4.98 117.35 118.28 3cmb s TYR 78 Ca 0.04 0.17 0.08 0.00 -1.41 0.00 0.00 57.07 55.94 3cmb s TYR 78 Cb 0.03 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.44 3cmb s TYR 78 CO -0.11 -0.84 -0.07 -0.80 -2.51 0.00 0.00 175.55 171.22 3cmb s ASN 79 N -2.73 4.43 0.08 -0.18 0.01 -1.26 -0.88 114.94 114.41 3cmb s ASN 79 Ca 0.04 -0.50 -0.09 0.00 -0.71 0.00 0.00 52.86 51.61 3cmb s ASN 79 Cb -0.02 -0.83 -0.00 0.00 0.41 0.00 0.00 41.25 40.81 3cmb s ASN 79 CO -0.08 0.11 0.18 -1.48 -1.51 0.00 0.00 177.10 174.32 3cmb s LEU 80 N -2.80 1.45 -0.16 0.60 0.05 -0.26 -2.47 118.68 115.09 3cmb s LEU 80 Ca 0.25 -0.62 0.00 0.00 0.05 0.00 0.00 54.13 53.82 3cmb s LEU 80 Cb -0.09 1.00 0.03 0.00 -2.05 0.00 0.00 46.19 45.07 3cmb s LEU 80 CO 0.16 -0.70 -0.13 -0.63 -0.55 0.00 0.00 176.35 174.50 3cmb s ILE 81 N -3.65 1.56 -0.21 1.48 -1.09 0.18 -1.18 121.20 118.28 3cmb s ILE 81 Ca 0.03 -0.68 -0.09 0.00 -2.23 0.00 0.00 60.65 57.69 3cmb s ILE 81 Cb 0.04 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.38 3cmb s ILE 81 CO -0.10 0.41 0.10 0.21 -1.23 0.00 0.00 174.94 174.33 3cmb s ASN 82 N 1.48 5.77 -0.16 3.58 2.47 0.11 -1.20 114.94 126.99 3cmb s ASN 82 Ca 0.04 0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.38 3cmb s ASN 82 Cb -0.13 -2.02 0.03 0.00 -1.45 0.00 0.00 41.25 37.68 3cmb s ASN 82 CO -0.10 0.10 -0.10 -0.69 -3.72 0.00 0.00 177.10 172.59 3cmb s VAL 83 N 0.81 1.37 0.14 -5.21 1.01 -0.77 -1.04 120.40 116.72 3cmb s VAL 83 Ca 0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 3cmb s VAL 83 Cb -0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 3cmb s VAL 83 CO 0.02 0.28 0.25 0.00 0.00 0.00 0.00 175.10 175.65 3cmb s ALA 84 N 1.54 -0.06 0.03 5.51 0.00 -0.45 -0.02 121.76 128.32 3cmb s ALA 84 Ca 0.02 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.21 3cmb s ALA 84 Cb -0.14 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 3cmb s ALA 84 CO -0.09 -0.60 -0.11 0.00 0.00 0.00 0.00 175.76 174.96 3cmb s ALA 85 N -3.93 0.86 -0.09 0.00 0.00 -0.61 -0.19 121.76 117.80 3cmb s ALA 85 Ca 0.13 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 3cmb s ALA 85 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3cmb s ALA 85 CO -0.03 0.13 1.01 -1.25 0.00 0.00 0.00 175.76 175.61 3cmb s PRO 86 N -1.09 4.44 0.11 0.00 0.04 -1.26 -0.01 135.00 137.22 3cmb s PRO 86 Ca -0.02 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.44 3cmb s PRO 86 Cb -0.07 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 3cmb s PRO 86 CO 0.01 -0.28 -0.03 0.14 0.04 0.00 0.00 177.00 176.88 3cmb s VAL 87 N 1.85 0.55 -0.10 -0.36 -7.23 -0.54 -1.62 120.40 112.95 3cmb s VAL 87 Ca 0.49 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 3cmb s VAL 87 Cb -0.19 -1.78 -0.00 0.00 0.56 0.00 0.00 36.38 34.97 3cmb s VAL 87 CO 0.20 -0.78 -0.23 -0.60 -0.31 0.00 0.00 175.10 173.38 3cmb s ARG 88 N -3.89 3.01 -0.31 4.82 3.52 0.14 -1.83 118.95 124.42 3cmb s ARG 88 Ca 0.15 -0.86 -0.13 0.00 -0.13 0.00 0.00 55.73 54.75 3cmb s ARG 88 Cb 0.06 -2.31 -0.03 0.00 -1.56 0.00 0.00 34.95 31.11 3cmb s ARG 88 CO -0.03 0.21 0.29 0.12 -0.81 0.00 0.00 175.30 175.08 3cmb s PHE 89 N 0.26 3.22 -1.08 5.12 5.36 0.14 0.40 117.98 131.40 3cmb s PHE 89 Ca -0.16 0.09 -0.07 0.00 -0.96 0.00 0.00 56.93 55.83 3cmb s PHE 89 Cb -0.17 -2.53 0.28 0.00 -0.34 0.00 0.00 43.02 40.26 3cmb s PHE 89 CO 0.08 -0.29 1.15 0.72 -1.46 0.00 0.00 175.22 175.42 3cmb n HIS 90 N 5.23 4.55 -2.58 10.12 8.25 -0.62 -3.03 115.22 137.13 3cmb n HIS 90 Ca -0.11 -3.68 -0.26 0.00 -0.26 0.00 0.00 57.72 53.41 3cmb n HIS 90 Cb 0.51 -1.54 0.02 0.00 1.12 0.00 0.00 29.99 30.10 3cmb n HIS 90 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3cmb s GLY 91 N 0.46 1.57 0.42 -1.41 0.00 -0.28 -4.91 107.32 103.17 3cmb s GLY 91 Ca 0.31 -0.72 0.23 0.00 0.00 0.00 0.00 44.72 44.54 3cmb s GLY 91 CO -0.05 -0.49 1.64 0.50 0.00 0.00 0.00 173.10 174.70 3cmb h LYS 92 N 0.05 0.00 0.00 2.90 6.56 -1.90 -3.39 116.57 120.80 3cmb h LYS 92 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 3cmb h LYS 92 Cb 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 3cmb h LYS 92 CO 0.60 0.12 -0.77 1.63 -2.06 0.00 0.00 179.45 178.97 3cmb n LYS 93 N -3.14 0.00 -3.83 3.15 4.01 -0.33 -5.06 118.16 112.96 3cmb n LYS 93 Ca 0.03 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.46 3cmb n LYS 93 Cb 0.54 -0.42 -0.07 0.00 -0.51 0.00 0.00 35.03 34.57 3cmb n LYS 93 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3cmb s ASP 94 N -5.08 6.35 -0.16 4.39 1.01 -0.11 -5.02 116.67 118.05 3cmb s ASP 94 Ca 0.00 0.41 -0.02 0.00 0.71 0.00 0.00 52.55 53.65 3cmb s ASP 94 Cb 0.00 -2.08 0.05 0.00 1.01 0.00 0.00 42.92 41.90 3cmb s ASP 94 CO 0.00 0.34 0.02 -1.61 0.21 0.00 0.00 175.17 174.14 3cmb s GLU 95 N -0.63 0.68 0.18 8.23 2.02 -1.26 -1.13 118.70 126.79 3cmb s GLU 95 Ca 0.13 -0.29 -0.23 0.00 0.02 0.00 0.00 54.97 54.60 3cmb s GLU 95 Cb -0.12 -1.82 0.06 0.00 0.10 0.00 0.00 34.13 32.35 3cmb s GLU 95 CO 0.02 -0.55 0.66 -0.48 0.02 0.00 0.00 175.26 174.94 3cmb s LEU 96 N 1.88 -0.46 0.08 1.80 0.05 -1.17 -5.03 118.68 115.84 3cmb s LEU 96 Ca 0.01 -0.18 0.05 0.00 0.05 0.00 0.00 54.13 54.06 3cmb s LEU 96 Cb -0.16 2.59 -0.04 0.00 -2.05 0.00 0.00 46.19 46.53 3cmb s LEU 96 CO -0.07 -1.05 -0.05 -1.81 -0.55 0.00 0.00 176.35 172.82 3cmb s ASP 97 N -2.79 4.74 0.00 1.48 1.01 -1.26 -0.68 116.67 119.16 3cmb s ASP 97 Ca 0.04 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.05 3cmb s ASP 97 Cb -0.02 -1.04 0.00 0.00 1.01 0.00 0.00 42.92 42.86 3cmb s ASP 97 CO -0.07 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.11 3cmb n GLY 98 N 0.74 1.80 3.23 0.21 0.00 -0.76 -4.69 105.19 105.71 3cmb n GLY 98 Ca -0.12 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 3cmb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 99 N -1.00 2.70 -0.32 4.61 0.00 0.15 -1.47 121.76 126.42 3cmb s ALA 99 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 3cmb s ALA 99 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.48 3cmb s ALA 99 CO 0.00 -0.63 1.37 -0.47 0.00 0.00 0.00 175.76 176.03 3cmb s TYR 100 N 1.38 2.54 -0.24 0.00 5.04 0.98 -1.02 117.35 126.03 3cmb s TYR 100 Ca 0.03 0.78 -0.29 0.00 -2.44 0.00 0.00 57.07 55.15 3cmb s TYR 100 Cb -0.15 -4.02 -0.01 0.00 0.35 0.00 0.00 41.96 38.13 3cmb s TYR 100 CO -0.05 -1.93 1.37 0.99 -1.34 0.00 0.00 175.55 174.59 3cmb s THR 101 N 4.74 4.07 -0.12 4.34 2.01 -0.17 -1.58 115.64 128.93 3cmb s THR 101 Ca 0.59 1.24 -0.26 0.00 0.31 0.00 0.00 61.69 63.57 3cmb s THR 101 Cb -0.17 -4.00 -0.27 0.00 0.01 0.00 0.00 72.50 68.08 3cmb s THR 101 CO 0.26 -0.33 0.72 -0.07 -0.69 0.00 0.00 174.62 174.52 3cmb h LEU 102 N 10.69 0.13 -7.00 4.42 3.38 -0.77 -3.44 115.31 122.72 3cmb h LEU 102 Ca -0.28 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 56.81 3cmb h LEU 102 Cb 1.11 -0.04 -0.22 0.00 0.09 0.00 0.00 40.66 41.60 3cmb h LEU 102 CO 1.01 1.18 0.47 0.54 0.09 0.00 0.00 178.44 181.73 3cmb s VAL 103 N -2.30 0.00 -0.09 1.22 0.11 -1.12 -4.89 120.40 113.33 3cmb s VAL 103 Ca -0.19 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 3cmb s VAL 103 Cb -0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 3cmb s VAL 103 CO 0.72 0.00 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.68 3cmb s VAL 104 N -1.01 1.20 -0.08 2.04 1.01 -0.59 -1.85 120.40 121.11 3cmb s VAL 104 Ca -0.03 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 3cmb s VAL 104 Cb -0.01 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 3cmb s VAL 104 CO 0.03 0.38 0.47 0.26 0.00 0.00 0.00 175.10 176.24 3cmb s TRP 105 N 1.06 3.58 0.08 5.22 0.51 -0.34 -0.88 118.94 128.17 3cmb s TRP 105 Ca -0.07 0.95 0.04 0.00 -2.12 0.00 0.00 56.10 54.90 3cmb s TRP 105 Cb -0.15 -2.50 -0.03 0.00 -0.81 0.00 0.00 33.47 29.98 3cmb s TRP 105 CO -0.01 0.29 -0.11 -1.21 -0.51 0.00 0.00 176.95 175.40 3cmb s GLU 106 N 0.15 0.78 -0.20 4.98 2.02 -0.17 -0.65 118.70 125.62 3cmb s GLU 106 Ca 0.26 -1.02 0.15 0.00 0.02 0.00 0.00 54.97 54.38 3cmb s GLU 106 Cb -0.16 -0.59 0.68 0.00 0.10 0.00 0.00 34.13 34.16 3cmb s GLU 106 CO 0.12 0.11 1.60 0.27 0.02 0.00 0.00 175.26 177.37 3cmb n ASN 107 N 0.95 4.84 -3.85 -0.19 6.94 -1.03 -2.19 115.26 120.73 3cmb n ASN 107 Ca -0.19 -2.92 -0.12 0.00 -0.02 0.00 0.00 54.58 51.33 3cmb n ASN 107 Cb 0.56 -0.61 -0.14 0.00 -2.36 0.00 0.00 39.78 37.23 3cmb n ASN 107 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3cmb s LYS 108 N -2.70 0.06 0.09 -3.83 2.20 -1.26 -4.93 119.74 109.37 3cmb s LYS 108 Ca 0.49 0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 56.15 3cmb s LYS 108 Cb 0.37 0.02 -0.23 0.00 -1.51 0.00 0.00 37.83 36.48 3cmb s LYS 108 CO 0.13 -0.02 1.19 1.15 -0.36 0.00 0.00 175.35 177.45 3cmb h THR 109 N 5.13 1.49 -0.43 3.43 2.02 -2.01 -3.33 112.91 119.21 3cmb h THR 109 Ca -0.26 -2.95 0.09 0.00 0.77 0.00 0.00 66.41 64.06 3cmb h THR 109 Cb 1.20 2.82 -0.08 0.00 -1.74 0.00 0.00 68.15 70.35 3cmb h THR 109 CO 0.47 0.86 -0.12 0.00 0.37 0.00 0.00 175.52 177.10 3cmb h ALA 110 N 0.65 0.26 0.00 6.16 0.00 -2.00 -0.02 119.26 124.30 3cmb h ALA 110 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3cmb h ALA 110 Cb 1.87 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.01 3cmb h ALA 110 CO 0.19 -0.47 0.00 -1.00 0.00 0.00 0.00 179.25 177.97 3cmb h PRO 111 N -0.02 0.00 -0.14 0.00 0.13 -2.00 -2.38 132.00 127.58 3cmb h PRO 111 Ca 0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.30 3cmb h PRO 111 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 3cmb h PRO 111 CO -0.45 0.00 -0.07 0.82 -0.23 0.00 0.00 178.00 178.06 3cmb h ILE 112 N 0.00 1.32 -0.10 -3.56 2.04 -1.13 -0.05 117.51 116.02 3cmb h ILE 112 Ca 0.00 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 3cmb h ILE 112 Cb 0.51 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3cmb h ILE 112 CO 0.00 0.33 0.04 -0.07 0.00 0.00 0.00 178.15 178.45 3cmb h LEU 113 N -0.04 0.13 -0.24 1.44 3.38 -1.06 -1.58 115.31 117.35 3cmb h LEU 113 Ca 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3cmb h LEU 113 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3cmb h LEU 113 CO 0.02 0.24 0.05 1.23 0.09 0.00 0.00 178.44 180.08 3cmb h GLY 114 N 0.02 0.42 1.00 0.83 0.00 -1.44 -0.70 103.07 103.19 3cmb h GLY 114 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3cmb h GLY 114 CO -0.00 0.25 0.29 -1.33 0.00 0.00 0.00 176.54 175.75 3cmb h GLY 115 N 0.21 0.63 0.61 4.60 0.00 -0.85 0.14 103.07 108.42 3cmb h GLY 115 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3cmb h GLY 115 CO 0.00 0.24 -0.01 3.21 0.00 0.00 0.00 176.54 179.98 3cmb h ARG 116 N 0.61 0.04 0.00 4.80 3.08 -1.21 -1.77 114.38 119.92 3cmb h ARG 116 Ca 0.16 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 3cmb h ARG 116 Cb -0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3cmb h ARG 116 CO -0.03 0.44 -0.72 0.93 -1.07 0.00 0.00 179.97 179.51 3cmb h GLU 117 N -0.36 0.00 0.05 0.04 5.08 -0.95 -1.93 114.58 116.51 3cmb h GLU 117 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 3cmb h GLU 117 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3cmb h GLU 117 CO 0.00 0.34 -1.98 1.04 -1.00 0.00 0.00 179.01 177.40 3cmb n GLN 118 N -3.07 0.69 0.00 2.33 6.02 0.48 -4.73 117.38 119.09 3cmb n GLN 118 Ca -0.01 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 3cmb n GLN 118 Cb 0.72 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.28 3cmb n GLN 118 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3cmb n THR 119 N -3.19 0.01 -2.23 5.09 -2.24 -0.89 -5.03 114.28 105.80 3cmb n THR 119 Ca -0.27 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 3cmb n THR 119 Cb 1.06 1.65 -0.01 0.00 -2.10 0.00 0.00 70.33 70.93 3cmb n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cmb n GLY 120 N -0.00 -0.13 3.71 3.38 0.00 -0.72 -4.51 105.19 106.91 3cmb n GLY 120 Ca 0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 3cmb n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cmb s ILE 121 N -2.70 5.10 -1.30 -0.61 -1.09 -0.72 -1.18 121.20 118.70 3cmb s ILE 121 Ca 0.00 1.25 -0.11 0.00 -2.23 0.00 0.00 60.65 59.55 3cmb s ILE 121 Cb 0.00 -3.95 0.14 0.00 -1.58 0.00 0.00 42.46 37.07 3cmb s ILE 121 CO 0.00 0.27 1.85 -0.81 -1.23 0.00 0.00 174.94 175.02 3cmb n PRO 122 N 3.83 3.43 -2.73 2.79 -0.04 -1.26 -3.47 135.00 137.54 3cmb n PRO 122 Ca -0.03 -3.41 -0.41 0.00 -0.04 0.00 0.00 63.50 59.60 3cmb n PRO 122 Cb 0.51 -3.04 -0.05 0.00 -0.04 0.00 0.00 33.50 30.89 3cmb n PRO 122 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3cmb s LYS 123 N 1.28 4.75 0.07 0.54 1.02 -1.26 -1.54 119.74 124.60 3cmb s LYS 123 Ca 0.42 1.46 -0.03 0.00 0.02 0.00 0.00 55.97 57.84 3cmb s LYS 123 Cb 0.08 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3cmb s LYS 123 CO -0.01 0.31 0.05 0.96 -0.92 0.00 0.00 175.35 175.74 3cmb s ILE 124 N -0.36 0.18 0.09 2.17 -4.36 -0.06 -4.94 121.20 113.92 3cmb s ILE 124 Ca 0.45 -1.64 -0.20 0.00 -0.26 0.00 0.00 60.65 59.00 3cmb s ILE 124 Cb -0.24 -1.54 -0.07 0.00 1.25 0.00 0.00 42.46 41.86 3cmb s ILE 124 CO 0.31 -0.82 0.61 -0.47 0.24 0.00 0.00 174.94 174.81 3cmb s TYR 125 N -3.92 3.82 0.07 1.37 5.04 -1.26 -1.00 117.35 121.48 3cmb s TYR 125 Ca 0.09 1.35 -0.10 0.00 -2.44 0.00 0.00 57.07 55.96 3cmb s TYR 125 Cb 0.07 -2.55 0.01 0.00 0.35 0.00 0.00 41.96 39.83 3cmb s TYR 125 CO -0.09 0.57 0.23 0.00 -1.34 0.00 0.00 175.55 174.92 3cmb s ALA 126 N -1.13 -0.40 0.02 3.97 0.00 -0.93 -4.85 121.76 118.43 3cmb s ALA 126 Ca 0.31 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 3cmb s ALA 126 Cb -0.20 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 3cmb s ALA 126 CO 0.20 -0.45 0.97 -0.51 0.00 0.00 0.00 175.76 175.98 3cmb s ASP 127 N -2.46 7.38 -0.15 0.00 1.01 -0.15 -3.66 116.67 118.65 3cmb s ASP 127 Ca -0.00 1.67 -0.03 0.00 0.71 0.00 0.00 52.55 54.90 3cmb s ASP 127 Cb 0.02 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.43 3cmb s ASP 127 CO -0.07 -0.23 0.04 -0.63 0.21 0.00 0.00 175.17 174.49 3cmb s ILE 128 N 0.86 0.32 0.39 0.77 1.01 -1.26 -1.16 121.20 122.13 3cmb s ILE 128 Ca 0.51 -0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.65 3cmb s ILE 128 Cb -0.21 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.41 3cmb s ILE 128 CO 0.28 -0.08 1.35 -1.61 0.00 0.00 0.00 174.94 174.88 3cmb s GLU 129 N 1.96 4.05 0.78 2.79 0.41 -0.78 -4.90 118.70 123.01 3cmb s GLU 129 Ca 0.02 2.26 -0.14 0.00 -0.41 0.00 0.00 54.97 56.70 3cmb s GLU 129 Cb -0.15 -2.85 0.05 0.00 -1.78 0.00 0.00 34.13 29.40 3cmb s GLU 129 CO -0.07 -0.46 1.12 -0.25 -0.49 0.00 0.00 175.26 175.11 3cmb n ASP 130 N 0.30 0.87 -4.63 -0.19 8.00 -1.26 -4.64 116.55 115.00 3cmb n ASP 130 Ca 0.03 0.62 -0.48 0.00 0.71 0.00 0.00 54.79 55.67 3cmb n ASP 130 Cb 0.42 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.00 3cmb n ASP 130 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3cmb n LEU 131 N -2.68 2.43 -4.68 0.64 4.77 -1.26 -4.77 117.00 111.46 3cmb n LEU 131 Ca 0.13 1.12 -0.38 0.00 -0.03 0.00 0.00 56.01 56.85 3cmb n LEU 131 Cb 0.50 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.19 3cmb n LEU 131 CO 0.48 -0.72 0.08 -1.00 -1.33 0.00 0.00 177.39 174.91 3cmb s HIS 132 N 0.36 3.39 -0.16 -1.77 3.76 0.69 -4.91 115.29 116.65 3cmb s HIS 132 Ca 0.77 0.61 -0.02 0.00 -0.15 0.00 0.00 55.06 56.27 3cmb s HIS 132 Cb -0.77 -2.50 0.05 0.00 1.11 0.00 0.00 32.58 30.46 3cmb s HIS 132 CO 0.46 0.03 -0.01 0.42 -0.85 0.00 0.00 174.74 174.79 3cmb s ILE 133 N 1.18 0.73 -0.52 0.60 1.01 -1.26 -0.89 121.20 122.05 3cmb s ILE 133 Ca 0.19 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.41 3cmb s ILE 133 Cb -0.15 -1.04 0.15 0.00 0.01 0.00 0.00 42.46 41.44 3cmb s ILE 133 CO 0.08 0.01 0.34 -0.69 0.00 0.00 0.00 174.94 174.68 3cmb s VAL 134 N 1.79 1.76 0.33 2.92 1.01 -0.59 -5.03 120.40 122.58 3cmb s VAL 134 Ca 0.01 -3.17 -0.29 0.00 0.00 0.00 0.00 61.98 58.53 3cmb s VAL 134 Cb -0.15 -2.19 -0.12 0.00 0.00 0.00 0.00 36.38 33.91 3cmb s VAL 134 CO -0.07 -0.99 1.37 0.54 0.00 0.00 0.00 175.10 175.95 3cmb n ARG 135 N 2.88 2.25 -0.06 2.72 1.74 -1.26 -0.57 116.66 124.36 3cmb n ARG 135 Ca 0.16 0.79 0.01 0.00 -0.77 0.00 0.00 57.85 58.04 3cmb n ARG 135 Cb 0.37 -2.43 0.04 0.00 -1.02 0.00 0.00 32.46 29.43 3cmb n ARG 135 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3cmb n PRO 136 N 0.93 1.26 -4.08 5.56 -0.04 -1.26 -5.10 135.00 132.28 3cmb n PRO 136 Ca 0.06 -0.33 -0.36 0.00 -0.04 0.00 0.00 63.50 62.83 3cmb n PRO 136 Cb 0.36 -1.18 -0.08 0.00 -0.04 0.00 0.00 33.50 32.56 3cmb n PRO 136 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3cmb s HIS 137 N -1.74 3.37 -0.02 0.54 3.76 0.26 -0.70 115.29 120.76 3cmb s HIS 137 Ca 0.06 0.32 0.02 0.00 -0.15 0.00 0.00 55.06 55.31 3cmb s HIS 137 Cb 0.03 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.81 3cmb s HIS 137 CO 0.04 0.52 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.31 3cmb s PHE 138 N -0.67 0.79 0.06 1.40 0.40 0.52 -1.55 117.98 118.94 3cmb s PHE 138 Ca 0.12 -0.18 -0.10 0.00 -0.60 0.00 0.00 56.93 56.17 3cmb s PHE 138 Cb -0.12 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.85 3cmb s PHE 138 CO 0.02 -0.08 0.20 0.00 0.70 0.00 0.00 175.22 176.07 3cmb s ALA 139 N 0.18 -0.34 0.15 5.36 0.00 -0.06 -1.05 121.76 126.00 3cmb s ALA 139 Ca -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 3cmb s ALA 139 Cb -0.07 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 3cmb s ALA 139 CO 0.00 -0.44 0.09 -0.08 0.00 0.00 0.00 175.76 175.33 3cmb s THR 140 N -3.17 0.08 0.00 0.00 -1.32 -1.26 -0.22 115.64 109.74 3cmb s THR 140 Ca -0.00 -1.89 0.02 0.00 -1.21 0.00 0.00 61.69 58.60 3cmb s THR 140 Cb 0.02 -2.11 -0.01 0.00 -1.51 0.00 0.00 72.50 68.89 3cmb s THR 140 CO -0.07 -0.37 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.02 3cmb s THR 141 N -4.06 0.43 -0.06 5.08 2.01 -1.26 -4.55 115.64 113.22 3cmb s THR 141 Ca 0.26 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.98 3cmb s THR 141 Cb 0.07 -0.38 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 3cmb s THR 141 CO 0.04 0.06 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.14 3cmb s VAL 142 N -0.26 1.66 0.13 3.82 1.01 0.66 -1.87 120.40 125.55 3cmb s VAL 142 Ca 0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 3cmb s VAL 142 Cb -0.03 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3cmb s VAL 142 CO -0.00 0.47 0.33 -0.94 0.00 0.00 0.00 175.10 174.96 3cmb s SER 143 N 0.19 -0.07 -0.24 3.32 1.04 -0.31 -1.48 113.70 116.15 3cmb s SER 143 Ca -0.10 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.79 3cmb s SER 143 Cb -0.14 0.44 0.06 0.00 0.10 0.00 0.00 66.02 66.48 3cmb s SER 143 CO 0.04 -0.86 -0.10 -0.47 0.98 0.00 0.00 173.24 172.84 3cmb s TYR 144 N -3.87 2.96 -1.50 5.02 5.04 -0.40 -0.98 117.35 123.62 3cmb s TYR 144 Ca 0.08 -2.09 -0.11 0.00 -2.44 0.00 0.00 57.07 52.51 3cmb s TYR 144 Cb 0.03 -1.82 0.07 0.00 0.35 0.00 0.00 41.96 40.59 3cmb s TYR 144 CO -0.08 -0.84 0.86 0.39 -1.34 0.00 0.00 175.55 174.54 3cmb n GLU 145 N 4.52 -4.95 -0.26 4.97 1.02 -1.26 -1.36 120.64 123.32 3cmb n GLU 145 Ca -0.14 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 3cmb n GLU 145 Cb 0.43 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.55 3cmb n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cmb n GLY 146 N -1.66 1.00 3.42 0.62 0.00 -1.26 -5.02 105.19 102.29 3cmb n GLY 146 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 3cmb n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cmb s ASN 147 N -2.96 6.10 0.32 1.61 0.01 -0.46 -5.06 114.94 114.49 3cmb s ASN 147 Ca 0.00 -1.13 -0.29 0.00 -0.71 0.00 0.00 52.86 50.73 3cmb s ASN 147 Cb 0.00 -2.16 -0.11 0.00 0.41 0.00 0.00 41.25 39.39 3cmb s ASN 147 CO 0.00 -0.55 1.52 -0.89 -1.51 0.00 0.00 177.10 175.67 3cmb s THR 148 N 1.65 2.19 0.00 1.60 2.01 -1.26 -1.27 115.64 120.55 3cmb s THR 148 Ca 0.04 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.21 3cmb s THR 148 Cb -0.22 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.18 3cmb s THR 148 CO 0.08 0.03 0.00 2.22 -0.69 0.00 0.00 174.62 176.26 3cmb n PHE 149 N 1.54 0.00 -3.70 4.92 1.16 -0.55 -4.64 117.46 116.19 3cmb n PHE 149 Ca 0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.52 3cmb n PHE 149 Cb 0.39 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.14 3cmb n PHE 149 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3cmb s LEU 150 N -0.46 0.01 0.52 5.98 2.96 -1.06 -0.55 118.68 126.08 3cmb s LEU 150 Ca 0.00 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 3cmb s LEU 150 Cb 0.00 1.03 0.00 0.00 0.50 0.00 0.00 46.19 47.72 3cmb s LEU 150 CO 0.00 -0.19 0.09 0.20 -1.32 0.00 0.00 176.35 175.13 3cmb s ASN 151 N 1.62 4.25 0.00 3.68 -0.87 -0.55 -0.25 114.94 122.82 3cmb s ASN 151 Ca -0.07 -1.57 0.00 0.00 -1.57 0.00 0.00 52.86 49.65 3cmb s ASN 151 Cb -0.10 0.51 0.00 0.00 -0.02 0.00 0.00 41.25 41.64 3cmb s ASN 151 CO -0.11 -0.92 0.00 0.47 -2.57 0.00 0.00 177.10 173.98 3cmb n ASP 153 N -1.38 0.00 -3.69 -1.22 9.92 -0.43 -1.24 116.55 118.51 3cmb n ASP 153 Ca -0.15 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.00 3cmb n ASP 153 Cb 0.66 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.04 3cmb n ASP 153 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3cmb s PHE 154 N -1.99 -0.63 -0.33 1.24 5.36 -0.21 -0.99 117.98 120.43 3cmb s PHE 154 Ca 0.00 1.32 -0.05 0.00 -0.96 0.00 0.00 56.93 57.24 3cmb s PHE 154 Cb 0.00 0.27 0.04 0.00 -0.34 0.00 0.00 43.02 42.99 3cmb s PHE 154 CO 0.00 -0.36 0.08 -2.00 -1.46 0.00 0.00 175.22 171.48 3cmb s GLU 155 N 1.58 2.62 0.30 10.12 2.12 -0.30 -0.35 118.70 134.80 3cmb s GLU 155 Ca -0.08 -1.17 -0.29 0.00 0.36 0.00 0.00 54.97 53.78 3cmb s GLU 155 Cb -0.09 -3.39 -0.11 0.00 0.26 0.00 0.00 34.13 30.80 3cmb s GLU 155 CO -0.13 -0.64 1.48 0.00 -0.54 0.00 0.00 175.26 175.44 3cmb s ALA 156 N 1.38 3.63 -0.04 6.30 0.00 0.12 -0.86 121.76 132.30 3cmb s ALA 156 Ca -0.02 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.40 3cmb s ALA 156 Cb -0.19 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 3cmb s ALA 156 CO 0.02 -0.88 0.04 0.25 0.00 0.00 0.00 175.76 175.19 3cmb n THR 157 N 1.63 0.00 0.00 0.00 -2.24 0.19 -4.87 114.28 108.99 3cmb n THR 157 Ca 0.05 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3cmb n THR 157 Cb 0.39 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 3cmb n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cmb n GLY 158 N 1.15 1.21 3.77 3.38 0.00 -1.10 -5.01 105.19 108.59 3cmb n GLY 158 Ca 0.00 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 3cmb n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cmb s SER 159 N 0.00 6.83 -0.23 1.61 0.01 -1.26 -0.75 113.70 119.91 3cmb s SER 159 Ca 0.00 2.31 -0.14 0.00 1.31 0.00 0.00 55.95 59.43 3cmb s SER 159 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 3cmb s SER 159 CO 0.00 -0.46 0.30 -0.63 0.41 0.00 0.00 173.24 172.86 3cmb s ILE 160 N -1.34 5.25 0.25 1.44 1.01 -0.43 -4.79 121.20 122.59 3cmb s ILE 160 Ca 0.52 0.47 0.01 0.00 0.00 0.00 0.00 60.65 61.66 3cmb s ILE 160 Cb -0.31 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3cmb s ILE 160 CO 0.39 0.26 0.15 0.42 0.00 0.00 0.00 174.94 176.17 3cmb s THR 161 N 1.42 0.14 0.00 2.92 -4.23 -1.26 -4.53 115.64 110.10 3cmb s THR 161 Ca 0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3cmb s THR 161 Cb -0.15 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.17 3cmb s THR 161 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3cmb n GLY 162 N -0.41 2.71 0.37 3.99 0.00 -1.26 -2.41 105.19 108.18 3cmb n GLY 162 Ca 0.02 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.96 3cmb n GLY 162 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3cmb h ARG 163 N 0.00 0.67 -0.59 1.61 -0.00 -1.99 0.79 114.38 114.86 3cmb h ARG 163 Ca 0.00 -0.04 -0.08 0.00 -0.00 0.00 0.00 59.98 59.86 3cmb h ARG 163 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.97 29.79 3cmb h ARG 163 CO 0.00 0.44 0.05 -0.44 -0.00 0.00 0.00 179.97 180.03 3cmb h ASP 164 N 0.69 0.96 0.27 0.08 3.32 -1.88 -1.28 116.42 118.57 3cmb h ASP 164 Ca 0.40 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 3cmb h ASP 164 Cb 0.59 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3cmb h ASP 164 CO -0.17 0.98 -0.52 0.25 -1.72 0.00 0.00 179.24 178.06 3cmb h LEU 165 N 0.92 0.31 -0.44 1.55 5.85 -0.68 -1.40 115.31 121.41 3cmb h LEU 165 Ca 0.18 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 3cmb h LEU 165 Cb 0.46 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3cmb h LEU 165 CO 0.02 0.78 -0.63 0.44 -0.34 0.00 0.00 178.44 178.70 3cmb h ASP 166 N 0.22 0.60 -0.17 1.25 3.32 -0.63 0.17 116.42 121.19 3cmb h ASP 166 Ca 0.01 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 3cmb h ASP 166 Cb 1.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3cmb h ASP 166 CO 0.08 1.08 0.09 0.00 -1.72 0.00 0.00 179.24 178.77 3cmb h ALA 167 N 0.92 0.21 -0.27 3.45 0.00 -1.03 -1.57 119.26 120.97 3cmb h ALA 167 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3cmb h ALA 167 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3cmb h ALA 167 CO 0.12 -0.24 0.09 1.25 0.00 0.00 0.00 179.25 180.46 3cmb h LEU 168 N 0.16 0.38 -1.39 0.00 5.85 -0.98 -0.66 115.31 118.67 3cmb h LEU 168 Ca 0.06 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.63 3cmb h LEU 168 Cb 0.09 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3cmb h LEU 168 CO -0.01 0.47 0.45 0.11 -0.34 0.00 0.00 178.44 179.12 3cmb h LYS 169 N 0.27 0.76 -0.03 1.25 1.57 -0.52 -1.59 116.57 118.28 3cmb h LYS 169 Ca 0.09 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.58 3cmb h LYS 169 Cb 0.22 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.37 3cmb h LYS 169 CO -0.00 0.50 -0.94 1.03 -0.57 0.00 0.00 179.45 179.47 3cmb h SER 170 N 0.78 0.75 -0.77 0.86 0.87 -0.85 -1.78 113.55 113.41 3cmb h SER 170 Ca 0.28 -0.57 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 3cmb h SER 170 Cb 0.13 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 3cmb h SER 170 CO -0.08 1.37 0.49 -0.61 -0.53 0.00 0.00 176.83 177.46 3cmb h GLN 171 N 0.35 0.92 0.00 2.24 4.15 -0.31 -3.06 115.11 119.40 3cmb h GLN 171 Ca -0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3cmb h GLN 171 Cb 1.57 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.06 3cmb h GLN 171 CO 0.18 0.61 -0.63 0.74 -1.93 0.00 0.00 178.83 177.79 3cmb h PHE 172 N 0.95 0.00 0.01 3.99 -1.00 -1.18 -3.37 116.94 116.34 3cmb h PHE 172 Ca 0.31 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.83 3cmb h PHE 172 Cb 0.02 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.60 3cmb h PHE 172 CO -0.03 0.00 -1.03 1.25 -1.61 0.00 0.00 178.31 176.89 3cmb h LEU 173 N 0.00 0.79 -8.69 1.54 5.85 -1.21 -3.39 115.31 110.20 3cmb h LEU 173 Ca 0.00 -0.64 -0.54 0.00 0.84 0.00 0.00 57.88 57.54 3cmb h LEU 173 Cb 0.91 -0.24 -0.21 0.00 0.37 0.00 0.00 40.66 41.48 3cmb h LEU 173 CO 0.00 1.44 -0.82 0.42 -0.34 0.00 0.00 178.44 179.15 3cmb s THR 174 N -3.27 1.69 -0.41 1.05 -4.23 -1.25 -4.17 115.64 105.04 3cmb s THR 174 Ca -0.08 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 3cmb s THR 174 Cb 0.07 -1.58 0.17 0.00 1.34 0.00 0.00 72.50 72.50 3cmb s THR 174 CO 0.91 -0.12 0.50 0.20 -0.54 0.00 0.00 174.62 175.57 3cmb s ASN 176 N -2.04 0.01 0.05 3.99 0.01 -1.26 -4.93 114.94 110.77 3cmb s ASN 176 Ca 0.08 -1.58 -0.30 0.00 -0.71 0.00 0.00 52.86 50.35 3cmb s ASN 176 Cb -0.09 1.06 -0.05 0.00 0.41 0.00 0.00 41.25 42.58 3cmb s ASN 176 CO 0.04 -0.19 1.17 -0.89 -1.51 0.00 0.00 177.10 175.73 3cmb s THR 177 N 1.28 4.17 -0.07 1.60 2.01 -0.87 -0.68 115.64 123.08 3cmb s THR 177 Ca 0.21 1.55 0.03 0.00 0.31 0.00 0.00 61.69 63.79 3cmb s THR 177 Cb -0.08 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3cmb s THR 177 CO -0.06 0.11 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.07 3cmb s LEU 178 N 1.12 2.63 0.27 4.42 1.43 -0.19 -0.11 118.68 128.25 3cmb s LEU 178 Ca 0.58 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 3cmb s LEU 178 Cb -0.28 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3cmb s LEU 178 CO 0.29 0.29 0.18 -0.83 0.23 0.00 0.00 176.35 176.51 3cmb s GLY 179 N -0.38 1.87 -0.25 -3.19 0.00 0.12 -0.99 107.32 104.50 3cmb s GLY 179 Ca 0.04 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.89 3cmb s GLY 179 CO 0.02 -1.47 0.08 0.86 0.00 0.00 0.00 173.10 172.60 3cmb s TRP 180 N -3.80 0.96 -0.46 1.90 -0.00 -0.32 -1.22 118.94 115.99 3cmb s TRP 180 Ca 0.39 -1.07 -0.26 0.00 -0.00 0.00 0.00 56.10 55.16 3cmb s TRP 180 Cb 0.05 -1.16 0.03 0.00 -0.00 0.00 0.00 33.47 32.39 3cmb s TRP 180 CO 0.18 -0.74 0.96 0.50 -0.00 0.00 0.00 176.95 177.86 3cmb s ARG 181 N 1.88 3.56 -0.08 5.86 3.52 0.28 -4.68 118.95 129.29 3cmb s ARG 181 Ca 0.05 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.90 3cmb s ARG 181 Cb -0.17 -3.92 0.01 0.00 -1.56 0.00 0.00 34.95 29.31 3cmb s ARG 181 CO -0.21 -1.25 -0.14 -0.47 -0.81 0.00 0.00 175.30 172.42 3cmb s TYR 182 N 3.88 1.70 -0.10 5.12 6.14 -1.26 -0.98 117.35 131.85 3cmb s TYR 182 Ca 0.39 -0.71 -0.00 0.00 0.64 0.00 0.00 57.07 57.39 3cmb s TYR 182 Cb -0.10 -1.24 0.02 0.00 0.42 0.00 0.00 41.96 41.07 3cmb s TYR 182 CO 0.27 -0.37 -0.07 0.42 0.64 0.00 0.00 175.55 176.45 3cmb s ILE 183 N 0.82 0.91 0.70 3.14 -1.09 -0.25 -5.00 121.20 120.43 3cmb s ILE 183 Ca -0.11 -0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 57.95 3cmb s ILE 183 Cb -0.15 -0.94 0.02 0.00 -1.58 0.00 0.00 42.46 39.81 3cmb s ILE 183 CO 0.02 0.34 1.10 -2.16 -1.23 0.00 0.00 174.94 173.00 3cmb s PRO 184 N 1.60 2.64 0.47 2.79 0.04 -1.26 -0.38 135.00 140.89 3cmb s PRO 184 Ca 0.02 1.26 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 3cmb s PRO 184 Cb -0.13 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 3cmb s PRO 184 CO -0.06 -1.36 1.38 1.63 0.04 0.00 0.00 177.00 178.63 3cmb n LYS 185 N -2.87 2.07 -2.46 4.56 5.02 0.05 -4.18 118.16 120.36 3cmb n LYS 185 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 3cmb n LYS 185 Cb 0.53 -2.57 -0.02 0.00 -0.02 0.00 0.00 35.03 32.94 3cmb n LYS 185 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3cmb s VAL 186 N -1.22 4.28 -0.62 -0.18 1.01 -1.26 -3.90 120.40 118.52 3cmb s VAL 186 Ca 0.63 1.51 0.00 0.00 0.00 0.00 0.00 61.98 64.13 3cmb s VAL 186 Cb -0.45 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 31.82 3cmb s VAL 186 CO 0.56 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3cmb n GLY 187 N 3.85 0.75 3.15 4.51 0.00 -1.26 -4.96 105.19 111.22 3cmb n GLY 187 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 3cmb n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 188 N -1.93 0.12 0.67 4.61 0.00 -1.25 -5.16 121.76 118.82 3cmb s ALA 188 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 3cmb s ALA 188 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 3cmb s ALA 188 CO 0.00 -0.44 1.05 -1.25 0.00 0.00 0.00 175.76 175.12 3cmb s PRO 189 N -3.84 3.14 0.54 0.00 0.04 -1.26 -4.28 135.00 129.34 3cmb s PRO 189 Ca 0.06 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.98 3cmb s PRO 189 Cb 0.06 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3cmb s PRO 189 CO -0.10 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.41 3cmb n GLY 190 N -2.24 -1.85 3.63 0.56 0.00 -1.26 -4.71 105.19 99.33 3cmb n GLY 190 Ca 0.07 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 3cmb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 191 N -1.54 3.14 0.01 4.61 0.00 -1.26 -0.77 121.76 125.95 3cmb s ALA 191 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 3cmb s ALA 191 Cb 0.00 -1.37 -0.27 0.00 0.00 0.00 0.00 23.12 21.48 3cmb s ALA 191 CO 0.00 0.57 0.86 1.49 0.00 0.00 0.00 175.76 178.68 3cmb h GLU 192 N 5.23 0.20 -2.82 0.00 4.57 -0.88 -3.41 114.58 117.47 3cmb h GLU 192 Ca -0.49 -0.35 -0.15 0.00 -1.18 0.00 0.00 59.36 57.19 3cmb h GLU 192 Cb 1.18 0.13 -0.27 0.00 -0.16 0.00 0.00 28.75 29.63 3cmb h GLU 192 CO 0.54 1.05 -0.36 -1.17 -1.18 0.00 0.00 179.01 177.88 3cmb s LEU 193 N -6.87 0.24 -0.26 1.64 2.96 -0.94 -5.00 118.68 110.45 3cmb s LEU 193 Ca -0.08 0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 3cmb s LEU 193 Cb 0.07 1.12 0.15 0.00 0.50 0.00 0.00 46.19 48.03 3cmb s LEU 193 CO 0.84 -0.17 0.42 -0.55 -1.32 0.00 0.00 176.35 175.58 3cmb s SER 194 N 1.07 -0.02 -0.08 3.68 0.15 -1.25 -1.09 113.70 116.17 3cmb s SER 194 Ca -0.07 0.20 -0.18 0.00 0.70 0.00 0.00 55.95 56.60 3cmb s SER 194 Cb -0.08 1.29 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 3cmb s SER 194 CO -0.08 -0.30 0.42 0.00 1.20 0.00 0.00 173.24 174.47 3cmb s GLN 195 N 2.60 0.67 0.37 5.44 -2.07 -0.15 -5.02 119.66 121.50 3cmb s GLN 195 Ca 0.13 0.20 -0.18 0.00 -1.82 0.00 0.00 55.36 53.68 3cmb s GLN 195 Cb -0.15 0.31 -0.10 0.00 -1.09 0.00 0.00 33.01 31.98 3cmb s GLN 195 CO -0.20 -0.16 0.85 -0.06 -1.32 0.00 0.00 175.29 174.40 3cmb s PHE 196 N -0.69 3.36 -0.00 9.60 0.08 -1.26 -0.55 117.98 128.52 3cmb s PHE 196 Ca -0.08 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.41 3cmb s PHE 196 Cb -0.04 -2.70 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 3cmb s PHE 196 CO 0.04 0.00 -0.01 0.08 -0.10 0.00 0.00 175.22 175.23 3cmb s VAL 197 N -2.05 0.08 -0.18 -0.44 1.01 -0.36 -1.57 120.40 116.88 3cmb s VAL 197 Ca 0.58 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 3cmb s VAL 197 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 3cmb s VAL 197 CO 0.16 0.03 -0.07 -0.22 0.00 0.00 0.00 175.10 175.00 3cmb s LEU 198 N 0.06 2.92 -0.36 3.92 2.96 0.83 -0.70 118.68 128.31 3cmb s LEU 198 Ca -0.00 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 3cmb s LEU 198 Cb -0.01 -1.71 0.10 0.00 0.50 0.00 0.00 46.19 45.07 3cmb s LEU 198 CO -0.00 0.08 0.08 -0.47 -1.32 0.00 0.00 176.35 174.72 3cmb s TYR 199 N 0.89 3.54 -0.13 5.38 6.14 0.85 -0.64 117.35 133.37 3cmb s TYR 199 Ca -0.01 -2.94 -0.29 0.00 0.64 0.00 0.00 57.07 54.46 3cmb s TYR 199 Cb -0.15 -2.82 -0.03 0.00 0.42 0.00 0.00 41.96 39.38 3cmb s TYR 199 CO 0.01 -0.92 1.47 -2.14 0.64 0.00 0.00 175.55 174.61 3cmb s PRO 200 N 0.79 4.14 0.00 4.97 0.02 -1.26 -2.04 135.00 141.62 3cmb s PRO 200 Ca 0.12 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3cmb s PRO 200 Cb -0.20 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.43 3cmb s PRO 200 CO -0.08 -0.86 0.00 0.00 -0.33 0.00 0.00 177.00 175.73 3cmb n GLN 201 N 6.99 0.00 0.00 5.54 10.64 -1.26 -4.66 117.38 134.63 3cmb n GLN 201 Ca 0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 3cmb n GLN 201 Cb 0.44 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.82 3cmb n GLN 201 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3cmb n GLY 202 N 0.00 0.78 2.78 2.61 0.00 -1.26 -4.20 105.19 105.90 3cmb n GLY 202 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 3cmb n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cmb s GLU 204 N -1.10 0.89 0.02 1.61 2.02 0.81 -4.55 118.70 118.40 3cmb s GLU 204 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 3cmb s GLU 204 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 3cmb s GLU 204 CO 0.00 -0.82 1.00 0.08 0.02 0.00 0.00 175.26 175.53 3cmb s VAL 205 N 1.61 4.77 -0.21 2.63 1.01 -1.26 -1.48 120.40 127.47 3cmb s VAL 205 Ca 0.04 2.01 -0.02 0.00 0.00 0.00 0.00 61.98 64.02 3cmb s VAL 205 Cb -0.18 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.79 3cmb s VAL 205 CO -0.16 0.17 -0.21 -0.62 0.00 0.00 0.00 175.10 174.28 3cmb n GLU 206 N 3.79 0.50 -4.00 2.72 4.71 -0.05 -4.95 120.64 123.36 3cmb n GLU 206 Ca 0.06 0.14 -0.08 0.00 -0.01 0.00 0.00 57.16 57.27 3cmb n GLU 206 Cb 0.50 -1.38 -0.10 0.00 -1.01 0.00 0.00 31.44 29.46 3cmb n GLU 206 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3cmb s THR 207 N -2.41 0.18 -0.09 2.62 -4.23 -1.06 -5.04 115.64 105.61 3cmb s THR 207 Ca -0.29 -1.44 -0.24 0.00 -1.18 0.00 0.00 61.69 58.54 3cmb s THR 207 Cb 0.08 -1.20 0.06 0.00 1.34 0.00 0.00 72.50 72.78 3cmb s THR 207 CO 0.45 -0.80 0.57 0.00 -0.54 0.00 0.00 174.62 174.30 3cmb s ALA 208 N -3.32 -1.45 0.03 3.99 0.00 -1.26 -1.65 121.76 118.10 3cmb s ALA 208 Ca 0.01 1.18 0.07 0.00 0.00 0.00 0.00 51.96 53.22 3cmb s ALA 208 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 3cmb s ALA 208 CO -0.08 -0.32 -0.20 -1.21 0.00 0.00 0.00 175.76 173.95 3cmb s GLU 209 N -0.79 1.43 0.24 0.00 2.02 0.20 -1.32 118.70 120.49 3cmb s GLU 209 Ca -0.08 -0.88 -0.01 0.00 0.02 0.00 0.00 54.97 54.02 3cmb s GLU 209 Cb -0.02 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 3cmb s GLU 209 CO 0.06 0.39 0.45 0.54 0.02 0.00 0.00 175.26 176.72 3cmb s VAL 210 N -0.72 5.15 0.00 2.63 0.11 0.07 -1.08 120.40 126.57 3cmb s VAL 210 Ca 0.07 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3cmb s VAL 210 Cb -0.08 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 3cmb s VAL 210 CO 0.01 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 3cmb n GLY 211 N -0.93 1.03 3.37 6.54 0.00 -1.14 0.53 105.19 114.60 3cmb n GLY 211 Ca -0.04 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 3cmb n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cmb s LYS 212 N 0.79 3.16 0.09 1.61 1.02 -0.04 -4.54 119.74 121.83 3cmb s LYS 212 Ca 0.00 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.22 3cmb s LYS 212 Cb 0.00 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 3cmb s LYS 212 CO 0.00 -0.44 -0.01 0.20 -0.92 0.00 0.00 175.35 174.19 3cmb s GLY 213 N 1.53 1.91 0.14 -3.33 0.00 -1.26 -1.15 107.32 105.17 3cmb s GLY 213 Ca 0.03 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.56 3cmb s GLY 213 CO 0.03 -1.10 0.22 -1.35 0.00 0.00 0.00 173.10 170.90 3cmb s SER 214 N -2.29 0.11 0.05 1.64 1.04 -0.16 -4.93 113.70 109.16 3cmb s SER 214 Ca 0.25 -0.90 -0.10 0.00 0.48 0.00 0.00 55.95 55.69 3cmb s SER 214 Cb -0.12 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.40 3cmb s SER 214 CO 0.18 -0.83 0.21 -1.48 0.98 0.00 0.00 173.24 172.30 3cmb s LEU 215 N -2.96 1.29 -0.10 2.42 2.34 -1.26 -1.32 118.68 119.08 3cmb s LEU 215 Ca 0.16 -0.39 -0.04 0.00 0.06 0.00 0.00 54.13 53.92 3cmb s LEU 215 Cb 0.04 1.04 0.05 0.00 -0.56 0.00 0.00 46.19 46.77 3cmb s LEU 215 CO -0.02 -0.60 0.22 -0.75 -1.06 0.00 0.00 176.35 174.14 3cmb s LYS 216 N -2.79 0.12 0.23 1.48 2.20 -0.37 -5.00 119.74 115.61 3cmb s LYS 216 Ca -0.03 0.61 -0.16 0.00 -0.36 0.00 0.00 55.97 56.03 3cmb s LYS 216 Cb -0.00 -0.13 -0.08 0.00 -1.51 0.00 0.00 37.83 36.11 3cmb s LYS 216 CO -0.05 -0.25 0.66 -1.58 -0.36 0.00 0.00 175.35 173.77 3cmb s TRP 217 N 1.97 3.53 -0.13 4.03 0.52 -1.26 -1.49 118.94 126.11 3cmb s TRP 217 Ca -0.02 1.19 0.02 0.00 0.02 0.00 0.00 56.10 57.30 3cmb s TRP 217 Cb -0.12 -2.48 0.01 0.00 -1.15 0.00 0.00 33.47 29.74 3cmb s TRP 217 CO -0.07 0.28 -0.18 0.99 0.02 0.00 0.00 176.95 177.98 3cmb s THR 218 N -1.68 1.79 0.47 2.01 2.01 0.28 -4.95 115.64 115.57 3cmb s THR 218 Ca 0.46 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 61.41 3cmb s THR 218 Cb -0.14 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.69 3cmb s THR 218 CO 0.19 0.50 1.27 -1.61 -0.69 0.00 0.00 174.62 174.28 3cmb s GLU 219 N 0.97 3.65 0.17 4.92 2.02 -1.26 -4.57 118.70 124.60 3cmb s GLU 219 Ca -0.05 2.04 0.11 0.00 0.02 0.00 0.00 54.97 57.09 3cmb s GLU 219 Cb -0.15 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 3cmb s GLU 219 CO -0.03 -0.72 -0.25 -0.51 0.02 0.00 0.00 175.26 173.77 3cmb s LEU 220 N -2.97 2.41 0.43 1.80 1.43 -1.26 -5.04 118.68 115.48 3cmb s LEU 220 Ca 0.64 -0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 3cmb s LEU 220 Cb -0.35 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 3cmb s LEU 220 CO 0.43 0.14 0.66 0.42 0.23 0.00 0.00 176.35 178.23 3cmb s THR 221 N -1.49 4.38 0.00 5.49 -4.23 -1.26 -4.86 115.64 113.67 3cmb s THR 221 Ca 0.19 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 3cmb s THR 221 Cb -0.09 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.13 3cmb s THR 221 CO 0.09 -0.45 0.00 -2.65 -0.54 0.00 0.00 174.62 171.06 3cmb n PRO 222 N -2.04 0.00 0.00 3.99 -0.02 -1.26 -1.20 135.00 134.47 3cmb n PRO 222 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3cmb n PRO 222 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3cmb n PRO 222 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3cmb n GLN 224 N 1.49 0.00 -3.17 -0.52 6.02 -1.26 -1.16 117.38 118.78 3cmb n GLN 224 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 3cmb n GLN 224 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 3cmb n GLN 224 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3cmb n SER 225 N 0.00 -1.46 0.23 1.08 2.88 -0.34 -4.78 113.62 111.23 3cmb n SER 225 Ca 0.00 -2.58 0.07 0.00 -1.33 0.00 0.00 58.87 55.03 3cmb n SER 225 Cb 0.00 0.22 0.53 0.00 -0.75 0.00 0.00 64.21 64.22 3cmb n SER 225 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3cmb h PRO 226 N 5.33 0.00 0.00 -1.46 0.13 -1.38 -1.06 132.00 133.56 3cmb h PRO 226 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3cmb h PRO 226 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3cmb h PRO 226 CO 0.26 0.20 -0.93 0.00 -0.23 0.00 0.00 178.00 177.29 3cmb n ALA 227 N -2.45 3.80 -0.03 -0.56 0.00 -1.26 -4.57 120.51 115.44 3cmb n ALA 227 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3cmb n ALA 227 Cb 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3cmb n ALA 227 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3cmb n GLN 228 N -1.74 0.92 -0.25 0.00 6.02 -1.05 -4.88 117.38 116.40 3cmb n GLN 228 Ca 0.03 -0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.08 3cmb n GLN 228 Cb 0.39 -0.09 0.31 0.00 1.02 0.00 0.00 30.24 31.87 3cmb n GLN 228 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 3cmb h TYR 229 N 0.00 0.90 -0.12 1.08 -0.00 -1.44 -1.30 116.97 116.09 3cmb h TYR 229 Ca 0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 58.73 58.65 3cmb h TYR 229 Cb 0.01 -0.30 -0.01 0.00 -0.00 0.00 0.00 36.73 36.44 3cmb h TYR 229 CO 0.00 0.45 -0.40 0.10 -0.00 0.00 0.00 178.16 178.31 3cmb h TYR 230 N 0.87 0.29 0.34 0.10 -0.00 -1.89 0.03 116.97 116.71 3cmb h TYR 230 Ca 0.37 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.73 59.01 3cmb h TYR 230 Cb 0.32 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 3cmb h TYR 230 CO -0.00 0.62 -0.16 0.82 -0.00 0.00 0.00 178.16 179.43 3cmb h ILE 231 N 0.21 0.67 -0.67 -0.90 2.04 -1.62 -1.06 117.51 116.17 3cmb h ILE 231 Ca 0.02 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.56 3cmb h ILE 231 Cb 0.80 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 3cmb h ILE 231 CO 0.06 0.08 0.33 0.58 0.00 0.00 0.00 178.15 179.20 3cmb h VAL 232 N -0.69 0.86 -0.02 1.67 2.07 -1.25 -2.12 116.25 116.76 3cmb h VAL 232 Ca -0.05 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 3cmb h VAL 232 Cb 0.48 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3cmb h VAL 232 CO 0.08 0.10 -0.72 0.78 0.02 0.00 0.00 177.57 177.83 3cmb h ASN 233 N 0.57 0.17 -0.11 0.57 2.35 -0.96 0.48 115.58 118.64 3cmb h ASN 233 Ca 0.33 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 3cmb h ASN 233 Cb 0.33 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 3cmb h ASN 233 CO -0.26 0.83 0.04 0.28 -1.65 0.00 0.00 177.43 176.67 3cmb h SER 234 N 0.09 0.16 -0.56 5.81 0.02 -0.89 -2.16 113.55 116.03 3cmb h SER 234 Ca -0.02 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3cmb h SER 234 Cb 1.28 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 3cmb h SER 234 CO 0.11 0.31 0.29 -0.07 -1.14 0.00 0.00 176.83 176.33 3cmb h LEU 235 N 0.00 0.71 -1.99 5.07 3.38 -1.11 -2.24 115.31 119.13 3cmb h LEU 235 Ca 0.04 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3cmb h LEU 235 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3cmb h LEU 235 CO -0.00 0.62 0.11 0.00 0.09 0.00 0.00 178.44 179.25 3cmb h ALA 236 N 1.12 2.13 0.00 1.53 0.00 -0.74 -1.97 119.26 121.33 3cmb h ALA 236 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3cmb h ALA 236 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3cmb h ALA 236 CO -0.03 -0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.71 3cmb h SER 237 N 0.01 0.00 -3.69 0.00 4.64 -0.75 -3.43 113.55 110.33 3cmb h SER 237 Ca 0.07 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.83 3cmb h SER 237 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 3cmb h SER 237 CO -0.00 0.00 0.92 -0.76 -0.87 0.00 0.00 176.83 176.12 3cmb s LEU 238 N -4.72 3.66 0.37 5.97 1.43 -0.74 -4.99 118.68 119.66 3cmb s LEU 238 Ca 0.08 0.50 -0.28 0.00 -1.03 0.00 0.00 54.13 53.40 3cmb s LEU 238 Cb 0.11 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 3cmb s LEU 238 CO 0.53 -1.23 1.37 -2.16 0.23 0.00 0.00 176.35 175.09 3cmb s PRO 239 N 4.40 4.13 -0.76 1.29 0.04 -1.26 -4.90 135.00 137.95 3cmb s PRO 239 Ca 0.48 2.33 -0.21 0.00 0.04 0.00 0.00 61.00 63.64 3cmb s PRO 239 Cb -0.07 -2.93 0.10 0.00 0.04 0.00 0.00 34.50 31.63 3cmb s PRO 239 CO 0.31 -0.42 1.00 0.42 0.04 0.00 0.00 177.00 178.36 3cmb s ILE 240 N -1.17 4.51 -0.01 0.56 1.01 -1.26 -4.07 121.20 120.78 3cmb s ILE 240 Ca 0.53 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.37 3cmb s ILE 240 Cb -0.42 -4.71 -0.24 0.00 0.01 0.00 0.00 42.46 37.11 3cmb s ILE 240 CO 0.55 -1.45 0.80 0.11 0.00 0.00 0.00 174.94 174.95 3cmb h LYS 241 N 9.27 0.09 -1.59 2.79 1.57 -1.21 -3.47 116.57 124.01 3cmb h LYS 241 Ca -0.12 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.59 3cmb h LYS 241 Cb 1.05 0.06 -0.26 0.00 0.08 0.00 0.00 32.23 33.16 3cmb h LYS 241 CO 1.15 0.81 0.40 0.50 -0.57 0.00 0.00 179.45 181.74 3cmb s ARG 242 N -2.62 0.46 -0.28 3.15 3.52 -1.23 -4.99 118.95 116.96 3cmb s ARG 242 Ca -0.06 0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 55.95 3cmb s ARG 242 Cb 0.08 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 3cmb s ARG 242 CO 0.83 -0.07 0.85 0.08 -0.81 0.00 0.00 175.30 176.17 3cmb s VAL 243 N 0.82 4.78 -0.05 7.11 1.01 -1.26 -0.84 120.40 131.97 3cmb s VAL 243 Ca -0.03 1.44 0.21 0.00 0.00 0.00 0.00 61.98 63.59 3cmb s VAL 243 Cb -0.04 -4.17 -0.31 0.00 0.00 0.00 0.00 36.38 31.85 3cmb s VAL 243 CO -0.11 -0.20 0.41 0.35 0.00 0.00 0.00 175.10 175.55 3cmb n THR 244 N 5.44 0.16 -3.76 3.92 -2.24 0.41 -4.92 114.28 113.29 3cmb n THR 244 Ca 0.06 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 3cmb n THR 244 Cb 0.48 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 3cmb n THR 244 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3cmb s GLN 245 N -3.33 0.58 -0.23 -0.78 0.74 -1.21 -4.95 119.66 110.48 3cmb s GLN 245 Ca -0.08 0.01 -0.03 0.00 0.05 0.00 0.00 55.36 55.31 3cmb s GLN 245 Cb 0.12 0.26 0.12 0.00 1.10 0.00 0.00 33.01 34.62 3cmb s GLN 245 CO 0.86 -0.14 0.38 0.00 -0.55 0.00 0.00 175.29 175.84 3cmb s ALA 246 N -0.86 -1.08 0.04 1.58 0.00 -1.26 -1.83 121.76 118.35 3cmb s ALA 246 Ca -0.09 0.99 0.02 0.00 0.00 0.00 0.00 51.96 52.88 3cmb s ALA 246 Cb -0.04 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 3cmb s ALA 246 CO 0.03 -1.17 -0.07 0.14 0.00 0.00 0.00 175.76 174.69 3cmb s VAL 247 N 2.55 0.46 -0.23 0.00 -7.23 -0.61 -2.86 120.40 112.48 3cmb s VAL 247 Ca 0.10 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 3cmb s VAL 247 Cb -0.15 -0.54 0.03 0.00 0.56 0.00 0.00 36.38 36.29 3cmb s VAL 247 CO -0.15 -0.38 -0.11 -0.22 -0.31 0.00 0.00 175.10 173.93 3cmb s LEU 248 N -1.49 2.98 0.13 1.32 2.96 -0.24 -0.76 118.68 123.58 3cmb s LEU 248 Ca -0.10 -0.97 0.11 0.00 -0.22 0.00 0.00 54.13 52.95 3cmb s LEU 248 Cb -0.10 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 3cmb s LEU 248 CO 0.00 -0.11 -0.26 0.68 -1.32 0.00 0.00 176.35 175.34 3cmb s VAL 249 N 1.25 2.31 0.09 1.68 -7.23 0.06 -0.63 120.40 117.93 3cmb s VAL 249 Ca -0.01 -1.73 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 3cmb s VAL 249 Cb -0.17 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 3cmb s VAL 249 CO -0.07 0.10 -0.20 -1.61 -0.31 0.00 0.00 175.10 173.01 3cmb s GLU 250 N -2.04 1.13 0.00 4.82 2.02 -0.66 -1.32 118.70 122.66 3cmb s GLU 250 Ca 0.14 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.03 3cmb s GLU 250 Cb -0.10 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 32.78 3cmb s GLU 250 CO 0.06 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.07 3cmb n GLY 251 N 1.23 -0.98 3.36 -1.39 0.00 0.63 -0.87 105.19 107.18 3cmb n GLY 251 Ca -0.19 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 3cmb n GLY 251 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3cmb s ARG 252 N -0.21 1.22 0.01 1.61 1.70 -0.55 -1.39 118.95 121.34 3cmb s ARG 252 Ca 0.00 -1.22 0.03 0.00 -0.47 0.00 0.00 55.73 54.07 3cmb s ARG 252 Cb 0.00 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 3cmb s ARG 252 CO 0.00 -0.45 -0.09 0.00 -1.08 0.00 0.00 175.30 173.67 3cmb s ALA 253 N -3.99 0.77 -0.29 7.88 0.00 -0.24 -0.13 121.76 125.76 3cmb s ALA 253 Ca 0.20 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 3cmb s ALA 253 Cb 0.03 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.09 3cmb s ALA 253 CO 0.02 0.16 0.07 0.42 0.00 0.00 0.00 175.76 176.43 3cmb s ILE 254 N -0.45 0.93 -0.10 0.00 1.01 -1.25 -2.10 121.20 119.23 3cmb s ILE 254 Ca 0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 60.65 59.37 3cmb s ILE 254 Cb -0.05 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 3cmb s ILE 254 CO 0.00 -0.55 -0.06 -0.76 0.00 0.00 0.00 174.94 173.57 3cmb s LEU 255 N 1.61 3.18 -0.91 2.97 1.43 0.25 -4.94 118.68 122.27 3cmb s LEU 255 Ca 0.07 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 52.89 3cmb s LEU 255 Cb -0.17 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.42 3cmb s LEU 255 CO -0.20 0.30 1.24 -0.13 0.23 0.00 0.00 176.35 177.78 3cmb s ARG 256 N -0.43 3.49 0.00 1.70 0.52 -1.26 -0.83 118.95 122.14 3cmb s ARG 256 Ca 0.06 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 3cmb s ARG 256 Cb -0.12 -4.92 0.00 0.00 0.52 0.00 0.00 34.95 30.43 3cmb s ARG 256 CO 0.02 -1.97 0.00 0.00 0.02 0.00 0.00 175.30 173.37 3cmb n ALA 257 N 7.82 1.40 -0.08 2.13 0.00 -0.84 -4.13 120.51 126.80 3cmb n ALA 257 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3cmb n ALA 257 Cb 0.49 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3cmb n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cmb n GLY 259 N 1.01 0.00 3.76 0.00 0.00 -1.26 -5.00 105.19 103.71 3cmb n GLY 259 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3cmb n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 260 N -0.61 2.70 -0.04 4.61 0.00 -1.26 -4.55 121.76 122.62 3cmb s ALA 260 Ca 0.00 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 3cmb s ALA 260 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.74 3cmb s ALA 260 CO 0.00 -0.92 0.31 -0.98 0.00 0.00 0.00 175.76 174.18 3cmb s ARG 261 N -3.17 0.61 0.26 0.00 1.70 0.19 -5.00 118.95 113.53 3cmb s ARG 261 Ca 0.73 -0.06 -0.30 0.00 -0.47 0.00 0.00 55.73 55.63 3cmb s ARG 261 Cb -0.28 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.28 3cmb s ARG 261 CO 0.32 -0.15 1.16 0.08 -1.08 0.00 0.00 175.30 175.62 3cmb s VAL 262 N -1.02 3.40 0.08 4.99 1.01 -1.26 -0.12 120.40 127.48 3cmb s VAL 262 Ca -0.11 1.33 0.09 0.00 0.00 0.00 0.00 61.98 63.29 3cmb s VAL 262 Cb -0.05 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3cmb s VAL 262 CO 0.03 0.28 -0.24 0.27 0.00 0.00 0.00 175.10 175.45 3cmb s ILE 263 N -0.79 1.96 0.00 2.22 -4.36 -0.61 -4.88 121.20 114.74 3cmb s ILE 263 Ca 0.48 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 3cmb s ILE 263 Cb -0.33 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.65 3cmb s ILE 263 CO 0.41 0.14 0.00 -1.84 0.24 0.00 0.00 174.94 173.90