#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb2 n MET 23 N 0.00 -0.02 -0.05 -0.67 1.56 -1.26 -4.74 117.12 111.93 2xb2 n MET 23 Ca 0.00 0.01 -0.05 0.00 -0.27 0.00 0.00 57.70 57.38 2xb2 n MET 23 Cb 0.00 -3.16 -0.08 0.00 2.15 0.00 0.00 33.22 32.13 2xb2 n MET 23 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2xb2 n THR 24 N -2.02 0.70 0.97 1.12 -1.04 -1.26 -4.49 114.28 108.25 2xb2 n THR 24 Ca 0.00 -0.42 0.12 0.00 -2.04 0.00 0.00 64.05 61.71 2xb2 n THR 24 Cb 0.01 -0.75 0.23 0.00 -1.82 0.00 0.00 70.33 68.00 2xb2 n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2xb2 n LYS 25 N -2.43 2.19 -1.86 -2.82 5.02 -1.26 -4.97 118.16 112.03 2xb2 n LYS 25 Ca -0.17 -1.75 -0.40 0.00 -2.02 0.00 0.00 58.31 53.97 2xb2 n LYS 25 Cb 0.82 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 34.37 2xb2 n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2xb2 s VAL 26 N -1.87 2.18 -0.29 -0.18 1.01 -1.26 -5.00 120.40 114.99 2xb2 s VAL 26 Ca 0.33 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 2xb2 s VAL 26 Cb 0.21 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2xb2 s VAL 26 CO 0.31 0.03 0.15 -1.61 0.00 0.00 0.00 175.10 173.98 2xb2 s GLU 27 N -2.25 3.56 -0.12 2.72 2.02 -1.26 -5.08 118.70 118.30 2xb2 s GLU 27 Ca 0.57 -0.56 -0.19 0.00 0.02 0.00 0.00 54.97 54.80 2xb2 s GLU 27 Cb -0.44 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 2xb2 s GLU 27 CO 0.57 -0.31 0.53 -0.06 0.02 0.00 0.00 175.26 176.02 2xb2 s PHE 28 N 1.65 3.51 0.26 1.61 0.08 -1.26 -5.07 117.98 118.76 2xb2 s PHE 28 Ca 0.06 0.95 0.12 0.00 0.12 0.00 0.00 56.93 58.18 2xb2 s PHE 28 Cb -0.16 -2.62 -0.05 0.00 -0.57 0.00 0.00 43.02 39.62 2xb2 s PHE 28 CO 0.07 0.12 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.89 2xb2 s GLU 29 N 0.79 1.66 0.20 0.44 2.02 -1.26 -5.02 118.70 117.52 2xb2 s GLU 29 Ca 0.28 -1.70 -0.31 0.00 0.02 0.00 0.00 54.97 53.26 2xb2 s GLU 29 Cb -0.16 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.17 2xb2 s GLU 29 CO 0.12 0.35 1.49 0.99 0.02 0.00 0.00 175.26 178.23 2xb2 s THR 30 N -2.30 2.72 0.19 3.63 2.01 -1.26 -4.75 115.64 115.87 2xb2 s THR 30 Ca 0.28 0.55 -0.32 0.00 0.31 0.00 0.00 61.69 62.51 2xb2 s THR 30 Cb -0.06 -3.35 -0.16 0.00 0.01 0.00 0.00 72.50 68.94 2xb2 s THR 30 CO 0.14 0.06 1.07 -1.20 -0.69 0.00 0.00 174.62 174.00 2xb2 n SER 31 N 3.25 1.03 -0.36 3.53 7.64 0.27 -4.84 113.62 124.13 2xb2 n SER 31 Ca 0.10 1.15 -0.02 0.00 1.01 0.00 0.00 58.87 61.11 2xb2 n SER 31 Cb 0.40 -1.19 0.10 0.00 -1.01 0.00 0.00 64.21 62.51 2xb2 n SER 31 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2xb2 h GLU 32 N 2.90 1.28 -0.39 1.43 4.81 -1.90 -2.69 114.58 120.02 2xb2 h GLU 32 Ca -0.42 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 58.78 2xb2 h GLU 32 Cb 1.36 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2xb2 h GLU 32 CO 0.67 0.86 0.27 0.93 -0.73 0.00 0.00 179.01 181.00 2xb2 h GLU 33 N 1.32 0.30 -6.16 1.92 5.08 -1.98 -3.43 114.58 111.64 2xb2 h GLU 33 Ca 0.35 -0.02 -0.73 0.00 -1.00 0.00 0.00 59.36 57.96 2xb2 h GLU 33 Cb -0.14 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.06 2xb2 h GLU 33 CO -0.08 0.20 0.88 0.28 -1.00 0.00 0.00 179.01 179.29 2xb2 n VAL 34 N -4.48 0.29 -4.57 3.13 0.31 -1.02 -4.96 118.33 107.04 2xb2 n VAL 34 Ca 0.05 -0.05 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2xb2 n VAL 34 Cb 0.24 -1.21 -0.11 0.00 -0.91 0.00 0.00 33.84 31.85 2xb2 n VAL 34 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2xb2 s ASP 35 N 3.37 3.71 -0.14 4.52 -4.77 -1.26 -5.04 116.67 117.06 2xb2 s ASP 35 Ca 0.97 -1.29 -0.05 0.00 -3.30 0.00 0.00 52.55 48.89 2xb2 s ASP 35 Cb -1.06 -0.36 -0.04 0.00 -1.09 0.00 0.00 42.92 40.38 2xb2 s ASP 35 CO 0.64 -0.34 0.03 -0.69 0.70 0.00 0.00 175.17 175.51 2xb2 s VAL 36 N -2.70 4.50 -0.19 2.11 1.01 -1.26 -4.33 120.40 119.55 2xb2 s VAL 36 Ca 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2xb2 s VAL 36 Cb 0.06 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2xb2 s VAL 36 CO 0.17 0.53 -0.12 -0.89 0.00 0.00 0.00 175.10 174.79 2xb2 s THR 37 N -0.14 2.80 0.17 3.92 2.01 -0.90 -5.03 115.64 118.48 2xb2 s THR 37 Ca 0.06 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 2xb2 s THR 37 Cb -0.12 -2.23 0.06 0.00 0.01 0.00 0.00 72.50 70.22 2xb2 s THR 37 CO 0.02 0.48 1.69 -0.65 -0.69 0.00 0.00 174.62 175.47 2xb2 h PRO 38 N 7.85 0.90 -5.28 4.92 0.11 -1.98 -3.41 132.00 135.11 2xb2 h PRO 38 Ca -0.41 -0.20 -0.38 0.00 0.11 0.00 0.00 66.00 65.12 2xb2 h PRO 38 Cb 1.16 -0.13 -0.16 0.00 0.11 0.00 0.00 31.00 31.99 2xb2 h PRO 38 CO 0.61 0.82 -0.73 0.95 -0.21 0.00 0.00 178.00 179.43 2xb2 s THR 39 N -5.37 1.32 0.42 -1.15 -4.23 -1.26 -4.49 115.64 100.87 2xb2 s THR 39 Ca -0.13 -1.94 0.19 0.00 -1.18 0.00 0.00 61.69 58.63 2xb2 s THR 39 Cb 0.13 -1.74 0.21 0.00 1.34 0.00 0.00 72.50 72.43 2xb2 s THR 39 CO 0.81 -0.59 1.99 -0.26 -0.54 0.00 0.00 174.62 176.02 2xb2 h PHE 40 N 3.04 0.00 -0.22 3.99 -1.00 -1.90 -2.99 116.94 117.87 2xb2 h PHE 40 Ca -0.38 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.39 2xb2 h PHE 40 Cb 1.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.75 2xb2 h PHE 40 CO 0.66 0.20 0.11 -0.44 -1.61 0.00 0.00 178.31 177.23 2xb2 h ASP 41 N 0.00 0.28 0.44 2.17 3.32 -1.98 -2.66 116.42 117.98 2xb2 h ASP 41 Ca -0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2xb2 h ASP 41 Cb 0.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2xb2 h ASP 41 CO 0.03 0.30 0.00 0.41 -1.72 0.00 0.00 179.24 178.25 2xb2 n THR 42 N -4.87 1.13 1.40 0.35 -1.04 -1.13 -3.21 114.28 106.91 2xb2 n THR 42 Ca -0.03 0.28 0.13 0.00 -2.04 0.00 0.00 64.05 62.39 2xb2 n THR 42 Cb 0.08 -1.07 0.71 0.00 -1.82 0.00 0.00 70.33 68.23 2xb2 n THR 42 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2xb2 n MET 43 N -1.52 0.56 -2.95 -2.82 2.81 -1.00 -4.93 117.12 107.27 2xb2 n MET 43 Ca 0.03 0.03 -0.12 0.00 -1.81 0.00 0.00 57.70 55.82 2xb2 n MET 43 Cb 0.15 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.22 2xb2 n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2xb2 n GLY 44 N 0.80 -0.60 3.77 3.03 0.00 -1.20 -4.92 105.19 106.08 2xb2 n GLY 44 Ca 0.15 0.30 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 2xb2 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xb2 s LEU 45 N -5.04 3.73 0.32 0.99 1.02 -1.26 -5.07 118.68 113.37 2xb2 s LEU 45 Ca 0.27 -0.12 -0.27 0.00 0.02 0.00 0.00 54.13 54.02 2xb2 s LEU 45 Cb -0.04 -2.37 -0.13 0.00 0.02 0.00 0.00 46.19 43.67 2xb2 s LEU 45 CO 0.58 0.11 1.08 0.54 0.02 0.00 0.00 176.35 178.68 2xb2 n ARG 46 N -0.03 1.55 -0.16 1.70 1.74 -1.26 -4.74 116.66 115.45 2xb2 n ARG 46 Ca -0.09 0.54 0.07 0.00 -0.77 0.00 0.00 57.85 57.61 2xb2 n ARG 46 Cb 0.54 -2.00 0.38 0.00 -1.02 0.00 0.00 32.46 30.36 2xb2 n ARG 46 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2xb2 h GLU 47 N 2.05 0.68 0.54 5.56 4.11 -1.99 -0.71 114.58 124.81 2xb2 h GLU 47 Ca -0.42 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 58.94 2xb2 h GLU 47 Cb 1.33 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.43 2xb2 h GLU 47 CO 0.60 0.45 -0.26 -0.44 0.07 0.00 0.00 179.01 179.43 2xb2 h ASP 48 N 0.70 -0.61 -0.75 3.06 3.32 -1.90 -1.15 116.42 119.08 2xb2 h ASP 48 Ca 0.31 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.43 2xb2 h ASP 48 Cb 0.30 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 2xb2 h ASP 48 CO -0.10 -0.42 0.43 0.25 -1.72 0.00 0.00 179.24 177.68 2xb2 h LEU 49 N -0.75 0.63 -1.06 1.55 5.85 -1.70 -1.28 115.31 118.55 2xb2 h LEU 49 Ca -0.07 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2xb2 h LEU 49 Cb 0.57 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2xb2 h LEU 49 CO 0.12 0.39 0.21 0.25 -0.34 0.00 0.00 178.44 179.07 2xb2 h LEU 50 N 0.76 0.80 -0.55 2.25 5.85 -1.01 -1.49 115.31 121.93 2xb2 h LEU 50 Ca 0.34 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 2xb2 h LEU 50 Cb 0.24 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2xb2 h LEU 50 CO -0.20 0.74 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.47 2xb2 h ARG 51 N 0.86 1.03 -0.08 1.25 2.43 -0.11 -2.08 114.38 117.68 2xb2 h ARG 51 Ca 0.20 -0.37 -0.12 0.00 -0.81 0.00 0.00 59.98 58.88 2xb2 h ARG 51 Cb 0.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2xb2 h ARG 51 CO -0.01 1.06 -0.48 0.78 -1.51 0.00 0.00 179.97 179.81 2xb2 h GLY 52 N 0.91 0.22 0.80 2.80 0.00 -1.04 0.13 103.07 106.90 2xb2 h GLY 52 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2xb2 h GLY 52 CO 0.04 0.21 -0.12 -2.22 0.00 0.00 0.00 176.54 174.45 2xb2 h ILE 53 N 0.17 0.80 -0.21 2.60 2.04 -1.07 0.72 117.51 122.56 2xb2 h ILE 53 Ca 0.01 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 2xb2 h ILE 53 Cb 0.92 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2xb2 h ILE 53 CO 0.07 0.09 -0.27 1.88 0.00 0.00 0.00 178.15 179.91 2xb2 h TYR 54 N -0.55 0.44 -0.44 1.37 0.05 -1.31 -2.71 116.97 113.82 2xb2 h TYR 54 Ca -0.03 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.55 2xb2 h TYR 54 Cb 0.40 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2xb2 h TYR 54 CO -0.00 0.64 -0.12 0.00 -1.05 0.00 0.00 178.16 177.62 2xb2 h ALA 55 N 1.37 0.61 0.00 3.88 0.00 -0.54 -2.67 119.26 121.90 2xb2 h ALA 55 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2xb2 h ALA 55 Cb 0.67 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2xb2 h ALA 55 CO 0.05 0.51 0.00 -0.92 0.00 0.00 0.00 179.25 178.89 2xb2 h TYR 56 N 0.69 0.00 0.00 0.00 3.20 0.77 -3.46 116.97 118.17 2xb2 h TYR 56 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2xb2 h TYR 56 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2xb2 h TYR 56 CO 0.05 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.98 2xb2 n GLY 57 N -1.05 1.88 3.76 1.82 0.00 -1.01 -5.08 105.19 105.52 2xb2 n GLY 57 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2xb2 n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xb2 s PHE 58 N -1.88 2.66 0.00 1.61 0.40 -1.10 -4.94 117.98 114.72 2xb2 s PHE 58 Ca 0.00 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2xb2 s PHE 58 Cb 0.00 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 39.99 2xb2 s PHE 58 CO 0.00 -2.04 0.00 0.39 0.70 0.00 0.00 175.22 174.27 2xb2 n GLU 59 N -0.67 0.00 -3.97 0.44 1.02 -1.26 -4.34 120.64 111.86 2xb2 n GLU 59 Ca 0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2xb2 n GLU 59 Cb 0.47 -0.74 -0.14 0.00 -0.02 0.00 0.00 31.44 31.01 2xb2 n GLU 59 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2xb2 s LYS 60 N -1.96 0.15 0.50 3.49 2.20 -1.26 -4.88 119.74 117.98 2xb2 s LYS 60 Ca 0.00 -0.10 -0.21 0.00 -0.36 0.00 0.00 55.97 55.30 2xb2 s LYS 60 Cb 0.00 -0.12 -0.06 0.00 -1.51 0.00 0.00 37.83 36.13 2xb2 s LYS 60 CO 0.00 0.03 1.16 -1.25 -0.36 0.00 0.00 175.35 174.93 2xb2 s PRO 61 N -0.14 3.53 1.00 4.03 0.04 -1.26 -5.04 135.00 137.16 2xb2 s PRO 61 Ca -0.00 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2xb2 s PRO 61 Cb -0.01 -2.21 0.22 0.00 0.04 0.00 0.00 34.50 32.54 2xb2 s PRO 61 CO -0.00 -0.73 1.33 -1.54 0.04 0.00 0.00 177.00 176.10 2xb2 s SER 62 N -1.53 2.73 0.11 6.66 1.04 -1.26 -4.76 113.70 116.69 2xb2 s SER 62 Ca 0.68 0.22 -0.23 0.00 0.48 0.00 0.00 55.95 57.11 2xb2 s SER 62 Cb -0.27 -0.21 -0.09 0.00 0.10 0.00 0.00 66.02 65.55 2xb2 s SER 62 CO 0.32 -2.97 1.70 0.00 0.98 0.00 0.00 173.24 173.27 2xb2 h ALA 63 N -1.81 -0.07 -0.50 5.32 0.00 -1.97 -1.05 119.26 119.18 2xb2 h ALA 63 Ca -0.44 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2xb2 h ALA 63 Cb 1.23 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2xb2 h ALA 63 CO 0.34 -0.57 0.11 0.97 0.00 0.00 0.00 179.25 180.09 2xb2 h ILE 64 N -0.14 1.22 -0.33 0.00 6.09 -1.93 -2.58 117.51 119.84 2xb2 h ILE 64 Ca 0.04 -0.80 -0.09 0.00 -1.37 0.00 0.00 64.86 62.64 2xb2 h ILE 64 Cb 0.20 0.72 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 2xb2 h ILE 64 CO -0.11 0.29 -0.18 1.56 -3.07 0.00 0.00 178.15 176.64 2xb2 h GLN 65 N 0.74 0.62 0.00 2.19 4.20 -1.75 0.40 115.11 121.51 2xb2 h GLN 65 Ca 0.16 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2xb2 h GLN 65 Cb 0.29 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2xb2 h GLN 65 CO 0.00 0.77 -0.21 1.96 -0.67 0.00 0.00 178.83 180.68 2xb2 h GLN 66 N 0.55 0.00 0.00 1.46 4.20 -0.80 -2.99 115.11 117.53 2xb2 h GLN 66 Ca 0.09 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.47 2xb2 h GLN 66 Cb 0.63 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2xb2 h GLN 66 CO 0.04 0.21 -2.25 0.54 -0.67 0.00 0.00 178.83 176.70 2xb2 n ARG 67 N -4.14 0.85 -0.03 1.46 1.74 -0.89 -2.11 116.66 113.54 2xb2 n ARG 67 Ca -0.02 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2xb2 n ARG 67 Cb 0.28 -1.45 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 2xb2 n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xb2 n ALA 68 N -2.90 1.28 0.02 7.54 0.00 0.14 -4.29 120.51 122.29 2xb2 n ALA 68 Ca -0.34 -0.80 -0.10 0.00 0.00 0.00 0.00 53.44 52.20 2xb2 n ALA 68 Cb 1.01 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 2xb2 n ALA 68 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2xb2 h ILE 69 N 0.02 0.51 -0.57 0.00 2.04 -1.69 -1.23 117.51 116.60 2xb2 h ILE 69 Ca -0.39 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2xb2 h ILE 69 Cb 2.04 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2xb2 h ILE 69 CO 0.06 0.00 0.38 0.50 0.00 0.00 0.00 178.15 179.09 2xb2 h LYS 70 N -0.27 0.45 -0.10 2.37 3.64 -1.79 -2.25 116.57 118.62 2xb2 h LYS 70 Ca 0.09 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2xb2 h LYS 70 Cb 0.39 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2xb2 h LYS 70 CO -0.24 0.30 -0.71 1.96 -2.27 0.00 0.00 179.45 178.49 2xb2 h GLN 71 N 0.47 0.66 -0.47 1.90 1.08 -1.48 -3.12 115.11 114.15 2xb2 h GLN 71 Ca 0.25 -0.57 -0.11 0.00 -1.45 0.00 0.00 58.65 56.77 2xb2 h GLN 71 Cb 0.39 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2xb2 h GLN 71 CO -0.07 1.19 -0.15 0.82 -0.95 0.00 0.00 178.83 179.66 2xb2 h ILE 72 N 0.33 1.27 0.00 2.54 2.04 -0.90 -2.22 117.51 120.57 2xb2 h ILE 72 Ca -0.06 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2xb2 h ILE 72 Cb 1.35 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2xb2 h ILE 72 CO 0.14 0.45 0.00 2.30 0.00 0.00 0.00 178.15 181.04 2xb2 n ILE 73 N -4.19 0.00 0.50 -0.67 -5.35 -0.88 -2.13 119.36 106.63 2xb2 n ILE 73 Ca 0.00 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.54 2xb2 n ILE 73 Cb 0.42 -0.11 0.04 0.00 -1.74 0.00 0.00 39.64 38.24 2xb2 n ILE 73 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2xb2 n LYS 74 N -0.41 0.88 0.00 6.28 4.81 -0.84 -5.00 118.16 123.89 2xb2 n LYS 74 Ca 0.00 -1.11 0.00 0.00 -0.87 0.00 0.00 58.31 56.33 2xb2 n LYS 74 Cb 0.04 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2xb2 n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2xb2 n GLY 75 N 0.72 2.90 3.66 3.14 0.00 -0.91 -5.04 105.19 109.65 2xb2 n GLY 75 Ca 0.07 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2xb2 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xb2 n ARG 76 N 0.00 1.33 -2.38 1.61 5.12 -1.24 -4.80 116.66 116.30 2xb2 n ARG 76 Ca 0.00 0.49 -0.42 0.00 -1.93 0.00 0.00 57.85 56.00 2xb2 n ARG 76 Cb 0.00 -2.28 -0.03 0.00 -1.16 0.00 0.00 32.46 28.99 2xb2 n ARG 76 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2xb2 s ASP 77 N -0.97 7.06 -0.02 0.55 1.11 -1.26 -4.65 116.67 118.50 2xb2 s ASP 77 Ca 0.70 2.13 0.07 0.00 0.18 0.00 0.00 52.55 55.63 2xb2 s ASP 77 Cb -0.46 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 40.93 2xb2 s ASP 77 CO 0.51 -0.44 -0.22 -0.69 1.18 0.00 0.00 175.17 175.51 2xb2 s VAL 78 N 0.60 1.71 -0.41 -1.27 1.01 -0.73 0.18 120.40 121.49 2xb2 s VAL 78 Ca 0.57 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2xb2 s VAL 78 Cb -0.31 -1.42 0.11 0.00 0.00 0.00 0.00 36.38 34.76 2xb2 s VAL 78 CO 0.32 0.48 0.14 -0.63 0.00 0.00 0.00 175.10 175.41 2xb2 s ILE 79 N -0.48 2.51 -0.07 2.22 1.01 0.29 0.05 121.20 126.73 2xb2 s ILE 79 Ca 0.08 -2.62 -0.01 0.00 0.00 0.00 0.00 60.65 58.10 2xb2 s ILE 79 Cb -0.09 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2xb2 s ILE 79 CO -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 174.94 174.26 2xb2 s ALA 80 N 0.55 3.28 0.02 9.38 0.00 -0.03 -1.41 121.76 133.55 2xb2 s ALA 80 Ca 0.13 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2xb2 s ALA 80 Cb -0.21 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 2xb2 s ALA 80 CO -0.05 0.60 -0.03 -1.14 0.00 0.00 0.00 175.76 175.14 2xb2 s GLN 81 N -1.04 0.28 0.09 0.00 0.74 -0.27 -2.02 119.66 117.44 2xb2 s GLN 81 Ca 0.15 -0.43 -0.26 0.00 0.05 0.00 0.00 55.36 54.87 2xb2 s GLN 81 Cb -0.11 -0.05 0.08 0.00 1.10 0.00 0.00 33.01 34.03 2xb2 s GLN 81 CO 0.04 -0.00 0.77 0.45 -0.55 0.00 0.00 175.29 176.00 2xb2 s SER 82 N -0.96 -0.42 0.88 6.67 0.15 -1.22 -4.59 113.70 114.22 2xb2 s SER 82 Ca -0.09 -0.07 -0.10 0.00 0.70 0.00 0.00 55.95 56.39 2xb2 s SER 82 Cb -0.07 0.50 0.13 0.00 -1.71 0.00 0.00 66.02 64.87 2xb2 s SER 82 CO -0.00 -0.82 1.12 -1.10 1.20 0.00 0.00 173.24 173.63 2xb2 s GLN 83 N -3.43 1.29 -0.02 5.44 1.11 -1.26 -4.19 119.66 118.60 2xb2 s GLN 83 Ca 0.04 1.38 -0.37 0.00 0.01 0.00 0.00 55.36 56.43 2xb2 s GLN 83 Cb -0.01 -1.77 -0.15 0.00 -1.01 0.00 0.00 33.01 30.06 2xb2 s GLN 83 CO -0.09 -2.39 1.57 0.43 0.01 0.00 0.00 175.29 174.82 2xb2 n SER 84 N -4.05 2.39 -3.31 5.90 7.64 -1.26 -3.13 113.62 117.80 2xb2 n SER 84 Ca 0.10 1.08 -0.17 0.00 1.01 0.00 0.00 58.87 60.90 2xb2 n SER 84 Cb 0.53 -1.25 0.06 0.00 -1.01 0.00 0.00 64.21 62.54 2xb2 n SER 84 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xb2 n GLY 85 N 3.40 -1.15 0.72 0.23 0.00 -1.26 -4.55 105.19 102.58 2xb2 n GLY 85 Ca 0.21 0.56 0.04 0.00 0.00 0.00 0.00 46.02 46.83 2xb2 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2xb2 n THR 86 N -3.29 0.83 -0.06 2.61 -2.24 -1.18 -1.20 114.28 109.75 2xb2 n THR 86 Ca -0.07 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2xb2 n THR 86 Cb 0.61 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2xb2 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xb2 n GLY 87 N -0.38 0.97 0.44 3.38 0.00 -1.26 -4.63 105.19 103.71 2xb2 n GLY 87 Ca 0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2xb2 n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xb2 h LYS 88 N 3.20 -1.04 -0.63 1.61 1.57 -1.93 0.11 116.57 119.46 2xb2 h LYS 88 Ca 0.00 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2xb2 h LYS 88 Cb 0.00 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2xb2 h LYS 88 CO 0.00 -0.69 0.35 1.15 -0.57 0.00 0.00 179.45 179.69 2xb2 h THR 89 N -1.27 1.20 -0.82 -0.16 2.02 -1.98 -2.09 112.91 109.81 2xb2 h THR 89 Ca -0.11 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.64 2xb2 h THR 89 Cb 0.83 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2xb2 h THR 89 CO 0.18 0.21 0.54 0.00 0.37 0.00 0.00 175.52 176.82 2xb2 h ALA 90 N 1.17 1.59 0.24 6.16 0.00 -1.98 -2.67 119.26 123.77 2xb2 h ALA 90 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2xb2 h ALA 90 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2xb2 h ALA 90 CO -0.04 0.29 -0.50 1.15 0.00 0.00 0.00 179.25 180.15 2xb2 h THR 91 N 0.91 0.00 0.00 0.00 2.02 -0.04 -0.70 112.91 115.10 2xb2 h THR 91 Ca 0.35 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.49 2xb2 h THR 91 Cb 0.20 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2xb2 h THR 91 CO -0.12 0.00 -0.17 2.19 0.37 0.00 0.00 175.52 177.79 2xb2 h PHE 92 N -0.81 0.00 -0.26 3.16 -5.15 -1.51 -1.43 116.94 110.94 2xb2 h PHE 92 Ca -0.03 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.72 2xb2 h PHE 92 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.93 2xb2 h PHE 92 CO -0.38 0.17 0.08 0.77 -2.00 0.00 0.00 178.31 176.95 2xb2 h SER 93 N 0.00 0.38 -0.39 -0.68 0.02 -1.03 0.79 113.55 112.64 2xb2 h SER 93 Ca -0.00 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2xb2 h SER 93 Cb 0.45 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2xb2 h SER 93 CO 0.02 0.48 0.09 0.40 -1.14 0.00 0.00 176.83 176.69 2xb2 h ILE 94 N 0.26 1.23 -0.63 3.27 2.04 -0.82 -0.48 117.51 122.37 2xb2 h ILE 94 Ca 0.08 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2xb2 h ILE 94 Cb 0.24 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2xb2 h ILE 94 CO -0.00 0.27 0.39 0.28 0.00 0.00 0.00 178.15 179.09 2xb2 h SER 95 N 0.48 0.65 -0.03 1.72 0.02 -0.93 -0.83 113.55 114.63 2xb2 h SER 95 Ca 0.12 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2xb2 h SER 95 Cb 0.31 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2xb2 h SER 95 CO 0.00 0.46 0.00 0.58 -1.14 0.00 0.00 176.83 176.73 2xb2 h VAL 96 N 0.78 1.21 -0.97 2.27 2.07 0.88 -2.35 116.25 120.14 2xb2 h VAL 96 Ca 0.25 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.21 2xb2 h VAL 96 Cb 0.00 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 2xb2 h VAL 96 CO -0.10 0.17 0.62 -0.07 0.02 0.00 0.00 177.57 178.22 2xb2 h LEU 97 N -0.21 0.96 -0.55 2.57 3.38 -0.83 -2.42 115.31 118.21 2xb2 h LEU 97 Ca 0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2xb2 h LEU 97 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2xb2 h LEU 97 CO 0.00 0.59 0.11 -0.61 0.09 0.00 0.00 178.44 178.62 2xb2 h GLN 98 N 1.08 0.90 -0.52 1.13 5.75 -1.02 -2.88 115.11 119.56 2xb2 h GLN 98 Ca 0.43 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2xb2 h GLN 98 Cb 0.26 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2xb2 h GLN 98 CO -0.18 0.86 0.00 0.00 -2.65 0.00 0.00 178.83 176.86 2xb2 s LEU 100 N -0.47 3.33 -0.39 0.00 1.43 -1.09 -5.06 118.68 116.43 2xb2 s LEU 100 Ca 0.00 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2xb2 s LEU 100 Cb 0.00 -3.24 0.13 0.00 0.03 0.00 0.00 46.19 43.12 2xb2 s LEU 100 CO 0.00 -1.02 0.21 -0.62 0.23 0.00 0.00 176.35 175.16 2xb2 s ASP 101 N -4.32 3.42 0.54 2.29 2.15 -1.26 -4.99 116.67 114.49 2xb2 s ASP 101 Ca 0.53 -2.35 0.31 0.00 0.43 0.00 0.00 52.55 51.47 2xb2 s ASP 101 Cb -0.10 -0.76 1.47 0.00 -0.30 0.00 0.00 42.92 43.23 2xb2 s ASP 101 CO 0.41 -0.30 1.91 0.40 -0.17 0.00 0.00 175.17 177.42 2xb2 h ILE 102 N 5.29 0.58 -0.69 4.11 1.08 -1.96 -1.96 117.51 123.96 2xb2 h ILE 102 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2xb2 h ILE 102 Cb 0.95 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 2xb2 h ILE 102 CO 0.40 0.00 0.42 1.56 -0.69 0.00 0.00 178.15 179.83 2xb2 h GLN 103 N 0.00 0.78 -5.55 2.37 1.08 -1.99 -3.40 115.11 108.40 2xb2 h GLN 103 Ca 0.40 -0.05 -0.60 0.00 -1.45 0.00 0.00 58.65 56.95 2xb2 h GLN 103 Cb 1.60 -0.18 -0.11 0.00 -0.05 0.00 0.00 27.48 28.75 2xb2 h GLN 103 CO -0.00 0.51 0.06 0.54 -0.95 0.00 0.00 178.83 178.99 2xb2 s VAL 104 N -6.11 5.05 -1.28 -0.54 0.11 -0.74 -4.97 120.40 111.92 2xb2 s VAL 104 Ca -0.13 1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.91 2xb2 s VAL 104 Cb 0.16 -3.90 0.16 0.00 -1.53 0.00 0.00 36.38 31.27 2xb2 s VAL 104 CO 0.77 0.11 1.99 0.54 -3.33 0.00 0.00 175.10 175.18 2xb2 n ARG 105 N 5.16 3.93 -3.84 1.54 1.74 -1.26 -4.85 116.66 119.08 2xb2 n ARG 105 Ca -0.03 -3.56 -0.13 0.00 -0.77 0.00 0.00 57.85 53.36 2xb2 n ARG 105 Cb 0.50 -2.82 -0.14 0.00 -1.02 0.00 0.00 32.46 28.97 2xb2 n ARG 105 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2xb2 s GLU 106 N -0.21 0.01 -0.18 5.56 2.02 -1.26 -4.58 118.70 120.05 2xb2 s GLU 106 Ca 0.43 0.06 -0.35 0.00 0.02 0.00 0.00 54.97 55.13 2xb2 s GLU 106 Cb 0.12 -0.04 -0.12 0.00 0.10 0.00 0.00 34.13 34.19 2xb2 s GLU 106 CO -0.02 -0.04 1.96 2.41 0.02 0.00 0.00 175.26 179.60 2xb2 n THR 107 N 3.30 0.45 0.11 3.63 -1.04 -0.27 -4.55 114.28 115.91 2xb2 n THR 107 Ca -0.15 -0.16 0.02 0.00 -2.04 0.00 0.00 64.05 61.71 2xb2 n THR 107 Cb 0.58 -1.80 0.02 0.00 -1.82 0.00 0.00 70.33 67.31 2xb2 n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2xb2 n GLN 108 N 7.00 0.21 -3.68 -2.82 10.64 0.16 -0.86 117.38 128.04 2xb2 n GLN 108 Ca 0.28 -0.92 -0.12 0.00 -1.83 0.00 0.00 57.00 54.41 2xb2 n GLN 108 Cb 0.27 -1.07 -0.12 0.00 -0.86 0.00 0.00 30.24 28.45 2xb2 n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2xb2 s ALA 109 N -0.45 -0.71 -0.18 2.61 0.00 -1.17 -0.73 121.76 121.13 2xb2 s ALA 109 Ca 0.05 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 2xb2 s ALA 109 Cb 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2xb2 s ALA 109 CO 0.05 -0.54 -0.09 -1.17 0.00 0.00 0.00 175.76 174.01 2xb2 s LEU 110 N 2.12 2.76 -0.11 0.00 2.96 0.39 -1.75 118.68 125.05 2xb2 s LEU 110 Ca -0.02 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2xb2 s LEU 110 Cb -0.11 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2xb2 s LEU 110 CO -0.10 0.05 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.22 2xb2 s ILE 111 N 1.02 3.03 -0.03 6.68 1.01 -0.62 -0.72 121.20 131.56 2xb2 s ILE 111 Ca -0.01 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.02 2xb2 s ILE 111 Cb -0.15 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 2xb2 s ILE 111 CO -0.01 0.54 -0.22 -0.76 0.00 0.00 0.00 174.94 174.49 2xb2 s LEU 112 N 0.12 2.02 0.11 2.97 1.43 -0.10 -1.51 118.68 123.73 2xb2 s LEU 112 Ca -0.07 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2xb2 s LEU 112 Cb -0.15 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2xb2 s LEU 112 CO 0.05 0.24 -0.09 0.00 0.23 0.00 0.00 176.35 176.78 2xb2 s ALA 113 N -0.34 1.15 0.41 4.21 0.00 -0.95 -2.11 121.76 124.13 2xb2 s ALA 113 Ca 0.04 -1.31 0.17 0.00 0.00 0.00 0.00 51.96 50.86 2xb2 s ALA 113 Cb -0.10 0.07 1.00 0.00 0.00 0.00 0.00 23.12 24.08 2xb2 s ALA 113 CO 0.01 -0.11 1.95 -1.00 0.00 0.00 0.00 175.76 176.61 2xb2 h PRO 114 N 3.20 0.00 -5.19 0.00 0.13 -1.89 -3.38 132.00 124.86 2xb2 h PRO 114 Ca -0.36 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.36 2xb2 h PRO 114 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2xb2 h PRO 114 CO 0.59 0.24 -0.66 0.95 -0.23 0.00 0.00 178.00 178.88 2xb2 s THR 115 N -4.36 1.20 -0.03 1.56 -4.23 -1.26 -4.97 115.64 103.54 2xb2 s THR 115 Ca -0.03 -2.06 -0.25 0.00 -1.18 0.00 0.00 61.69 58.17 2xb2 s THR 115 Cb 0.15 -2.35 -0.19 0.00 1.34 0.00 0.00 72.50 71.44 2xb2 s THR 115 CO 0.68 -0.34 1.16 0.03 -0.54 0.00 0.00 174.62 175.62 2xb2 h ARG 116 N 2.43 -0.09 -1.04 3.99 3.08 -1.95 -2.62 114.38 118.19 2xb2 h ARG 116 Ca -0.39 0.01 0.26 0.00 0.07 0.00 0.00 59.98 59.93 2xb2 h ARG 116 Cb 1.22 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.20 2xb2 h ARG 116 CO 0.65 0.39 0.66 0.93 -1.07 0.00 0.00 179.97 181.53 2xb2 h GLU 117 N -0.62 0.41 -0.02 0.04 3.07 -1.97 -0.08 114.58 115.41 2xb2 h GLU 117 Ca -0.01 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2xb2 h GLU 117 Cb 0.52 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2xb2 h GLU 117 CO 0.02 0.27 -0.09 1.25 -1.40 0.00 0.00 179.01 179.06 2xb2 h LEU 118 N 0.42 0.11 -0.71 1.33 5.85 -1.91 -2.30 115.31 118.10 2xb2 h LEU 118 Ca 0.61 -0.67 0.14 0.00 0.84 0.00 0.00 57.88 58.80 2xb2 h LEU 118 Cb 1.47 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 2xb2 h LEU 118 CO -0.33 0.76 0.20 0.00 -0.34 0.00 0.00 178.44 178.72 2xb2 h ALA 119 N 0.35 0.92 -0.38 1.25 0.00 -0.68 0.18 119.26 120.90 2xb2 h ALA 119 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2xb2 h ALA 119 Cb 0.75 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2xb2 h ALA 119 CO 0.02 -0.30 0.21 0.28 0.00 0.00 0.00 179.25 179.46 2xb2 h VAL 120 N 0.31 1.15 -0.90 0.00 2.07 -1.17 -2.13 116.25 115.58 2xb2 h VAL 120 Ca 0.39 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2xb2 h VAL 120 Cb 0.63 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2xb2 h VAL 120 CO -0.46 0.15 0.56 -0.61 0.02 0.00 0.00 177.57 177.24 2xb2 h GLN 121 N 0.48 0.98 -0.78 1.57 4.15 -0.24 0.10 115.11 121.39 2xb2 h GLN 121 Ca 0.13 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2xb2 h GLN 121 Cb 0.06 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 2xb2 h GLN 121 CO -0.02 0.65 0.40 0.82 -1.93 0.00 0.00 178.83 178.75 2xb2 h ILE 122 N 1.01 1.24 0.69 2.39 2.04 -0.41 0.13 117.51 124.60 2xb2 h ILE 122 Ca 0.40 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2xb2 h ILE 122 Cb 0.20 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2xb2 h ILE 122 CO -0.18 0.27 -0.33 -0.61 0.00 0.00 0.00 178.15 177.30 2xb2 h GLN 123 N 1.08 -0.90 -0.82 2.37 4.15 -0.60 -0.70 115.11 119.70 2xb2 h GLN 123 Ca 0.27 0.06 0.19 0.00 0.77 0.00 0.00 58.65 59.95 2xb2 h GLN 123 Cb 0.07 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 2xb2 h GLN 123 CO -0.04 -0.57 0.56 0.87 -1.93 0.00 0.00 178.83 177.71 2xb2 h LYS 124 N -1.18 0.27 -0.27 1.69 1.57 -0.70 0.31 116.57 118.27 2xb2 h LYS 124 Ca -0.09 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2xb2 h LYS 124 Cb 0.74 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2xb2 h LYS 124 CO 0.16 0.18 -0.25 0.78 -0.57 0.00 0.00 179.45 179.75 2xb2 h GLY 125 N 0.28 0.70 0.88 3.86 0.00 -0.59 -2.11 103.07 106.08 2xb2 h GLY 125 Ca 0.41 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2xb2 h GLY 125 CO -0.11 0.64 -0.19 1.41 0.00 0.00 0.00 176.54 178.28 2xb2 h LEU 126 N 0.37 -0.49 -0.99 3.11 3.38 0.11 -1.78 115.31 119.01 2xb2 h LEU 126 Ca 0.04 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2xb2 h LEU 126 Cb 0.81 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 2xb2 h LEU 126 CO 0.06 -0.31 0.62 -0.07 0.09 0.00 0.00 178.44 178.84 2xb2 h LEU 127 N -0.48 0.93 0.00 1.67 3.38 -0.94 0.41 115.31 120.28 2xb2 h LEU 127 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2xb2 h LEU 127 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2xb2 h LEU 127 CO 0.01 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2xb2 n ALA 128 N -2.35 -0.38 -0.28 1.53 0.00 -0.80 -1.49 120.51 116.73 2xb2 n ALA 128 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.72 2xb2 n ALA 128 Cb 0.32 0.06 0.25 0.00 0.00 0.00 0.00 19.45 20.08 2xb2 n ALA 128 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2xb2 h LEU 129 N 0.00 0.02 -3.58 0.00 3.38 -1.13 0.71 115.31 114.72 2xb2 h LEU 129 Ca 0.00 0.18 -0.43 0.00 0.09 0.00 0.00 57.88 57.72 2xb2 h LEU 129 Cb 0.00 0.23 -0.22 0.00 0.09 0.00 0.00 40.66 40.77 2xb2 h LEU 129 CO 0.00 -0.10 0.55 0.61 0.09 0.00 0.00 178.44 179.59 2xb2 n GLY 130 N -1.37 4.37 0.07 0.83 0.00 0.12 -4.09 105.19 105.12 2xb2 n GLY 130 Ca 0.19 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2xb2 n GLY 130 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2xb2 h ASP 131 N 1.22 0.01 0.00 1.61 3.58 0.27 -2.14 116.42 120.97 2xb2 h ASP 131 Ca 0.45 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2xb2 h ASP 131 Cb 1.60 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.67 2xb2 h ASP 131 CO 0.97 0.02 0.00 -1.22 -2.88 0.00 0.00 179.24 176.14 2xb2 n TYR 132 N -5.08 0.00 0.39 0.28 4.01 -1.26 -3.31 117.16 112.19 2xb2 n TYR 132 Ca -0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.73 2xb2 n TYR 132 Cb 0.06 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 2xb2 n TYR 132 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2xb2 n MET 133 N -0.11 3.78 -3.84 -0.72 2.81 -0.81 -4.90 117.12 113.34 2xb2 n MET 133 Ca 0.00 -0.13 -0.36 0.00 -1.81 0.00 0.00 57.70 55.40 2xb2 n MET 133 Cb 0.15 -0.93 0.03 0.00 -0.71 0.00 0.00 33.22 31.77 2xb2 n MET 133 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2xb2 n ASN 134 N -0.98 -4.51 -4.69 7.83 3.02 -1.21 -4.95 115.26 109.76 2xb2 n ASN 134 Ca 0.02 -1.12 -0.30 0.00 -0.03 0.00 0.00 54.58 53.15 2xb2 n ASN 134 Cb 0.14 -2.75 -0.08 0.00 -0.61 0.00 0.00 39.78 36.48 2xb2 n ASN 134 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2xb2 s VAL 135 N -3.53 4.06 -0.26 2.41 0.11 -1.26 -5.06 120.40 116.87 2xb2 s VAL 135 Ca 0.45 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.44 2xb2 s VAL 135 Cb -0.19 -2.94 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 2xb2 s VAL 135 CO 0.90 0.13 0.14 -1.10 -3.33 0.00 0.00 175.10 171.84 2xb2 s GLN 136 N -2.30 3.88 -0.14 1.54 -1.52 -1.26 -4.99 119.66 114.87 2xb2 s GLN 136 Ca 0.26 -0.36 -0.01 0.00 -1.95 0.00 0.00 55.36 53.29 2xb2 s GLN 136 Cb -0.12 -3.52 0.04 0.00 -0.22 0.00 0.00 33.01 29.19 2xb2 s GLN 136 CO 0.18 -0.13 -0.02 0.00 -0.25 0.00 0.00 175.29 175.07 2xb2 s HIS 138 N 1.79 2.38 -0.45 0.00 5.04 -0.79 -4.96 115.29 118.31 2xb2 s HIS 138 Ca 0.02 -0.35 -0.12 0.00 -1.54 0.00 0.00 55.06 53.07 2xb2 s HIS 138 Cb -0.14 -1.30 0.08 0.00 0.04 0.00 0.00 32.58 31.26 2xb2 s HIS 138 CO -0.07 0.33 0.34 0.00 -2.34 0.00 0.00 174.74 173.00 2xb2 s ALA 139 N -1.05 3.44 -0.76 1.58 0.00 -1.26 -1.63 121.76 122.07 2xb2 s ALA 139 Ca 0.15 -2.19 -0.23 0.00 0.00 0.00 0.00 51.96 49.68 2xb2 s ALA 139 Cb -0.10 -2.88 0.06 0.00 0.00 0.00 0.00 23.12 20.20 2xb2 s ALA 139 CO 0.07 -1.73 1.14 0.00 0.00 0.00 0.00 175.76 175.24 2xb2 s ILE 141 N 4.47 0.87 0.82 0.00 -4.36 -1.26 -1.94 121.20 119.80 2xb2 s ILE 141 Ca 0.30 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.58 2xb2 s ILE 141 Cb -0.11 -1.82 0.09 0.00 1.25 0.00 0.00 42.46 41.87 2xb2 s ILE 141 CO 0.06 -0.76 1.13 -0.83 0.24 0.00 0.00 174.94 174.78 2xb2 s GLY 142 N -3.11 1.60 0.00 6.27 0.00 -1.26 -3.99 107.32 106.83 2xb2 s GLY 142 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2xb2 s GLY 142 CO -0.01 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.75 2xb2 n GLY 143 N -2.52 2.11 4.01 0.20 0.00 -1.26 -5.02 105.19 102.72 2xb2 n GLY 143 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2xb2 n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xb2 s THR 144 N -2.52 2.50 -0.51 2.61 -4.23 -1.26 -4.71 115.64 107.52 2xb2 s THR 144 Ca 0.00 -0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 59.34 2xb2 s THR 144 Cb 0.00 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2xb2 s THR 144 CO 0.00 0.00 1.55 0.21 -0.54 0.00 0.00 174.62 175.84 2xb2 s ASN 145 N -4.54 5.97 0.49 3.99 3.84 -1.26 -4.85 114.94 118.59 2xb2 s ASN 145 Ca 0.60 0.54 0.22 0.00 0.21 0.00 0.00 52.86 54.43 2xb2 s ASN 145 Cb -0.08 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.36 2xb2 s ASN 145 CO 0.38 -1.78 1.95 0.58 -2.79 0.00 0.00 177.10 175.44 2xb2 h VAL 146 N 6.55 0.73 0.05 -5.21 2.07 -1.95 -2.35 116.25 116.13 2xb2 h VAL 146 Ca -0.28 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2xb2 h VAL 146 Cb 1.12 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2xb2 h VAL 146 CO 1.15 0.03 -0.19 1.23 0.02 0.00 0.00 177.57 179.81 2xb2 h GLY 147 N 0.15 -1.19 2.00 2.17 0.00 -2.01 -1.48 103.07 102.71 2xb2 h GLY 147 Ca 0.32 0.56 0.00 0.00 0.00 0.00 0.00 47.33 48.21 2xb2 h GLY 147 CO -0.05 -0.39 0.00 1.05 0.00 0.00 0.00 176.54 177.15 2xb2 h GLU 148 N -0.27 0.00 -0.60 4.80 4.11 -1.94 -2.10 114.58 118.59 2xb2 h GLU 148 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2xb2 h GLU 148 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2xb2 h GLU 148 CO -0.10 0.00 0.22 0.22 0.07 0.00 0.00 179.01 179.42 2xb2 h ASP 149 N 0.00 0.86 -0.35 3.06 3.58 -0.99 0.37 116.42 122.95 2xb2 h ASP 149 Ca 0.00 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 2xb2 h ASP 149 Cb 0.49 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2xb2 h ASP 149 CO 0.00 0.81 0.12 0.40 -2.88 0.00 0.00 179.24 177.70 2xb2 h ILE 150 N 0.85 1.20 0.14 2.25 1.08 -0.62 -2.24 117.51 120.18 2xb2 h ILE 150 Ca 0.20 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2xb2 h ILE 150 Cb 0.24 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2xb2 h ILE 150 CO -0.01 0.22 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.43 2xb2 h ARG 151 N 0.41 -0.30 -0.67 2.37 2.43 -0.94 0.58 114.38 118.26 2xb2 h ARG 151 Ca 0.11 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2xb2 h ARG 151 Cb 0.22 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2xb2 h ARG 151 CO -0.01 -0.20 0.39 -0.22 -1.51 0.00 0.00 179.97 178.42 2xb2 h LYS 152 N -0.31 0.72 -0.61 0.20 1.63 -0.23 0.01 116.57 117.98 2xb2 h LYS 152 Ca 0.00 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 2xb2 h LYS 152 Cb 0.30 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 2xb2 h LYS 152 CO -0.04 0.48 0.22 -0.07 -3.45 0.00 0.00 179.45 176.59 2xb2 h LEU 153 N 0.74 0.86 -0.96 5.20 4.07 -1.14 -2.65 115.31 121.43 2xb2 h LEU 153 Ca 0.29 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 2xb2 h LEU 153 Cb 0.12 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2xb2 h LEU 153 CO -0.15 0.82 0.07 0.44 -1.08 0.00 0.00 178.44 178.54 2xb2 h ASP 154 N 0.86 0.78 -0.76 -0.43 3.32 -0.23 -2.45 116.42 117.51 2xb2 h ASP 154 Ca 0.20 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2xb2 h ASP 154 Cb 0.25 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2xb2 h ASP 154 CO -0.01 0.81 0.46 0.22 -1.72 0.00 0.00 179.24 179.00 2xb2 h TYR 155 N 0.79 0.86 0.00 4.55 3.20 -0.73 -3.47 116.97 122.16 2xb2 h TYR 155 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2xb2 h TYR 155 Cb 0.37 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2xb2 h TYR 155 CO 0.02 0.45 0.00 0.41 -1.64 0.00 0.00 178.16 177.40 2xb2 n GLY 156 N -1.31 2.42 3.39 1.82 0.00 -0.92 -5.05 105.19 105.55 2xb2 n GLY 156 Ca 0.10 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2xb2 n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2xb2 s GLN 157 N -2.29 3.06 0.16 1.61 -1.52 -1.26 -4.85 119.66 114.57 2xb2 s GLN 157 Ca 0.00 -0.71 -0.08 0.00 -1.95 0.00 0.00 55.36 52.62 2xb2 s GLN 157 Cb 0.00 -2.51 0.03 0.00 -0.22 0.00 0.00 33.01 30.30 2xb2 s GLN 157 CO 0.00 0.34 1.48 0.45 -0.25 0.00 0.00 175.29 177.32 2xb2 h HIS 158 N 6.27 0.95 -3.49 0.91 3.86 -0.44 -0.71 115.15 122.51 2xb2 h HIS 158 Ca -0.32 -0.31 -0.37 0.00 -1.16 0.00 0.00 60.37 58.22 2xb2 h HIS 158 Cb 1.19 -0.19 -0.34 0.00 1.06 0.00 0.00 27.41 29.14 2xb2 h HIS 158 CO 0.49 1.09 -0.76 0.08 0.86 0.00 0.00 177.93 179.70 2xb2 s VAL 159 N -4.21 0.33 -0.17 2.45 1.01 -0.86 -0.67 120.40 118.27 2xb2 s VAL 159 Ca -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2xb2 s VAL 159 Cb 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2xb2 s VAL 159 CO 0.87 0.18 -0.19 -0.69 0.00 0.00 0.00 175.10 175.26 2xb2 s VAL 160 N 0.95 1.98 -0.13 2.92 1.01 -0.72 -1.88 120.40 124.52 2xb2 s VAL 160 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2xb2 s VAL 160 Cb -0.14 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2xb2 s VAL 160 CO -0.01 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 2xb2 s ALA 161 N 1.28 2.25 0.07 5.51 0.00 -0.65 -1.59 121.76 128.62 2xb2 s ALA 161 Ca 0.04 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 2xb2 s ALA 161 Cb -0.13 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2xb2 s ALA 161 CO -0.12 0.05 0.31 0.41 0.00 0.00 0.00 175.76 176.42 2xb2 n GLY 162 N 3.93 1.18 3.87 0.00 0.00 -0.57 -2.36 105.19 111.24 2xb2 n GLY 162 Ca -0.20 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 2xb2 n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xb2 s THR 163 N -2.46 4.82 0.23 2.61 -4.23 -0.82 -2.25 115.64 113.53 2xb2 s THR 163 Ca 0.07 0.62 -0.10 0.00 -1.18 0.00 0.00 61.69 61.10 2xb2 s THR 163 Cb -0.01 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 70.42 2xb2 s THR 163 CO 0.02 -0.24 1.64 -0.65 -0.54 0.00 0.00 174.62 174.85 2xb2 h PRO 164 N 2.04 0.08 -0.09 3.99 0.11 -1.90 -2.41 132.00 133.83 2xb2 h PRO 164 Ca -0.47 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2xb2 h PRO 164 Cb 1.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2xb2 h PRO 164 CO 0.66 0.05 -0.21 0.78 -0.21 0.00 0.00 178.00 179.07 2xb2 h GLY 165 N 0.08 -1.46 0.89 -0.55 0.00 -1.94 -1.26 103.07 98.82 2xb2 h GLY 165 Ca 0.35 0.72 -0.00 0.00 0.00 0.00 0.00 47.33 48.40 2xb2 h GLY 165 CO -0.62 -0.47 -0.04 -0.09 0.00 0.00 0.00 176.54 175.33 2xb2 h ARG 166 N -0.20 -0.10 -0.93 4.80 9.65 -1.83 -2.52 114.38 123.26 2xb2 h ARG 166 Ca 0.02 0.01 0.23 0.00 -1.10 0.00 0.00 59.98 59.13 2xb2 h ARG 166 Cb 0.25 0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 28.72 2xb2 h ARG 166 CO -0.19 0.04 0.46 0.28 2.80 0.00 0.00 179.97 183.36 2xb2 h VAL 167 N -0.22 0.49 -0.23 0.20 2.07 -1.38 0.23 116.25 117.41 2xb2 h VAL 167 Ca -0.01 -0.15 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 2xb2 h VAL 167 Cb 0.18 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2xb2 h VAL 167 CO 0.02 0.08 -0.60 0.15 0.02 0.00 0.00 177.57 177.23 2xb2 h PHE 168 N 0.45 0.99 -0.95 1.57 3.57 -1.08 -2.36 116.94 119.12 2xb2 h PHE 168 Ca 0.59 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2xb2 h PHE 168 Cb 1.12 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 2xb2 h PHE 168 CO -0.09 1.18 0.59 0.22 -2.23 0.00 0.00 178.31 177.98 2xb2 h ASP 169 N 0.58 1.12 0.67 0.41 3.58 -0.35 -0.39 116.42 122.04 2xb2 h ASP 169 Ca -0.00 -0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 2xb2 h ASP 169 Cb 1.20 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 2xb2 h ASP 169 CO 0.13 0.85 -0.58 0.24 -2.88 0.00 0.00 179.24 176.99 2xb2 h MET 170 N 1.30 0.00 -0.09 0.28 2.86 -0.61 -2.10 114.93 116.57 2xb2 h MET 170 Ca 0.34 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.77 2xb2 h MET 170 Cb -0.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.58 2xb2 h MET 170 CO -0.07 0.58 -0.82 0.82 1.06 0.00 0.00 176.91 178.49 2xb2 h ILE 171 N 0.00 1.32 -0.53 -1.22 2.04 -1.01 -0.29 117.51 117.82 2xb2 h ILE 171 Ca -0.01 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.72 2xb2 h ILE 171 Cb 1.08 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 2xb2 h ILE 171 CO 0.08 0.65 0.31 0.03 0.00 0.00 0.00 178.15 179.22 2xb2 h ARG 172 N 0.40 0.74 0.00 2.37 3.08 -0.92 -0.78 114.38 119.27 2xb2 h ARG 172 Ca -0.06 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2xb2 h ARG 172 Cb 1.44 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2xb2 h ARG 172 CO 0.16 0.55 0.00 0.54 -1.07 0.00 0.00 179.97 180.15 2xb2 n ARG 173 N -4.65 0.83 -1.64 0.04 1.74 -0.81 -4.82 116.66 107.35 2xb2 n ARG 173 Ca 0.03 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.90 2xb2 n ARG 173 Cb 0.07 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.95 2xb2 n ARG 173 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2xb2 n ARG 174 N -0.97 -1.47 -0.08 5.56 1.74 -0.30 -4.79 116.66 116.36 2xb2 n ARG 174 Ca 0.19 1.23 -0.11 0.00 -0.77 0.00 0.00 57.85 58.38 2xb2 n ARG 174 Cb 0.09 -5.63 0.02 0.00 -1.02 0.00 0.00 32.46 25.92 2xb2 n ARG 174 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2xb2 h SER 175 N 0.00 0.86 -3.45 0.55 0.87 -1.31 -3.42 113.55 107.66 2xb2 h SER 175 Ca -0.43 -0.40 -0.63 0.00 -1.23 0.00 0.00 61.79 59.09 2xb2 h SER 175 Cb 1.37 -0.24 -0.20 0.00 -0.44 0.00 0.00 62.40 62.88 2xb2 h SER 175 CO 0.63 1.16 -0.61 -0.22 -0.53 0.00 0.00 176.83 177.25 2xb2 s LEU 176 N -8.73 3.53 -0.26 2.23 2.96 -0.78 -4.34 118.68 113.30 2xb2 s LEU 176 Ca -0.10 -0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 2xb2 s LEU 176 Cb 0.11 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2xb2 s LEU 176 CO 0.86 0.08 0.18 -0.13 -1.32 0.00 0.00 176.35 176.03 2xb2 s ARG 177 N 0.91 4.02 0.00 1.98 1.81 -1.26 -4.65 118.95 121.76 2xb2 s ARG 177 Ca 0.03 -0.27 0.26 0.00 -1.72 0.00 0.00 55.73 54.03 2xb2 s ARG 177 Cb -0.14 -3.59 0.76 0.00 -0.45 0.00 0.00 34.95 31.53 2xb2 s ARG 177 CO 0.02 -0.04 1.58 0.25 -0.68 0.00 0.00 175.30 176.43 2xb2 n THR 178 N 4.61 0.00 -0.27 0.02 -2.24 -1.26 -4.41 114.28 110.73 2xb2 n THR 178 Ca -0.14 -0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.68 2xb2 n THR 178 Cb 0.52 0.16 0.23 0.00 -2.10 0.00 0.00 70.33 69.13 2xb2 n THR 178 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2xb2 h ARG 179 N 0.42 0.27 0.00 -0.78 2.43 -1.88 -1.84 114.38 113.00 2xb2 h ARG 179 Ca 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2xb2 h ARG 179 Cb 0.48 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2xb2 h ARG 179 CO 0.00 0.18 -0.43 0.00 -1.51 0.00 0.00 179.97 178.21 2xb2 h ALA 180 N 1.67 0.82 -1.73 2.80 0.00 -1.77 -3.46 119.26 117.59 2xb2 h ALA 180 Ca 0.47 -0.39 -0.68 0.00 0.00 0.00 0.00 54.91 54.31 2xb2 h ALA 180 Cb 0.86 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.63 2xb2 h ALA 180 CO -0.55 0.54 0.63 -0.89 0.00 0.00 0.00 179.25 178.97 2xb2 n ILE 181 N -3.34 0.10 -0.52 0.00 5.41 -0.04 -4.45 119.36 116.52 2xb2 n ILE 181 Ca 0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2xb2 n ILE 181 Cb 0.62 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 2xb2 n ILE 181 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2xb2 n LYS 182 N 3.52 1.34 -3.67 0.38 2.85 0.09 -4.59 118.16 118.08 2xb2 n LYS 182 Ca 0.20 -0.94 -0.08 0.00 -1.05 0.00 0.00 58.31 56.44 2xb2 n LYS 182 Cb 0.19 -0.74 -0.09 0.00 -0.65 0.00 0.00 35.03 33.74 2xb2 n LYS 182 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2xb2 s MET 183 N -0.45 0.45 -0.18 -1.58 1.75 -1.15 -2.51 119.30 115.63 2xb2 s MET 183 Ca 0.00 1.02 -0.00 0.00 -1.25 0.00 0.00 55.69 55.46 2xb2 s MET 183 Cb 0.00 0.22 0.01 0.00 2.84 0.00 0.00 34.83 37.89 2xb2 s MET 183 CO 0.00 -0.19 -0.16 -1.17 -0.65 0.00 0.00 175.02 172.85 2xb2 s LEU 184 N 1.99 2.38 -0.12 4.11 2.96 0.62 -0.46 118.68 130.16 2xb2 s LEU 184 Ca -0.07 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2xb2 s LEU 184 Cb -0.09 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 2xb2 s LEU 184 CO -0.15 0.03 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.03 2xb2 s VAL 185 N 1.13 2.42 -0.39 1.68 1.01 0.10 -1.12 120.40 125.22 2xb2 s VAL 185 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2xb2 s VAL 185 Cb -0.14 -1.97 0.08 0.00 0.00 0.00 0.00 36.38 34.34 2xb2 s VAL 185 CO -0.06 0.54 0.20 -0.76 0.00 0.00 0.00 175.10 175.02 2xb2 s LEU 186 N 0.50 4.93 0.16 3.92 1.43 0.18 -0.92 118.68 128.88 2xb2 s LEU 186 Ca -0.13 -1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 51.22 2xb2 s LEU 186 Cb -0.17 -1.91 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 2xb2 s LEU 186 CO 0.05 -0.48 0.71 -0.62 0.23 0.00 0.00 176.35 176.24 2xb2 s ASP 187 N 1.88 7.22 -1.24 2.29 2.15 -0.90 -1.57 116.67 126.50 2xb2 s ASP 187 Ca 0.03 1.49 -0.05 0.00 0.43 0.00 0.00 52.55 54.44 2xb2 s ASP 187 Cb -0.22 -2.44 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2xb2 s ASP 187 CO 0.01 0.18 1.06 -0.62 -0.17 0.00 0.00 175.17 175.63 2xb2 n GLU 188 N 1.39 -7.09 -0.17 4.34 -0.58 0.01 -4.45 120.64 114.09 2xb2 n GLU 188 Ca -0.06 0.80 -0.01 0.00 -0.42 0.00 0.00 57.16 57.47 2xb2 n GLU 188 Cb 0.50 -5.74 0.07 0.00 -0.57 0.00 0.00 31.44 25.69 2xb2 n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2xb2 h ALA 189 N 0.93 0.48 -0.16 0.62 0.00 -1.35 -0.54 119.26 119.23 2xb2 h ALA 189 Ca -0.56 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2xb2 h ALA 189 Cb 1.34 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2xb2 h ALA 189 CO 0.51 -0.40 0.27 0.38 0.00 0.00 0.00 179.25 180.01 2xb2 h ASP 190 N 0.09 0.00 0.12 0.00 2.03 -1.84 0.13 116.42 116.96 2xb2 h ASP 190 Ca 0.27 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.21 2xb2 h ASP 190 Cb 0.42 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 2xb2 h ASP 190 CO -0.47 0.00 -1.92 -0.08 -1.03 0.00 0.00 179.24 175.74 2xb2 h GLU 191 N 0.00 0.26 0.00 4.15 4.57 -1.49 -3.05 114.58 119.03 2xb2 h GLU 191 Ca 0.08 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2xb2 h GLU 191 Cb 0.61 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2xb2 h GLU 191 CO -0.00 1.22 0.00 -1.33 -1.18 0.00 0.00 179.01 177.71 2xb2 n MET 192 N -3.56 0.23 -0.00 1.92 2.81 -0.14 -2.94 117.12 115.43 2xb2 n MET 192 Ca -0.31 0.13 0.02 0.00 -1.81 0.00 0.00 57.70 55.73 2xb2 n MET 192 Cb 1.03 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 32.01 2xb2 n MET 192 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2xb2 n LEU 193 N -1.31 0.18 -4.78 4.03 4.77 0.29 -3.72 117.00 116.47 2xb2 n LEU 193 Ca 0.08 -0.44 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 2xb2 n LEU 193 Cb 0.15 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2xb2 n LEU 193 CO 0.14 0.04 0.74 0.21 -1.33 0.00 0.00 177.39 177.19 2xb2 s ASN 194 N -1.54 6.90 -0.32 -1.43 3.04 -1.15 -4.42 114.94 116.03 2xb2 s ASN 194 Ca 0.01 2.06 -0.37 0.00 0.04 0.00 0.00 52.86 54.60 2xb2 s ASN 194 Cb 0.03 -2.59 -0.13 0.00 -1.54 0.00 0.00 41.25 37.02 2xb2 s ASN 194 CO 0.18 -0.39 2.02 0.29 -3.04 0.00 0.00 177.10 176.16 2xb2 n LYS 195 N 0.23 1.09 0.00 0.43 5.02 -1.26 -1.67 118.16 122.00 2xb2 n LYS 195 Ca 0.04 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2xb2 n LYS 195 Cb 0.49 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 2xb2 n LYS 195 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xb2 n GLY 196 N 5.74 0.90 0.00 0.72 0.00 -1.26 -4.87 105.19 106.42 2xb2 n GLY 196 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2xb2 n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2xb2 n PHE 197 N 0.00 0.00 -0.09 1.61 3.72 -0.67 -4.91 117.46 117.12 2xb2 n PHE 197 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2xb2 n PHE 197 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2xb2 n PHE 197 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2xb2 h LYS 198 N 0.00 0.53 -0.75 -1.08 3.64 -1.62 -2.70 116.57 114.60 2xb2 h LYS 198 Ca 0.00 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2xb2 h LYS 198 Cb 0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2xb2 h LYS 198 CO 0.00 0.79 0.25 0.93 -2.27 0.00 0.00 179.45 179.15 2xb2 h GLU 199 N 0.26 1.16 -0.58 1.90 4.39 -1.90 0.10 114.58 119.90 2xb2 h GLU 199 Ca 0.06 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2xb2 h GLU 199 Cb 0.64 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2xb2 h GLU 199 CO 0.04 0.97 0.13 1.96 -1.16 0.00 0.00 179.01 180.96 2xb2 h GLN 200 N 1.11 0.91 -0.22 2.33 4.20 -1.91 -1.26 115.11 120.27 2xb2 h GLN 200 Ca 0.24 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2xb2 h GLN 200 Cb 0.29 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2xb2 h GLN 200 CO -0.01 0.82 -0.16 0.82 -0.67 0.00 0.00 178.83 179.62 2xb2 h ILE 201 N 0.87 1.32 -0.32 2.54 5.03 -1.08 -3.03 117.51 122.84 2xb2 h ILE 201 Ca 0.19 -1.29 0.07 0.00 -0.12 0.00 0.00 64.86 63.71 2xb2 h ILE 201 Cb 0.33 1.67 -0.07 0.00 -3.03 0.00 0.00 36.82 35.71 2xb2 h ILE 201 CO 0.00 0.40 -0.14 0.22 -0.68 0.00 0.00 178.15 177.95 2xb2 h TYR 202 N 0.20 -0.33 -0.82 1.37 3.20 -0.62 0.27 116.97 120.23 2xb2 h TYR 202 Ca 0.04 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.13 2xb2 h TYR 202 Cb 0.69 0.20 -0.11 0.00 1.54 0.00 0.00 36.73 39.04 2xb2 h TYR 202 CO 0.07 -0.21 0.31 -0.44 -1.64 0.00 0.00 178.16 176.25 2xb2 h ASP 203 N -0.08 0.22 -0.13 -2.11 3.32 -1.17 -0.44 116.42 116.03 2xb2 h ASP 203 Ca 0.16 0.14 -0.22 0.00 0.02 0.00 0.00 57.03 57.13 2xb2 h ASP 203 Cb 0.33 0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.04 2xb2 h ASP 203 CO -0.37 0.01 -0.78 0.58 -1.72 0.00 0.00 179.24 176.96 2xb2 h VAL 204 N 0.37 1.29 -0.84 -1.35 2.07 -1.23 -3.19 116.25 113.36 2xb2 h VAL 204 Ca 0.49 -1.98 0.17 0.00 0.82 0.00 0.00 66.70 66.19 2xb2 h VAL 204 Cb 0.86 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 2xb2 h VAL 204 CO -0.50 0.63 0.55 0.22 0.02 0.00 0.00 177.57 178.49 2xb2 h TYR 205 N 0.48 0.56 0.00 1.57 3.20 0.63 -0.87 116.97 122.54 2xb2 h TYR 205 Ca -0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2xb2 h TYR 205 Cb 1.41 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2xb2 h TYR 205 CO 0.09 0.19 -0.19 0.00 -1.64 0.00 0.00 178.16 176.61 2xb2 h ARG 206 N 0.46 0.00 -0.42 1.82 3.08 -1.27 -2.66 114.38 115.38 2xb2 h ARG 206 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2xb2 h ARG 206 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2xb2 h ARG 206 CO -0.16 0.19 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 2xb2 n TYR 207 N -4.04 0.56 -3.34 3.04 4.02 -0.33 -4.92 117.16 112.14 2xb2 n TYR 207 Ca -0.02 -0.28 -0.36 0.00 -0.01 0.00 0.00 57.90 57.23 2xb2 n TYR 207 Cb 0.26 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.53 2xb2 n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2xb2 s LEU 208 N -1.24 4.39 0.31 7.72 1.43 -1.00 -4.73 118.68 125.54 2xb2 s LEU 208 Ca 0.36 1.12 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 2xb2 s LEU 208 Cb 0.20 -3.16 -0.13 0.00 0.03 0.00 0.00 46.19 43.13 2xb2 s LEU 208 CO 0.27 0.15 1.33 -2.65 0.23 0.00 0.00 176.35 175.67 2xb2 n PRO 209 N 1.04 2.11 -1.68 1.29 -0.02 -1.26 -4.90 135.00 131.58 2xb2 n PRO 209 Ca -0.07 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 2xb2 n PRO 209 Cb 0.52 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2xb2 n PRO 209 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2xb2 n PRO 210 N 1.02 1.53 -2.24 0.52 -0.02 -1.26 -2.79 135.00 131.76 2xb2 n PRO 210 Ca 0.07 0.56 -0.06 0.00 -2.02 0.00 0.00 63.50 62.05 2xb2 n PRO 210 Cb 0.35 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2xb2 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xb2 n ALA 211 N -0.86 -0.20 -2.65 3.55 0.00 -1.26 -5.00 120.51 114.09 2xb2 n ALA 211 Ca 0.10 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2xb2 n ALA 211 Cb 0.43 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 2xb2 n ALA 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2xb2 s THR 212 N -2.44 4.75 0.21 0.00 2.01 -1.12 -4.97 115.64 114.08 2xb2 s THR 212 Ca 0.03 1.81 -0.32 0.00 0.31 0.00 0.00 61.69 63.52 2xb2 s THR 212 Cb -0.01 -4.22 -0.13 0.00 0.01 0.00 0.00 72.50 68.15 2xb2 s THR 212 CO 0.04 -0.13 1.56 1.67 -0.69 0.00 0.00 174.62 177.07 2xb2 n GLN 213 N 6.17 2.31 -4.64 4.92 7.27 -1.04 -4.77 117.38 127.59 2xb2 n GLN 213 Ca 0.09 0.83 -0.33 0.00 0.07 0.00 0.00 57.00 57.65 2xb2 n GLN 213 Cb 0.47 -2.58 -0.13 0.00 2.41 0.00 0.00 30.24 30.41 2xb2 n GLN 213 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2xb2 s VAL 214 N 0.53 3.45 -0.08 1.69 1.01 -1.26 -0.28 120.40 125.46 2xb2 s VAL 214 Ca 0.73 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2xb2 s VAL 214 Cb -0.61 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2xb2 s VAL 214 CO 0.42 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 175.32 2xb2 s VAL 215 N -0.01 0.71 -0.15 2.92 1.01 -0.28 -1.78 120.40 122.83 2xb2 s VAL 215 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2xb2 s VAL 215 Cb -0.14 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2xb2 s VAL 215 CO 0.03 0.30 -0.09 -0.76 0.00 0.00 0.00 175.10 174.58 2xb2 s LEU 216 N 1.54 2.90 -0.04 3.92 1.43 0.11 -0.65 118.68 127.90 2xb2 s LEU 216 Ca -0.00 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2xb2 s LEU 216 Cb -0.13 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2xb2 s LEU 216 CO -0.04 0.15 -0.13 -0.63 0.23 0.00 0.00 176.35 175.93 2xb2 s ILE 217 N 0.46 1.09 -0.11 -0.59 1.09 -0.61 -0.85 121.20 121.67 2xb2 s ILE 217 Ca -0.07 -0.52 -0.30 0.00 -1.10 0.00 0.00 60.65 58.66 2xb2 s ILE 217 Cb -0.15 -0.95 0.12 0.00 -1.06 0.00 0.00 42.46 40.41 2xb2 s ILE 217 CO 0.04 0.33 0.94 -0.55 -0.10 0.00 0.00 174.94 175.60 2xb2 s SER 218 N 0.20 -0.39 0.11 3.58 0.15 -0.86 -0.80 113.70 115.68 2xb2 s SER 218 Ca -0.05 0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.97 2xb2 s SER 218 Cb -0.11 0.34 -0.22 0.00 -1.71 0.00 0.00 66.02 64.32 2xb2 s SER 218 CO 0.02 -0.44 1.23 0.00 1.20 0.00 0.00 173.24 175.25 2xb2 h ALA 219 N 2.45 0.32 -3.45 5.45 0.00 -1.88 -3.24 119.26 118.91 2xb2 h ALA 219 Ca -0.20 -0.93 -0.68 0.00 0.00 0.00 0.00 54.91 53.11 2xb2 h ALA 219 Cb 1.18 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.55 2xb2 h ALA 219 CO 0.32 1.21 -0.86 0.95 0.00 0.00 0.00 179.25 180.87 2xb2 s THR 220 N -2.70 2.27 -0.46 0.00 -4.23 -1.26 -4.57 115.64 104.69 2xb2 s THR 220 Ca -0.00 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 2xb2 s THR 220 Cb 0.09 -1.88 0.17 0.00 1.34 0.00 0.00 72.50 72.23 2xb2 s THR 220 CO 0.83 0.56 0.37 0.18 -0.54 0.00 0.00 174.62 176.02 2xb2 n LEU 221 N 3.41 0.09 -4.54 4.79 4.77 -1.26 -4.37 117.00 119.90 2xb2 n LEU 221 Ca -0.19 -4.52 -0.40 0.00 -0.03 0.00 0.00 56.01 50.88 2xb2 n LEU 221 Cb 0.53 0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.99 2xb2 n LEU 221 CO 0.28 1.85 0.31 -2.65 -1.33 0.00 0.00 177.39 175.86 2xb2 n PRO 222 N 2.65 0.84 -0.20 3.23 -0.02 -1.26 -4.74 135.00 135.48 2xb2 n PRO 222 Ca 0.28 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2xb2 n PRO 222 Cb 0.46 -1.86 0.11 0.00 -0.02 0.00 0.00 33.50 32.19 2xb2 n PRO 222 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2xb2 h HIS 223 N 0.75 0.27 -0.68 6.00 2.76 -2.00 -1.57 115.15 120.68 2xb2 h HIS 223 Ca -0.45 0.03 0.15 0.00 -2.20 0.00 0.00 60.37 57.90 2xb2 h HIS 223 Cb 1.37 -0.03 -0.12 0.00 1.55 0.00 0.00 27.41 30.19 2xb2 h HIS 223 CO 0.37 0.01 -0.01 0.93 -1.30 0.00 0.00 177.93 177.93 2xb2 h GLU 224 N 0.31 0.10 -0.74 5.26 5.08 -1.97 0.32 114.58 122.94 2xb2 h GLU 224 Ca 0.32 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 2xb2 h GLU 224 Cb 0.46 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2xb2 h GLU 224 CO -0.38 0.07 0.45 0.82 -1.00 0.00 0.00 179.01 178.97 2xb2 h ILE 225 N 0.10 1.05 -0.42 3.13 1.08 -1.63 -1.58 117.51 119.24 2xb2 h ILE 225 Ca 0.36 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2xb2 h ILE 225 Cb 0.60 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2xb2 h ILE 225 CO -0.60 0.16 0.20 -0.07 -0.69 0.00 0.00 178.15 177.15 2xb2 h LEU 226 N 0.86 0.52 -0.61 1.44 3.38 -0.16 -2.54 115.31 118.18 2xb2 h LEU 226 Ca 0.31 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2xb2 h LEU 226 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2xb2 h LEU 226 CO -0.14 0.45 -0.05 -0.33 0.09 0.00 0.00 178.44 178.46 2xb2 h GLU 227 N 0.58 1.04 -0.02 1.13 5.08 0.02 -3.26 114.58 119.15 2xb2 h GLU 227 Ca 0.15 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2xb2 h GLU 227 Cb 0.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2xb2 h GLU 227 CO -0.02 1.05 0.00 0.00 -1.00 0.00 0.00 179.01 179.04 2xb2 n MET 228 N -4.16 1.27 0.22 2.33 0.00 -0.87 -4.16 117.12 111.75 2xb2 n MET 228 Ca 0.02 -0.39 0.08 0.00 0.00 0.00 0.00 57.70 57.41 2xb2 n MET 228 Cb 0.37 -1.45 0.51 0.00 0.00 0.00 0.00 33.22 32.64 2xb2 n MET 228 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2xb2 h THR 229 N 0.91 0.84 -0.66 3.17 1.35 -1.59 -3.10 112.91 113.84 2xb2 h THR 229 Ca 0.00 -1.01 0.19 0.00 -0.55 0.00 0.00 66.41 65.04 2xb2 h THR 229 Cb 0.20 1.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 2xb2 h THR 229 CO 0.00 0.25 0.47 -0.55 -0.25 0.00 0.00 175.52 175.45 2xb2 h ASN 230 N 0.00 0.00 0.75 5.36 -1.07 -1.84 -0.05 115.58 118.72 2xb2 h ASN 230 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 2xb2 h ASN 230 Cb 0.59 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.84 2xb2 h ASN 230 CO 0.03 0.00 -0.36 0.11 0.07 0.00 0.00 177.43 177.28 2xb2 h LYS 231 N 0.00 -0.97 -0.39 4.14 1.79 -1.87 -3.32 116.57 115.96 2xb2 h LYS 231 Ca 0.31 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2xb2 h LYS 231 Cb 1.26 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 2xb2 h LYS 231 CO -0.00 -0.63 0.00 1.97 -1.08 0.00 0.00 179.45 179.71 2xb2 n PHE 232 N -5.50 0.50 -4.66 -1.35 1.16 -1.07 -4.98 117.46 101.55 2xb2 n PHE 232 Ca -0.14 -0.28 -0.30 0.00 -1.87 0.00 0.00 57.45 54.87 2xb2 n PHE 232 Cb 0.41 -0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.19 2xb2 n PHE 232 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2xb2 s MET 233 N -1.36 2.07 -0.09 3.97 -1.94 -0.06 -4.89 119.30 116.99 2xb2 s MET 233 Ca 0.36 -2.28 -0.04 0.00 -1.71 0.00 0.00 55.69 52.03 2xb2 s MET 233 Cb 0.21 -1.26 0.05 0.00 2.01 0.00 0.00 34.83 35.84 2xb2 s MET 233 CO 0.29 -0.35 0.19 0.99 -0.01 0.00 0.00 175.02 176.13 2xb2 s THR 234 N -2.97 -0.29 -0.78 2.05 2.01 -1.26 -4.72 115.64 109.67 2xb2 s THR 234 Ca 0.16 0.33 -0.21 0.00 0.31 0.00 0.00 61.69 62.27 2xb2 s THR 234 Cb 0.03 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.24 2xb2 s THR 234 CO 0.09 0.14 0.45 -0.67 -0.69 0.00 0.00 174.62 173.93 2xb2 n ASP 235 N 5.29 -2.77 -4.79 3.53 2.03 -1.26 -4.61 116.55 113.98 2xb2 n ASP 235 Ca -0.06 -0.85 -0.33 0.00 0.52 0.00 0.00 54.79 54.07 2xb2 n ASP 235 Cb 0.50 -1.05 0.03 0.00 -0.72 0.00 0.00 41.12 39.88 2xb2 n ASP 235 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2xb2 s PRO 236 N -6.40 3.05 -0.01 -0.67 0.04 -1.26 -4.71 135.00 125.04 2xb2 s PRO 236 Ca 0.30 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.41 2xb2 s PRO 236 Cb -0.17 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2xb2 s PRO 236 CO 0.65 -1.04 0.59 0.42 0.04 0.00 0.00 177.00 177.65 2xb2 s ILE 237 N -2.43 4.92 -0.07 0.56 -1.09 0.13 -4.95 121.20 118.26 2xb2 s ILE 237 Ca 0.65 1.22 0.05 0.00 -2.23 0.00 0.00 60.65 60.34 2xb2 s ILE 237 Cb -0.18 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.77 2xb2 s ILE 237 CO 0.40 0.42 -0.23 -0.13 -1.23 0.00 0.00 174.94 174.17 2xb2 s ARG 238 N -0.21 2.64 -0.36 2.79 0.52 -1.26 -0.55 118.95 122.53 2xb2 s ARG 238 Ca 0.31 -0.86 -0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2xb2 s ARG 238 Cb -0.18 -2.23 0.12 0.00 0.52 0.00 0.00 34.95 33.18 2xb2 s ARG 238 CO 0.17 0.38 0.18 0.42 0.02 0.00 0.00 175.30 176.47 2xb2 s ILE 239 N -0.15 0.65 0.33 1.52 1.01 -0.50 0.96 121.20 125.02 2xb2 s ILE 239 Ca -0.04 -1.74 0.08 0.00 0.00 0.00 0.00 60.65 58.96 2xb2 s ILE 239 Cb -0.14 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2xb2 s ILE 239 CO 0.04 -0.85 0.23 -0.76 0.00 0.00 0.00 174.94 173.60 2xb2 s LEU 240 N 1.15 3.48 -0.09 2.97 1.43 -1.26 -1.11 118.68 125.25 2xb2 s LEU 240 Ca 0.15 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2xb2 s LEU 240 Cb -0.21 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 43.98 2xb2 s LEU 240 CO -0.11 -0.31 -0.14 -0.69 0.23 0.00 0.00 176.35 175.33 2xb2 s VAL 241 N -2.34 1.36 0.43 -1.59 1.01 -1.26 -4.87 120.40 113.14 2xb2 s VAL 241 Ca 0.39 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2xb2 s VAL 241 Cb -0.05 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 35.01 2xb2 s VAL 241 CO 0.25 0.41 1.26 -0.54 0.00 0.00 0.00 175.10 176.47 2xb2 s LYS 242 N 0.80 3.86 0.56 2.72 1.02 -1.26 -4.84 119.74 122.60 2xb2 s LYS 242 Ca -0.11 2.03 0.25 0.00 0.02 0.00 0.00 55.97 58.15 2xb2 s LYS 242 Cb -0.16 -2.62 1.56 0.00 -0.52 0.00 0.00 37.83 36.09 2xb2 s LYS 242 CO 0.02 -0.54 2.15 0.07 -0.92 0.00 0.00 175.35 176.13 2xb2 h ARG 243 N 2.43 0.00 -0.28 1.68 0.11 -1.96 0.58 114.38 116.94 2xb2 h ARG 243 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2xb2 h ARG 243 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2xb2 h ARG 243 CO 0.62 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.29 2xb2 n ASP 244 N -4.11 1.20 0.00 0.08 5.75 -1.26 -2.95 116.55 115.26 2xb2 n ASP 244 Ca -0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2xb2 n ASP 244 Cb 0.22 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2xb2 n ASP 244 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2xb2 n GLU 245 N 0.09 2.17 0.19 0.11 1.02 0.14 -4.81 120.64 119.56 2xb2 n GLU 245 Ca 0.07 -0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.18 2xb2 n GLU 245 Cb 0.20 -0.42 0.34 0.00 -0.02 0.00 0.00 31.44 31.54 2xb2 n GLU 245 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2xb2 h LEU 246 N 0.00 0.00 -9.98 -4.62 5.85 -1.28 -3.45 115.31 101.82 2xb2 h LEU 246 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 2xb2 h LEU 246 Cb 0.08 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.17 2xb2 h LEU 246 CO 0.00 0.36 0.49 0.42 -0.34 0.00 0.00 178.44 179.37 2xb2 s THR 247 N -3.60 3.15 -0.34 1.05 -4.23 -1.26 -4.62 115.64 105.79 2xb2 s THR 247 Ca 0.00 0.90 -0.22 0.00 -1.18 0.00 0.00 61.69 61.18 2xb2 s THR 247 Cb 0.11 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2xb2 s THR 247 CO 0.68 0.02 0.74 -0.76 -0.54 0.00 0.00 174.62 174.77 2xb2 s LEU 248 N -2.83 4.14 0.42 4.79 1.43 -1.26 -4.94 118.68 120.43 2xb2 s LEU 248 Ca 0.61 0.40 0.22 0.00 -1.03 0.00 0.00 54.13 54.32 2xb2 s LEU 248 Cb -0.29 -2.97 1.19 0.00 0.03 0.00 0.00 46.19 44.14 2xb2 s LEU 248 CO 0.36 -0.66 1.75 -0.33 0.23 0.00 0.00 176.35 177.70 2xb2 h GLU 249 N 8.36 0.30 0.00 1.70 5.08 -1.95 -0.98 114.58 127.09 2xb2 h GLU 249 Ca -0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2xb2 h GLU 249 Cb 1.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2xb2 h GLU 249 CO 0.88 0.20 0.00 0.78 -1.00 0.00 0.00 179.01 179.87 2xb2 h GLY 250 N 0.31 0.00 -7.52 -3.84 0.00 -1.89 -3.42 103.07 86.71 2xb2 h GLY 250 Ca 0.63 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 47.24 2xb2 h GLY 250 CO -0.29 0.00 -0.45 -0.42 0.00 0.00 0.00 176.54 175.38 2xb2 s ILE 251 N -3.43 5.10 0.15 2.60 1.01 -0.38 -2.37 121.20 123.89 2xb2 s ILE 251 Ca 0.04 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2xb2 s ILE 251 Cb 0.09 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 2xb2 s ILE 251 CO 0.50 -0.29 1.05 -0.54 0.00 0.00 0.00 174.94 175.66 2xb2 s LYS 252 N 1.65 4.63 -0.12 2.79 -0.14 -0.20 -4.87 119.74 123.48 2xb2 s LYS 252 Ca 0.04 1.61 0.01 0.00 -1.36 0.00 0.00 55.97 56.28 2xb2 s LYS 252 Cb -0.19 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.63 2xb2 s LYS 252 CO 0.09 0.12 -0.16 -0.65 -0.76 0.00 0.00 175.35 173.99 2xb2 s GLN 253 N -0.17 3.25 0.32 1.68 -0.21 -1.26 -1.03 119.66 122.23 2xb2 s GLN 253 Ca 0.49 -0.74 0.03 0.00 0.02 0.00 0.00 55.36 55.16 2xb2 s GLN 253 Cb -0.27 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 2xb2 s GLN 253 CO 0.33 0.22 0.16 -0.06 -2.12 0.00 0.00 175.29 173.82 2xb2 s PHE 254 N 0.30 1.64 -0.05 0.91 0.08 -0.29 -3.60 117.98 116.98 2xb2 s PHE 254 Ca -0.12 -1.36 -0.11 0.00 0.12 0.00 0.00 56.93 55.45 2xb2 s PHE 254 Cb -0.16 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 2xb2 s PHE 254 CO 0.06 -0.50 0.27 -0.59 -0.10 0.00 0.00 175.22 174.36 2xb2 s PHE 255 N -3.54 -0.19 -0.36 0.36 -0.12 -1.06 -1.24 117.98 111.82 2xb2 s PHE 255 Ca 0.35 0.39 0.01 0.00 -0.05 0.00 0.00 56.93 57.63 2xb2 s PHE 255 Cb 0.05 0.07 0.10 0.00 -0.63 0.00 0.00 43.02 42.61 2xb2 s PHE 255 CO 0.18 -0.27 0.10 0.08 -0.05 0.00 0.00 175.22 175.25 2xb2 s VAL 256 N -0.74 2.75 -0.00 -2.49 1.01 0.15 -2.39 120.40 118.69 2xb2 s VAL 256 Ca -0.08 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.48 2xb2 s VAL 256 Cb -0.04 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2xb2 s VAL 256 CO 0.02 -0.57 1.32 0.00 0.00 0.00 0.00 175.10 175.88 2xb2 s ALA 257 N 1.04 3.54 0.14 5.51 0.00 -1.26 -2.98 121.76 127.74 2xb2 s ALA 257 Ca 0.08 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.92 2xb2 s ALA 257 Cb -0.21 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2xb2 s ALA 257 CO -0.06 -0.80 -0.16 0.14 0.00 0.00 0.00 175.76 174.89 2xb2 s VAL 258 N 2.12 1.50 -0.13 0.00 -7.23 -0.30 -4.98 120.40 111.38 2xb2 s VAL 258 Ca 0.61 -1.79 0.18 0.00 -1.81 0.00 0.00 61.98 59.18 2xb2 s VAL 258 Cb -0.30 -1.64 -0.18 0.00 0.56 0.00 0.00 36.38 34.82 2xb2 s VAL 258 CO 0.26 -0.38 0.66 -0.62 -0.31 0.00 0.00 175.10 174.71 2xb2 n GLU 259 N 0.45 0.64 -4.18 4.82 1.02 -1.26 -2.30 120.64 119.83 2xb2 n GLU 259 Ca -0.15 0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 2xb2 n GLU 259 Cb 0.57 -1.72 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2xb2 n GLU 259 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2xb2 s ARG 260 N -2.99 0.56 0.36 3.49 0.52 -1.26 -4.80 118.95 114.82 2xb2 s ARG 260 Ca -0.05 -0.45 0.13 0.00 -0.52 0.00 0.00 55.73 54.84 2xb2 s ARG 260 Cb 0.09 -0.48 0.96 0.00 0.52 0.00 0.00 34.95 36.04 2xb2 s ARG 260 CO 0.83 0.12 1.77 1.49 0.02 0.00 0.00 175.30 179.53 2xb2 h GLU 261 N 5.40 0.52 0.00 3.54 4.57 -2.01 0.72 114.58 127.32 2xb2 h GLU 261 Ca -0.32 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 2xb2 h GLU 261 Cb 1.19 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2xb2 h GLU 261 CO 0.46 0.34 -0.09 1.05 -1.18 0.00 0.00 179.01 179.60 2xb2 h GLU 262 N 0.54 0.00 0.00 1.92 9.09 -2.02 -2.25 114.58 121.86 2xb2 h GLU 262 Ca 0.59 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.93 2xb2 h GLU 262 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 2xb2 h GLU 262 CO -0.35 0.09 -0.33 -1.49 0.05 0.00 0.00 179.01 176.98 2xb2 h TRP 263 N 0.00 0.00 -0.64 2.06 4.06 -1.27 -2.69 115.95 117.47 2xb2 h TRP 263 Ca -0.00 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 2xb2 h TRP 263 Cb 0.37 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.48 2xb2 h TRP 263 CO 0.00 0.33 0.35 0.87 -3.56 0.00 0.00 178.44 176.43 2xb2 h LYS 264 N 0.00 0.63 -0.31 0.49 1.57 -1.50 -0.48 116.57 116.97 2xb2 h LYS 264 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2xb2 h LYS 264 Cb 0.59 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2xb2 h LYS 264 CO 0.04 0.41 0.15 0.35 -0.57 0.00 0.00 179.45 179.84 2xb2 h PHE 265 N 0.64 0.44 -0.29 -1.35 3.57 -1.62 0.16 116.94 118.49 2xb2 h PHE 265 Ca 0.29 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2xb2 h PHE 265 Cb 0.19 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2xb2 h PHE 265 CO -0.09 0.39 0.18 -0.44 -2.23 0.00 0.00 178.31 176.12 2xb2 h ASP 266 N 0.36 0.35 -0.89 0.41 3.45 -1.48 -1.12 116.42 117.51 2xb2 h ASP 266 Ca 0.11 -0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.56 2xb2 h ASP 266 Cb 0.11 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.74 2xb2 h ASP 266 CO -0.01 0.29 0.57 0.74 -1.57 0.00 0.00 179.24 179.26 2xb2 h THR 267 N 0.38 1.14 -0.77 0.35 2.02 -0.88 -1.83 112.91 113.32 2xb2 h THR 267 Ca 0.11 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2xb2 h THR 267 Cb 0.00 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.31 2xb2 h THR 267 CO -0.02 0.20 0.38 0.25 0.37 0.00 0.00 175.52 176.71 2xb2 h LEU 268 N 1.11 0.99 -0.59 2.58 5.85 -0.45 -2.19 115.31 122.61 2xb2 h LEU 268 Ca 0.36 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2xb2 h LEU 268 Cb 0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2xb2 h LEU 268 CO -0.12 0.84 0.19 0.00 -0.34 0.00 0.00 178.44 179.01 2xb2 h ASP 270 N 0.83 0.74 0.84 0.00 3.32 -1.13 -1.50 116.42 119.52 2xb2 h ASP 270 Ca 0.19 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2xb2 h ASP 270 Cb 0.27 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2xb2 h ASP 270 CO -0.01 0.54 0.00 -0.07 -1.72 0.00 0.00 179.24 177.98 2xb2 h LEU 271 N 0.88 0.00 -0.82 1.55 3.38 -1.03 -3.33 115.31 115.94 2xb2 h LEU 271 Ca 0.24 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.41 2xb2 h LEU 271 Cb -0.10 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.52 2xb2 h LEU 271 CO -0.05 0.00 0.16 0.22 0.09 0.00 0.00 178.44 178.85 2xb2 h TYR 272 N 0.00 0.22 -0.80 1.13 3.20 -0.09 -0.20 116.97 120.43 2xb2 h TYR 272 Ca 0.00 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2xb2 h TYR 272 Cb 0.42 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2xb2 h TYR 272 CO 0.00 -0.19 0.42 -0.44 -1.64 0.00 0.00 178.16 176.31 2xb2 h ASP 273 N 0.19 1.00 0.43 -2.11 3.45 -1.75 -2.51 116.42 115.12 2xb2 h ASP 273 Ca 0.48 -0.09 -0.17 0.00 0.43 0.00 0.00 57.03 57.69 2xb2 h ASP 273 Cb 0.91 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 2xb2 h ASP 273 CO -0.63 0.81 -0.70 0.71 -1.57 0.00 0.00 179.24 177.86 2xb2 h THR 274 N 1.12 1.42 -0.63 0.35 1.35 -1.33 -3.27 112.91 111.92 2xb2 h THR 274 Ca 0.28 -2.20 -0.04 0.00 -0.55 0.00 0.00 66.41 63.90 2xb2 h THR 274 Cb 0.05 2.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2xb2 h THR 274 CO -0.04 0.65 0.22 -0.07 -0.25 0.00 0.00 175.52 176.03 2xb2 h LEU 275 N 0.16 0.89 0.00 3.87 3.38 -0.82 -2.33 115.31 120.46 2xb2 h LEU 275 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2xb2 h LEU 275 Cb 1.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2xb2 h LEU 275 CO 0.11 0.84 0.00 0.35 0.09 0.00 0.00 178.44 179.83 2xb2 n THR 276 N -4.41 0.97 -0.33 0.22 -2.24 -1.05 -3.18 114.28 104.26 2xb2 n THR 276 Ca 0.04 0.24 0.09 0.00 -2.27 0.00 0.00 64.05 62.16 2xb2 n THR 276 Cb 0.19 -1.02 0.27 0.00 -2.10 0.00 0.00 70.33 67.67 2xb2 n THR 276 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2xb2 h ILE 277 N 0.00 0.76 0.00 2.28 2.04 -1.52 -3.41 117.51 117.66 2xb2 h ILE 277 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2xb2 h ILE 277 Cb 0.20 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2xb2 h ILE 277 CO 0.00 0.14 0.00 0.35 0.00 0.00 0.00 178.15 178.64 2xb2 n THR 278 N -4.78 0.00 -3.50 -0.27 -2.24 -1.19 -5.14 114.28 97.16 2xb2 n THR 278 Ca 0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2xb2 n THR 278 Cb 0.47 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 2xb2 n THR 278 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2xb2 s GLN 279 N 0.00 1.18 0.13 -0.78 -0.21 -1.13 -4.88 119.66 113.97 2xb2 s GLN 279 Ca 0.00 -0.40 -0.12 0.00 0.02 0.00 0.00 55.36 54.86 2xb2 s GLN 279 Cb 0.00 0.54 0.01 0.00 1.00 0.00 0.00 33.01 34.56 2xb2 s GLN 279 CO 0.00 -0.48 0.32 0.00 -2.12 0.00 0.00 175.29 173.01 2xb2 s ALA 280 N -3.28 -0.49 -0.08 6.09 0.00 -0.90 -1.57 121.76 121.53 2xb2 s ALA 280 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 2xb2 s ALA 280 Cb -0.00 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.84 2xb2 s ALA 280 CO -0.09 -0.62 0.09 0.08 0.00 0.00 0.00 175.76 175.23 2xb2 s VAL 281 N -3.87 -0.15 -0.18 0.00 1.01 -0.83 -1.54 120.40 114.84 2xb2 s VAL 281 Ca 0.07 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 2xb2 s VAL 281 Cb 0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 2xb2 s VAL 281 CO -0.08 0.08 0.24 -0.63 0.00 0.00 0.00 175.10 174.71 2xb2 s ILE 282 N 2.20 5.34 -0.10 2.22 1.01 0.25 -1.67 121.20 130.44 2xb2 s ILE 282 Ca 0.04 0.41 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 2xb2 s ILE 282 Cb -0.13 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2xb2 s ILE 282 CO -0.05 0.39 0.07 -0.36 0.00 0.00 0.00 174.94 174.99 2xb2 s PHE 283 N 0.55 3.37 0.07 3.97 0.08 0.69 -0.91 117.98 125.80 2xb2 s PHE 283 Ca 0.13 0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.55 2xb2 s PHE 283 Cb -0.12 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2xb2 s PHE 283 CO 0.02 0.60 -0.08 0.00 -0.10 0.00 0.00 175.22 175.66 2xb2 n ASN 285 N 0.74 0.89 -3.89 0.00 4.13 -1.26 -4.13 115.26 111.74 2xb2 n ASN 285 Ca -0.18 -0.92 -0.12 0.00 1.68 0.00 0.00 54.58 55.04 2xb2 n ASN 285 Cb 0.58 0.03 -0.14 0.00 -1.54 0.00 0.00 39.78 38.71 2xb2 n ASN 285 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2xb2 s THR 286 N -2.36 0.04 0.51 3.41 -4.23 -1.26 -4.97 115.64 106.78 2xb2 s THR 286 Ca 0.30 -0.15 0.16 0.00 -1.18 0.00 0.00 61.69 60.82 2xb2 s THR 286 Cb 0.20 -0.07 0.29 0.00 1.34 0.00 0.00 72.50 74.26 2xb2 s THR 286 CO 0.46 -0.07 2.12 0.11 -0.54 0.00 0.00 174.62 176.70 2xb2 h LYS 287 N 5.91 0.07 0.12 3.99 1.57 -1.98 -1.95 116.57 124.31 2xb2 h LYS 287 Ca -0.25 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2xb2 h LYS 287 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2xb2 h LYS 287 CO 0.49 0.05 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.27 2xb2 h ARG 288 N 0.07 -0.16 0.00 3.15 2.43 -2.00 -2.53 114.38 115.35 2xb2 h ARG 288 Ca 0.06 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2xb2 h ARG 288 Cb 0.14 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2xb2 h ARG 288 CO -0.01 -0.02 -0.28 -0.22 -1.51 0.00 0.00 179.97 177.93 2xb2 h LYS 289 N -0.26 0.00 -0.07 0.20 3.64 -1.81 -0.18 116.57 118.09 2xb2 h LYS 289 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2xb2 h LYS 289 Cb 0.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2xb2 h LYS 289 CO 0.03 0.28 -0.01 0.28 -2.27 0.00 0.00 179.45 177.77 2xb2 h VAL 290 N 0.00 1.27 0.24 2.00 2.07 -1.20 0.19 116.25 120.82 2xb2 h VAL 290 Ca -0.00 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2xb2 h VAL 290 Cb 0.59 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2xb2 h VAL 290 CO 0.04 0.23 -0.12 0.44 0.02 0.00 0.00 177.57 178.18 2xb2 h ASP 291 N -0.19 -0.28 -0.13 0.57 3.32 -1.19 -1.21 116.42 117.31 2xb2 h ASP 291 Ca 0.02 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2xb2 h ASP 291 Cb 0.36 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 2xb2 h ASP 291 CO 0.00 -0.12 -0.53 -0.25 -1.72 0.00 0.00 179.24 176.63 2xb2 h TRP 292 N -0.42 -1.56 -1.01 4.55 7.01 -0.96 -1.14 115.95 122.42 2xb2 h TRP 292 Ca -0.03 0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.06 2xb2 h TRP 292 Cb 0.32 0.70 -0.06 0.00 -2.10 0.00 0.00 29.16 28.02 2xb2 h TRP 292 CO -0.03 -0.54 0.66 1.25 -2.79 0.00 0.00 178.44 176.98 2xb2 h LEU 293 N -0.58 1.10 -0.03 0.65 5.85 -0.58 -0.20 115.31 121.53 2xb2 h LEU 293 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2xb2 h LEU 293 Cb 0.68 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2xb2 h LEU 293 CO -0.43 0.75 -0.06 0.74 -0.34 0.00 0.00 178.44 179.09 2xb2 h THR 294 N 1.27 0.82 0.17 1.05 2.02 -0.80 0.15 112.91 117.59 2xb2 h THR 294 Ca 0.40 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 2xb2 h THR 294 Cb 0.01 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2xb2 h THR 294 CO -0.13 0.00 -0.19 -0.08 0.37 0.00 0.00 175.52 175.50 2xb2 h GLU 295 N -0.10 -0.35 -0.80 6.66 4.57 -0.43 0.24 114.58 124.37 2xb2 h GLU 295 Ca 0.04 0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.43 2xb2 h GLU 295 Cb 0.15 0.08 -0.14 0.00 -0.16 0.00 0.00 28.75 28.68 2xb2 h GLU 295 CO -0.09 -0.23 0.05 -0.22 -1.18 0.00 0.00 179.01 177.34 2xb2 h LYS 296 N -0.36 0.12 -0.51 1.92 3.64 -0.96 0.21 116.57 120.62 2xb2 h LYS 296 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2xb2 h LYS 296 Cb 0.32 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2xb2 h LYS 296 CO -0.03 0.08 0.33 0.52 -2.27 0.00 0.00 179.45 178.07 2xb2 h MET 297 N 0.12 0.69 -0.51 1.90 2.86 -0.45 -2.65 114.93 116.88 2xb2 h MET 297 Ca 0.45 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 58.00 2xb2 h MET 297 Cb 0.84 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2xb2 h MET 297 CO -0.68 0.48 0.16 0.00 1.06 0.00 0.00 176.91 177.92 2xb2 h ARG 298 N 0.69 0.79 -0.08 1.72 3.08 0.13 -2.37 114.38 118.34 2xb2 h ARG 298 Ca 0.19 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2xb2 h ARG 298 Cb -0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2xb2 h ARG 298 CO -0.04 0.73 0.16 0.93 -1.07 0.00 0.00 179.97 180.68 2xb2 h GLU 299 N 0.69 0.00 -0.71 0.04 5.08 -0.37 0.41 114.58 119.71 2xb2 h GLU 299 Ca 0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 2xb2 h GLU 299 Cb 0.27 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.43 2xb2 h GLU 299 CO -0.01 0.00 0.19 0.00 -1.00 0.00 0.00 179.01 178.20 2xb2 n ALA 300 N -2.17 4.37 -3.32 3.43 0.00 -0.91 -4.94 120.51 116.96 2xb2 n ALA 300 Ca -0.01 -2.16 -0.14 0.00 0.00 0.00 0.00 53.44 51.12 2xb2 n ALA 300 Cb 0.25 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.51 2xb2 n ALA 300 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2xb2 n ASN 301 N 0.10 -6.61 -3.79 0.00 3.02 0.14 -5.04 115.26 103.08 2xb2 n ASN 301 Ca 0.37 -0.59 -0.23 0.00 -0.03 0.00 0.00 54.58 54.09 2xb2 n ASN 301 Cb 1.32 -4.59 -0.17 0.00 -0.61 0.00 0.00 39.78 35.73 2xb2 n ASN 301 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2xb2 s PHE 302 N -3.25 0.79 -0.39 3.10 0.08 -1.09 -5.02 117.98 112.21 2xb2 s PHE 302 Ca 0.28 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.79 2xb2 s PHE 302 Cb -0.06 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 2xb2 s PHE 302 CO 0.78 -0.36 1.27 0.99 -0.10 0.00 0.00 175.22 177.81 2xb2 s THR 303 N 1.93 4.11 0.07 0.64 2.01 -1.26 -3.90 115.64 119.25 2xb2 s THR 303 Ca 0.05 1.19 -0.06 0.00 0.31 0.00 0.00 61.69 63.19 2xb2 s THR 303 Cb -0.12 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2xb2 s THR 303 CO -0.06 -0.71 0.10 0.68 -0.69 0.00 0.00 174.62 173.94 2xb2 s VAL 304 N 4.68 0.17 0.28 3.82 -7.23 -1.26 -4.53 120.40 116.33 2xb2 s VAL 304 Ca 0.55 -1.37 0.05 0.00 -1.81 0.00 0.00 61.98 59.40 2xb2 s VAL 304 Cb -0.13 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 2xb2 s VAL 304 CO 0.28 -0.76 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.35 2xb2 s SER 305 N -2.74 2.50 0.16 4.85 1.04 -1.01 -5.03 113.70 113.47 2xb2 s SER 305 Ca 0.04 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.05 2xb2 s SER 305 Cb 0.05 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.09 2xb2 s SER 305 CO -0.09 -0.44 0.48 -0.94 0.98 0.00 0.00 173.24 173.23 2xb2 s SER 306 N -3.43 -0.30 -0.03 7.02 1.04 -1.26 -1.03 113.70 115.72 2xb2 s SER 306 Ca 0.31 -0.32 -0.29 0.00 0.48 0.00 0.00 55.95 56.12 2xb2 s SER 306 Cb 0.05 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.79 2xb2 s SER 306 CO 0.12 -0.94 0.74 0.00 0.98 0.00 0.00 173.24 174.14 2xb2 s MET 307 N -3.82 1.00 0.23 4.02 0.23 -1.05 -4.96 119.30 114.94 2xb2 s MET 307 Ca 0.05 0.05 -0.22 0.00 -1.03 0.00 0.00 55.69 54.54 2xb2 s MET 307 Cb 0.00 0.47 0.04 0.00 -1.53 0.00 0.00 34.83 33.81 2xb2 s MET 307 CO -0.09 -0.35 0.75 -3.38 -2.03 0.00 0.00 175.02 169.92 2xb2 s HIS 308 N -1.83 -0.23 0.60 3.16 -3.43 -1.26 -3.74 115.29 108.56 2xb2 s HIS 308 Ca -0.06 -0.16 0.37 0.00 -0.80 0.00 0.00 55.06 54.41 2xb2 s HIS 308 Cb -0.00 0.67 2.00 0.00 -1.43 0.00 0.00 32.58 33.82 2xb2 s HIS 308 CO 0.02 -1.09 2.12 0.78 -2.00 0.00 0.00 174.74 174.57 2xb2 h GLY 309 N 2.00 0.00 0.42 -1.38 0.00 -1.98 -1.53 103.07 100.60 2xb2 h GLY 309 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2xb2 h GLY 309 CO 0.26 0.00 -0.03 1.22 0.00 0.00 0.00 176.54 177.98 2xb2 n ASP 310 N -2.92 0.69 -4.85 0.19 9.92 -1.26 -4.83 116.55 113.49 2xb2 n ASP 310 Ca -0.02 -1.07 -0.36 0.00 -0.53 0.00 0.00 54.79 52.81 2xb2 n ASP 310 Cb 0.20 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.61 2xb2 n ASP 310 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2xb2 s MET 311 N -2.14 3.93 0.24 -1.24 -1.94 -0.58 -5.03 119.30 112.54 2xb2 s MET 311 Ca 0.39 0.41 -0.31 0.00 -1.71 0.00 0.00 55.69 54.47 2xb2 s MET 311 Cb 0.21 -3.02 -0.13 0.00 2.01 0.00 0.00 34.83 33.90 2xb2 s MET 311 CO 0.39 0.55 1.53 -0.35 -0.01 0.00 0.00 175.02 177.12 2xb2 n PRO 312 N 1.06 2.33 -0.32 2.03 -0.04 -1.26 -4.70 135.00 134.10 2xb2 n PRO 312 Ca -0.08 0.83 0.14 0.00 -0.04 0.00 0.00 63.50 64.36 2xb2 n PRO 312 Cb 0.52 -2.57 0.33 0.00 -0.04 0.00 0.00 33.50 31.74 2xb2 n PRO 312 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2xb2 h GLN 313 N 4.99 0.45 -0.50 0.54 5.75 -1.94 0.49 115.11 124.88 2xb2 h GLN 313 Ca -0.45 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.11 2xb2 h GLN 313 Cb 1.25 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 2xb2 h GLN 313 CO 0.81 0.30 0.34 0.87 -2.65 0.00 0.00 178.83 178.50 2xb2 h LYS 314 N 0.46 0.28 0.02 1.69 1.57 -1.90 -1.22 116.57 117.48 2xb2 h LYS 314 Ca 0.58 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 59.09 2xb2 h LYS 314 Cb 1.11 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2xb2 h LYS 314 CO -0.51 0.19 -1.37 1.49 -0.57 0.00 0.00 179.45 178.68 2xb2 h GLU 315 N 0.29 0.03 -0.09 3.15 4.81 -0.45 -3.13 114.58 119.19 2xb2 h GLU 315 Ca 0.23 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2xb2 h GLU 315 Cb 0.53 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2xb2 h GLU 315 CO -0.05 0.81 0.06 0.00 -0.73 0.00 0.00 179.01 179.09 2xb2 h ARG 316 N 0.01 0.13 0.00 1.92 3.08 0.03 -1.76 114.38 117.79 2xb2 h ARG 316 Ca -0.16 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2xb2 h ARG 316 Cb 1.91 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.93 2xb2 h ARG 316 CO 0.11 0.14 0.00 1.05 -1.07 0.00 0.00 179.97 180.20 2xb2 h GLU 317 N 0.08 0.00 -0.01 0.04 4.11 -1.44 -2.54 114.58 114.82 2xb2 h GLU 317 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 2xb2 h GLU 317 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2xb2 h GLU 317 CO -0.01 0.00 -0.14 1.03 0.07 0.00 0.00 179.01 179.96 2xb2 h SER 318 N 0.00 0.14 -0.76 3.06 0.87 -1.35 -2.30 113.55 113.20 2xb2 h SER 318 Ca 0.00 -0.76 -0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2xb2 h SER 318 Cb 0.45 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2xb2 h SER 318 CO 0.00 0.88 0.46 0.40 -0.53 0.00 0.00 176.83 178.04 2xb2 h ILE 319 N -0.59 1.22 -0.22 2.23 1.08 -1.13 -2.39 117.51 117.70 2xb2 h ILE 319 Ca -0.02 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2xb2 h ILE 319 Cb 0.89 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2xb2 h ILE 319 CO 0.03 0.23 0.11 0.24 -0.69 0.00 0.00 178.15 178.07 2xb2 h MET 320 N 1.06 0.32 0.07 2.37 2.86 -1.49 -0.73 114.93 119.39 2xb2 h MET 320 Ca 0.28 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2xb2 h MET 320 Cb -0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2xb2 h MET 320 CO -0.05 0.32 -0.15 0.87 1.06 0.00 0.00 176.91 178.96 2xb2 h LYS 321 N 0.24 -0.28 0.18 1.72 1.57 -1.04 -0.20 116.57 118.75 2xb2 h LYS 321 Ca 0.08 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2xb2 h LYS 321 Cb 0.11 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2xb2 h LYS 321 CO -0.01 -0.19 -0.37 0.93 -0.57 0.00 0.00 179.45 179.24 2xb2 h GLU 322 N -0.29 -0.58 -0.66 3.15 5.08 -1.32 -1.85 114.58 118.11 2xb2 h GLU 322 Ca 0.03 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 2xb2 h GLU 322 Cb 0.32 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.60 2xb2 h GLU 322 CO -0.10 -0.38 0.06 0.35 -1.00 0.00 0.00 179.01 177.94 2xb2 h PHE 323 N -0.60 0.07 0.29 4.33 3.57 -1.02 -1.16 116.94 122.42 2xb2 h PHE 323 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2xb2 h PHE 323 Cb 0.57 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2xb2 h PHE 323 CO -0.34 -0.13 -0.17 0.00 -2.23 0.00 0.00 178.31 175.43 2xb2 h ARG 324 N 0.17 -0.43 0.00 1.11 3.08 -0.86 -2.65 114.38 114.81 2xb2 h ARG 324 Ca 0.35 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2xb2 h ARG 324 Cb 0.58 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2xb2 h ARG 324 CO -0.52 -0.28 0.00 -1.13 -1.07 0.00 0.00 179.97 176.97 2xb2 n SER 325 N -5.30 0.00 0.00 7.04 3.41 -0.71 -4.84 113.62 113.23 2xb2 n SER 325 Ca -0.09 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2xb2 n SER 325 Cb 0.21 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2xb2 n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xb2 n GLY 326 N -0.61 0.73 0.37 5.00 0.00 -0.82 -4.95 105.19 104.91 2xb2 n GLY 326 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2xb2 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xb2 h ALA 327 N 0.00 -0.89 -2.89 4.61 0.00 -1.47 -3.38 119.26 115.24 2xb2 h ALA 327 Ca 0.00 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 2xb2 h ALA 327 Cb 0.00 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 18.00 2xb2 h ALA 327 CO 0.00 -0.97 -0.29 0.45 0.00 0.00 0.00 179.25 178.44 2xb2 s SER 328 N -4.45 6.30 -0.05 0.00 0.15 -1.21 -4.98 113.70 109.47 2xb2 s SER 328 Ca -0.17 0.35 -0.22 0.00 0.70 0.00 0.00 55.95 56.61 2xb2 s SER 328 Cb 0.03 -2.19 -0.31 0.00 -1.71 0.00 0.00 66.02 61.84 2xb2 s SER 328 CO 0.59 -0.06 0.90 0.03 1.20 0.00 0.00 173.24 175.90 2xb2 h ARG 329 N 7.61 0.29 -6.23 5.44 3.08 -1.88 -3.38 114.38 119.31 2xb2 h ARG 329 Ca -0.36 -0.48 -0.68 0.00 0.07 0.00 0.00 59.98 58.53 2xb2 h ARG 329 Cb 1.16 0.17 -0.19 0.00 0.08 0.00 0.00 29.97 31.20 2xb2 h ARG 329 CO 0.68 1.22 -0.71 0.08 -1.07 0.00 0.00 179.97 180.17 2xb2 s VAL 330 N -2.48 3.56 -0.04 2.04 1.01 -1.26 -2.13 120.40 121.10 2xb2 s VAL 330 Ca -0.14 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2xb2 s VAL 330 Cb 0.01 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2xb2 s VAL 330 CO 0.82 0.53 -0.06 -0.22 0.00 0.00 0.00 175.10 176.18 2xb2 s LEU 331 N -0.99 1.45 -0.13 3.92 2.96 -0.59 -2.40 118.68 122.90 2xb2 s LEU 331 Ca 0.14 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2xb2 s LEU 331 Cb -0.11 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 2xb2 s LEU 331 CO 0.03 -0.03 0.01 -0.63 -1.32 0.00 0.00 176.35 174.42 2xb2 s ILE 332 N 0.75 4.38 0.32 6.68 1.01 -0.19 0.88 121.20 135.02 2xb2 s ILE 332 Ca -0.11 -0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 2xb2 s ILE 332 Cb -0.14 -2.89 0.05 0.00 0.01 0.00 0.00 42.46 39.49 2xb2 s ILE 332 CO 0.01 0.55 0.81 -0.55 0.00 0.00 0.00 174.94 175.76 2xb2 s SER 333 N -0.29 -0.07 0.50 3.58 0.15 -0.09 -2.54 113.70 114.94 2xb2 s SER 333 Ca 0.07 -0.91 0.08 0.00 0.70 0.00 0.00 55.95 55.88 2xb2 s SER 333 Cb -0.12 0.76 0.08 0.00 -1.71 0.00 0.00 66.02 65.03 2xb2 s SER 333 CO 0.02 -1.48 0.69 0.35 1.20 0.00 0.00 173.24 174.02 2xb2 n THR 334 N -0.53 0.00 0.00 6.45 -2.24 -1.25 -1.85 114.28 114.87 2xb2 n THR 334 Ca -0.07 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 2xb2 n THR 334 Cb 0.60 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2xb2 n THR 334 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2xb2 n ASP 335 N -2.41 0.00 0.25 3.42 8.00 -1.26 -1.44 116.55 123.11 2xb2 n ASP 335 Ca 0.14 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.78 2xb2 n ASP 335 Cb 0.52 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.22 2xb2 n ASP 335 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2xb2 h VAL 336 N 0.00 0.32 -0.44 2.53 3.04 -1.94 -1.49 116.25 118.27 2xb2 h VAL 336 Ca 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2xb2 h VAL 336 Cb 0.00 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2xb2 h VAL 336 CO 0.00 0.11 0.00 1.87 -1.01 0.00 0.00 177.57 178.54 2xb2 n TRP 337 N -3.29 0.90 0.06 3.17 -0.00 -0.52 -4.57 117.44 113.19 2xb2 n TRP 337 Ca 0.00 -0.62 -0.17 0.00 -0.00 0.00 0.00 57.50 56.71 2xb2 n TRP 337 Cb 0.35 -0.15 -0.07 0.00 -0.00 0.00 0.00 31.31 31.43 2xb2 n TRP 337 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2xb2 h ALA 338 N 2.70 0.25 -3.66 5.87 0.00 -1.40 -3.44 119.26 119.59 2xb2 h ALA 338 Ca 0.00 -0.71 -0.68 0.00 0.00 0.00 0.00 54.91 53.53 2xb2 h ALA 338 Cb 1.12 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 2xb2 h ALA 338 CO 0.12 0.76 -0.72 1.03 0.00 0.00 0.00 179.25 180.43 2xb2 s ARG 339 N -3.28 2.91 0.00 0.00 0.52 -1.26 -3.83 118.95 114.01 2xb2 s ARG 339 Ca -0.08 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2xb2 s ARG 339 Cb 0.08 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2xb2 s ARG 339 CO 0.89 0.52 0.00 0.41 0.02 0.00 0.00 175.30 177.14 2xb2 n GLY 340 N 2.64 0.00 3.79 -3.53 0.00 -1.26 -4.92 105.19 101.91 2xb2 n GLY 340 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2xb2 n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xb2 s LEU 341 N 0.00 4.53 -0.22 0.99 1.02 -1.26 -4.98 118.68 118.77 2xb2 s LEU 341 Ca 0.00 1.36 -0.05 0.00 0.02 0.00 0.00 54.13 55.46 2xb2 s LEU 341 Cb 0.00 -3.01 -0.02 0.00 0.02 0.00 0.00 46.19 43.18 2xb2 s LEU 341 CO 0.00 0.23 -0.01 -0.62 0.02 0.00 0.00 176.35 175.97 2xb2 s ASP 342 N -0.98 4.62 -0.42 2.29 3.68 -1.26 -4.89 116.67 119.70 2xb2 s ASP 342 Ca 0.31 -0.29 0.04 0.00 2.13 0.00 0.00 52.55 54.74 2xb2 s ASP 342 Cb -0.20 -1.80 0.18 0.00 -1.45 0.00 0.00 42.92 39.65 2xb2 s ASP 342 CO 0.21 0.01 0.37 0.52 0.13 0.00 0.00 175.17 176.41 2xb2 n VAL 343 N 4.60 -1.03 -0.30 1.11 0.31 -1.26 -5.01 118.33 116.75 2xb2 n VAL 343 Ca -0.17 -3.55 0.21 0.00 -0.01 0.00 0.00 64.34 60.81 2xb2 n VAL 343 Cb 0.51 -1.71 0.40 0.00 -0.91 0.00 0.00 33.84 32.13 2xb2 n VAL 343 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2xb2 n PRO 344 N 2.65 -0.06 0.31 5.55 -0.02 -1.26 0.08 135.00 142.25 2xb2 n PRO 344 Ca 0.29 1.28 0.21 0.00 -2.02 0.00 0.00 63.50 63.25 2xb2 n PRO 344 Cb 0.48 -2.16 1.01 0.00 -0.02 0.00 0.00 33.50 32.81 2xb2 n PRO 344 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2xb2 h GLN 345 N 0.00 0.00 -6.57 -0.52 1.08 -1.95 -3.43 115.11 103.72 2xb2 h GLN 345 Ca 0.65 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 57.31 2xb2 h GLN 345 Cb 1.57 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 29.05 2xb2 h GLN 345 CO -0.76 0.00 1.02 0.28 -0.95 0.00 0.00 178.83 178.42 2xb2 n VAL 346 N -3.07 0.14 0.00 -0.54 0.31 0.11 -2.82 118.33 112.47 2xb2 n VAL 346 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2xb2 n VAL 346 Cb 0.16 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 2xb2 n VAL 346 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2xb2 n SER 347 N 4.53 3.43 -4.21 4.52 7.64 -0.61 -4.01 113.62 124.91 2xb2 n SER 347 Ca 0.17 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 2xb2 n SER 347 Cb 0.35 0.49 -0.17 0.00 -1.01 0.00 0.00 64.21 63.87 2xb2 n SER 347 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2xb2 s LEU 348 N -2.63 2.08 -0.12 -3.43 2.01 -1.12 -0.81 118.68 114.65 2xb2 s LEU 348 Ca 0.00 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.61 2xb2 s LEU 348 Cb 0.00 -1.39 -0.00 0.00 0.01 0.00 0.00 46.19 44.80 2xb2 s LEU 348 CO 0.00 0.16 -0.19 -0.63 1.01 0.00 0.00 176.35 176.69 2xb2 s ILE 349 N 0.35 2.45 -0.14 -0.59 -1.09 -0.18 -1.97 121.20 120.03 2xb2 s ILE 349 Ca -0.19 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.38 2xb2 s ILE 349 Cb -0.18 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.72 2xb2 s ILE 349 CO 0.09 0.54 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.50 2xb2 s ILE 350 N 0.43 2.20 -0.99 2.92 -1.09 -0.67 -1.24 121.20 122.75 2xb2 s ILE 350 Ca -0.14 -0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 57.24 2xb2 s ILE 350 Cb -0.17 -1.89 0.25 0.00 -1.58 0.00 0.00 42.46 39.08 2xb2 s ILE 350 CO 0.06 0.54 0.96 0.20 -1.23 0.00 0.00 174.94 175.48 2xb2 s ASN 351 N 0.77 7.03 0.51 3.58 0.02 -0.56 -0.22 114.94 126.07 2xb2 s ASN 351 Ca -0.08 -3.26 0.23 0.00 -1.02 0.00 0.00 52.86 48.74 2xb2 s ASN 351 Cb -0.16 -2.19 1.33 0.00 0.02 0.00 0.00 41.25 40.26 2xb2 s ASN 351 CO -0.01 -0.39 1.99 0.22 0.02 0.00 0.00 177.10 178.94 2xb2 h TYR 352 N 7.05 0.08 -3.96 2.20 3.20 -1.67 -2.58 116.97 121.28 2xb2 h TYR 352 Ca 0.15 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.65 2xb2 h TYR 352 Cb 0.93 -0.02 -0.22 0.00 1.54 0.00 0.00 36.73 38.96 2xb2 h TYR 352 CO 0.86 0.03 -0.77 -0.51 -1.64 0.00 0.00 178.16 176.14 2xb2 s ASP 353 N -6.22 1.37 0.12 -2.11 1.01 -1.17 -4.73 116.67 104.94 2xb2 s ASP 353 Ca -0.05 -0.55 -0.30 0.00 0.71 0.00 0.00 52.55 52.35 2xb2 s ASP 353 Cb 0.20 -0.03 -0.06 0.00 1.01 0.00 0.00 42.92 44.04 2xb2 s ASP 353 CO 0.73 -0.10 1.02 -0.76 0.21 0.00 0.00 175.17 176.27 2xb2 s LEU 354 N -1.55 4.48 0.52 1.23 1.43 -1.26 -4.82 118.68 118.71 2xb2 s LEU 354 Ca -0.04 1.89 -0.21 0.00 -1.03 0.00 0.00 54.13 54.73 2xb2 s LEU 354 Cb -0.09 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 2xb2 s LEU 354 CO 0.01 -0.15 1.09 -0.81 0.23 0.00 0.00 176.35 176.73 2xb2 n PRO 355 N 2.82 1.31 0.00 1.29 -0.04 -1.26 -4.87 135.00 134.25 2xb2 n PRO 355 Ca 0.03 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2xb2 n PRO 355 Cb 0.48 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2xb2 n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2xb2 n ASN 356 N -0.36 0.09 -3.57 3.54 5.03 -1.26 -4.80 115.26 113.93 2xb2 n ASN 356 Ca 0.11 -1.44 -0.06 0.00 0.87 0.00 0.00 54.58 54.06 2xb2 n ASN 356 Cb 0.44 -0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 39.14 2xb2 n ASN 356 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2xb2 s ASN 357 N -1.16 -0.23 0.16 6.41 2.20 -1.26 -5.06 114.94 115.99 2xb2 s ASN 357 Ca 0.00 -0.04 -0.12 0.00 -0.94 0.00 0.00 52.86 51.76 2xb2 s ASN 357 Cb 0.00 0.28 0.03 0.00 -2.00 0.00 0.00 41.25 39.56 2xb2 s ASN 357 CO 0.00 -0.46 1.62 0.03 -2.94 0.00 0.00 177.10 175.35 2xb2 h ARG 358 N 2.00 0.92 -0.38 3.55 3.08 -2.00 -3.06 114.38 118.49 2xb2 h ARG 358 Ca -0.18 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.62 2xb2 h ARG 358 Cb 1.21 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2xb2 h ARG 358 CO 0.27 0.93 0.20 0.93 -1.07 0.00 0.00 179.97 181.22 2xb2 h GLU 359 N 0.80 0.39 -0.28 0.04 3.07 -1.99 -1.62 114.58 114.99 2xb2 h GLU 359 Ca 0.15 -0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.07 2xb2 h GLU 359 Cb 0.49 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2xb2 h GLU 359 CO 0.02 0.26 0.26 -0.07 -1.40 0.00 0.00 179.01 178.08 2xb2 h LEU 360 N 0.40 0.00 0.04 1.33 3.38 -1.95 -2.21 115.31 116.30 2xb2 h LEU 360 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2xb2 h LEU 360 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2xb2 h LEU 360 CO -0.11 0.00 -0.02 0.22 0.09 0.00 0.00 178.44 178.63 2xb2 h TYR 361 N 0.00 -0.05 -0.77 1.13 3.20 -1.20 -1.53 116.97 117.76 2xb2 h TYR 361 Ca 0.13 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.09 2xb2 h TYR 361 Cb 0.65 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2xb2 h TYR 361 CO 0.00 0.27 0.42 0.82 -1.64 0.00 0.00 178.16 178.03 2xb2 h ILE 362 N -0.37 0.90 -0.35 1.81 1.08 -1.36 -2.23 117.51 116.99 2xb2 h ILE 362 Ca -0.01 -0.25 -0.15 0.00 -0.39 0.00 0.00 64.86 64.07 2xb2 h ILE 362 Cb 0.34 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2xb2 h ILE 362 CO 0.01 0.13 -0.37 0.45 -0.69 0.00 0.00 178.15 177.68 2xb2 h HIS 363 N 0.72 0.98 0.53 1.37 3.86 -1.44 -1.70 115.15 119.47 2xb2 h HIS 363 Ca 0.37 -0.28 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2xb2 h HIS 363 Cb 0.34 -0.21 0.01 0.00 1.06 0.00 0.00 27.41 28.60 2xb2 h HIS 363 CO -0.08 1.07 -0.25 0.00 0.86 0.00 0.00 177.93 179.53 2xb2 h ARG 364 N 0.68 -0.69 -0.12 2.45 3.08 -0.83 -2.80 114.38 116.16 2xb2 h ARG 364 Ca 0.06 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2xb2 h ARG 364 Cb 0.93 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2xb2 h ARG 364 CO 0.09 -0.46 0.15 -0.84 -1.07 0.00 0.00 179.97 177.84 2xb2 h ILE 365 N -0.91 0.41 0.00 2.04 3.07 -1.53 0.13 117.51 120.71 2xb2 h ILE 365 Ca -0.07 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.34 2xb2 h ILE 365 Cb 0.55 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2xb2 h ILE 365 CO 0.12 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.83 2xb2 n GLY 366 N -1.35 -0.89 0.27 0.16 0.00 -0.64 -2.30 105.19 100.44 2xb2 n GLY 366 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2xb2 n GLY 366 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2xb2 h ARG 367 N 0.00 0.00 0.00 1.61 2.47 -0.87 -3.43 114.38 114.15 2xb2 h ARG 367 Ca 0.00 0.00 -0.43 0.00 -1.26 0.00 0.00 59.98 58.29 2xb2 h ARG 367 Cb 0.16 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.51 2xb2 h ARG 367 CO 0.00 0.11 -0.05 -1.13 0.56 0.00 0.00 179.97 179.46 2xb2 n SER 368 N -3.53 1.82 -3.97 7.04 3.41 -0.97 -4.63 113.62 112.78 2xb2 n SER 368 Ca -0.02 -2.33 -0.30 0.00 -0.26 0.00 0.00 58.87 55.96 2xb2 n SER 368 Cb 0.25 -0.39 0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2xb2 n SER 368 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xb2 n GLY 369 N -1.27 -0.44 3.70 5.00 0.00 -1.26 -4.85 105.19 106.08 2xb2 n GLY 369 Ca 0.14 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2xb2 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xb2 s ARG 370 N -6.63 4.22 -1.32 1.61 1.81 -1.26 -3.32 118.95 114.06 2xb2 s ARG 370 Ca 0.55 2.28 -0.01 0.00 -1.72 0.00 0.00 55.73 56.83 2xb2 s ARG 370 Cb -0.28 -3.50 -0.00 0.00 -0.45 0.00 0.00 34.95 30.72 2xb2 s ARG 370 CO 0.86 -0.68 0.62 0.98 -0.68 0.00 0.00 175.30 176.41 2xb2 n TYR 371 N 5.19 -1.84 0.00 -0.53 9.36 -0.34 -2.39 117.16 126.61 2xb2 n TYR 371 Ca 0.15 0.79 0.00 0.00 3.32 0.00 0.00 57.90 62.16 2xb2 n TYR 371 Cb 0.41 -4.16 0.00 0.00 -0.63 0.00 0.00 39.34 34.96 2xb2 n TYR 371 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2xb2 n GLY 372 N -1.69 1.84 3.65 2.98 0.00 -1.21 -5.05 105.19 105.71 2xb2 n GLY 372 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2xb2 n GLY 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xb2 n ARG 373 N -2.00 -0.48 -2.81 1.61 1.74 -1.00 -4.86 116.66 108.85 2xb2 n ARG 373 Ca 0.00 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 2xb2 n ARG 373 Cb 0.00 -2.34 -0.04 0.00 -1.02 0.00 0.00 32.46 29.06 2xb2 n ARG 373 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2xb2 s LYS 374 N -4.56 4.60 0.08 5.56 1.02 -1.26 -4.27 119.74 120.91 2xb2 s LYS 374 Ca 0.66 1.30 0.00 0.00 0.02 0.00 0.00 55.97 57.96 2xb2 s LYS 374 Cb -0.23 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 2xb2 s LYS 374 CO 0.59 0.17 -0.03 0.20 -0.92 0.00 0.00 175.35 175.36 2xb2 s GLY 375 N 0.24 0.69 -0.04 -3.33 0.00 -1.00 -4.36 107.32 99.52 2xb2 s GLY 375 Ca 0.45 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.87 2xb2 s GLY 375 CO 0.27 -1.39 -0.07 0.14 0.00 0.00 0.00 173.10 172.05 2xb2 s VAL 376 N -3.81 0.72 -0.21 1.40 1.01 0.01 -1.03 120.40 118.48 2xb2 s VAL 376 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2xb2 s VAL 376 Cb 0.07 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.81 2xb2 s VAL 376 CO -0.06 0.25 -0.10 0.00 0.00 0.00 0.00 175.10 175.20 2xb2 s ALA 377 N 0.62 2.08 -0.21 5.51 0.00 -0.20 -1.01 121.76 128.54 2xb2 s ALA 377 Ca -0.10 -1.31 -0.08 0.00 0.00 0.00 0.00 51.96 50.47 2xb2 s ALA 377 Cb -0.13 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2xb2 s ALA 377 CO 0.01 -0.93 0.09 0.42 0.00 0.00 0.00 175.76 175.35 2xb2 s ILE 378 N 1.35 4.86 -0.28 0.00 1.01 -0.37 -1.14 121.20 126.64 2xb2 s ILE 378 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2xb2 s ILE 378 Cb -0.17 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 2xb2 s ILE 378 CO -0.07 0.40 0.10 0.20 0.00 0.00 0.00 174.94 175.56 2xb2 s ASN 379 N 0.86 5.25 -0.40 3.58 0.01 -0.38 -1.50 114.94 122.37 2xb2 s ASN 379 Ca 0.05 -0.48 -0.25 0.00 -0.71 0.00 0.00 52.86 51.47 2xb2 s ASN 379 Cb -0.13 -1.93 0.02 0.00 0.41 0.00 0.00 41.25 39.61 2xb2 s ASN 379 CO 0.03 -0.14 0.89 -0.36 -1.51 0.00 0.00 177.10 176.00 2xb2 s PHE 380 N 1.57 3.03 -0.07 2.20 0.08 -0.97 -0.68 117.98 123.14 2xb2 s PHE 380 Ca 0.05 0.58 0.03 0.00 0.12 0.00 0.00 56.93 57.71 2xb2 s PHE 380 Cb -0.16 -3.69 0.01 0.00 -0.57 0.00 0.00 43.02 38.60 2xb2 s PHE 380 CO 0.04 -0.90 -0.17 0.14 -0.10 0.00 0.00 175.22 174.23 2xb2 s VAL 381 N 3.47 1.52 -0.23 -0.44 -7.23 -1.16 -4.52 120.40 111.81 2xb2 s VAL 381 Ca 0.36 -0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 59.74 2xb2 s VAL 381 Cb -0.12 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 2xb2 s VAL 381 CO 0.21 0.44 0.06 -0.75 -0.31 0.00 0.00 175.10 174.75 2xb2 s LYS 382 N 0.45 3.72 2.98 4.82 2.20 -1.26 -1.15 119.74 131.49 2xb2 s LYS 382 Ca -0.15 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 2xb2 s LYS 382 Cb -0.16 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2xb2 s LYS 382 CO 0.05 -0.08 0.00 0.09 -0.36 0.00 0.00 175.35 175.06 2xb2 n ASN 383 N 4.59 0.00 0.00 1.43 4.13 -0.97 -2.08 115.26 122.36 2xb2 n ASN 383 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2xb2 n ASN 383 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 2xb2 n ASN 383 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2xb2 n ASP 384 N 3.32 0.00 0.26 6.41 8.00 -1.26 -2.06 116.55 131.21 2xb2 n ASP 384 Ca 0.00 0.13 0.16 0.00 0.71 0.00 0.00 54.79 55.78 2xb2 n ASP 384 Cb 0.00 -0.13 0.51 0.00 -0.02 0.00 0.00 41.12 41.48 2xb2 n ASP 384 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2xb2 h ASP 385 N 0.00 0.00 -0.51 -2.24 3.32 -1.78 -3.04 116.42 112.17 2xb2 h ASP 385 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2xb2 h ASP 385 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2xb2 h ASP 385 CO 0.00 0.00 0.35 -0.29 -1.72 0.00 0.00 179.24 177.58 2xb2 h ILE 386 N 0.00 0.92 -0.64 0.35 6.09 -1.66 -1.22 117.51 121.35 2xb2 h ILE 386 Ca 0.00 -0.12 -0.02 0.00 -1.37 0.00 0.00 64.86 63.35 2xb2 h ILE 386 Cb 0.68 0.53 -0.03 0.00 0.47 0.00 0.00 36.82 38.47 2xb2 h ILE 386 CO 0.00 0.07 0.32 0.03 -3.07 0.00 0.00 178.15 175.49 2xb2 h ARG 387 N 0.36 0.89 0.18 2.19 3.08 -1.80 0.30 114.38 119.58 2xb2 h ARG 387 Ca 0.23 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2xb2 h ARG 387 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2xb2 h ARG 387 CO -0.06 0.68 -0.09 0.82 -1.07 0.00 0.00 179.97 180.26 2xb2 h ILE 388 N 0.89 0.89 -0.27 2.04 2.04 -1.41 0.43 117.51 122.12 2xb2 h ILE 388 Ca 0.22 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2xb2 h ILE 388 Cb 0.07 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2xb2 h ILE 388 CO -0.03 0.07 0.17 0.25 0.00 0.00 0.00 178.15 178.61 2xb2 h LEU 389 N -0.39 0.32 -0.77 1.44 5.85 -1.29 -1.78 115.31 118.69 2xb2 h LEU 389 Ca -0.02 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2xb2 h LEU 389 Cb 0.31 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2xb2 h LEU 389 CO 0.04 0.27 0.48 0.03 -0.34 0.00 0.00 178.44 178.92 2xb2 h ARG 390 N 0.35 0.89 -0.68 1.25 2.47 -0.36 0.31 114.38 118.62 2xb2 h ARG 390 Ca 0.10 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2xb2 h ARG 390 Cb 0.00 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.09 2xb2 h ARG 390 CO -0.02 0.59 0.43 -0.44 0.56 0.00 0.00 179.97 181.09 2xb2 h ASP 391 N 0.92 0.80 0.33 7.04 5.19 -0.61 -0.13 116.42 129.95 2xb2 h ASP 391 Ca 0.32 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 2xb2 h ASP 391 Cb 0.06 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2xb2 h ASP 391 CO -0.13 0.60 -0.16 0.40 -3.12 0.00 0.00 179.24 176.84 2xb2 h ILE 392 N 0.92 0.68 -0.46 0.35 2.04 -0.38 -0.32 117.51 120.34 2xb2 h ILE 392 Ca 0.24 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.18 2xb2 h ILE 392 Cb -0.06 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 2xb2 h ILE 392 CO -0.05 0.00 -0.33 -0.08 0.00 0.00 0.00 178.15 177.69 2xb2 h GLU 393 N -0.44 -0.22 -0.74 2.37 4.81 -0.01 -1.71 114.58 118.64 2xb2 h GLU 393 Ca -0.04 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2xb2 h GLU 393 Cb 0.34 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2xb2 h GLU 393 CO 0.07 -0.14 0.48 0.37 -0.73 0.00 0.00 179.01 179.06 2xb2 h GLN 394 N -0.22 0.92 -0.99 1.92 4.15 -0.80 -2.35 115.11 117.74 2xb2 h GLN 394 Ca 0.19 -0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.64 2xb2 h GLN 394 Cb 0.54 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.95 2xb2 h GLN 394 CO -0.59 0.61 0.64 -0.92 -1.93 0.00 0.00 178.83 176.64 2xb2 h TYR 395 N 0.95 1.16 -0.66 3.99 3.20 -0.15 -2.59 116.97 122.88 2xb2 h TYR 395 Ca 0.29 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2xb2 h TYR 395 Cb -0.03 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.86 2xb2 h TYR 395 CO -0.03 0.55 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 2xb2 n TYR 396 N -4.54 1.26 -4.17 -3.82 4.01 -0.95 -4.62 117.16 104.33 2xb2 n TYR 396 Ca 0.17 -0.54 -0.31 0.00 -0.16 0.00 0.00 57.90 57.06 2xb2 n TYR 396 Cb 0.25 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 2xb2 n TYR 396 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2xb2 n SER 397 N 1.26 -0.87 -3.40 7.72 7.64 -0.98 -4.41 113.62 120.58 2xb2 n SER 397 Ca 0.24 -1.10 -0.16 0.00 1.01 0.00 0.00 58.87 58.87 2xb2 n SER 397 Cb 0.76 -2.48 -0.02 0.00 -1.01 0.00 0.00 64.21 61.46 2xb2 n SER 397 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2xb2 n THR 398 N -4.42 0.00 -4.17 0.44 5.66 -0.91 -4.98 114.28 105.90 2xb2 n THR 398 Ca -0.18 -1.20 -0.21 0.00 -3.05 0.00 0.00 64.05 59.40 2xb2 n THR 398 Cb 0.62 0.10 -0.17 0.00 -1.55 0.00 0.00 70.33 69.33 2xb2 n THR 398 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2xb2 s GLN 399 N -3.01 0.97 -0.22 1.09 -0.21 -1.26 -4.67 119.66 112.35 2xb2 s GLN 399 Ca 0.05 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.25 2xb2 s GLN 399 Cb -0.00 -0.98 0.08 0.00 1.00 0.00 0.00 33.01 33.11 2xb2 s GLN 399 CO 0.03 -0.10 0.10 0.42 -2.12 0.00 0.00 175.29 173.62 2xb2 s ILE 400 N 1.04 0.01 0.38 1.08 1.01 -1.26 -4.50 121.20 118.96 2xb2 s ILE 400 Ca -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2xb2 s ILE 400 Cb -0.14 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 2xb2 s ILE 400 CO -0.00 -0.45 0.11 -1.81 0.00 0.00 0.00 174.94 172.79 2xb2 s ASP 401 N 2.08 2.57 0.22 3.58 1.01 -1.24 -4.86 116.67 120.03 2xb2 s ASP 401 Ca 0.05 -1.59 -0.22 0.00 0.71 0.00 0.00 52.55 51.50 2xb2 s ASP 401 Cb -0.16 0.36 -0.14 0.00 1.01 0.00 0.00 42.92 43.99 2xb2 s ASP 401 CO -0.20 -0.85 0.32 -0.62 0.21 0.00 0.00 175.17 174.03 2xb2 n GLU 402 N -0.83 0.00 -2.74 8.23 4.71 -1.26 -2.57 120.64 126.18 2xb2 n GLU 402 Ca -0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.69 2xb2 n GLU 402 Cb 0.65 -0.83 -0.04 0.00 -1.01 0.00 0.00 31.44 30.22 2xb2 n GLU 402 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2xb2 s MET 403 N -0.83 4.59 0.93 3.49 -2.45 -1.00 -4.66 119.30 119.37 2xb2 s MET 403 Ca 0.52 1.39 -0.13 0.00 -1.25 0.00 0.00 55.69 56.22 2xb2 s MET 403 Cb -0.70 -3.43 0.15 0.00 1.25 0.00 0.00 34.83 32.10 2xb2 s MET 403 CO 0.48 0.05 1.17 -1.25 1.05 0.00 0.00 175.02 176.52 2xb2 s PRO 404 N 0.66 0.96 0.29 4.11 0.04 -1.26 -4.97 135.00 134.83 2xb2 s PRO 404 Ca 0.49 0.11 0.19 0.00 0.04 0.00 0.00 61.00 61.84 2xb2 s PRO 404 Cb -0.22 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.61 2xb2 s PRO 404 CO 0.28 -2.28 1.35 1.98 0.04 0.00 0.00 177.00 178.36 2xb2 h MET 405 N -1.56 0.00 -1.00 4.56 4.05 -2.06 -3.30 114.93 115.63 2xb2 h MET 405 Ca -0.48 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 58.60 2xb2 h MET 405 Cb 1.31 0.00 -0.20 0.00 -0.80 0.00 0.00 31.60 31.91 2xb2 h MET 405 CO 0.56 0.21 0.43 0.27 0.23 0.00 0.00 176.91 178.61 2xb2 n ASN 406 N -3.04 3.50 -0.29 1.39 0.23 -1.26 -4.65 115.26 111.14 2xb2 n ASN 406 Ca 0.01 -3.06 0.09 0.00 -0.53 0.00 0.00 54.58 51.09 2xb2 n ASN 406 Cb 0.64 -0.72 0.25 0.00 -2.08 0.00 0.00 39.78 37.87 2xb2 n ASN 406 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2xb2 h VAL 407 N 0.67 0.63 0.00 3.53 2.07 -1.97 0.73 116.25 121.91 2xb2 h VAL 407 Ca 0.42 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2xb2 h VAL 407 Cb 2.23 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2xb2 h VAL 407 CO 0.73 0.09 0.02 0.00 0.02 0.00 0.00 177.57 178.43 2xb2 n ALA 408 N -2.46 0.99 0.09 1.67 0.00 -1.26 -1.86 120.51 117.67 2xb2 n ALA 408 Ca 0.18 0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 2xb2 n ALA 408 Cb 0.51 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 2xb2 n ALA 408 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2xb2 h ASP 409 N 0.00 0.34 0.02 0.00 3.32 -1.23 -3.32 116.42 115.55 2xb2 h ASP 409 Ca 0.00 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2xb2 h ASP 409 Cb 0.04 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2xb2 h ASP 409 CO 0.00 1.28 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.71 2xb2 h LEU 410 N 0.06 -0.03 0.00 1.55 -0.00 -1.49 -3.54 115.31 111.86 2xb2 h LEU 410 Ca -0.11 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2xb2 h LEU 410 Cb 1.92 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.58 2xb2 h LEU 410 CO 0.19 0.32 0.00 0.00 -0.00 0.00 0.00 178.44 178.94