#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdm s LYS 29 N 0.00 1.53 0.69 1.61 2.36 -1.26 -4.65 119.74 120.02 2bdm s LYS 29 Ca 0.00 -1.86 -0.16 0.00 -2.55 0.00 0.00 55.97 51.39 2bdm s LYS 29 Cb 0.00 -0.03 0.02 0.00 -1.05 0.00 0.00 37.83 36.77 2bdm s LYS 29 CO 0.00 -0.44 1.24 -0.51 1.55 0.00 0.00 175.35 177.19 2bdm s LEU 30 N -3.34 3.43 0.84 5.43 1.43 -1.22 -1.16 118.68 124.08 2bdm s LEU 30 Ca 0.37 2.45 -0.14 0.00 -1.03 0.00 0.00 54.13 55.78 2bdm s LEU 30 Cb 0.05 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.71 2bdm s LEU 30 CO 0.17 -2.14 0.72 -2.65 0.23 0.00 0.00 176.35 172.68 2bdm n PRO 31 N -2.37 0.02 -1.07 1.29 -0.02 -1.26 -4.87 135.00 126.72 2bdm n PRO 31 Ca 0.14 0.07 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2bdm n PRO 31 Cb 0.49 -2.05 0.14 0.00 -0.02 0.00 0.00 33.50 32.07 2bdm n PRO 31 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bdm s PRO 32 N -3.55 1.33 0.00 0.52 0.04 -1.26 -3.95 135.00 128.12 2bdm s PRO 32 Ca 0.65 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2bdm s PRO 32 Cb -0.28 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2bdm s PRO 32 CO 0.59 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2bdm n GLY 33 N -0.74 -0.05 3.74 0.56 0.00 -1.26 -0.84 105.19 106.60 2bdm n GLY 33 Ca 0.08 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2bdm n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bdm s PRO 34 N -2.00 2.04 0.49 1.61 0.04 -1.25 -4.95 135.00 130.98 2bdm s PRO 34 Ca 0.00 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 2bdm s PRO 34 Cb 0.00 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 2bdm s PRO 34 CO 0.00 -1.85 0.98 0.45 0.04 0.00 0.00 177.00 176.62 2bdm s SER 35 N -2.75 6.69 0.39 6.66 0.15 -1.26 -4.70 113.70 118.87 2bdm s SER 35 Ca 0.67 1.62 0.17 0.00 0.70 0.00 0.00 55.95 59.10 2bdm s SER 35 Cb -0.22 -2.52 0.80 0.00 -1.71 0.00 0.00 66.02 62.37 2bdm s SER 35 CO 0.51 -0.54 1.82 1.55 1.20 0.00 0.00 173.24 177.78 2bdm h PRO 36 N 1.21 0.00 -7.12 5.44 0.13 -1.95 -3.44 132.00 126.27 2bdm h PRO 36 Ca -0.47 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 2bdm h PRO 36 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 2bdm h PRO 36 CO 0.61 0.35 0.28 -0.51 -0.23 0.00 0.00 178.00 178.50 2bdm s LEU 37 N -7.66 3.54 0.69 1.56 1.43 -1.26 -4.52 118.68 112.46 2bdm s LEU 37 Ca -0.02 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2bdm s LEU 37 Cb 0.13 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2bdm s LEU 37 CO 0.69 -0.64 1.06 -2.16 0.23 0.00 0.00 176.35 175.54 2bdm s PRO 38 N -4.54 2.98 0.11 1.29 0.04 -1.26 -5.06 135.00 128.56 2bdm s PRO 38 Ca 0.53 0.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.30 2bdm s PRO 38 Cb -0.10 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.28 2bdm s PRO 38 CO 0.42 -1.02 1.26 -0.24 0.04 0.00 0.00 177.00 177.46 2bdm h VAL 39 N -0.65 1.42 0.00 -0.36 3.04 -2.00 -3.14 116.25 114.55 2bdm h VAL 39 Ca -0.45 -2.60 0.00 0.00 -1.01 0.00 0.00 66.70 62.65 2bdm h VAL 39 Cb 1.22 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 33.06 2bdm h VAL 39 CO 0.60 0.77 0.00 0.18 -1.01 0.00 0.00 177.57 178.11 2bdm n LEU 40 N -3.70 0.62 -3.33 3.16 7.99 -1.26 -4.48 117.00 116.01 2bdm n LEU 40 Ca -0.07 -0.31 -0.38 0.00 -0.01 0.00 0.00 56.01 55.24 2bdm n LEU 40 Cb 0.88 -0.31 -0.02 0.00 -0.11 0.00 0.00 43.42 43.87 2bdm n LEU 40 CO 0.52 0.15 2.54 0.61 -1.51 0.00 0.00 177.39 179.70 2bdm n GLY 41 N 0.17 4.89 2.54 -0.72 0.00 -1.19 -4.87 105.19 106.01 2bdm n GLY 41 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2bdm n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bdm n ASN 42 N 2.07 -5.36 -1.29 1.61 4.13 -1.26 -4.79 115.26 110.36 2bdm n ASN 42 Ca 0.64 0.44 -0.05 0.00 1.68 0.00 0.00 54.58 57.29 2bdm n ASN 42 Cb 0.28 -1.22 0.07 0.00 -1.54 0.00 0.00 39.78 37.38 2bdm n ASN 42 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2bdm n LEU 43 N 1.43 3.82 -3.04 3.41 4.32 -1.26 -4.44 117.00 121.23 2bdm n LEU 43 Ca 0.00 -1.97 -0.31 0.00 -0.02 0.00 0.00 56.01 53.71 2bdm n LEU 43 Cb 0.28 -0.60 -0.02 0.00 -1.62 0.00 0.00 43.42 41.46 2bdm n LEU 43 CO 0.00 0.61 0.50 -0.11 -1.22 0.00 0.00 177.39 177.17 2bdm n LEU 44 N 0.03 5.30 -4.64 2.23 -0.00 -1.26 -4.35 117.00 114.30 2bdm n LEU 44 Ca 0.17 -5.53 -0.43 0.00 -0.00 0.00 0.00 56.01 50.22 2bdm n LEU 44 Cb 0.80 -0.71 -0.02 0.00 -0.00 0.00 0.00 43.42 43.49 2bdm n LEU 44 CO 0.17 2.25 1.04 -1.10 -0.00 0.00 0.00 177.39 179.75 2bdm s GLN 45 N -3.71 4.09 -0.45 1.96 1.11 -1.26 -4.94 119.66 116.45 2bdm s GLN 45 Ca 0.47 1.30 0.06 0.00 0.01 0.00 0.00 55.36 57.20 2bdm s GLN 45 Cb 0.28 -3.77 0.21 0.00 -1.01 0.00 0.00 33.01 28.71 2bdm s GLN 45 CO -0.16 -0.89 0.59 -1.33 0.01 0.00 0.00 175.29 173.52 2bdm n MET 46 N 6.87 0.50 0.00 2.91 2.81 -1.26 -5.11 117.12 123.85 2bdm n MET 46 Ca 0.13 -2.58 0.00 0.00 -1.81 0.00 0.00 57.70 53.44 2bdm n MET 46 Cb 0.46 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2bdm n MET 46 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2bdm n ASP 47 N 2.36 0.00 0.07 7.83 -0.08 -1.26 -5.05 116.55 120.42 2bdm n ASP 47 Ca 0.21 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.37 2bdm n ASP 47 Cb 0.54 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.97 2bdm n ASP 47 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2bdm h ARG 48 N 0.00 0.35 -0.11 -0.67 3.08 -1.88 0.13 114.38 115.28 2bdm h ARG 48 Ca 0.00 -0.37 0.03 0.00 0.07 0.00 0.00 59.98 59.71 2bdm h ARG 48 Cb 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2bdm h ARG 48 CO 0.00 1.05 0.15 0.87 -1.07 0.00 0.00 179.97 180.97 2bdm h LYS 49 N 0.20 0.00 0.00 0.04 1.57 -1.97 0.77 116.57 117.18 2bdm h LYS 49 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2bdm h LYS 49 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2bdm h LYS 49 CO 0.15 0.00 -1.23 0.41 -0.57 0.00 0.00 179.45 178.22 2bdm n GLY 50 N -1.33 -0.37 0.08 3.86 0.00 -1.19 -4.00 105.19 102.24 2bdm n GLY 50 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2bdm n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bdm h LEU 51 N 0.00 0.00 -0.17 0.99 6.46 0.24 -2.50 115.31 120.33 2bdm h LEU 51 Ca 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 2bdm h LEU 51 Cb 0.44 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2bdm h LEU 51 CO 0.00 0.86 -0.60 0.25 -0.62 0.00 0.00 178.44 178.33 2bdm h LEU 52 N 0.00 0.82 -0.67 2.25 5.85 0.29 0.13 115.31 123.99 2bdm h LEU 52 Ca -0.10 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.04 2bdm h LEU 52 Cb 1.74 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.49 2bdm h LEU 52 CO 0.10 1.28 0.43 -0.09 -0.34 0.00 0.00 178.44 179.82 2bdm h ARG 53 N 0.40 0.84 -0.29 1.25 9.65 -1.69 0.18 114.38 124.72 2bdm h ARG 53 Ca -0.03 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.71 2bdm h ARG 53 Cb 1.22 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 2bdm h ARG 53 CO 0.13 0.56 -0.18 1.03 2.80 0.00 0.00 179.97 184.30 2bdm h SER 54 N 0.86 0.67 -0.06 -3.80 0.87 -1.35 -2.26 113.55 108.48 2bdm h SER 54 Ca 0.25 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2bdm h SER 54 Cb -0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2bdm h SER 54 CO -0.07 0.95 -0.05 0.15 -0.53 0.00 0.00 176.83 177.28 2bdm h PHE 55 N 0.39 -0.11 -1.00 2.24 3.57 -0.18 -1.25 116.94 120.59 2bdm h PHE 55 Ca 0.06 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2bdm h PHE 55 Cb 0.72 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 2bdm h PHE 55 CO 0.06 -0.08 0.66 -0.07 -2.23 0.00 0.00 178.31 176.66 2bdm h LEU 56 N -0.06 1.13 -0.05 0.59 3.38 -0.64 -1.22 115.31 118.44 2bdm h LEU 56 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bdm h LEU 56 Cb 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2bdm h LEU 56 CO -0.09 0.80 0.02 -0.09 0.09 0.00 0.00 178.44 179.16 2bdm h ARG 57 N 1.32 0.07 -0.59 1.13 1.12 -1.09 -1.61 114.38 114.74 2bdm h ARG 57 Ca 0.38 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.27 2bdm h ARG 57 Cb -0.09 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 29.82 2bdm h ARG 57 CO -0.10 0.23 0.35 -0.07 -3.11 0.00 0.00 179.97 177.27 2bdm h LEU 58 N -0.10 0.56 -0.56 3.80 3.38 -0.86 -1.37 115.31 120.17 2bdm h LEU 58 Ca 0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2bdm h LEU 58 Cb 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2bdm h LEU 58 CO -0.00 0.39 0.19 -0.09 0.09 0.00 0.00 178.44 179.02 2bdm h ARG 59 N 0.69 0.86 -0.40 1.13 2.43 -1.16 0.25 114.38 118.18 2bdm h ARG 59 Ca 0.24 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2bdm h ARG 59 Cb 0.04 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2bdm h ARG 59 CO -0.11 0.77 0.08 1.49 -1.51 0.00 0.00 179.97 180.69 2bdm h GLU 60 N 0.78 0.59 0.11 0.20 4.57 -0.91 0.70 114.58 120.63 2bdm h GLU 60 Ca 0.18 -0.11 -0.28 0.00 -1.18 0.00 0.00 59.36 57.97 2bdm h GLU 60 Cb 0.26 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2bdm h GLU 60 CO -0.01 0.56 -1.44 -0.22 -1.18 0.00 0.00 179.01 176.72 2bdm h LYS 61 N 0.58 0.24 0.00 1.92 3.64 -0.95 -3.41 116.57 118.60 2bdm h LYS 61 Ca 0.13 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2bdm h LYS 61 Cb 0.25 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2bdm h LYS 61 CO -0.00 1.20 -1.65 0.66 -2.27 0.00 0.00 179.45 177.39 2bdm n TYR 62 N -3.91 0.00 0.00 1.91 4.01 0.84 -5.10 117.16 114.92 2bdm n TYR 62 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2bdm n TYR 62 Cb 0.91 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 2bdm n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bdm n GLY 63 N 1.34 -0.76 0.08 2.72 0.00 0.24 -4.67 105.19 104.15 2bdm n GLY 63 Ca -0.01 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.95 2bdm n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdm n ASP 64 N 0.00 0.55 -3.78 1.61 10.43 -1.26 -4.45 116.55 119.65 2bdm n ASP 64 Ca 0.00 0.58 -0.28 0.00 2.57 0.00 0.00 54.79 57.66 2bdm n ASP 64 Cb 0.00 -0.72 -0.16 0.00 1.84 0.00 0.00 41.12 42.08 2bdm n ASP 64 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2bdm s VAL 65 N -3.13 0.76 0.20 2.53 1.01 -1.26 -0.48 120.40 120.03 2bdm s VAL 65 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2bdm s VAL 65 Cb 0.12 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2bdm s VAL 65 CO 0.50 -0.23 0.09 0.72 0.00 0.00 0.00 175.10 176.17 2bdm s PHE 66 N 1.74 1.23 -0.09 5.22 -0.71 -1.07 -4.37 117.98 119.93 2bdm s PHE 66 Ca -0.01 -1.25 0.03 0.00 -1.04 0.00 0.00 56.93 54.66 2bdm s PHE 66 Cb -0.17 -0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 40.95 2bdm s PHE 66 CO -0.09 -0.47 -0.18 0.99 -1.34 0.00 0.00 175.22 174.13 2bdm s THR 67 N -3.95 2.64 0.12 -4.49 2.01 -0.02 -0.50 115.64 111.45 2bdm s THR 67 Ca 0.34 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.57 2bdm s THR 67 Cb 0.07 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 2bdm s THR 67 CO 0.10 0.56 -0.16 0.68 -0.69 0.00 0.00 174.62 175.11 2bdm s VAL 68 N -0.05 1.43 -0.11 3.82 -7.23 -0.14 -3.74 120.40 114.39 2bdm s VAL 68 Ca -0.05 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2bdm s VAL 68 Cb -0.14 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2bdm s VAL 68 CO 0.04 -0.32 0.02 -0.31 -0.31 0.00 0.00 175.10 174.22 2bdm s TYR 69 N -1.86 3.20 -0.43 2.82 1.51 -1.26 -0.41 117.35 120.92 2bdm s TYR 69 Ca 0.08 0.16 -0.05 0.00 -1.01 0.00 0.00 57.07 56.25 2bdm s TYR 69 Cb -0.06 -1.85 0.11 0.00 -0.11 0.00 0.00 41.96 40.05 2bdm s TYR 69 CO 0.04 0.41 0.26 -1.17 -1.11 0.00 0.00 175.55 173.97 2bdm s LEU 70 N -0.63 5.42 0.00 -1.29 2.96 0.28 -4.91 118.68 120.51 2bdm s LEU 70 Ca 0.11 -1.99 0.00 0.00 -0.22 0.00 0.00 54.13 52.03 2bdm s LEU 70 Cb -0.12 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2bdm s LEU 70 CO 0.02 -0.60 0.00 0.61 -1.32 0.00 0.00 176.35 175.06 2bdm n GLY 71 N 4.71 2.19 0.99 7.98 0.00 -1.26 -1.47 105.19 118.33 2bdm n GLY 71 Ca -0.04 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2bdm n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdm n SER 72 N 7.62 3.35 -4.65 1.61 3.41 -1.26 -4.90 113.62 118.80 2bdm n SER 72 Ca 0.00 -1.96 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 2bdm n SER 72 Cb 0.00 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 2bdm n SER 72 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2bdm s ARG 73 N -1.08 4.21 0.15 4.33 3.52 -0.54 -5.05 118.95 124.48 2bdm s ARG 73 Ca 0.35 0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 56.34 2bdm s ARG 73 Cb 0.19 -3.59 -0.07 0.00 -1.56 0.00 0.00 34.95 29.92 2bdm s ARG 73 CO 0.25 -0.30 1.00 -1.25 -0.81 0.00 0.00 175.30 174.19 2bdm s PRO 74 N 2.11 4.68 -0.07 5.12 0.04 -1.26 -0.55 135.00 145.07 2bdm s PRO 74 Ca 0.30 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2bdm s PRO 74 Cb -0.16 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 31.07 2bdm s PRO 74 CO 0.10 0.20 -0.07 0.08 0.04 0.00 0.00 177.00 177.35 2bdm s VAL 75 N -0.19 0.82 -0.03 -0.36 1.01 0.45 -4.21 120.40 117.88 2bdm s VAL 75 Ca 0.47 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 2bdm s VAL 75 Cb -0.26 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2bdm s VAL 75 CO 0.32 0.30 0.45 -0.69 0.00 0.00 0.00 175.10 175.48 2bdm s VAL 76 N 1.10 5.04 -0.15 2.92 1.01 0.07 -0.96 120.40 129.44 2bdm s VAL 76 Ca -0.07 0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.84 2bdm s VAL 76 Cb -0.14 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2bdm s VAL 76 CO -0.01 0.49 -0.17 -0.69 0.00 0.00 0.00 175.10 174.73 2bdm s VAL 77 N -0.52 2.56 -0.17 2.92 1.01 0.34 -0.38 120.40 126.16 2bdm s VAL 77 Ca 0.25 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2bdm s VAL 77 Cb -0.17 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2bdm s VAL 77 CO 0.13 0.52 0.03 -0.76 0.00 0.00 0.00 175.10 175.02 2bdm s LEU 78 N 0.73 3.63 0.02 3.92 1.43 -0.23 -2.61 118.68 125.57 2bdm s LEU 78 Ca -0.07 0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2bdm s LEU 78 Cb -0.16 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2bdm s LEU 78 CO 0.01 0.17 -0.26 0.00 0.23 0.00 0.00 176.35 176.50 2bdm n GLY 80 N 2.05 -2.73 0.19 0.00 0.00 -1.25 -4.17 105.19 99.29 2bdm n GLY 80 Ca -0.17 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 2bdm n GLY 80 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bdm h THR 81 N -0.02 0.63 0.45 2.61 2.02 -1.85 -2.48 112.91 114.26 2bdm h THR 81 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2bdm h THR 81 Cb 0.03 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2bdm h THR 81 CO 0.00 0.02 -0.29 0.44 0.37 0.00 0.00 175.52 176.06 2bdm h ASP 82 N 0.11 -0.74 -0.71 4.18 3.32 -1.96 -0.95 116.42 119.68 2bdm h ASP 82 Ca 0.24 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.35 2bdm h ASP 82 Cb 0.35 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 2bdm h ASP 82 CO -0.40 -0.45 0.46 0.00 -1.72 0.00 0.00 179.24 177.13 2bdm h ALA 83 N -0.22 0.91 -0.35 3.45 0.00 -1.71 -0.17 119.26 121.16 2bdm h ALA 83 Ca -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bdm h ALA 83 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bdm h ALA 83 CO 0.04 0.27 0.06 0.82 0.00 0.00 0.00 179.25 180.44 2bdm h ILE 84 N 0.92 1.24 -0.12 0.00 2.04 -1.33 -2.41 117.51 117.83 2bdm h ILE 84 Ca 0.27 -0.83 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 2bdm h ILE 84 Cb -0.05 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bdm h ILE 84 CO -0.08 0.28 -0.49 0.03 0.00 0.00 0.00 178.15 177.89 2bdm h ARG 85 N 0.42 0.32 -0.03 2.37 3.08 -1.03 0.10 114.38 119.62 2bdm h ARG 85 Ca 0.11 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2bdm h ARG 85 Cb 0.35 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2bdm h ARG 85 CO 0.01 0.74 -0.16 0.93 -1.07 0.00 0.00 179.97 180.42 2bdm h GLU 86 N 0.26 0.05 0.00 0.04 5.08 -0.89 0.66 114.58 119.78 2bdm h GLU 86 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bdm h GLU 86 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bdm h GLU 86 CO 0.08 0.21 -0.37 0.00 -1.00 0.00 0.00 179.01 177.93 2bdm h ALA 87 N 1.79 0.00 -0.06 3.43 0.00 -1.14 -2.44 119.26 120.84 2bdm h ALA 87 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2bdm h ALA 87 Cb 0.32 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bdm h ALA 87 CO 0.02 0.37 -0.30 -0.07 0.00 0.00 0.00 179.25 179.27 2bdm h LEU 88 N -0.95 0.11 0.00 0.00 3.38 -0.87 -2.93 115.31 114.05 2bdm h LEU 88 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bdm h LEU 88 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bdm h LEU 88 CO 0.00 0.41 -0.74 0.52 0.09 0.00 0.00 178.44 178.73 2bdm n VAL 89 N -4.15 1.27 0.26 1.22 0.31 0.09 -3.69 118.33 113.64 2bdm n VAL 89 Ca -0.02 0.21 0.10 0.00 -0.01 0.00 0.00 64.34 64.63 2bdm n VAL 89 Cb 0.37 -2.13 0.70 0.00 -0.91 0.00 0.00 33.84 31.87 2bdm n VAL 89 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2bdm h ASP 90 N -0.74 0.00 -0.68 4.52 3.32 -1.15 -2.24 116.42 119.45 2bdm h ASP 90 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 2bdm h ASP 90 Cb 0.74 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.87 2bdm h ASP 90 CO 0.00 0.06 -0.95 0.00 -1.72 0.00 0.00 179.24 176.63 2bdm n GLN 91 N -4.16 2.77 -0.36 3.56 6.02 -0.92 -4.95 117.38 119.33 2bdm n GLN 91 Ca -0.03 -3.89 0.02 0.00 -0.01 0.00 0.00 57.00 53.09 2bdm n GLN 91 Cb 0.15 -1.97 0.08 0.00 1.02 0.00 0.00 30.24 29.52 2bdm n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bdm n ALA 92 N -0.63 0.04 -0.22 -1.58 0.00 -0.84 -1.00 120.51 116.27 2bdm n ALA 92 Ca 0.28 1.01 -0.07 0.00 0.00 0.00 0.00 53.44 54.66 2bdm n ALA 92 Cb 0.88 -0.52 0.04 0.00 0.00 0.00 0.00 19.45 19.84 2bdm n ALA 92 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bdm h GLU 93 N 0.00 0.88 -0.82 0.00 4.57 -1.87 -2.24 114.58 115.10 2bdm h GLU 93 Ca 0.39 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2bdm h GLU 93 Cb 0.64 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 2bdm h GLU 93 CO -0.98 0.69 0.54 0.00 -1.18 0.00 0.00 179.01 178.08 2bdm h ALA 94 N 1.14 1.40 -0.68 2.92 0.00 -1.41 -2.49 119.26 120.14 2bdm h ALA 94 Ca 0.21 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2bdm h ALA 94 Cb 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 17.79 17.45 2bdm h ALA 94 CO -0.03 0.55 0.18 1.19 0.00 0.00 0.00 179.25 181.14 2bdm n PHE 95 N -4.41 2.33 1.51 0.00 3.72 -0.93 -0.22 117.46 119.47 2bdm n PHE 95 Ca 0.09 -1.06 0.14 0.00 -0.05 0.00 0.00 57.45 56.57 2bdm n PHE 95 Cb 0.03 -0.63 0.54 0.00 -0.94 0.00 0.00 39.48 38.47 2bdm n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bdm n SER 96 N 0.07 1.44 -4.78 4.37 3.41 -0.86 -4.67 113.62 112.60 2bdm n SER 96 Ca 0.37 -1.47 -0.36 0.00 -0.26 0.00 0.00 58.87 57.15 2bdm n SER 96 Cb 1.33 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.26 2bdm n SER 96 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bdm s GLY 97 N -2.01 2.66 0.41 5.00 0.00 -0.63 -4.86 107.32 107.90 2bdm s GLY 97 Ca 0.38 0.75 -0.24 0.00 0.00 0.00 0.00 44.72 45.61 2bdm s GLY 97 CO 0.34 1.15 1.15 -1.60 0.00 0.00 0.00 173.10 174.13 2bdm s ARG 98 N -2.89 4.00 1.11 2.90 3.52 -1.26 -1.08 118.95 125.24 2bdm s ARG 98 Ca 0.64 1.76 -0.17 0.00 -0.13 0.00 0.00 55.73 57.84 2bdm s ARG 98 Cb -0.22 -2.58 0.24 0.00 -1.56 0.00 0.00 34.95 30.83 2bdm s ARG 98 CO 0.27 -0.34 1.14 0.20 -0.81 0.00 0.00 175.30 175.75 2bdm s GLY 99 N -1.27 1.60 0.29 8.12 0.00 -1.01 -3.78 107.32 111.27 2bdm s GLY 99 Ca 0.59 -0.83 0.10 0.00 0.00 0.00 0.00 44.72 44.57 2bdm s GLY 99 CO 0.35 -0.05 -0.03 0.54 0.00 0.00 0.00 173.10 173.92 2bdm s LYS 100 N -5.37 2.14 -0.34 2.90 -0.14 -1.26 -4.95 119.74 112.71 2bdm s LYS 100 Ca 0.70 -1.55 -0.10 0.00 -1.36 0.00 0.00 55.97 53.65 2bdm s LYS 100 Cb -0.11 -2.04 0.01 0.00 -1.68 0.00 0.00 37.83 34.00 2bdm s LYS 100 CO 0.56 0.30 0.18 0.42 -0.76 0.00 0.00 175.35 176.05 2bdm s ILE 101 N -2.40 4.63 0.06 2.17 1.01 -1.26 -5.01 121.20 120.39 2bdm s ILE 101 Ca 0.32 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.41 2bdm s ILE 101 Cb -0.05 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2bdm s ILE 101 CO 0.19 -0.08 -0.12 0.00 0.00 0.00 0.00 174.94 174.92 2bdm s ALA 102 N 1.59 2.85 0.07 9.38 0.00 -1.26 -1.18 121.76 133.21 2bdm s ALA 102 Ca 0.03 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.51 2bdm s ALA 102 Cb -0.18 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 2bdm s ALA 102 CO 0.07 0.61 1.28 0.08 0.00 0.00 0.00 175.76 177.80 2bdm s VAL 103 N -1.07 3.77 -0.06 0.00 1.01 -0.26 -4.88 120.40 118.90 2bdm s VAL 103 Ca 0.18 1.25 0.22 0.00 0.00 0.00 0.00 61.98 63.63 2bdm s VAL 103 Cb -0.11 -3.80 -0.29 0.00 0.00 0.00 0.00 36.38 32.17 2bdm s VAL 103 CO 0.09 0.08 0.55 0.52 0.00 0.00 0.00 175.10 176.35 2bdm n VAL 104 N 4.05 0.09 -1.07 2.92 0.31 -1.26 -0.10 118.33 123.26 2bdm n VAL 104 Ca 0.10 -0.51 -0.31 0.00 -0.01 0.00 0.00 64.34 63.61 2bdm n VAL 104 Cb 0.45 -0.05 0.12 0.00 -0.91 0.00 0.00 33.84 33.45 2bdm n VAL 104 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2bdm s ASP 105 N -4.64 3.87 0.32 4.52 1.11 -1.26 -4.88 116.67 115.72 2bdm s ASP 105 Ca -0.07 2.02 0.01 0.00 0.18 0.00 0.00 52.55 54.68 2bdm s ASP 105 Cb 0.13 -2.55 0.55 0.00 1.07 0.00 0.00 42.92 42.13 2bdm s ASP 105 CO 0.89 -2.46 1.97 -0.65 1.18 0.00 0.00 175.17 176.10 2bdm h PRO 106 N -1.32 0.95 -6.44 8.23 0.11 -1.94 -3.12 132.00 128.48 2bdm h PRO 106 Ca -0.44 -0.06 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 2bdm h PRO 106 Cb 1.25 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2bdm h PRO 106 CO 0.47 0.63 0.53 -1.50 -0.21 0.00 0.00 178.00 177.93 2bdm s ILE 107 N -5.83 4.26 -1.90 4.15 2.07 -1.26 -2.51 121.20 120.17 2bdm s ILE 107 Ca -0.11 1.62 0.00 0.00 -1.41 0.00 0.00 60.65 60.75 2bdm s ILE 107 Cb 0.18 -4.04 0.00 0.00 0.13 0.00 0.00 42.46 38.73 2bdm s ILE 107 CO 0.78 0.11 0.00 0.49 -1.91 0.00 0.00 174.94 174.41 2bdm n PHE 108 N 4.08 -0.37 -1.67 3.50 0.99 -1.26 -4.86 117.46 117.87 2bdm n PHE 108 Ca 0.08 0.00 -0.49 0.00 -0.00 0.00 0.00 57.45 57.05 2bdm n PHE 108 Cb 0.47 -3.47 -0.05 0.00 -1.00 0.00 0.00 39.48 35.44 2bdm n PHE 108 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2bdm n GLN 109 N -2.61 1.98 0.00 -1.08 7.27 -1.05 -1.20 117.38 120.69 2bdm n GLN 109 Ca -0.21 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.58 2bdm n GLN 109 Cb 0.65 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.80 2bdm n GLN 109 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2bdm n GLY 110 N 3.81 2.97 3.76 1.69 0.00 0.85 -4.31 105.19 113.95 2bdm n GLY 110 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2bdm n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bdm n TYR 111 N -2.00 2.89 -2.99 1.61 4.02 -0.34 -4.49 117.16 115.86 2bdm n TYR 111 Ca 0.00 0.38 -0.37 0.00 -0.01 0.00 0.00 57.90 57.90 2bdm n TYR 111 Cb 0.00 -2.55 -0.06 0.00 -0.02 0.00 0.00 39.34 36.71 2bdm n TYR 111 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2bdm s GLY 112 N 0.10 2.71 -0.06 2.72 0.00 -1.26 -1.11 107.32 110.43 2bdm s GLY 112 Ca 0.58 0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.64 2bdm s GLY 112 CO 0.58 0.70 -0.21 0.14 0.00 0.00 0.00 173.10 174.30 2bdm s VAL 113 N -1.51 1.78 0.20 1.40 1.01 -0.32 -4.96 120.40 117.99 2bdm s VAL 113 Ca 0.44 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2bdm s VAL 113 Cb -0.18 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2bdm s VAL 113 CO 0.22 0.50 0.18 0.27 0.00 0.00 0.00 175.10 176.27 2bdm s ILE 114 N -0.02 0.02 0.17 2.22 -4.36 -1.26 -4.51 121.20 113.45 2bdm s ILE 114 Ca -0.05 -1.87 -0.30 0.00 -0.26 0.00 0.00 60.65 58.17 2bdm s ILE 114 Cb -0.13 -2.36 -0.07 0.00 1.25 0.00 0.00 42.46 41.14 2bdm s ILE 114 CO 0.03 -0.08 1.06 -0.36 0.24 0.00 0.00 174.94 175.84 2bdm s PHE 115 N -4.11 3.66 0.34 1.37 2.99 -1.26 -4.94 117.98 116.02 2bdm s PHE 115 Ca 0.33 1.66 0.03 0.00 0.00 0.00 0.00 56.93 58.95 2bdm s PHE 115 Cb 0.06 -3.22 0.60 0.00 0.00 0.00 0.00 43.02 40.46 2bdm s PHE 115 CO 0.10 -0.39 1.91 0.00 -0.00 0.00 0.00 175.22 176.83 2bdm h ALA 116 N 5.15 1.40 -2.19 5.36 0.00 -2.05 -3.38 119.26 123.55 2bdm h ALA 116 Ca -0.44 -0.16 -0.74 0.00 0.00 0.00 0.00 54.91 53.57 2bdm h ALA 116 Cb 1.21 -0.18 -0.22 0.00 0.00 0.00 0.00 17.79 18.60 2bdm h ALA 116 CO 0.72 0.44 -0.23 1.21 0.00 0.00 0.00 179.25 181.39 2bdm s ASN 117 N -6.67 6.17 0.55 0.00 3.84 -1.26 -4.95 114.94 112.63 2bdm s ASN 117 Ca -0.08 -1.43 0.27 0.00 0.21 0.00 0.00 52.86 51.83 2bdm s ASN 117 Cb 0.16 -2.21 1.46 0.00 -0.55 0.00 0.00 41.25 40.11 2bdm s ASN 117 CO 0.77 -0.77 1.97 1.23 -2.79 0.00 0.00 177.10 177.51 2bdm h GLY 118 N 8.98 0.00 1.35 1.21 0.00 -2.02 -1.53 103.07 111.05 2bdm h GLY 118 Ca -0.29 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2bdm h GLY 118 CO 0.95 0.00 -0.09 -2.09 0.00 0.00 0.00 176.54 175.31 2bdm h GLU 119 N 0.00 0.77 -0.78 4.80 4.57 -1.95 -2.33 114.58 119.66 2bdm h GLU 119 Ca 0.24 -0.25 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2bdm h GLU 119 Cb 1.08 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.54 2bdm h GLU 119 CO -0.00 0.84 0.46 0.00 -1.18 0.00 0.00 179.01 179.12 2bdm h ARG 120 N 0.70 0.80 -0.10 1.92 2.47 -1.70 0.15 114.38 118.63 2bdm h ARG 120 Ca 0.12 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2bdm h ARG 120 Cb 0.56 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2bdm h ARG 120 CO 0.03 0.53 0.01 2.35 0.56 0.00 0.00 179.97 183.46 2bdm h TRP 121 N 0.82 0.18 -0.71 3.04 2.91 -1.55 -1.55 115.95 119.10 2bdm h TRP 121 Ca 0.35 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.35 2bdm h TRP 121 Cb 0.22 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.78 2bdm h TRP 121 CO -0.06 0.37 0.47 0.00 -1.03 0.00 0.00 178.44 178.20 2bdm h ARG 122 N -0.07 0.93 -0.67 2.65 3.08 -0.89 -1.44 114.38 117.97 2bdm h ARG 122 Ca 0.03 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2bdm h ARG 122 Cb 0.29 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2bdm h ARG 122 CO 0.00 0.61 0.42 0.00 -1.07 0.00 0.00 179.97 179.94 2bdm h ALA 123 N 1.26 0.87 -0.17 0.04 0.00 -0.61 -0.85 119.26 119.80 2bdm h ALA 123 Ca 0.26 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2bdm h ALA 123 Cb -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2bdm h ALA 123 CO -0.06 0.19 0.01 1.25 0.00 0.00 0.00 179.25 180.64 2bdm h LEU 124 N 0.83 -0.04 -0.81 0.00 5.85 -0.46 0.45 115.31 121.13 2bdm h LEU 124 Ca 0.26 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.04 2bdm h LEU 124 Cb -0.00 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2bdm h LEU 124 CO -0.10 0.00 0.52 0.03 -0.34 0.00 0.00 178.44 178.56 2bdm h ARG 125 N 0.07 1.01 0.56 1.25 3.08 -0.93 -0.54 114.38 118.89 2bdm h ARG 125 Ca 0.08 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2bdm h ARG 125 Cb 0.09 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 29.91 2bdm h ARG 125 CO -0.12 0.67 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.09 2bdm h ARG 126 N 1.05 -0.73 -0.86 0.04 2.43 -0.48 -1.85 114.38 113.98 2bdm h ARG 126 Ca 0.31 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.56 2bdm h ARG 126 Cb -0.05 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2bdm h ARG 126 CO -0.09 -0.46 0.56 0.74 -1.51 0.00 0.00 179.97 179.21 2bdm h PHE 127 N -0.81 1.05 -0.31 2.20 0.05 -0.82 -0.58 116.94 117.72 2bdm h PHE 127 Ca -0.08 0.03 0.06 0.00 3.82 0.00 0.00 57.97 61.80 2bdm h PHE 127 Cb 0.60 -0.35 -0.06 0.00 2.00 0.00 0.00 35.95 38.14 2bdm h PHE 127 CO -0.02 0.62 -0.06 0.77 -0.18 0.00 0.00 178.31 179.44 2bdm h SER 128 N 1.11 -0.25 -0.17 2.17 0.02 -0.94 0.19 113.55 115.68 2bdm h SER 128 Ca 0.33 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.33 2bdm h SER 128 Cb -0.04 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2bdm h SER 128 CO -0.10 -0.08 -0.05 0.25 -1.14 0.00 0.00 176.83 175.70 2bdm h LEU 129 N 0.02 0.35 -0.17 5.07 5.85 -0.96 -0.87 115.31 124.61 2bdm h LEU 129 Ca 0.15 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2bdm h LEU 129 Cb 0.23 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2bdm h LEU 129 CO -0.31 0.65 -0.11 0.00 -0.34 0.00 0.00 178.44 178.33 2bdm h ALA 130 N 0.71 0.02 -0.95 1.25 0.00 -0.72 0.34 119.26 119.91 2bdm h ALA 130 Ca 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bdm h ALA 130 Cb 0.50 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2bdm h ALA 130 CO 0.02 -0.55 0.58 1.15 0.00 0.00 0.00 179.25 180.45 2bdm h THR 131 N -0.11 1.26 -0.95 0.00 2.02 -0.62 -0.24 112.91 114.26 2bdm h THR 131 Ca 0.10 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2bdm h THR 131 Cb 0.26 -0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 2bdm h THR 131 CO -0.24 0.27 0.63 -0.03 0.37 0.00 0.00 175.52 176.52 2bdm h MET 132 N 1.31 1.21 -0.30 6.66 -1.53 -0.22 -1.61 114.93 120.44 2bdm h MET 132 Ca 0.34 -0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.47 2bdm h MET 132 Cb -0.07 -0.27 -0.01 0.00 -0.55 0.00 0.00 31.60 30.69 2bdm h MET 132 CO -0.07 0.80 -0.06 0.00 0.14 0.00 0.00 176.91 177.73 2bdm h ARG 133 N 1.25 0.57 -0.40 0.39 3.08 0.12 -3.06 114.38 116.34 2bdm h ARG 133 Ca 0.36 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2bdm h ARG 133 Cb -0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2bdm h ARG 133 CO -0.10 0.75 0.26 -0.44 -1.07 0.00 0.00 179.97 179.38 2bdm h ASP 134 N 0.35 0.35 0.95 7.04 3.32 -0.53 -1.54 116.42 126.37 2bdm h ASP 134 Ca 0.08 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2bdm h ASP 134 Cb 0.53 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2bdm h ASP 134 CO 0.03 0.24 -0.17 -0.26 -1.72 0.00 0.00 179.24 177.36 2bdm h PHE 135 N 0.41 0.00 -0.26 4.55 0.05 -1.21 -2.40 116.94 118.08 2bdm h PHE 135 Ca 0.16 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.95 2bdm h PHE 135 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 2bdm h PHE 135 CO -0.00 0.17 0.00 0.41 -0.18 0.00 0.00 178.31 178.71 2bdm n GLY 136 N 0.12 0.77 3.83 -1.45 0.00 -0.58 -4.87 105.19 103.01 2bdm n GLY 136 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2bdm n GLY 136 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bdm s MET 137 N -1.64 2.22 0.00 1.61 -1.94 -0.90 -5.05 119.30 113.60 2bdm s MET 137 Ca 0.19 -2.26 0.00 0.00 -1.71 0.00 0.00 55.69 51.91 2bdm s MET 137 Cb 0.11 -1.76 0.00 0.00 2.01 0.00 0.00 34.83 35.19 2bdm s MET 137 CO 0.11 -0.48 0.00 0.41 -0.01 0.00 0.00 175.02 175.05 2bdm n GLY 138 N -1.49 2.64 0.21 -0.03 0.00 -1.26 -4.84 105.19 100.42 2bdm n GLY 138 Ca -0.12 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 2bdm n GLY 138 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bdm h LYS 139 N 0.00 0.71 -6.25 1.61 2.10 -1.94 -3.43 116.57 109.38 2bdm h LYS 139 Ca 0.00 -0.53 -0.56 0.00 -2.00 0.00 0.00 60.65 57.56 2bdm h LYS 139 Cb 0.00 0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 31.39 2bdm h LYS 139 CO 0.00 1.15 0.47 0.50 -2.00 0.00 0.00 179.45 179.57 2bdm s ARG 140 N -3.86 4.45 0.66 0.07 3.52 -1.26 -5.04 118.95 117.49 2bdm s ARG 140 Ca -0.11 1.33 -0.11 0.00 -0.13 0.00 0.00 55.73 56.70 2bdm s ARG 140 Cb 0.08 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2bdm s ARG 140 CO 0.87 -0.22 1.05 -1.54 -0.81 0.00 0.00 175.30 174.65 2bdm s SER 141 N 1.06 5.80 0.19 -2.12 1.04 -1.26 -4.97 113.70 113.44 2bdm s SER 141 Ca 0.48 1.43 -0.06 0.00 0.48 0.00 0.00 55.95 58.27 2bdm s SER 141 Cb -0.19 -2.38 0.10 0.00 0.10 0.00 0.00 66.02 63.65 2bdm s SER 141 CO 0.20 -1.15 1.54 0.58 0.98 0.00 0.00 173.24 175.39 2bdm h VAL 142 N -0.51 1.29 -0.81 5.02 2.07 -1.93 -2.84 116.25 118.53 2bdm h VAL 142 Ca -0.44 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 65.59 2bdm h VAL 142 Cb 1.21 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 2bdm h VAL 142 CO 0.61 0.51 0.47 -0.08 0.02 0.00 0.00 177.57 179.10 2bdm h GLU 143 N 0.61 0.80 -0.72 1.57 4.81 -1.99 0.01 114.58 119.68 2bdm h GLU 143 Ca 0.05 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2bdm h GLU 143 Cb 0.94 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2bdm h GLU 143 CO 0.09 0.53 0.24 0.93 -0.73 0.00 0.00 179.01 180.06 2bdm h GLU 144 N 0.83 1.10 -0.23 1.92 5.08 -1.90 -0.37 114.58 121.01 2bdm h GLU 144 Ca 0.37 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2bdm h GLU 144 Cb 0.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2bdm h GLU 144 CO -0.21 0.93 -0.38 0.00 -1.00 0.00 0.00 179.01 178.34 2bdm h ARG 145 N 1.06 0.51 -0.19 2.33 3.08 -1.05 -0.58 114.38 119.55 2bdm h ARG 145 Ca 0.23 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2bdm h ARG 145 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2bdm h ARG 145 CO -0.01 0.82 -0.45 0.82 -1.07 0.00 0.00 179.97 180.08 2bdm h ILE 146 N 0.43 1.31 -0.31 2.04 2.04 -0.62 -0.51 117.51 121.89 2bdm h ILE 146 Ca 0.04 -1.64 -0.09 0.00 1.00 0.00 0.00 64.86 64.18 2bdm h ILE 146 Cb 0.86 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2bdm h ILE 146 CO 0.07 0.51 -0.14 1.56 0.00 0.00 0.00 178.15 180.15 2bdm h GLN 147 N 0.38 0.64 -0.53 2.37 4.20 -0.72 0.40 115.11 121.85 2bdm h GLN 147 Ca 0.03 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.49 2bdm h GLN 147 Cb 0.94 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.66 2bdm h GLN 147 CO 0.08 0.86 0.31 1.49 -0.67 0.00 0.00 178.83 180.91 2bdm h GLU 148 N 0.40 0.60 -0.63 1.46 4.57 -0.93 -0.56 114.58 119.50 2bdm h GLU 148 Ca 0.07 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2bdm h GLU 148 Cb 0.67 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2bdm h GLU 148 CO 0.04 0.40 0.16 1.49 -1.18 0.00 0.00 179.01 179.92 2bdm h GLU 149 N 0.62 1.00 -0.96 1.92 4.57 -0.90 -1.60 114.58 119.23 2bdm h GLU 149 Ca 0.22 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2bdm h GLU 149 Cb 0.04 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 2bdm h GLU 149 CO -0.11 0.90 0.63 0.00 -1.18 0.00 0.00 179.01 179.26 2bdm h ALA 150 N 1.05 1.31 -0.28 2.92 0.00 -0.31 0.33 119.26 124.27 2bdm h ALA 150 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bdm h ALA 150 Cb 0.35 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bdm h ALA 150 CO 0.00 0.64 0.13 -0.09 0.00 0.00 0.00 179.25 179.93 2bdm h ARG 151 N 1.30 0.41 -0.01 0.00 2.43 -0.63 -1.17 114.38 116.71 2bdm h ARG 151 Ca 0.35 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2bdm h ARG 151 Cb -0.14 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2bdm h ARG 151 CO -0.08 0.40 -0.35 0.00 -1.51 0.00 0.00 179.97 178.44 2bdm h LEU 153 N 0.01 0.59 0.07 0.00 5.85 -0.44 -1.63 115.31 119.77 2bdm h LEU 153 Ca -0.00 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2bdm h LEU 153 Cb 0.63 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2bdm h LEU 153 CO 0.05 0.82 -0.24 0.58 -0.34 0.00 0.00 178.44 179.31 2bdm h VAL 154 N 0.35 0.47 -0.70 1.05 2.07 -0.91 -0.04 116.25 118.54 2bdm h VAL 154 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 2bdm h VAL 154 Cb 0.56 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2bdm h VAL 154 CO 0.03 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.66 2bdm h GLU 155 N -0.41 0.63 -0.53 1.57 5.08 -1.40 -1.50 114.58 118.02 2bdm h GLU 155 Ca 0.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2bdm h GLU 155 Cb 0.46 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2bdm h GLU 155 CO -0.16 0.42 0.25 1.49 -1.00 0.00 0.00 179.01 180.00 2bdm h GLU 156 N 0.65 0.77 -0.52 2.33 4.57 -0.79 -2.76 114.58 118.83 2bdm h GLU 156 Ca 0.33 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2bdm h GLU 156 Cb 0.29 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2bdm h GLU 156 CO -0.23 0.64 0.14 -0.07 -1.18 0.00 0.00 179.01 178.31 2bdm h LEU 157 N 0.71 0.72 -0.89 1.64 3.38 -0.40 -2.44 115.31 118.02 2bdm h LEU 157 Ca 0.18 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2bdm h LEU 157 Cb 0.13 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2bdm h LEU 157 CO -0.02 0.69 0.54 0.03 0.09 0.00 0.00 178.44 179.77 2bdm h ARG 158 N 0.75 0.89 0.00 1.13 3.08 -1.00 -0.13 114.38 119.10 2bdm h ARG 158 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2bdm h ARG 158 Cb 0.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2bdm h ARG 158 CO -0.01 0.59 0.22 0.87 -1.07 0.00 0.00 179.97 180.57 2bdm h LYS 159 N 0.92 0.00 -0.00 0.04 1.57 -1.34 0.32 116.57 118.08 2bdm h LYS 159 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2bdm h LYS 159 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bdm h LYS 159 CO -0.22 0.00 -0.06 0.43 -0.57 0.00 0.00 179.45 179.03 2bdm n SER 160 N -2.86 0.07 -3.26 0.86 7.64 -0.06 -4.91 113.62 111.11 2bdm n SER 160 Ca -0.02 0.30 -0.19 0.00 1.01 0.00 0.00 58.87 59.97 2bdm n SER 160 Cb 0.27 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 2bdm n SER 160 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bdm n LYS 161 N -1.45 -2.58 -0.93 1.43 5.02 0.11 -0.59 118.16 119.17 2bdm n LYS 161 Ca 0.08 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2bdm n LYS 161 Cb 0.33 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 2bdm n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdm n GLY 162 N -0.90 0.50 3.76 0.72 0.00 -1.24 -5.02 105.19 103.02 2bdm n GLY 162 Ca 0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2bdm n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdm s ALA 163 N -2.00 2.35 0.23 4.61 0.00 0.24 -4.58 121.76 122.61 2bdm s ALA 163 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2bdm s ALA 163 Cb 0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 2bdm s ALA 163 CO 0.00 -1.50 1.25 -0.51 0.00 0.00 0.00 175.76 175.01 2bdm s LEU 164 N -5.20 4.44 0.17 0.00 1.43 -1.26 -4.48 118.68 113.78 2bdm s LEU 164 Ca 0.66 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 56.03 2bdm s LEU 164 Cb -0.21 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.40 2bdm s LEU 164 CO 0.46 -0.44 0.36 -1.48 0.23 0.00 0.00 176.35 175.48 2bdm s LEU 165 N -0.60 0.67 -0.33 1.79 0.05 -0.04 -4.91 118.68 115.31 2bdm s LEU 165 Ca 0.53 -0.71 -0.13 0.00 0.05 0.00 0.00 54.13 53.86 2bdm s LEU 165 Cb -0.35 1.53 -0.02 0.00 -2.05 0.00 0.00 46.19 45.29 2bdm s LEU 165 CO 0.41 -0.94 0.28 -0.62 -0.55 0.00 0.00 176.35 174.93 2bdm s ASP 166 N -2.93 6.11 0.00 1.48 3.68 -1.26 -1.87 116.67 121.88 2bdm s ASP 166 Ca 0.13 -0.25 0.22 0.00 2.13 0.00 0.00 52.55 54.78 2bdm s ASP 166 Cb 0.02 -2.16 1.29 0.00 -1.45 0.00 0.00 42.92 40.62 2bdm s ASP 166 CO -0.02 -0.24 1.72 -0.46 0.13 0.00 0.00 175.17 176.30 2bdm n ASN 167 N 5.21 0.00 -0.02 -0.34 0.23 -1.26 -4.24 115.26 114.84 2bdm n ASN 167 Ca -0.11 -0.95 -0.09 0.00 -0.53 0.00 0.00 54.58 52.90 2bdm n ASN 167 Cb 0.50 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.18 2bdm n ASN 167 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2bdm h THR 168 N 0.00 0.54 -0.57 5.53 2.02 -1.93 -0.42 112.91 118.07 2bdm h THR 168 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2bdm h THR 168 Cb 0.00 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2bdm h THR 168 CO 0.00 0.00 0.26 0.25 0.37 0.00 0.00 175.52 176.40 2bdm h LEU 169 N -0.20 0.76 -0.66 2.58 5.85 -2.00 -1.90 115.31 119.74 2bdm h LEU 169 Ca 0.11 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 2bdm h LEU 169 Cb 0.36 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2bdm h LEU 169 CO -0.29 0.69 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.88 2bdm h LEU 170 N 0.78 0.38 -0.69 2.25 3.38 -1.79 -0.77 115.31 118.84 2bdm h LEU 170 Ca 0.19 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2bdm h LEU 170 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bdm h LEU 170 CO -0.02 0.86 -0.62 -0.26 0.09 0.00 0.00 178.44 178.48 2bdm h PHE 171 N 0.26 0.00 -0.10 1.13 0.05 -0.96 -1.19 116.94 116.13 2bdm h PHE 171 Ca 0.00 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.62 2bdm h PHE 171 Cb 1.05 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.99 2bdm h PHE 171 CO 0.03 0.62 -0.67 0.45 -0.18 0.00 0.00 178.31 178.56 2bdm h HIS 172 N 0.00 0.53 -0.43 -0.55 3.86 -1.20 -3.25 115.15 114.10 2bdm h HIS 172 Ca -0.01 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 58.91 2bdm h HIS 172 Cb 1.14 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 2bdm h HIS 172 CO 0.00 0.95 -0.00 0.77 0.86 0.00 0.00 177.93 180.51 2bdm h SER 173 N 0.28 0.75 -0.14 2.45 0.02 -0.71 -1.99 113.55 114.21 2bdm h SER 173 Ca -0.02 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 2bdm h SER 173 Cb 1.23 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2bdm h SER 173 CO 0.12 0.88 -0.24 0.16 -1.14 0.00 0.00 176.83 176.60 2bdm h ILE 174 N 0.60 1.27 0.05 3.27 3.07 -1.28 -0.90 117.51 123.59 2bdm h ILE 174 Ca 0.12 -1.30 -0.28 0.00 1.55 0.00 0.00 64.86 64.96 2bdm h ILE 174 Cb 0.50 1.31 0.02 0.00 -0.27 0.00 0.00 36.82 38.38 2bdm h ILE 174 CO 0.02 0.42 -1.11 0.71 -1.05 0.00 0.00 178.15 177.15 2bdm h THR 175 N 0.51 1.29 -0.65 0.16 1.35 -1.59 -3.29 112.91 110.69 2bdm h THR 175 Ca 0.07 -2.33 -0.04 0.00 -0.55 0.00 0.00 66.41 63.57 2bdm h THR 175 Cb 0.70 2.53 -0.03 0.00 -1.73 0.00 0.00 68.15 69.61 2bdm h THR 175 CO 0.05 0.71 0.24 0.28 -0.25 0.00 0.00 175.52 176.55 2bdm h SER 176 N 0.32 0.89 0.20 5.36 0.02 -1.29 -2.79 113.55 116.26 2bdm h SER 176 Ca -0.15 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2bdm h SER 176 Cb 1.77 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 2bdm h SER 176 CO 0.22 0.81 -0.10 0.78 -1.14 0.00 0.00 176.83 177.40 2bdm h ASN 177 N 0.94 0.00 -0.60 3.07 2.35 -1.23 -1.98 115.58 118.13 2bdm h ASN 177 Ca 0.22 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2bdm h ASN 177 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2bdm h ASN 177 CO -0.02 0.10 0.17 0.40 -1.65 0.00 0.00 177.43 176.43 2bdm h ILE 178 N 0.00 1.25 -0.30 2.81 1.08 -1.58 0.18 117.51 120.95 2bdm h ILE 178 Ca -0.00 -0.87 -0.04 0.00 -0.39 0.00 0.00 64.86 63.56 2bdm h ILE 178 Cb 0.22 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 2bdm h ILE 178 CO 0.01 0.33 0.03 0.40 -0.69 0.00 0.00 178.15 178.23 2bdm h ILE 179 N 0.86 1.24 -0.59 -0.67 1.08 -1.49 -1.67 117.51 116.27 2bdm h ILE 179 Ca 0.19 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2bdm h ILE 179 Cb 0.32 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.24 2bdm h ILE 179 CO -0.00 0.27 0.36 0.00 -0.69 0.00 0.00 178.15 178.09 2bdm h SER 181 N 0.70 0.29 -0.76 0.00 0.87 -0.49 0.34 113.55 114.50 2bdm h SER 181 Ca 0.24 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2bdm h SER 181 Cb 0.02 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2bdm h SER 181 CO -0.10 0.21 0.39 0.40 -0.53 0.00 0.00 176.83 177.20 2bdm h ILE 182 N 0.36 1.24 0.10 2.23 2.04 -0.80 0.44 117.51 123.11 2bdm h ILE 182 Ca 0.11 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2bdm h ILE 182 Cb -0.02 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2bdm h ILE 182 CO -0.04 0.27 -0.05 0.58 0.00 0.00 0.00 178.15 178.91 2bdm h VAL 183 N 1.06 0.90 0.00 1.67 2.07 -0.34 -2.51 116.25 119.10 2bdm h VAL 183 Ca 0.26 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2bdm h VAL 183 Cb 0.08 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2bdm h VAL 183 CO -0.04 0.26 -0.55 0.49 0.02 0.00 0.00 177.57 177.75 2bdm n PHE 184 N -4.84 0.36 0.00 1.57 3.01 0.11 -2.80 117.46 114.88 2bdm n PHE 184 Ca -0.07 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2bdm n PHE 184 Cb 0.26 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 2bdm n PHE 184 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bdm n GLY 185 N 1.39 2.46 3.30 1.37 0.00 0.15 -4.95 105.19 108.92 2bdm n GLY 185 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2bdm n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdm s LYS 186 N -0.96 0.84 0.92 1.61 -2.85 -1.16 -4.90 119.74 113.23 2bdm s LYS 186 Ca 0.00 -0.32 -0.12 0.00 -1.00 0.00 0.00 55.97 54.53 2bdm s LYS 186 Cb 0.00 0.37 0.14 0.00 -2.06 0.00 0.00 37.83 36.29 2bdm s LYS 186 CO 0.00 -0.27 1.13 -0.98 0.10 0.00 0.00 175.35 175.33 2bdm s ARG 187 N -2.14 1.08 0.19 1.78 1.70 -1.26 -3.75 118.95 116.55 2bdm s ARG 187 Ca -0.08 0.32 0.04 0.00 -0.47 0.00 0.00 55.73 55.55 2bdm s ARG 187 Cb -0.02 -1.83 -0.03 0.00 -0.57 0.00 0.00 34.95 32.50 2bdm s ARG 187 CO -0.00 -2.24 0.26 -0.06 -1.08 0.00 0.00 175.30 172.17 2bdm s PHE 188 N -3.24 3.34 0.34 5.89 0.40 -1.26 -4.96 117.98 118.49 2bdm s PHE 188 Ca 0.64 0.02 -0.25 0.00 -0.60 0.00 0.00 56.93 56.74 2bdm s PHE 188 Cb -0.15 -1.56 -0.10 0.00 0.51 0.00 0.00 43.02 41.71 2bdm s PHE 188 CO 0.54 0.50 0.93 -0.51 0.70 0.00 0.00 175.22 177.38 2bdm s ASP 189 N -3.49 7.23 0.53 1.36 -0.00 -1.26 -4.93 116.67 116.12 2bdm s ASP 189 Ca 0.33 1.78 0.28 0.00 -0.00 0.00 0.00 52.55 54.94 2bdm s ASP 189 Cb -0.10 -2.56 1.42 0.00 -0.00 0.00 0.00 42.92 41.69 2bdm s ASP 189 CO 0.27 -0.12 1.92 1.88 -0.00 0.00 0.00 175.17 179.12 2bdm h TYR 190 N 2.91 0.04 -0.39 4.23 0.05 -1.98 -1.50 116.97 120.34 2bdm h TYR 190 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2bdm h TYR 190 Cb 1.19 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2bdm h TYR 190 CO 0.62 0.01 0.00 1.63 -1.05 0.00 0.00 178.16 179.37 2bdm n LYS 191 N -4.32 2.47 -1.69 4.88 4.76 -1.26 -4.65 118.16 118.34 2bdm n LYS 191 Ca 0.16 -2.26 -0.42 0.00 -2.87 0.00 0.00 58.31 52.91 2bdm n LYS 191 Cb 0.83 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 2bdm n LYS 191 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2bdm n ASP 192 N 1.44 4.04 -0.25 4.39 4.64 -0.57 -4.86 116.55 125.37 2bdm n ASP 192 Ca 0.19 1.00 0.04 0.00 -1.38 0.00 0.00 54.79 54.64 2bdm n ASP 192 Cb 0.59 -1.55 0.17 0.00 -1.04 0.00 0.00 41.12 39.30 2bdm n ASP 192 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2bdm h PRO 193 N 8.31 0.40 -0.25 -0.67 0.11 -1.92 -1.15 132.00 136.84 2bdm h PRO 193 Ca -0.46 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2bdm h PRO 193 Cb 1.22 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2bdm h PRO 193 CO 0.95 0.26 0.04 0.28 -0.21 0.00 0.00 178.00 179.33 2bdm h VAL 194 N 0.41 0.87 -0.44 3.15 2.07 -1.95 0.80 116.25 121.16 2bdm h VAL 194 Ca 0.40 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.88 2bdm h VAL 194 Cb 0.60 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2bdm h VAL 194 CO -0.40 0.02 0.29 0.15 0.02 0.00 0.00 177.57 177.65 2bdm h PHE 195 N 0.13 0.54 -0.68 1.57 3.57 -1.69 -0.22 116.94 120.17 2bdm h PHE 195 Ca 0.12 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2bdm h PHE 195 Cb 0.12 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2bdm h PHE 195 CO -0.16 0.34 0.25 -0.07 -2.23 0.00 0.00 178.31 176.43 2bdm h LEU 196 N 0.58 0.93 -1.07 0.59 3.38 -0.85 -0.15 115.31 118.72 2bdm h LEU 196 Ca 0.16 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2bdm h LEU 196 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2bdm h LEU 196 CO -0.04 0.84 -0.35 0.03 0.09 0.00 0.00 178.44 179.01 2bdm h ARG 197 N 0.98 0.20 -0.07 1.13 3.08 -0.34 -1.78 114.38 117.59 2bdm h ARG 197 Ca 0.23 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2bdm h ARG 197 Cb 0.22 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2bdm h ARG 197 CO -0.02 0.54 -0.02 1.25 -1.07 0.00 0.00 179.97 180.65 2bdm h LEU 198 N 0.18 0.13 -1.33 3.04 5.85 -0.20 0.06 115.31 123.04 2bdm h LEU 198 Ca 0.02 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2bdm h LEU 198 Cb 0.71 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2bdm h LEU 198 CO 0.05 0.49 0.47 -0.07 -0.34 0.00 0.00 178.44 179.04 2bdm h LEU 199 N -0.23 0.76 -0.30 2.25 3.38 -0.93 -2.12 115.31 118.13 2bdm h LEU 199 Ca 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bdm h LEU 199 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bdm h LEU 199 CO 0.01 0.53 -0.18 -0.78 0.09 0.00 0.00 178.44 178.11 2bdm h ASP 200 N 0.89 0.67 -0.27 -0.43 1.82 -1.12 -0.21 116.42 117.78 2bdm h ASP 200 Ca 0.28 -0.42 0.03 0.00 -0.39 0.00 0.00 57.03 56.53 2bdm h ASP 200 Cb 0.01 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.80 2bdm h ASP 200 CO -0.07 0.95 0.07 0.25 -1.61 0.00 0.00 179.24 178.83 2bdm h LEU 201 N 0.40 0.06 0.19 2.28 5.85 -0.35 -1.77 115.31 121.96 2bdm h LEU 201 Ca 0.06 0.04 -0.31 0.00 0.84 0.00 0.00 57.88 58.51 2bdm h LEU 201 Cb 0.71 0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.80 2bdm h LEU 201 CO 0.05 0.07 -1.43 -0.26 -0.34 0.00 0.00 178.44 176.53 2bdm h PHE 202 N 0.18 0.73 0.00 1.25 0.04 -1.43 -3.41 116.94 114.30 2bdm h PHE 202 Ca 0.12 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.36 2bdm h PHE 202 Cb 0.11 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2bdm h PHE 202 CO -0.15 1.45 -0.38 1.19 -0.60 0.00 0.00 178.31 179.82 2bdm n PHE 203 N -3.61 0.00 -2.48 -0.55 3.01 -0.09 -4.99 117.46 108.75 2bdm n PHE 203 Ca -0.14 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.91 2bdm n PHE 203 Cb 1.07 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 40.49 2bdm n PHE 203 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2bdm s GLN 204 N -1.70 4.63 0.18 -1.08 2.00 -0.67 -5.01 119.66 118.01 2bdm s GLN 204 Ca 0.02 1.79 -0.21 0.00 -2.00 0.00 0.00 55.36 54.97 2bdm s GLN 204 Cb 0.05 -3.21 -0.08 0.00 0.80 0.00 0.00 33.01 30.58 2bdm s GLN 204 CO 0.29 0.18 0.71 -1.54 -0.50 0.00 0.00 175.29 174.42 2bdm s SER 205 N -0.70 7.14 0.10 6.67 1.04 -1.26 -4.95 113.70 121.74 2bdm s SER 205 Ca 0.46 1.45 0.04 0.00 0.48 0.00 0.00 55.95 58.37 2bdm s SER 205 Cb -0.32 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 2bdm s SER 205 CO 0.40 0.12 -0.11 -0.36 0.98 0.00 0.00 173.24 174.27 2bdm s PHE 206 N -1.36 1.10 -0.18 5.02 0.08 -1.26 -5.12 117.98 116.26 2bdm s PHE 206 Ca 0.39 -0.63 -0.08 0.00 0.12 0.00 0.00 56.93 56.73 2bdm s PHE 206 Cb -0.19 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 2bdm s PHE 206 CO 0.22 0.02 0.10 -1.54 -0.10 0.00 0.00 175.22 173.92 2bdm s SER 207 N -2.39 6.01 -0.19 1.36 1.04 -1.26 -4.87 113.70 113.40 2bdm s SER 207 Ca 0.05 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.67 2bdm s SER 207 Cb -0.04 -2.02 -0.01 0.00 0.10 0.00 0.00 66.02 64.05 2bdm s SER 207 CO 0.01 0.23 -0.06 -0.22 0.98 0.00 0.00 173.24 174.17 2bdm s LEU 208 N 0.07 2.89 -0.17 2.42 2.96 -1.26 -4.82 118.68 120.77 2bdm s LEU 208 Ca 0.08 -0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2bdm s LEU 208 Cb -0.12 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2bdm s LEU 208 CO -0.00 0.05 0.04 -0.63 -1.32 0.00 0.00 176.35 174.49 2bdm s ILE 209 N 1.07 4.61 -0.08 6.68 -1.09 -1.26 -5.07 121.20 126.05 2bdm s ILE 209 Ca 0.01 -0.10 -0.32 0.00 -2.23 0.00 0.00 60.65 58.01 2bdm s ILE 209 Cb -0.15 -3.06 0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2bdm s ILE 209 CO -0.01 0.48 1.11 -0.94 -1.23 0.00 0.00 174.94 174.35 2bdm s SER 210 N 0.28 -0.19 0.41 3.58 1.04 -1.26 -5.10 113.70 112.46 2bdm s SER 210 Ca 0.02 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.47 2bdm s SER 210 Cb -0.13 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2bdm s SER 210 CO 0.01 -0.41 0.28 -0.94 0.98 0.00 0.00 173.24 173.16 2bdm s SER 211 N -2.45 4.74 0.16 7.02 1.04 -1.26 -5.00 113.70 117.94 2bdm s SER 211 Ca 0.09 -0.91 -0.16 0.00 0.48 0.00 0.00 55.95 55.45 2bdm s SER 211 Cb -0.00 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.62 2bdm s SER 211 CO -0.05 -0.60 1.82 0.15 0.98 0.00 0.00 173.24 175.54 2bdm h PHE 212 N 1.23 0.52 -0.84 5.02 3.04 -2.02 -2.20 116.94 121.69 2bdm h PHE 212 Ca -0.42 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.52 2bdm h PHE 212 Cb 1.26 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 39.55 2bdm h PHE 212 CO 0.57 0.33 0.44 0.77 -2.02 0.00 0.00 178.31 178.40 2bdm h SER 213 N 0.56 1.07 0.24 0.41 0.02 -1.99 -1.61 113.55 112.25 2bdm h SER 213 Ca 0.15 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2bdm h SER 213 Cb -0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2bdm h SER 213 CO -0.04 0.88 -0.47 0.77 -1.14 0.00 0.00 176.83 176.82 2bdm h SER 214 N 1.19 0.30 -0.42 3.07 4.64 -1.89 -0.97 113.55 119.47 2bdm h SER 214 Ca 0.29 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 2bdm h SER 214 Cb 0.06 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2bdm h SER 214 CO -0.04 0.73 -0.30 1.56 -0.87 0.00 0.00 176.83 177.91 2bdm h GLN 215 N 0.23 0.95 -0.54 4.77 1.08 -1.05 -1.89 115.11 118.66 2bdm h GLN 215 Ca 0.01 -0.45 -0.03 0.00 -1.45 0.00 0.00 58.65 56.73 2bdm h GLN 215 Cb 0.92 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 2bdm h GLN 215 CO 0.08 1.11 0.20 0.28 -0.95 0.00 0.00 178.83 179.55 2bdm h VAL 216 N 0.80 1.22 -0.71 -0.54 2.07 -1.07 -2.70 116.25 115.33 2bdm h VAL 216 Ca 0.09 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2bdm h VAL 216 Cb 0.88 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2bdm h VAL 216 CO 0.08 0.27 0.47 0.15 0.02 0.00 0.00 177.57 178.56 2bdm h PHE 217 N 0.74 0.85 -0.15 1.57 3.57 -0.95 -0.43 116.94 122.13 2bdm h PHE 217 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2bdm h PHE 217 Cb 0.23 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2bdm h PHE 217 CO 0.01 0.51 0.04 0.93 -2.23 0.00 0.00 178.31 177.57 2bdm h GLU 218 N 0.89 0.24 -0.73 1.11 4.39 -1.06 -1.23 114.58 118.19 2bdm h GLU 218 Ca 0.27 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2bdm h GLU 218 Cb -0.01 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2bdm h GLU 218 CO -0.07 0.39 0.40 -0.07 -1.16 0.00 0.00 179.01 178.50 2bdm h LEU 219 N 0.06 0.91 -1.75 1.33 3.38 -1.12 -0.98 115.31 117.14 2bdm h LEU 219 Ca 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2bdm h LEU 219 Cb 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bdm h LEU 219 CO 0.00 0.75 -0.11 0.15 0.09 0.00 0.00 178.44 179.32 2bdm h PHE 220 N 1.01 0.03 -0.04 1.13 3.04 -0.93 0.04 116.94 121.21 2bdm h PHE 220 Ca 0.26 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.21 2bdm h PHE 220 Cb 0.04 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2bdm h PHE 220 CO -0.00 0.13 0.00 0.43 -2.02 0.00 0.00 178.31 176.85 2bdm n SER 221 N -4.40 0.68 0.00 0.41 7.64 -0.47 -4.90 113.62 112.58 2bdm n SER 221 Ca -0.02 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.45 2bdm n SER 221 Cb 0.19 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2bdm n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdm n GLY 222 N 0.99 0.72 3.48 0.23 0.00 0.00 -5.06 105.19 105.56 2bdm n GLY 222 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2bdm n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bdm s PHE 223 N -2.16 2.78 -0.27 1.61 2.99 -0.60 -5.00 117.98 117.34 2bdm s PHE 223 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 56.93 56.72 2bdm s PHE 223 Cb 0.00 -1.70 0.08 0.00 0.00 0.00 0.00 43.02 41.39 2bdm s PHE 223 CO 0.00 0.13 -0.00 -1.17 -0.00 0.00 0.00 175.22 174.18 2bdm s LEU 224 N -0.49 2.92 -0.35 -0.37 2.96 -1.26 -3.33 118.68 118.76 2bdm s LEU 224 Ca 0.07 -1.45 -0.06 0.00 -0.22 0.00 0.00 54.13 52.46 2bdm s LEU 224 Cb -0.12 -1.20 0.05 0.00 0.50 0.00 0.00 46.19 45.42 2bdm s LEU 224 CO 0.02 -0.30 0.12 -0.75 -1.32 0.00 0.00 176.35 174.12 2bdm s LYS 225 N 1.35 2.59 -0.22 1.98 2.20 -1.26 -4.94 119.74 121.44 2bdm s LYS 225 Ca 0.00 -1.23 0.03 0.00 -0.36 0.00 0.00 55.97 54.42 2bdm s LYS 225 Cb -0.19 -3.49 -0.15 0.00 -1.51 0.00 0.00 37.83 32.50 2bdm s LYS 225 CO -0.10 -0.70 -0.18 0.98 -0.36 0.00 0.00 175.35 174.99 2bdm n TYR 226 N 4.81 0.00 -2.95 4.03 9.36 -1.26 -4.99 117.16 126.15 2bdm n TYR 226 Ca -0.12 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.74 2bdm n TYR 226 Cb 0.44 -0.86 -0.06 0.00 -0.63 0.00 0.00 39.34 38.23 2bdm n TYR 226 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2bdm s PHE 227 N -2.45 3.60 0.62 2.98 0.40 -1.26 -5.05 117.98 116.83 2bdm s PHE 227 Ca -0.28 1.55 -0.18 0.00 -0.60 0.00 0.00 56.93 57.41 2bdm s PHE 227 Cb 0.08 -2.75 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 2bdm s PHE 227 CO 0.53 0.22 1.19 -1.25 0.70 0.00 0.00 175.22 176.61 2bdm s PRO 228 N -2.22 2.87 0.00 0.24 0.04 -1.26 -4.96 135.00 129.70 2bdm s PRO 228 Ca 0.49 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2bdm s PRO 228 Cb -0.16 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2bdm s PRO 228 CO 0.21 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.39 2bdm n GLY 229 N 0.34 2.52 3.82 0.56 0.00 -1.26 -4.98 105.19 106.19 2bdm n GLY 229 Ca 0.13 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2bdm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bdm s THR 230 N 0.00 2.18 0.14 2.61 -4.23 -1.26 -4.72 115.64 110.36 2bdm s THR 230 Ca 0.00 0.06 -0.31 0.00 -1.18 0.00 0.00 61.69 60.26 2bdm s THR 230 Cb 0.00 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 2bdm s THR 230 CO 0.00 -0.08 1.56 -0.74 -0.54 0.00 0.00 174.62 174.83 2bdm h HIS 231 N -1.31 -1.48 -0.06 3.99 2.76 -2.00 -2.00 115.15 115.05 2bdm h HIS 231 Ca -0.49 0.07 0.02 0.00 -2.20 0.00 0.00 60.37 57.78 2bdm h HIS 231 Cb 1.32 0.69 -0.05 0.00 1.55 0.00 0.00 27.41 30.92 2bdm h HIS 231 CO 0.32 -0.49 -0.48 0.00 -1.30 0.00 0.00 177.93 175.98 2bdm h ARG 232 N -0.42 -0.54 -0.38 5.26 3.08 -1.99 0.34 114.38 119.72 2bdm h ARG 232 Ca 0.09 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.23 2bdm h ARG 232 Cb 0.61 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 2bdm h ARG 232 CO -0.54 -0.36 -0.54 1.96 -1.07 0.00 0.00 179.97 179.42 2bdm h GLN 233 N -0.56 -0.39 0.11 0.04 4.20 -1.83 -3.29 115.11 113.38 2bdm h GLN 233 Ca 0.02 0.03 -0.33 0.00 0.06 0.00 0.00 58.65 58.43 2bdm h GLN 233 Cb 0.63 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2bdm h GLN 233 CO -0.36 -0.26 -1.74 0.82 -0.67 0.00 0.00 178.83 176.62 2bdm h ILE 234 N -0.41 0.90 -1.02 2.54 1.08 -1.31 -3.38 117.51 115.91 2bdm h ILE 234 Ca 0.08 -2.59 0.27 0.00 -0.39 0.00 0.00 64.86 62.23 2bdm h ILE 234 Cb 0.61 2.63 -0.12 0.00 -3.07 0.00 0.00 36.82 36.86 2bdm h ILE 234 CO -0.58 0.80 0.61 0.22 -0.69 0.00 0.00 178.15 178.51 2bdm h TYR 235 N 0.06 0.92 0.00 1.37 5.03 -0.40 -1.13 116.97 122.82 2bdm h TYR 235 Ca -0.32 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.02 2bdm h TYR 235 Cb 2.04 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 40.06 2bdm h TYR 235 CO 0.06 0.00 0.00 -2.13 -1.32 0.00 0.00 178.16 174.78 2bdm n ARG 236 N -4.87 0.00 -0.41 1.82 0.63 -1.24 -1.08 116.66 111.52 2bdm n ARG 236 Ca 0.28 0.11 -0.08 0.00 -0.92 0.00 0.00 57.85 57.23 2bdm n ARG 236 Cb 0.85 -1.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.70 2bdm n ARG 236 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2bdm n ASN 237 N -0.60 -0.95 -0.34 6.15 3.02 -1.05 -1.05 115.26 120.44 2bdm n ASN 237 Ca 0.00 1.76 0.09 0.00 -0.03 0.00 0.00 54.58 56.41 2bdm n ASN 237 Cb 0.00 -0.27 0.27 0.00 -0.61 0.00 0.00 39.78 39.16 2bdm n ASN 237 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bdm h LEU 238 N 0.00 0.77 -0.05 3.41 5.85 -1.27 -0.53 115.31 123.49 2bdm h LEU 238 Ca 0.21 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2bdm h LEU 238 Cb 0.46 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2bdm h LEU 238 CO -0.95 0.34 0.03 -0.61 -0.34 0.00 0.00 178.44 176.91 2bdm h GLN 239 N 0.81 0.07 -0.15 1.25 4.15 0.57 -0.50 115.11 121.31 2bdm h GLN 239 Ca 0.52 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.83 2bdm h GLN 239 Cb 0.68 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 2bdm h GLN 239 CO -0.33 0.14 -0.35 1.49 -1.93 0.00 0.00 178.83 177.85 2bdm h GLU 240 N -0.02 0.32 -0.36 1.69 4.81 -1.18 -2.64 114.58 117.19 2bdm h GLU 240 Ca 0.02 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2bdm h GLU 240 Cb 0.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2bdm h GLU 240 CO -0.00 0.63 -0.02 0.82 -0.73 0.00 0.00 179.01 179.70 2bdm h ILE 241 N 0.27 1.26 -0.58 2.32 2.04 -0.84 -2.32 117.51 119.66 2bdm h ILE 241 Ca 0.03 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 2bdm h ILE 241 Cb 0.75 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2bdm h ILE 241 CO 0.06 0.34 0.14 0.78 0.00 0.00 0.00 178.15 179.47 2bdm h ASN 242 N 0.47 0.88 -0.66 1.72 2.35 -1.00 -1.47 115.58 117.86 2bdm h ASN 242 Ca 0.10 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2bdm h ASN 242 Cb 0.50 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2bdm h ASN 242 CO 0.02 0.88 0.42 0.74 -1.65 0.00 0.00 177.43 177.84 2bdm h THR 243 N 0.83 1.10 -0.41 2.81 2.02 -1.42 0.28 112.91 118.13 2bdm h THR 243 Ca 0.18 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2bdm h THR 243 Cb 0.35 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2bdm h THR 243 CO 0.00 0.15 0.22 0.15 0.37 0.00 0.00 175.52 176.41 2bdm h PHE 244 N 0.82 0.57 -0.32 3.16 3.04 -1.07 -1.64 116.94 121.50 2bdm h PHE 244 Ca 0.26 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.17 2bdm h PHE 244 Cb -0.01 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2bdm h PHE 244 CO -0.04 0.44 0.13 0.82 -2.02 0.00 0.00 178.31 177.64 2bdm h ILE 245 N 0.53 1.18 0.12 1.41 2.04 -0.75 -0.97 117.51 121.07 2bdm h ILE 245 Ca 0.14 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.45 2bdm h ILE 245 Cb 0.07 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2bdm h ILE 245 CO -0.02 0.20 -0.47 1.23 0.00 0.00 0.00 178.15 179.08 2bdm h GLY 246 N 0.37 -1.00 1.57 5.37 0.00 -0.19 0.11 103.07 109.30 2bdm h GLY 246 Ca 0.11 0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.98 2bdm h GLY 246 CO -0.01 -0.27 0.10 0.06 0.00 0.00 0.00 176.54 176.42 2bdm h GLN 247 N -0.71 0.55 -0.53 4.80 3.07 -1.28 -1.24 115.11 119.78 2bdm h GLN 247 Ca 0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 58.65 58.58 2bdm h GLN 247 Cb 0.73 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.17 2bdm h GLN 247 CO -0.27 0.51 -0.00 1.03 0.09 0.00 0.00 178.83 180.19 2bdm h SER 248 N 0.55 0.87 0.52 0.06 0.87 -0.59 0.12 113.55 115.94 2bdm h SER 248 Ca 0.13 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 2bdm h SER 248 Cb 0.20 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2bdm h SER 248 CO -0.00 0.93 -0.40 0.58 -0.53 0.00 0.00 176.83 177.41 2bdm h VAL 249 N 0.83 1.15 0.21 2.23 2.07 -0.16 -1.90 116.25 120.67 2bdm h VAL 249 Ca 0.16 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2bdm h VAL 249 Cb 0.50 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2bdm h VAL 249 CO 0.02 0.39 -0.10 -0.08 0.02 0.00 0.00 177.57 177.82 2bdm h GLU 250 N 0.00 -0.27 -0.57 1.57 4.57 -0.06 -2.29 114.58 117.54 2bdm h GLU 250 Ca -0.00 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2bdm h GLU 250 Cb 0.76 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.37 2bdm h GLU 250 CO 0.05 0.10 0.29 0.87 -1.18 0.00 0.00 179.01 179.14 2bdm h LYS 251 N -0.71 0.53 -0.93 1.92 1.57 -0.73 -0.97 116.57 117.25 2bdm h LYS 251 Ca -0.03 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bdm h LYS 251 Cb 0.49 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 2bdm h LYS 251 CO 0.05 0.35 0.61 0.45 -0.57 0.00 0.00 179.45 180.34 2bdm h HIS 252 N 0.55 1.14 -0.35 -1.35 3.86 -1.37 -2.33 115.15 115.30 2bdm h HIS 252 Ca 0.25 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.43 2bdm h HIS 252 Cb 0.17 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 2bdm h HIS 252 CO -0.10 0.67 -0.01 -0.09 0.86 0.00 0.00 177.93 179.25 2bdm h ARG 253 N 1.19 0.62 0.00 2.45 2.43 -0.75 0.17 114.38 120.50 2bdm h ARG 253 Ca 0.36 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2bdm h ARG 253 Cb -0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2bdm h ARG 253 CO -0.11 0.75 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 2bdm h ALA 254 N 0.85 1.00 0.00 2.80 0.00 -0.84 -2.93 119.26 120.14 2bdm h ALA 254 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bdm h ALA 254 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2bdm h ALA 254 CO 0.02 0.00 -0.31 0.25 0.00 0.00 0.00 179.25 179.21 2bdm n THR 255 N -2.42 1.04 -2.12 0.00 -2.24 -0.91 -5.08 114.28 102.56 2bdm n THR 255 Ca 0.01 -1.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.01 2bdm n THR 255 Cb 0.18 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2bdm n THR 255 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2bdm s LEU 256 N -1.57 4.39 -0.41 3.22 2.96 0.03 -5.00 118.68 122.30 2bdm s LEU 256 Ca 0.20 2.48 0.04 0.00 -0.22 0.00 0.00 54.13 56.63 2bdm s LEU 256 Cb 0.18 -3.61 0.11 0.00 0.50 0.00 0.00 46.19 43.38 2bdm s LEU 256 CO -0.00 -0.64 0.14 -0.62 -1.32 0.00 0.00 176.35 173.91 2bdm s ASP 257 N 0.62 4.51 0.58 3.68 3.68 -1.26 -4.98 116.67 123.50 2bdm s ASP 257 Ca 0.61 -2.48 0.32 0.00 2.13 0.00 0.00 52.55 53.13 2bdm s ASP 257 Cb -0.39 -1.57 1.36 0.00 -1.45 0.00 0.00 42.92 40.87 2bdm s ASP 257 CO 0.37 -0.32 1.67 -0.65 0.13 0.00 0.00 175.17 176.37 2bdm h PRO 258 N 7.17 0.00 0.00 4.34 0.11 -2.00 0.53 132.00 142.15 2bdm h PRO 258 Ca -0.06 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.90 2bdm h PRO 258 Cb 0.97 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2bdm h PRO 258 CO 0.58 0.00 -0.74 0.77 -0.21 0.00 0.00 178.00 178.40 2bdm h SER 259 N 0.00 0.00 -2.66 -2.05 0.02 -2.03 -3.40 113.55 103.43 2bdm h SER 259 Ca 0.44 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.79 2bdm h SER 259 Cb 2.17 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 64.32 2bdm h SER 259 CO -0.00 0.74 -0.85 0.20 -1.14 0.00 0.00 176.83 175.78 2bdm s ASN 260 N -6.60 2.58 0.05 3.07 0.01 0.18 -5.10 114.94 109.13 2bdm s ASN 260 Ca 0.02 -3.18 -0.31 0.00 -0.71 0.00 0.00 52.86 48.68 2bdm s ASN 260 Cb 0.09 -0.79 -0.07 0.00 0.41 0.00 0.00 41.25 40.89 2bdm s ASN 260 CO 0.78 -0.16 1.54 -2.16 -1.51 0.00 0.00 177.10 175.59 2bdm s PRO 261 N -0.25 4.24 0.04 -0.60 0.04 -1.22 -4.54 135.00 132.71 2bdm s PRO 261 Ca 0.29 2.18 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 2bdm s PRO 261 Cb -0.02 -3.57 -0.25 0.00 0.04 0.00 0.00 34.50 30.70 2bdm s PRO 261 CO -0.16 -0.66 1.13 0.00 0.04 0.00 0.00 177.00 177.35 2bdm h ARG 262 N 8.04 0.57 0.00 4.56 3.08 -1.95 -3.48 114.38 125.20 2bdm h ARG 262 Ca -0.41 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 58.98 2bdm h ARG 262 Cb 1.19 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2bdm h ARG 262 CO 0.92 1.26 0.00 -0.40 -1.07 0.00 0.00 179.97 180.68 2bdm n ASP 263 N -3.98 0.00 0.16 7.04 3.85 -1.26 -4.87 116.55 117.49 2bdm n ASP 263 Ca -0.12 -0.31 0.02 0.00 -0.71 0.00 0.00 54.79 53.68 2bdm n ASP 263 Cb 0.83 0.00 0.26 0.00 -1.35 0.00 0.00 41.12 40.86 2bdm n ASP 263 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2bdm h PHE 264 N 0.31 0.00 -0.57 2.11 3.04 -1.45 -2.37 116.94 118.01 2bdm h PHE 264 Ca 0.00 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 2bdm h PHE 264 Cb 0.00 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2bdm h PHE 264 CO 0.00 0.50 0.07 0.82 -2.02 0.00 0.00 178.31 177.68 2bdm h ILE 265 N 0.00 1.25 -0.07 1.41 2.04 -1.80 -1.08 117.51 119.25 2bdm h ILE 265 Ca -0.00 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2bdm h ILE 265 Cb 0.96 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2bdm h ILE 265 CO 0.06 0.36 0.02 0.44 0.00 0.00 0.00 178.15 179.03 2bdm h ASP 266 N 0.87 0.11 -0.90 1.72 3.32 -1.81 -1.40 116.42 118.34 2bdm h ASP 266 Ca 0.18 -0.24 0.18 0.00 0.02 0.00 0.00 57.03 57.16 2bdm h ASP 266 Cb 0.41 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.82 2bdm h ASP 266 CO 0.01 0.33 0.47 0.58 -1.72 0.00 0.00 179.24 178.91 2bdm h VAL 267 N -0.11 0.64 -0.10 -1.35 2.07 -1.09 0.81 116.25 117.12 2bdm h VAL 267 Ca 0.02 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2bdm h VAL 267 Cb 0.26 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2bdm h VAL 267 CO 0.00 0.11 -0.02 0.22 0.02 0.00 0.00 177.57 177.90 2bdm h TYR 268 N 0.58 0.22 -0.85 1.57 5.03 -0.94 0.18 116.97 122.77 2bdm h TYR 268 Ca 0.52 -0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.86 2bdm h TYR 268 Cb 0.84 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 39.01 2bdm h TYR 268 CO -0.08 0.49 0.52 -0.07 -1.32 0.00 0.00 178.16 177.69 2bdm h LEU 269 N -0.11 0.81 -0.17 2.82 3.38 -0.05 -1.78 115.31 120.20 2bdm h LEU 269 Ca 0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2bdm h LEU 269 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bdm h LEU 269 CO 0.01 0.51 -0.35 -0.07 0.09 0.00 0.00 178.44 178.62 2bdm h LEU 270 N 0.94 0.61 -0.97 1.67 3.38 -0.84 -2.81 115.31 117.29 2bdm h LEU 270 Ca 0.38 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2bdm h LEU 270 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bdm h LEU 270 CO -0.19 1.05 0.00 -1.14 0.09 0.00 0.00 178.44 178.26 2bdm n ARG 271 N -4.31 0.89 -0.00 1.13 3.00 0.05 -1.85 116.66 115.57 2bdm n ARG 271 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2bdm n ARG 271 Cb 0.51 -1.43 -0.00 0.00 0.00 0.00 0.00 32.46 31.53 2bdm n ARG 271 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2bdm n MET 272 N 0.03 4.11 -1.75 -0.14 1.56 -0.71 -4.89 117.12 115.34 2bdm n MET 272 Ca 0.00 -0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.00 2bdm n MET 272 Cb 0.22 -0.72 -0.03 0.00 2.15 0.00 0.00 33.22 34.84 2bdm n MET 272 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2bdm s GLU 273 N -1.45 3.17 0.00 2.12 0.41 -0.77 -0.81 118.70 121.36 2bdm s GLU 273 Ca 0.00 1.78 0.00 0.00 -0.41 0.00 0.00 54.97 56.34 2bdm s GLU 273 Cb 0.00 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.04 2bdm s GLU 273 CO 0.03 -2.06 0.00 1.63 -0.49 0.00 0.00 175.26 174.37 2bdm n LYS 274 N 8.66 0.00 -0.91 1.61 5.02 -1.26 -4.95 118.16 126.32 2bdm n LYS 274 Ca 0.27 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.41 2bdm n LYS 274 Cb 0.46 -2.32 0.17 0.00 -0.02 0.00 0.00 35.03 33.31 2bdm n LYS 274 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bdm n ASP 275 N 1.35 3.75 -4.41 4.39 4.64 0.00 -4.96 116.55 121.32 2bdm n ASP 275 Ca 0.00 -3.16 -0.49 0.00 -1.38 0.00 0.00 54.79 49.75 2bdm n ASP 275 Cb 0.37 -0.74 -0.11 0.00 -1.04 0.00 0.00 41.12 39.60 2bdm n ASP 275 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2bdm n LYS 276 N -0.58 0.41 -3.69 -0.67 5.02 -1.26 -4.88 118.16 112.50 2bdm n LYS 276 Ca 0.43 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.66 2bdm n LYS 276 Cb 1.35 -1.97 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 2bdm n LYS 276 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bdm s SER 277 N 7.88 -0.30 0.87 4.39 0.15 -1.26 -5.12 113.70 120.31 2bdm s SER 277 Ca 1.20 0.16 -0.11 0.00 0.70 0.00 0.00 55.95 57.89 2bdm s SER 277 Cb -1.12 0.39 0.12 0.00 -1.71 0.00 0.00 66.02 63.70 2bdm s SER 277 CO 0.52 -0.56 1.17 1.51 1.20 0.00 0.00 173.24 177.09 2bdm s ASP 278 N -1.56 3.21 0.32 5.45 -4.77 -1.26 -4.57 116.67 113.50 2bdm s ASP 278 Ca -0.10 2.26 0.08 0.00 -3.30 0.00 0.00 52.55 51.50 2bdm s ASP 278 Cb -0.03 -2.58 0.81 0.00 -1.09 0.00 0.00 42.92 40.04 2bdm s ASP 278 CO 0.03 -2.91 1.78 1.55 0.70 0.00 0.00 175.17 176.32 2bdm h PRO 279 N -1.46 0.67 -0.16 2.11 0.13 -2.01 0.99 132.00 132.26 2bdm h PRO 279 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2bdm h PRO 279 Cb 1.28 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2bdm h PRO 279 CO 0.43 0.44 0.10 1.03 -0.23 0.00 0.00 178.00 179.78 2bdm h SER 280 N 0.69 0.17 0.28 1.44 0.87 -1.99 0.20 113.55 115.20 2bdm h SER 280 Ca 0.57 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.97 2bdm h SER 280 Cb 0.99 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2bdm h SER 280 CO -0.36 0.12 -0.63 -1.28 -0.53 0.00 0.00 176.83 174.15 2bdm h SER 281 N 0.21 0.39 -0.39 6.23 0.87 -1.65 -2.36 113.55 116.85 2bdm h SER 281 Ca 0.06 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2bdm h SER 281 Cb -0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2bdm h SER 281 CO -0.02 0.92 -0.08 -0.08 -0.53 0.00 0.00 176.83 177.04 2bdm h GLU 282 N 0.25 0.74 -0.11 2.24 4.81 -0.64 -2.13 114.58 119.74 2bdm h GLU 282 Ca -0.01 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 58.98 2bdm h GLU 282 Cb 1.17 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 2bdm h GLU 282 CO 0.10 0.87 -0.12 0.35 -0.73 0.00 0.00 179.01 179.49 2bdm h PHE 283 N 0.55 -0.29 -0.46 0.92 3.57 -0.51 -1.67 116.94 119.04 2bdm h PHE 283 Ca 0.10 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2bdm h PHE 283 Cb 0.59 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 2bdm h PHE 283 CO 0.05 -0.18 0.07 1.25 -2.23 0.00 0.00 178.31 177.27 2bdm h HIS 284 N -0.15 0.11 -0.29 0.41 2.76 -1.19 0.20 115.15 117.00 2bdm h HIS 284 Ca 0.08 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2bdm h HIS 284 Cb 0.26 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2bdm h HIS 284 CO -0.23 -0.02 0.16 0.45 -1.30 0.00 0.00 177.93 176.99 2bdm h HIS 285 N 0.20 0.39 -0.02 5.26 3.86 -1.11 -0.60 115.15 123.14 2bdm h HIS 285 Ca 0.23 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2bdm h HIS 285 Cb 0.31 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2bdm h HIS 285 CO -0.24 0.32 0.01 1.96 0.86 0.00 0.00 177.93 180.84 2bdm h GLN 286 N 0.35 0.03 -0.25 2.45 4.20 -0.87 -2.44 115.11 118.58 2bdm h GLN 286 Ca 0.10 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2bdm h GLN 286 Cb 0.06 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2bdm h GLN 286 CO -0.02 0.21 -0.17 -0.97 -0.67 0.00 0.00 178.83 177.21 2bdm h ASN 287 N -0.16 0.42 -0.37 1.46 -1.24 -0.58 -2.18 115.58 112.93 2bdm h ASN 287 Ca 0.01 -0.12 -0.06 0.00 0.71 0.00 0.00 56.30 56.84 2bdm h ASN 287 Cb 0.19 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 2bdm h ASN 287 CO -0.00 0.62 0.04 0.25 -1.29 0.00 0.00 177.43 177.05 2bdm h LEU 288 N 0.40 0.68 -0.40 0.34 5.85 -1.02 0.58 115.31 121.73 2bdm h LEU 288 Ca 0.07 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2bdm h LEU 288 Cb 0.53 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2bdm h LEU 288 CO 0.03 0.72 0.05 0.40 -0.34 0.00 0.00 178.44 179.30 2bdm h ILE 289 N 0.68 1.25 -0.54 4.05 2.04 -0.91 -0.54 117.51 123.54 2bdm h ILE 289 Ca 0.14 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2bdm h ILE 289 Cb 0.36 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2bdm h ILE 289 CO 0.01 0.31 0.30 -0.07 0.00 0.00 0.00 178.15 178.70 2bdm h LEU 290 N 0.52 0.68 -0.62 1.44 3.38 -0.95 0.60 115.31 120.36 2bdm h LEU 290 Ca 0.12 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2bdm h LEU 290 Cb 0.40 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2bdm h LEU 290 CO 0.01 0.57 0.37 0.74 0.09 0.00 0.00 178.44 180.22 2bdm h THR 291 N 0.73 1.05 -0.59 0.22 2.02 -0.66 0.97 112.91 116.65 2bdm h THR 291 Ca 0.19 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2bdm h THR 291 Cb 0.04 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2bdm h THR 291 CO -0.03 0.13 0.17 0.58 0.37 0.00 0.00 175.52 176.74 2bdm h VAL 292 N 0.72 1.24 -0.42 3.16 2.07 -0.60 -1.89 116.25 120.53 2bdm h VAL 292 Ca 0.25 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2bdm h VAL 292 Cb 0.05 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2bdm h VAL 292 CO -0.12 0.31 0.06 -0.07 0.02 0.00 0.00 177.57 177.78 2bdm h LEU 293 N 0.83 0.61 -0.39 2.57 3.38 -0.20 -1.69 115.31 120.41 2bdm h LEU 293 Ca 0.19 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bdm h LEU 293 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2bdm h LEU 293 CO -0.00 0.64 0.24 0.28 0.09 0.00 0.00 178.44 179.69 2bdm h SER 294 N 0.63 0.40 -0.83 -0.43 0.02 -0.25 -0.94 113.55 112.15 2bdm h SER 294 Ca 0.14 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2bdm h SER 294 Cb 0.31 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2bdm h SER 294 CO 0.00 0.29 0.50 -0.07 -1.14 0.00 0.00 176.83 176.41 2bdm h LEU 295 N 0.49 1.01 -0.41 5.07 3.38 -0.73 -0.15 115.31 123.98 2bdm h LEU 295 Ca 0.15 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2bdm h LEU 295 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2bdm h LEU 295 CO -0.06 0.78 0.18 -0.26 0.09 0.00 0.00 178.44 179.17 2bdm h PHE 296 N 1.15 0.33 -0.54 1.13 0.04 -0.72 -0.10 116.94 118.23 2bdm h PHE 296 Ca 0.30 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 2bdm h PHE 296 Cb -0.04 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2bdm h PHE 296 CO -0.00 0.16 0.31 0.74 -0.60 0.00 0.00 178.31 178.92 2bdm h PHE 297 N 0.37 0.72 -0.89 -0.55 -1.00 -0.35 -2.42 116.94 112.82 2bdm h PHE 297 Ca 0.18 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.96 2bdm h PHE 297 Cb 0.12 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.40 2bdm h PHE 297 CO -0.12 0.51 0.58 0.00 -1.61 0.00 0.00 178.31 177.67 2bdm h ALA 298 N 1.15 1.13 -0.02 2.45 0.00 -0.64 -2.26 119.26 121.07 2bdm h ALA 298 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bdm h ALA 298 Cb 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2bdm h ALA 298 CO -0.03 0.55 0.02 0.78 0.00 0.00 0.00 179.25 180.57 2bdm h GLY 299 N 1.21 0.00 2.00 0.00 0.00 -0.52 -1.19 103.07 104.57 2bdm h GLY 299 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2bdm h GLY 299 CO -0.07 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.56 2bdm h THR 300 N 0.00 0.00 0.00 4.70 1.35 -1.19 -2.96 112.91 114.81 2bdm h THR 300 Ca 0.01 -0.20 -0.05 0.00 -0.55 0.00 0.00 66.41 65.62 2bdm h THR 300 Cb 0.06 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 2bdm h THR 300 CO -0.00 0.00 -0.25 -0.08 -0.25 0.00 0.00 175.52 174.94 2bdm h GLU 301 N 0.00 0.00 -0.49 4.72 4.81 -1.35 -2.12 114.58 120.14 2bdm h GLU 301 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2bdm h GLU 301 Cb 0.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2bdm h GLU 301 CO 0.00 0.25 -0.09 1.79 -0.73 0.00 0.00 179.01 180.23 2bdm h THR 302 N 0.00 1.27 -0.34 0.32 1.35 -1.73 -0.53 112.91 113.26 2bdm h THR 302 Ca -0.00 -1.22 -0.08 0.00 -0.55 0.00 0.00 66.41 64.56 2bdm h THR 302 Cb 0.49 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2bdm h THR 302 CO 0.03 0.42 -0.12 0.74 -0.25 0.00 0.00 175.52 176.35 2bdm h THR 303 N 0.79 1.28 0.03 6.82 2.02 -1.67 -1.62 112.91 120.56 2bdm h THR 303 Ca 0.13 -1.20 0.02 0.00 0.77 0.00 0.00 66.41 66.13 2bdm h THR 303 Cb 0.64 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 2bdm h THR 303 CO 0.04 0.39 -0.16 0.28 0.37 0.00 0.00 175.52 176.44 2bdm h SER 304 N 0.45 -0.47 -0.99 4.18 0.02 -1.27 -0.74 113.55 114.73 2bdm h SER 304 Ca 0.08 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2bdm h SER 304 Cb 0.63 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.30 2bdm h SER 304 CO 0.04 -0.23 0.65 0.74 -1.14 0.00 0.00 176.83 176.89 2bdm h THR 305 N -0.29 1.12 -0.69 -2.27 2.02 -1.04 0.43 112.91 112.19 2bdm h THR 305 Ca 0.04 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 2bdm h THR 305 Cb 0.34 -0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 2bdm h THR 305 CO -0.13 0.22 0.15 0.74 0.37 0.00 0.00 175.52 176.87 2bdm h THR 306 N 1.20 1.26 -0.41 3.16 2.02 -0.72 0.68 112.91 120.10 2bdm h THR 306 Ca 0.41 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2bdm h THR 306 Cb 0.10 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2bdm h THR 306 CO -0.15 0.38 0.10 -0.07 0.37 0.00 0.00 175.52 176.15 2bdm h LEU 307 N 1.06 0.63 -0.89 2.58 3.38 -0.13 0.21 115.31 122.15 2bdm h LEU 307 Ca 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bdm h LEU 307 Cb 0.40 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2bdm h LEU 307 CO 0.01 0.70 0.52 0.03 0.09 0.00 0.00 178.44 179.79 2bdm h ARG 308 N 0.53 1.22 -0.43 1.13 3.08 -0.60 -1.16 114.38 118.16 2bdm h ARG 308 Ca 0.13 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2bdm h ARG 308 Cb 0.32 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2bdm h ARG 308 CO 0.00 0.87 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.64 2bdm h TYR 309 N 1.23 1.04 -0.77 3.04 3.20 -0.63 -2.50 116.97 121.58 2bdm h TYR 309 Ca 0.32 -0.26 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2bdm h TYR 309 Cb -0.02 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 37.96 2bdm h TYR 309 CO 0.00 1.05 0.47 0.78 -1.64 0.00 0.00 178.16 178.82 2bdm h GLY 310 N 0.72 1.13 2.00 1.82 0.00 0.12 -0.99 103.07 107.88 2bdm h GLY 310 Ca 0.09 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2bdm h GLY 310 CO 0.06 0.25 -0.54 0.74 0.00 0.00 0.00 176.54 177.06 2bdm h PHE 311 N 0.88 0.00 -0.52 5.60 0.04 -1.18 -0.82 116.94 120.95 2bdm h PHE 311 Ca 0.33 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.97 2bdm h PHE 311 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2bdm h PHE 311 CO -0.04 0.54 -0.15 1.25 -0.60 0.00 0.00 178.31 179.31 2bdm h LEU 312 N 0.00 1.03 -0.68 1.54 5.85 -0.94 -1.96 115.31 120.15 2bdm h LEU 312 Ca -0.01 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 2bdm h LEU 312 Cb 1.13 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2bdm h LEU 312 CO 0.07 1.17 -0.18 0.25 -0.34 0.00 0.00 178.44 179.41 2bdm h LEU 313 N 0.90 0.85 -1.39 2.25 5.85 -0.90 -2.50 115.31 120.36 2bdm h LEU 313 Ca 0.13 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2bdm h LEU 313 Cb 0.73 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2bdm h LEU 313 CO 0.06 1.01 -0.24 0.24 -0.34 0.00 0.00 178.44 179.17 2bdm h MET 314 N 0.74 0.10 -0.16 1.25 2.86 -0.93 -2.00 114.93 116.78 2bdm h MET 314 Ca 0.11 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2bdm h MET 314 Cb 0.70 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2bdm h MET 314 CO 0.05 0.34 -0.20 -0.07 1.06 0.00 0.00 176.91 178.09 2bdm h LEU 315 N 0.09 0.27 -0.33 1.22 3.38 -0.90 -2.62 115.31 116.42 2bdm h LEU 315 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2bdm h LEU 315 Cb 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bdm h LEU 315 CO 0.03 0.49 -0.03 0.50 0.09 0.00 0.00 178.44 179.53 2bdm h LYS 316 N 0.26 0.00 -2.37 1.13 3.64 -1.22 -3.39 116.57 114.62 2bdm h LYS 316 Ca 0.05 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.84 2bdm h LYS 316 Cb 0.51 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.93 2bdm h LYS 316 CO 0.03 0.03 -0.87 0.66 -2.27 0.00 0.00 179.45 177.03 2bdm n TYR 317 N -3.11 0.87 -0.15 1.91 4.02 -0.99 -4.68 117.16 115.02 2bdm n TYR 317 Ca 0.03 -3.73 0.13 0.00 -0.01 0.00 0.00 57.90 54.32 2bdm n TYR 317 Cb 0.49 -0.24 0.48 0.00 -0.02 0.00 0.00 39.34 40.05 2bdm n TYR 317 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2bdm h PRO 318 N 4.84 0.46 -0.20 -0.72 0.13 -1.74 -1.96 132.00 132.81 2bdm h PRO 318 Ca 0.18 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.12 2bdm h PRO 318 Cb 0.83 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2bdm h PRO 318 CO 0.55 0.30 -0.53 0.45 -0.23 0.00 0.00 178.00 178.54 2bdm h HIS 319 N 0.47 0.72 -0.25 1.56 3.86 -1.93 -1.62 115.15 117.96 2bdm h HIS 319 Ca 0.34 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2bdm h HIS 319 Cb 0.67 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2bdm h HIS 319 CO -0.00 0.98 0.03 0.28 0.86 0.00 0.00 177.93 180.08 2bdm h VAL 320 N 0.45 1.24 -0.89 2.45 2.07 -1.76 -1.03 116.25 118.77 2bdm h VAL 320 Ca 0.01 -0.82 0.13 0.00 0.82 0.00 0.00 66.70 66.84 2bdm h VAL 320 Cb 1.08 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2bdm h VAL 320 CO 0.10 0.26 0.51 0.74 0.02 0.00 0.00 177.57 179.20 2bdm h THR 321 N 0.23 0.83 -0.61 2.57 2.02 -1.24 -0.30 112.91 116.40 2bdm h THR 321 Ca 0.08 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2bdm h THR 321 Cb 0.36 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2bdm h THR 321 CO 0.01 0.14 0.10 -0.33 0.37 0.00 0.00 175.52 175.81 2bdm h GLU 322 N 0.77 1.00 -0.58 6.66 5.08 -0.83 -0.96 114.58 125.72 2bdm h GLU 322 Ca 0.46 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2bdm h GLU 322 Cb 0.55 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2bdm h GLU 322 CO -0.31 0.94 0.35 0.00 -1.00 0.00 0.00 179.01 178.99 2bdm h ARG 323 N 0.91 0.79 -0.28 2.33 3.08 0.15 0.20 114.38 121.57 2bdm h ARG 323 Ca 0.18 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2bdm h ARG 323 Cb 0.42 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2bdm h ARG 323 CO 0.01 0.57 0.16 0.28 -1.07 0.00 0.00 179.97 179.92 2bdm h VAL 324 N 0.79 1.03 -0.81 2.04 2.07 -0.79 0.52 116.25 121.08 2bdm h VAL 324 Ca 0.21 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2bdm h VAL 324 Cb -0.01 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2bdm h VAL 324 CO -0.04 0.06 0.54 1.56 0.02 0.00 0.00 177.57 179.71 2bdm h GLN 325 N 0.33 1.00 -0.53 1.57 4.20 -0.61 0.37 115.11 121.44 2bdm h GLN 325 Ca 0.11 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2bdm h GLN 325 Cb 0.00 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2bdm h GLN 325 CO -0.06 0.66 0.19 -0.22 -0.67 0.00 0.00 178.83 178.73 2bdm h LYS 326 N 1.03 0.81 -0.52 1.46 3.64 0.38 -0.65 116.57 122.73 2bdm h LYS 326 Ca 0.32 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2bdm h LYS 326 Cb -0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2bdm h LYS 326 CO -0.09 0.73 -0.03 1.49 -2.27 0.00 0.00 179.45 179.29 2bdm h GLU 327 N 0.73 0.91 -0.81 1.90 4.81 0.00 -0.20 114.58 121.92 2bdm h GLU 327 Ca 0.17 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2bdm h GLU 327 Cb 0.24 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2bdm h GLU 327 CO -0.01 0.92 0.50 0.82 -0.73 0.00 0.00 179.01 180.52 2bdm h ILE 328 N 0.84 1.22 -0.19 2.32 2.04 -0.60 -0.53 117.51 122.61 2bdm h ILE 328 Ca 0.15 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2bdm h ILE 328 Cb 0.54 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2bdm h ILE 328 CO 0.03 0.22 0.06 -0.08 0.00 0.00 0.00 178.15 178.39 2bdm h GLU 329 N 1.10 0.30 -0.21 2.37 4.57 -0.47 0.31 114.58 122.55 2bdm h GLU 329 Ca 0.29 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2bdm h GLU 329 Cb -0.07 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2bdm h GLU 329 CO -0.06 0.40 0.14 1.96 -1.18 0.00 0.00 179.01 180.27 2bdm h GLN 330 N 0.14 0.28 0.03 1.92 1.08 -0.68 -2.42 115.11 115.46 2bdm h GLN 330 Ca 0.06 -0.02 -0.25 0.00 -1.45 0.00 0.00 58.65 57.00 2bdm h GLN 330 Cb 0.22 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2bdm h GLN 330 CO -0.00 0.19 -1.34 0.28 -0.95 0.00 0.00 178.83 177.01 2bdm h VAL 331 N 0.29 0.92 0.03 -0.54 2.07 -1.10 -3.42 116.25 114.50 2bdm h VAL 331 Ca 0.08 -2.23 -0.34 0.00 0.82 0.00 0.00 66.70 65.02 2bdm h VAL 331 Cb -0.03 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 2bdm h VAL 331 CO -0.02 0.46 -2.06 -0.38 0.02 0.00 0.00 177.57 175.59 2bdm n ILE 332 N -4.24 1.59 -2.80 4.57 5.41 0.91 -5.08 119.36 119.72 2bdm n ILE 332 Ca -0.30 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 62.71 2bdm n ILE 332 Cb 0.75 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 2bdm n ILE 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2bdm n GLY 333 N 1.83 -0.62 0.00 7.39 0.00 -0.11 -4.57 105.19 109.12 2bdm n GLY 333 Ca -0.29 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2bdm n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdm n SER 334 N 0.53 0.29 -0.47 1.61 3.41 -1.26 -4.51 113.62 113.22 2bdm n SER 334 Ca 0.00 -1.14 0.04 0.00 -0.26 0.00 0.00 58.87 57.51 2bdm n SER 334 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2bdm n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bdm n HIS 335 N -0.07 0.34 -3.72 7.33 8.25 -1.26 -4.99 115.22 121.10 2bdm n HIS 335 Ca 0.00 -0.50 -0.14 0.00 -0.26 0.00 0.00 57.72 56.81 2bdm n HIS 335 Cb 0.45 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.44 2bdm n HIS 335 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bdm s ARG 336 N -1.02 0.72 0.52 -0.41 1.70 -1.26 -5.16 118.95 114.04 2bdm s ARG 336 Ca 0.17 -0.06 -0.18 0.00 -0.47 0.00 0.00 55.73 55.19 2bdm s ARG 336 Cb 0.09 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 2bdm s ARG 336 CO 0.12 -0.20 1.02 -1.25 -1.08 0.00 0.00 175.30 173.91 2bdm s PRO 337 N -1.19 3.73 0.62 3.89 0.04 -1.26 -4.86 135.00 135.97 2bdm s PRO 337 Ca -0.12 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 61.90 2bdm s PRO 337 Cb -0.04 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2bdm s PRO 337 CO 0.05 -0.47 1.31 -2.14 0.04 0.00 0.00 177.00 175.79 2bdm s PRO 338 N -3.74 2.70 0.10 0.56 0.02 -1.26 -5.03 135.00 128.36 2bdm s PRO 338 Ca 0.63 2.10 0.06 0.00 0.02 0.00 0.00 61.00 63.81 2bdm s PRO 338 Cb -0.14 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 2bdm s PRO 338 CO 0.28 -1.49 -0.16 0.00 -0.33 0.00 0.00 177.00 175.30 2bdm s ALA 339 N -1.38 1.47 0.28 -1.55 0.00 -1.26 -4.99 121.76 114.33 2bdm s ALA 339 Ca 0.80 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2bdm s ALA 339 Cb -0.38 -0.12 0.66 0.00 0.00 0.00 0.00 23.12 23.29 2bdm s ALA 339 CO 0.41 0.18 1.73 1.25 0.00 0.00 0.00 175.76 179.33 2bdm h LEU 340 N 3.86 0.49 0.00 0.00 5.85 -1.95 0.72 115.31 124.28 2bdm h LEU 340 Ca -0.41 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2bdm h LEU 340 Cb 1.19 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2bdm h LEU 340 CO 0.45 0.13 0.00 -0.90 -0.34 0.00 0.00 178.44 177.78 2bdm n ASP 341 N -4.93 0.00 0.20 1.25 5.75 -1.26 -2.18 116.55 115.38 2bdm n ASP 341 Ca 0.21 0.10 0.09 0.00 -0.01 0.00 0.00 54.79 55.17 2bdm n ASP 341 Cb 0.56 -0.29 0.29 0.00 -1.03 0.00 0.00 41.12 40.66 2bdm n ASP 341 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2bdm h ASP 342 N 0.00 0.00 -0.64 -1.12 3.32 -1.26 -3.23 116.42 113.49 2bdm h ASP 342 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bdm h ASP 342 Cb 0.13 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2bdm h ASP 342 CO 0.00 0.23 0.42 -0.09 -1.72 0.00 0.00 179.24 178.08 2bdm h ARG 343 N 0.00 0.78 -0.12 3.56 2.43 -1.58 -1.79 114.38 117.66 2bdm h ARG 343 Ca -0.00 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2bdm h ARG 343 Cb 0.96 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2bdm h ARG 343 CO 0.03 0.51 0.09 0.00 -1.51 0.00 0.00 179.97 179.09 2bdm h ALA 344 N 1.62 2.09 -0.65 2.80 0.00 -1.77 -0.97 119.26 122.38 2bdm h ALA 344 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bdm h ALA 344 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bdm h ALA 344 CO -0.06 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.67 2bdm n LYS 345 N -4.46 3.68 -3.12 0.00 5.02 -0.69 -4.54 118.16 114.05 2bdm n LYS 345 Ca -0.00 -2.88 -0.23 0.00 -2.02 0.00 0.00 58.31 53.18 2bdm n LYS 345 Cb 0.21 -1.87 -0.04 0.00 -0.02 0.00 0.00 35.03 33.30 2bdm n LYS 345 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2bdm n MET 346 N 1.13 2.00 -0.35 1.97 2.81 -0.37 -4.94 117.12 119.38 2bdm n MET 346 Ca 0.26 -4.09 0.09 0.00 -1.81 0.00 0.00 57.70 52.14 2bdm n MET 346 Cb 0.88 -1.92 0.27 0.00 -0.71 0.00 0.00 33.22 31.74 2bdm n MET 346 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2bdm h PRO 347 N 3.26 0.89 -0.33 0.03 0.13 -1.80 -1.32 132.00 132.85 2bdm h PRO 347 Ca 0.12 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2bdm h PRO 347 Cb 0.74 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2bdm h PRO 347 CO 0.66 0.59 0.11 -0.92 -0.23 0.00 0.00 178.00 178.21 2bdm h TYR 348 N 0.92 0.53 -0.61 1.56 5.03 -1.92 0.19 116.97 122.67 2bdm h TYR 348 Ca 0.50 -0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.69 2bdm h TYR 348 Cb 0.59 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2bdm h TYR 348 CO -0.00 0.52 0.07 1.15 -1.32 0.00 0.00 178.16 178.58 2bdm h THR 349 N 0.39 1.26 -0.36 1.81 2.02 -1.85 -1.09 112.91 115.08 2bdm h THR 349 Ca 0.11 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2bdm h THR 349 Cb 0.23 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2bdm h THR 349 CO -0.01 0.38 0.22 -0.78 0.37 0.00 0.00 175.52 175.70 2bdm h ASP 350 N 0.94 0.44 -0.94 4.18 1.82 -0.90 -0.39 116.42 121.56 2bdm h ASP 350 Ca 0.18 -0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2bdm h ASP 350 Cb 0.44 -0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.30 2bdm h ASP 350 CO 0.02 0.37 0.62 0.00 -1.61 0.00 0.00 179.24 178.64 2bdm h ALA 351 N 1.09 1.19 -0.39 -0.78 0.00 -0.28 -1.23 119.26 118.86 2bdm h ALA 351 Ca 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bdm h ALA 351 Cb 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2bdm h ALA 351 CO -0.02 0.59 0.16 0.28 0.00 0.00 0.00 179.25 180.26 2bdm h VAL 352 N 1.28 1.19 -0.62 0.00 2.07 -0.50 -1.27 116.25 118.40 2bdm h VAL 352 Ca 0.34 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2bdm h VAL 352 Cb -0.15 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2bdm h VAL 352 CO -0.07 0.21 0.20 0.40 0.02 0.00 0.00 177.57 178.33 2bdm h ILE 353 N 0.49 1.23 -0.14 4.57 2.04 -0.69 -0.34 117.51 124.67 2bdm h ILE 353 Ca 0.13 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2bdm h ILE 353 Cb 0.18 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2bdm h ILE 353 CO -0.01 0.30 0.09 0.45 0.00 0.00 0.00 178.15 178.98 2bdm h HIS 354 N 0.90 0.17 -0.94 1.37 3.86 -0.86 -1.34 115.15 118.30 2bdm h HIS 354 Ca 0.20 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2bdm h HIS 354 Cb 0.25 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 2bdm h HIS 354 CO 0.02 0.10 0.62 0.93 0.86 0.00 0.00 177.93 180.46 2bdm h GLU 355 N 0.18 1.17 -0.66 2.45 4.39 -0.67 0.91 114.58 122.35 2bdm h GLU 355 Ca 0.05 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2bdm h GLU 355 Cb -0.01 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.34 2bdm h GLU 355 CO -0.02 0.78 0.42 0.82 -1.16 0.00 0.00 179.01 179.85 2bdm h ILE 356 N 1.21 1.18 -0.25 3.13 2.04 -0.44 0.20 117.51 124.57 2bdm h ILE 356 Ca 0.37 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.74 2bdm h ILE 356 Cb -0.03 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2bdm h ILE 356 CO -0.10 0.18 -0.33 1.56 0.00 0.00 0.00 178.15 179.45 2bdm h GLN 357 N 0.90 0.67 0.35 2.37 4.20 -0.69 0.52 115.11 123.42 2bdm h GLN 357 Ca 0.24 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2bdm h GLN 357 Cb -0.07 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2bdm h GLN 357 CO -0.05 1.00 -0.25 -0.09 -0.67 0.00 0.00 178.83 178.77 2bdm h ARG 358 N 0.40 -0.57 0.00 1.46 2.43 -0.47 -0.53 114.38 117.09 2bdm h ARG 358 Ca 0.03 0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 2bdm h ARG 358 Cb 0.91 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2bdm h ARG 358 CO 0.08 -0.38 -0.67 -0.07 -1.51 0.00 0.00 179.97 177.42 2bdm h LEU 359 N -0.59 0.00 -0.99 3.80 3.38 -0.67 -2.96 115.31 117.28 2bdm h LEU 359 Ca -0.03 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2bdm h LEU 359 Cb 0.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2bdm h LEU 359 CO 0.00 0.67 0.64 1.23 0.09 0.00 0.00 178.44 181.07 2bdm h GLY 360 N 2.26 1.50 -6.97 0.83 0.00 0.38 -3.46 103.07 97.61 2bdm h GLY 360 Ca -0.01 -0.47 -0.60 0.00 0.00 0.00 0.00 47.33 46.25 2bdm h GLY 360 CO 0.09 0.34 -1.01 1.34 0.00 0.00 0.00 176.54 177.30 2bdm n ASP 361 N -4.51 -3.02 -0.27 0.19 2.03 -0.24 -4.80 116.55 105.94 2bdm n ASP 361 Ca 0.15 -1.30 0.05 0.00 0.52 0.00 0.00 54.79 54.22 2bdm n ASP 361 Cb 0.17 -1.66 0.28 0.00 -0.72 0.00 0.00 41.12 39.19 2bdm n ASP 361 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2bdm h LEU 362 N -2.47 0.83 -6.58 -2.67 3.38 -1.80 -3.26 115.31 102.73 2bdm h LEU 362 Ca -0.70 0.01 -0.60 0.00 0.09 0.00 0.00 57.88 56.67 2bdm h LEU 362 Cb 1.41 -0.17 -0.41 0.00 0.09 0.00 0.00 40.66 41.58 2bdm h LEU 362 CO 0.56 0.52 -0.68 -0.38 0.09 0.00 0.00 178.44 178.55 2bdm n ILE 363 N -4.50 1.34 -0.32 1.22 5.41 -1.26 -1.84 119.36 119.40 2bdm n ILE 363 Ca 0.13 -4.74 0.12 0.00 1.00 0.00 0.00 62.75 59.26 2bdm n ILE 363 Cb 0.24 -2.07 0.29 0.00 -0.71 0.00 0.00 39.64 37.39 2bdm n ILE 363 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2bdm h PRO 364 N 4.86 0.57 -0.00 0.38 0.13 -1.83 -1.99 132.00 134.10 2bdm h PRO 364 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bdm h PRO 364 Cb 0.75 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2bdm h PRO 364 CO 0.69 0.38 -0.25 1.19 -0.23 0.00 0.00 178.00 179.78 2bdm n PHE 365 N -4.90 0.00 -0.24 1.56 0.99 -1.26 -0.82 117.46 112.79 2bdm n PHE 365 Ca 0.21 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.70 2bdm n PHE 365 Cb 0.58 -0.20 -0.01 0.00 -1.00 0.00 0.00 39.48 38.84 2bdm n PHE 365 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2bdm n GLY 366 N 1.37 -1.93 3.75 1.37 0.00 -0.75 -3.86 105.19 105.14 2bdm n GLY 366 Ca 0.11 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 2bdm n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdm s VAL 367 N -2.03 5.41 0.54 1.61 1.01 -1.26 -4.89 120.40 120.79 2bdm s VAL 367 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 2bdm s VAL 367 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2bdm s VAL 367 CO 0.00 0.46 1.32 -2.16 0.00 0.00 0.00 175.10 174.72 2bdm s PRO 368 N 0.14 3.20 0.33 2.72 0.04 -1.26 -4.52 135.00 135.64 2bdm s PRO 368 Ca 0.10 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.29 2bdm s PRO 368 Cb -0.11 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2bdm s PRO 368 CO -0.00 -1.11 0.05 0.72 0.04 0.00 0.00 177.00 176.70 2bdm n HIS 369 N -1.02 0.47 -3.91 0.56 8.25 0.42 -2.40 115.22 117.59 2bdm n HIS 369 Ca 0.10 -1.85 -0.11 0.00 -0.26 0.00 0.00 57.72 55.61 2bdm n HIS 369 Cb 0.46 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 2bdm n HIS 369 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bdm s THR 370 N -2.49 0.07 0.24 1.59 -4.23 -0.24 -0.50 115.64 110.08 2bdm s THR 370 Ca 0.08 -0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 59.74 2bdm s THR 370 Cb 0.00 -0.26 -0.09 0.00 1.34 0.00 0.00 72.50 73.49 2bdm s THR 370 CO 0.05 -0.32 0.87 0.68 -0.54 0.00 0.00 174.62 175.36 2bdm s VAL 371 N -1.00 4.24 -2.10 2.29 -7.23 -0.96 -1.60 120.40 114.05 2bdm s VAL 371 Ca -0.11 1.82 0.16 0.00 -1.81 0.00 0.00 61.98 62.05 2bdm s VAL 371 Cb -0.07 -4.14 0.41 0.00 0.56 0.00 0.00 36.38 33.14 2bdm s VAL 371 CO 0.00 0.39 1.51 0.35 -0.31 0.00 0.00 175.10 177.04 2bdm n THR 372 N 1.20 0.12 -3.62 5.32 -2.24 0.70 -0.43 114.28 115.34 2bdm n THR 372 Ca -0.02 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 2bdm n THR 372 Cb 0.49 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2bdm n THR 372 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2bdm s LYS 373 N -1.88 0.47 0.01 -0.78 -2.85 -1.26 -4.85 119.74 108.60 2bdm s LYS 373 Ca 0.25 -0.23 -0.31 0.00 -1.00 0.00 0.00 55.97 54.68 2bdm s LYS 373 Cb 0.13 0.18 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 2bdm s LYS 373 CO 0.20 -0.21 1.97 -0.25 0.10 0.00 0.00 175.35 177.16 2bdm n ASP 374 N -0.35 4.05 -4.36 0.03 10.43 -1.26 -3.73 116.55 121.35 2bdm n ASP 374 Ca -0.06 0.89 -0.32 0.00 2.57 0.00 0.00 54.79 57.87 2bdm n ASP 374 Cb 0.61 -1.50 -0.15 0.00 1.84 0.00 0.00 41.12 41.92 2bdm n ASP 374 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2bdm s THR 375 N 4.52 2.73 -0.19 -3.53 2.01 0.49 -4.88 115.64 116.79 2bdm s THR 375 Ca 0.90 -0.81 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 2bdm s THR 375 Cb -0.47 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 2bdm s THR 375 CO 0.43 0.56 0.49 -1.58 -0.69 0.00 0.00 174.62 173.83 2bdm s GLN 376 N -0.10 4.20 -0.09 4.92 0.74 -1.26 0.01 119.66 128.08 2bdm s GLN 376 Ca -0.03 0.37 -0.03 0.00 0.05 0.00 0.00 55.36 55.72 2bdm s GLN 376 Cb -0.14 -3.54 0.05 0.00 1.10 0.00 0.00 33.01 30.48 2bdm s GLN 376 CO 0.04 -0.09 0.12 0.12 -0.55 0.00 0.00 175.29 174.93 2bdm s PHE 377 N 1.44 -0.06 -1.61 1.67 2.19 0.51 -4.88 117.98 117.24 2bdm s PHE 377 Ca 0.23 0.33 -0.12 0.00 0.33 0.00 0.00 56.93 57.70 2bdm s PHE 377 Cb -0.15 -0.40 0.11 0.00 -1.31 0.00 0.00 43.02 41.26 2bdm s PHE 377 CO 0.09 -0.31 0.64 0.54 1.83 0.00 0.00 175.22 178.01 2bdm n ARG 378 N 5.31 -3.07 -0.21 10.12 1.74 -1.26 -0.40 116.66 128.89 2bdm n ARG 378 Ca -0.04 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2bdm n ARG 378 Cb 0.50 -4.85 0.00 0.00 -1.02 0.00 0.00 32.46 27.09 2bdm n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bdm n GLY 379 N -1.63 1.46 3.85 -0.13 0.00 -1.26 -5.04 105.19 102.44 2bdm n GLY 379 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2bdm n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdm s TYR 380 N -2.81 2.77 -0.17 1.61 1.51 0.46 -1.91 117.35 118.80 2bdm s TYR 380 Ca 0.00 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 2bdm s TYR 380 Cb 0.00 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 2bdm s TYR 380 CO 0.00 0.05 -0.17 0.08 -1.11 0.00 0.00 175.55 174.39 2bdm s VAL 381 N -2.42 1.88 -0.41 0.71 1.01 -0.31 -0.36 120.40 120.50 2bdm s VAL 381 Ca 0.44 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2bdm s VAL 381 Cb -0.04 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.65 2bdm s VAL 381 CO 0.27 0.48 0.27 -0.63 0.00 0.00 0.00 175.10 175.49 2bdm s ILE 382 N 1.36 4.90 0.43 2.22 1.01 0.10 -3.45 121.20 127.76 2bdm s ILE 382 Ca 0.04 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 59.59 2bdm s ILE 382 Cb -0.13 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 2bdm s ILE 382 CO -0.12 -0.34 1.12 -2.65 0.00 0.00 0.00 174.94 172.95 2bdm n PRO 383 N 5.08 1.56 -1.52 2.79 -0.02 -1.26 -0.38 135.00 141.26 2bdm n PRO 383 Ca -0.11 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2bdm n PRO 383 Cb 0.46 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2bdm n PRO 383 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2bdm n LYS 384 N 0.05 0.88 -0.86 -0.52 4.81 -1.24 -1.73 118.16 119.55 2bdm n LYS 384 Ca 0.08 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 2bdm n LYS 384 Cb 0.39 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2bdm n LYS 384 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bdm n ASN 385 N 1.11 -0.15 -4.76 3.14 4.13 0.43 -4.91 115.26 114.25 2bdm n ASN 385 Ca 0.11 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.97 2bdm n ASN 385 Cb 0.37 -0.77 -0.04 0.00 -1.54 0.00 0.00 39.78 37.80 2bdm n ASN 385 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2bdm s THR 386 N -3.06 3.32 0.29 3.41 2.01 -0.71 -4.72 115.64 116.19 2bdm s THR 386 Ca 0.00 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.03 2bdm s THR 386 Cb 0.00 -3.84 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 2bdm s THR 386 CO 0.00 0.31 1.07 -1.61 -0.69 0.00 0.00 174.62 173.69 2bdm s GLU 387 N -1.43 4.62 -0.04 4.92 2.02 -1.26 -2.26 118.70 125.28 2bdm s GLU 387 Ca 0.46 1.72 0.01 0.00 0.02 0.00 0.00 54.97 57.18 2bdm s GLU 387 Cb -0.34 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 30.79 2bdm s GLU 387 CO 0.43 0.22 -0.04 0.08 0.02 0.00 0.00 175.26 175.98 2bdm s VAL 388 N -1.23 0.46 -0.30 2.63 1.01 0.35 -0.75 120.40 122.58 2bdm s VAL 388 Ca 0.45 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 2bdm s VAL 388 Cb -0.30 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2bdm s VAL 388 CO 0.38 0.20 0.08 -0.36 0.00 0.00 0.00 175.10 175.40 2bdm s PHE 389 N 0.84 3.15 -0.53 5.22 0.40 0.49 -0.44 117.98 127.11 2bdm s PHE 389 Ca -0.11 -1.00 -0.22 0.00 -0.60 0.00 0.00 56.93 55.01 2bdm s PHE 389 Cb -0.14 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.19 2bdm s PHE 389 CO -0.00 -0.58 0.82 -1.25 0.70 0.00 0.00 175.22 174.91 2bdm s PRO 390 N 1.50 3.25 -1.11 0.24 0.04 -1.26 -1.06 135.00 136.59 2bdm s PRO 390 Ca 0.02 -0.50 -0.23 0.00 0.04 0.00 0.00 61.00 60.33 2bdm s PRO 390 Cb -0.17 -4.07 -0.06 0.00 0.04 0.00 0.00 34.50 30.24 2bdm s PRO 390 CO 0.02 -1.39 1.91 0.08 0.04 0.00 0.00 177.00 177.67 2bdm s VAL 391 N 3.45 3.57 0.40 -0.36 1.01 -0.56 -3.72 120.40 124.19 2bdm s VAL 391 Ca 0.25 -0.85 0.21 0.00 0.00 0.00 0.00 61.98 61.59 2bdm s VAL 391 Cb -0.15 -4.49 0.41 0.00 0.00 0.00 0.00 36.38 32.15 2bdm s VAL 391 CO 0.16 -1.08 1.72 -0.07 0.00 0.00 0.00 175.10 175.83 2bdm h LEU 392 N 17.25 0.40 -0.91 3.92 3.38 -1.73 0.57 115.31 138.18 2bdm h LEU 392 Ca 0.20 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.32 2bdm h LEU 392 Cb 0.95 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2bdm h LEU 392 CO 1.24 -0.01 0.59 -1.28 0.09 0.00 0.00 178.44 179.07 2bdm h SER 393 N 0.31 0.97 0.47 -0.43 0.87 -1.20 0.16 113.55 114.69 2bdm h SER 393 Ca 0.67 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 2bdm h SER 393 Cb 1.81 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2bdm h SER 393 CO -0.36 0.66 0.00 -1.54 -0.53 0.00 0.00 176.83 175.05 2bdm n SER 394 N -4.52 0.38 -0.11 6.23 3.41 0.19 -1.61 113.62 117.59 2bdm n SER 394 Ca 0.12 0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 59.13 2bdm n SER 394 Cb 0.11 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.26 2bdm n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdm n ALA 395 N -1.66 1.24 0.29 7.33 0.00 -0.30 -3.47 120.51 123.94 2bdm n ALA 395 Ca 0.02 -0.98 0.15 0.00 0.00 0.00 0.00 53.44 52.63 2bdm n ALA 395 Cb 0.16 -0.17 0.89 0.00 0.00 0.00 0.00 19.45 20.32 2bdm n ALA 395 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bdm h LEU 396 N -0.31 0.00 -3.25 0.00 3.38 -0.38 -1.29 115.31 113.46 2bdm h LEU 396 Ca -0.57 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.26 2bdm h LEU 396 Cb 1.81 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.47 2bdm h LEU 396 CO -0.15 0.00 -0.28 1.41 0.09 0.00 0.00 178.44 179.50 2bdm n HIS 397 N -3.90 0.79 -2.25 1.13 8.25 -0.63 -4.88 115.22 113.73 2bdm n HIS 397 Ca -0.03 -1.63 -0.43 0.00 -0.26 0.00 0.00 57.72 55.37 2bdm n HIS 397 Cb 0.10 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 30.79 2bdm n HIS 397 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bdm s ASP 398 N -2.88 6.31 0.60 0.41 -1.08 -0.49 -4.81 116.67 114.73 2bdm s ASP 398 Ca 0.43 1.14 0.34 0.00 -0.52 0.00 0.00 52.55 53.94 2bdm s ASP 398 Cb 0.39 -2.54 1.89 0.00 -1.46 0.00 0.00 42.92 41.21 2bdm s ASP 398 CO -0.03 -1.39 2.23 1.55 0.52 0.00 0.00 175.17 178.05 2bdm h PRO 399 N 10.90 0.00 0.00 4.34 0.13 -1.89 -0.92 132.00 144.57 2bdm h PRO 399 Ca -0.30 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 2bdm h PRO 399 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2bdm h PRO 399 CO 1.05 0.03 -0.24 0.00 -0.23 0.00 0.00 178.00 178.61 2bdm h ARG 400 N 0.00 0.00 0.00 0.86 3.08 -1.98 -3.33 114.38 113.01 2bdm h ARG 400 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bdm h ARG 400 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2bdm h ARG 400 CO 0.00 0.24 -0.53 0.66 -1.07 0.00 0.00 179.97 179.28 2bdm n TYR 401 N -3.76 0.00 -4.40 3.04 4.01 -0.59 -4.98 117.16 110.48 2bdm n TYR 401 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2bdm n TYR 401 Cb 0.34 -0.02 -0.16 0.00 -0.31 0.00 0.00 39.34 39.20 2bdm n TYR 401 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2bdm s PHE 402 N -1.60 2.78 0.27 -0.72 0.08 -0.45 -4.82 117.98 113.51 2bdm s PHE 402 Ca 0.00 -1.22 -0.02 0.00 0.12 0.00 0.00 56.93 55.81 2bdm s PHE 402 Cb 0.01 -1.90 0.41 0.00 -0.57 0.00 0.00 43.02 40.97 2bdm s PHE 402 CO 0.08 -0.58 1.89 1.05 -0.10 0.00 0.00 175.22 177.56 2bdm h GLU 403 N 7.53 1.14 -2.63 0.44 4.11 -1.88 -3.26 114.58 120.04 2bdm h GLU 403 Ca -0.36 -0.07 -0.60 0.00 0.07 0.00 0.00 59.36 58.40 2bdm h GLU 403 Cb 1.18 -0.26 -0.40 0.00 0.50 0.00 0.00 28.75 29.76 2bdm h GLU 403 CO 0.59 0.76 -0.75 0.25 0.07 0.00 0.00 179.01 179.92 2bdm n THR 404 N -4.50 0.64 -0.20 -1.06 -2.24 -1.26 -4.98 114.28 100.68 2bdm n THR 404 Ca 0.15 -4.39 0.27 0.00 -2.27 0.00 0.00 64.05 57.81 2bdm n THR 404 Cb 0.18 -1.99 0.69 0.00 -2.10 0.00 0.00 70.33 67.11 2bdm n THR 404 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2bdm h PRO 405 N 5.15 0.07 -0.26 -0.78 0.13 -1.87 -2.36 132.00 132.06 2bdm h PRO 405 Ca 0.19 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 2bdm h PRO 405 Cb 0.80 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.86 2bdm h PRO 405 CO 0.60 0.04 -0.08 0.09 -0.23 0.00 0.00 178.00 178.43 2bdm n ASN 406 N -4.31 2.81 -3.78 1.44 4.13 -1.26 -4.67 115.26 109.61 2bdm n ASN 406 Ca 0.19 -3.49 -0.14 0.00 1.68 0.00 0.00 54.58 52.82 2bdm n ASN 406 Cb 0.93 -0.58 -0.15 0.00 -1.54 0.00 0.00 39.78 38.44 2bdm n ASN 406 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2bdm s THR 407 N -3.09 -0.04 0.06 3.41 2.01 -0.89 -5.11 115.64 111.99 2bdm s THR 407 Ca 0.42 0.15 -0.36 0.00 0.31 0.00 0.00 61.69 62.21 2bdm s THR 407 Cb 0.37 -0.14 -0.15 0.00 0.01 0.00 0.00 72.50 72.59 2bdm s THR 407 CO 0.02 0.06 1.49 0.33 -0.69 0.00 0.00 174.62 175.83 2bdm n PHE 408 N 3.91 1.86 -3.15 4.92 7.35 -1.26 -4.82 117.46 126.27 2bdm n PHE 408 Ca -0.24 0.47 0.04 0.00 -0.76 0.00 0.00 57.45 56.96 2bdm n PHE 408 Cb 0.53 -2.43 -0.00 0.00 0.35 0.00 0.00 39.48 37.93 2bdm n PHE 408 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2bdm s ASN 409 N 1.15 -1.54 0.63 -2.13 3.84 -1.26 -5.01 114.94 110.62 2bdm s ASN 409 Ca 0.85 0.13 0.41 0.00 0.21 0.00 0.00 52.86 54.45 2bdm s ASN 409 Cb -0.86 1.97 2.05 0.00 -0.55 0.00 0.00 41.25 43.86 2bdm s ASN 409 CO 0.46 -0.28 2.23 -0.65 -2.79 0.00 0.00 177.10 176.08 2bdm h PRO 410 N 7.88 0.00 -0.03 0.43 0.11 -1.92 -2.24 132.00 136.24 2bdm h PRO 410 Ca -0.01 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2bdm h PRO 410 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bdm h PRO 410 CO 0.13 0.00 0.04 0.78 -0.21 0.00 0.00 178.00 178.74 2bdm h GLY 411 N 0.74 0.00 1.25 -0.55 0.00 -1.94 -1.09 103.07 101.48 2bdm h GLY 411 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2bdm h GLY 411 CO 0.00 0.00 0.32 0.45 0.00 0.00 0.00 176.54 177.31 2bdm h HIS 412 N 0.00 0.00 0.00 5.60 3.86 -1.80 -2.01 115.15 120.79 2bdm h HIS 412 Ca 0.02 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2bdm h HIS 412 Cb 0.10 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.45 2bdm h HIS 412 CO 0.00 0.00 -0.59 1.19 0.86 0.00 0.00 177.93 179.39 2bdm n PHE 413 N -3.46 0.00 -4.16 2.45 3.01 -0.42 -4.67 117.46 110.22 2bdm n PHE 413 Ca 0.02 -1.04 -0.16 0.00 1.01 0.00 0.00 57.45 57.29 2bdm n PHE 413 Cb 0.44 -0.19 -0.14 0.00 -0.01 0.00 0.00 39.48 39.57 2bdm n PHE 413 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2bdm s LEU 414 N -2.02 2.06 0.00 4.37 1.43 -0.76 -0.67 118.68 123.09 2bdm s LEU 414 Ca 0.33 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2bdm s LEU 414 Cb 0.34 -0.27 0.15 0.00 0.03 0.00 0.00 46.19 46.44 2bdm s LEU 414 CO -0.08 0.02 1.01 -0.90 0.23 0.00 0.00 176.35 176.62 2bdm n ASP 415 N 2.64 0.95 0.07 2.29 5.68 -0.29 -4.87 116.55 123.01 2bdm n ASP 415 Ca -0.15 -1.90 0.20 0.00 -0.50 0.00 0.00 54.79 52.44 2bdm n ASP 415 Cb 0.57 -0.69 0.74 0.00 -1.14 0.00 0.00 41.12 40.60 2bdm n ASP 415 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bdm h ALA 416 N -0.92 2.23 -0.57 2.12 0.00 -1.98 -0.43 119.26 119.71 2bdm h ALA 416 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bdm h ALA 416 Cb 1.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2bdm h ALA 416 CO 0.32 -0.60 0.00 0.09 0.00 0.00 0.00 179.25 179.06 2bdm n ASN 417 N -4.01 4.44 -0.39 0.00 3.02 -1.26 -4.92 115.26 112.14 2bdm n ASN 417 Ca 0.07 -2.46 -0.05 0.00 -0.03 0.00 0.00 54.58 52.11 2bdm n ASN 417 Cb 0.57 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2bdm n ASN 417 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdm n GLY 418 N 0.98 0.75 3.85 7.41 0.00 -0.17 -5.02 105.19 112.99 2bdm n GLY 418 Ca 0.23 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2bdm n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdm s ALA 419 N -2.05 3.52 0.36 4.61 0.00 -1.26 -4.61 121.76 122.33 2bdm s ALA 419 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 2bdm s ALA 419 Cb 0.00 -2.56 -0.11 0.00 0.00 0.00 0.00 23.12 20.45 2bdm s ALA 419 CO 0.00 0.44 1.47 -1.17 0.00 0.00 0.00 175.76 176.50 2bdm s LEU 420 N -2.44 4.33 -0.00 0.00 2.96 -1.26 -1.14 118.68 121.13 2bdm s LEU 420 Ca 0.44 3.00 -0.03 0.00 -0.22 0.00 0.00 54.13 57.32 2bdm s LEU 420 Cb -0.13 -3.66 -0.00 0.00 0.50 0.00 0.00 46.19 42.89 2bdm s LEU 420 CO 0.20 -0.83 0.06 -0.75 -1.32 0.00 0.00 176.35 173.71 2bdm s LYS 421 N -1.95 0.28 0.55 1.98 2.20 0.15 -4.79 119.74 118.16 2bdm s LYS 421 Ca 0.53 -0.28 -0.08 0.00 -0.36 0.00 0.00 55.97 55.78 2bdm s LYS 421 Cb -0.46 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 35.94 2bdm s LYS 421 CO 0.61 -0.05 0.91 1.03 -0.36 0.00 0.00 175.35 177.48 2bdm s ARG 422 N -0.87 3.58 -0.05 4.03 0.52 -1.26 -4.41 118.95 120.49 2bdm s ARG 422 Ca -0.10 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 2bdm s ARG 422 Cb -0.06 -2.23 0.02 0.00 0.52 0.00 0.00 34.95 33.21 2bdm s ARG 422 CO 0.00 -0.38 -0.03 1.21 0.02 0.00 0.00 175.30 176.13 2bdm s ASN 423 N -4.10 1.05 0.44 0.23 3.84 -1.26 -4.98 114.94 110.16 2bdm s ASN 423 Ca 0.51 -0.10 0.21 0.00 0.21 0.00 0.00 52.86 53.69 2bdm s ASN 423 Cb -0.11 -0.42 1.19 0.00 -0.55 0.00 0.00 41.25 41.36 2bdm s ASN 423 CO 0.49 -0.10 1.83 -0.33 -2.79 0.00 0.00 177.10 176.20 2bdm h GLU 424 N 7.50 0.30 0.00 0.43 4.39 -1.96 -0.69 114.58 124.55 2bdm h GLU 424 Ca -0.34 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2bdm h GLU 424 Cb 1.14 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2bdm h GLU 424 CO 0.42 0.20 0.00 0.41 -1.16 0.00 0.00 179.01 178.88 2bdm n GLY 425 N -1.55 -1.33 3.54 -3.84 0.00 -1.26 -4.69 105.19 96.05 2bdm n GLY 425 Ca 0.21 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2bdm n GLY 425 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bdm s PHE 426 N -3.07 2.63 -0.36 1.61 5.36 -0.27 -3.69 117.98 120.20 2bdm s PHE 426 Ca 0.09 0.07 0.14 0.00 -0.96 0.00 0.00 56.93 56.27 2bdm s PHE 426 Cb 0.13 -4.34 0.41 0.00 -0.34 0.00 0.00 43.02 38.88 2bdm s PHE 426 CO 0.43 -1.58 1.01 0.00 -1.46 0.00 0.00 175.22 173.62 2bdm n MET 427 N 8.13 1.11 0.23 10.12 0.00 -1.26 -4.95 117.12 130.50 2bdm n MET 427 Ca 0.04 -2.84 0.07 0.00 0.00 0.00 0.00 57.70 54.97 2bdm n MET 427 Cb 0.48 -1.06 0.61 0.00 0.00 0.00 0.00 33.22 33.25 2bdm n MET 427 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2bdm h PRO 428 N 2.78 0.05 -0.63 3.17 0.13 -1.92 -1.19 132.00 134.39 2bdm h PRO 428 Ca -0.10 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2bdm h PRO 428 Cb 1.16 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bdm h PRO 428 CO 0.34 0.05 0.00 1.19 -0.23 0.00 0.00 178.00 179.35 2bdm n PHE 429 N -4.52 0.86 -4.34 1.56 3.72 -1.26 -4.91 117.46 108.58 2bdm n PHE 429 Ca -0.02 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2bdm n PHE 429 Cb 0.10 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2bdm n PHE 429 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bdm n SER 430 N 1.31 -2.04 -3.96 4.37 2.88 -0.45 -2.23 113.62 113.51 2bdm n SER 430 Ca 0.21 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 2bdm n SER 430 Cb 0.54 -0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.92 2bdm n SER 430 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bdm s LEU 431 N 0.00 0.92 0.00 2.46 1.43 -1.26 -4.80 118.68 117.43 2bdm s LEU 431 Ca 0.00 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 2bdm s LEU 431 Cb 0.00 0.96 0.00 0.00 0.03 0.00 0.00 46.19 47.18 2bdm s LEU 431 CO 0.00 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.18 2bdm n GLY 432 N -0.37 -0.78 0.27 -3.19 0.00 -1.26 -3.96 105.19 95.90 2bdm n GLY 432 Ca 0.01 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 45.01 2bdm n GLY 432 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdm h LYS 433 N 0.00 0.00 -0.50 1.61 1.57 -1.85 -2.91 116.57 114.49 2bdm h LYS 433 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bdm h LYS 433 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2bdm h LYS 433 CO 0.00 0.08 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 2bdm n ARG 434 N -3.28 3.81 -1.69 3.15 1.74 -1.26 -5.01 116.66 114.11 2bdm n ARG 434 Ca -0.01 -2.89 -0.44 0.00 -0.77 0.00 0.00 57.85 53.75 2bdm n ARG 434 Cb 0.28 -1.93 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 2bdm n ARG 434 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2bdm n ILE 435 N 0.52 1.40 -1.24 0.55 3.06 -1.10 -4.75 119.36 117.79 2bdm n ILE 435 Ca 0.24 -0.35 -0.49 0.00 -2.50 0.00 0.00 62.75 59.65 2bdm n ILE 435 Cb 0.94 -1.54 -0.08 0.00 0.54 0.00 0.00 39.64 39.51 2bdm n ILE 435 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2bdm h LEU 437 N 4.07 0.00 -2.24 0.00 3.38 -1.93 -3.00 115.31 115.59 2bdm h LEU 437 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2bdm h LEU 437 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2bdm h LEU 437 CO 0.73 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.87 2bdm n GLY 438 N -0.14 1.49 0.43 0.83 0.00 -1.26 -4.60 105.19 101.93 2bdm n GLY 438 Ca 0.02 -0.59 0.23 0.00 0.00 0.00 0.00 46.02 45.68 2bdm n GLY 438 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bdm h GLU 439 N 3.56 0.20 0.68 1.61 4.11 -1.90 -1.71 114.58 121.14 2bdm h GLU 439 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2bdm h GLU 439 Cb 0.84 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2bdm h GLU 439 CO 0.00 0.13 -0.33 0.78 0.07 0.00 0.00 179.01 179.66 2bdm h GLY 440 N 0.21 -0.96 1.57 1.06 0.00 -1.85 -1.63 103.07 101.46 2bdm h GLY 440 Ca 0.44 0.36 -0.06 0.00 0.00 0.00 0.00 47.33 48.06 2bdm h GLY 440 CO -0.10 -0.35 -0.08 1.19 0.00 0.00 0.00 176.54 177.20 2bdm h ILE 441 N -1.11 1.22 -0.13 2.60 2.10 -1.81 -2.25 117.51 118.12 2bdm h ILE 441 Ca -0.09 -0.94 -0.01 0.00 1.08 0.00 0.00 64.86 64.90 2bdm h ILE 441 Cb 0.74 1.07 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 2bdm h ILE 441 CO 0.15 0.31 0.06 0.00 -1.08 0.00 0.00 178.15 177.60 2bdm h ALA 442 N 1.43 0.17 -0.91 0.18 0.00 -1.32 -0.92 119.26 117.90 2bdm h ALA 442 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bdm h ALA 442 Cb 0.44 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2bdm h ALA 442 CO 0.02 -0.25 0.59 0.00 0.00 0.00 0.00 179.25 179.61 2bdm h ARG 443 N 0.07 1.11 -0.31 0.00 3.08 -1.08 0.07 114.38 117.32 2bdm h ARG 443 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2bdm h ARG 443 Cb 0.15 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2bdm h ARG 443 CO -0.00 0.73 0.06 1.15 -1.07 0.00 0.00 179.97 180.84 2bdm h THR 444 N 1.14 1.23 -0.56 2.04 2.02 -1.21 -1.28 112.91 116.30 2bdm h THR 444 Ca 0.36 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 2bdm h THR 444 Cb 0.01 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2bdm h THR 444 CO -0.12 0.26 0.07 -0.33 0.37 0.00 0.00 175.52 175.76 2bdm h GLU 445 N 0.34 0.93 0.03 6.66 5.08 -0.82 -1.07 114.58 125.73 2bdm h GLU 445 Ca 0.10 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2bdm h GLU 445 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2bdm h GLU 445 CO 0.00 0.91 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.78 2bdm h LEU 446 N 0.82 -0.19 0.27 1.33 3.38 -0.83 -0.10 115.31 119.99 2bdm h LEU 446 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bdm h LEU 446 Cb 0.44 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bdm h LEU 446 CO 0.01 -0.10 -0.13 0.15 0.09 0.00 0.00 178.44 178.46 2bdm h PHE 447 N -0.13 -0.33 -0.49 1.13 3.57 -1.11 -0.79 116.94 118.78 2bdm h PHE 447 Ca 0.02 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2bdm h PHE 447 Cb 0.15 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2bdm h PHE 447 CO -0.12 -0.14 0.13 -0.07 -2.23 0.00 0.00 178.31 175.88 2bdm h LEU 448 N -0.44 0.74 -0.27 0.59 3.38 -1.15 -1.21 115.31 116.96 2bdm h LEU 448 Ca -0.04 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2bdm h LEU 448 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bdm h LEU 448 CO 0.06 0.76 -0.16 -0.26 0.09 0.00 0.00 178.44 178.93 2bdm h PHE 449 N 0.67 0.68 -0.29 1.13 0.04 -1.04 -1.10 116.94 117.02 2bdm h PHE 449 Ca 0.16 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2bdm h PHE 449 Cb 0.31 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2bdm h PHE 449 CO 0.02 0.85 0.15 0.35 -0.60 0.00 0.00 178.31 179.08 2bdm h PHE 450 N 0.31 0.41 0.01 -0.55 3.04 -1.10 -1.94 116.94 117.12 2bdm h PHE 450 Ca 0.05 -0.01 -0.23 0.00 3.98 0.00 0.00 57.97 61.77 2bdm h PHE 450 Cb 0.69 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2bdm h PHE 450 CO 0.07 0.34 -0.96 1.79 -2.02 0.00 0.00 178.31 177.53 2bdm h THR 451 N 0.35 1.42 -0.41 4.41 1.35 -1.25 -2.80 112.91 115.97 2bdm h THR 451 Ca 0.10 -2.51 -0.12 0.00 -0.55 0.00 0.00 66.41 63.33 2bdm h THR 451 Cb 0.08 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2bdm h THR 451 CO -0.02 0.75 -0.21 0.74 -0.25 0.00 0.00 175.52 176.53 2bdm h THR 452 N 0.21 1.27 0.04 6.82 2.02 -1.19 -1.33 112.91 120.75 2bdm h THR 452 Ca -0.08 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 2bdm h THR 452 Cb 1.60 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2bdm h THR 452 CO 0.16 0.45 -0.02 0.40 0.37 0.00 0.00 175.52 176.88 2bdm h ILE 453 N 0.71 1.20 0.00 3.11 2.04 -1.40 -3.05 117.51 120.13 2bdm h ILE 453 Ca 0.10 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2bdm h ILE 453 Cb 0.73 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2bdm h ILE 453 CO 0.06 0.20 0.00 -0.07 0.00 0.00 0.00 178.15 178.33 2bdm h LEU 454 N -0.39 0.00 -0.33 1.44 3.38 -1.48 0.11 115.31 118.04 2bdm h LEU 454 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2bdm h LEU 454 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2bdm h LEU 454 CO 0.01 0.00 -0.83 -0.61 0.09 0.00 0.00 178.44 177.09 2bdm h GLN 455 N 0.00 0.27 -0.00 1.13 4.15 -1.14 -3.31 115.11 116.21 2bdm h GLN 455 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2bdm h GLN 455 Cb 0.37 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2bdm h GLN 455 CO 0.00 0.96 -0.63 0.09 -1.93 0.00 0.00 178.83 177.32 2bdm n ASN 456 N -3.72 1.15 -3.95 -0.69 3.02 -0.88 -4.90 115.26 105.29 2bdm n ASN 456 Ca -0.04 -1.08 -0.08 0.00 -0.03 0.00 0.00 54.58 53.35 2bdm n ASN 456 Cb 0.77 0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 40.66 2bdm n ASN 456 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2bdm s PHE 457 N -2.38 0.29 0.31 3.10 0.08 0.34 -1.32 117.98 118.39 2bdm s PHE 457 Ca 0.10 -0.75 0.10 0.00 0.12 0.00 0.00 56.93 56.50 2bdm s PHE 457 Cb 0.13 -0.18 -0.06 0.00 -0.57 0.00 0.00 43.02 42.34 2bdm s PHE 457 CO 0.60 -0.47 -0.13 -1.12 -0.10 0.00 0.00 175.22 174.00 2bdm s SER 458 N -2.82 3.74 0.17 1.36 0.01 -0.52 -4.34 113.70 111.30 2bdm s SER 458 Ca 0.05 -1.09 0.07 0.00 1.31 0.00 0.00 55.95 56.29 2bdm s SER 458 Cb 0.05 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2bdm s SER 458 CO -0.10 -0.10 -0.15 0.27 0.41 0.00 0.00 173.24 173.57 2bdm s ILE 459 N -2.55 1.58 0.14 1.44 -4.36 -1.26 -0.36 121.20 115.84 2bdm s ILE 459 Ca 0.32 -2.02 -0.16 0.00 -0.26 0.00 0.00 60.65 58.53 2bdm s ILE 459 Cb -0.01 -1.86 0.03 0.00 1.25 0.00 0.00 42.46 41.87 2bdm s ILE 459 CO 0.16 -0.52 0.42 0.00 0.24 0.00 0.00 174.94 175.25 2bdm s ALA 460 N -2.64 -0.88 -0.05 2.27 0.00 -0.89 -4.97 121.76 114.60 2bdm s ALA 460 Ca 0.17 -0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 2bdm s ALA 460 Cb -0.02 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.88 2bdm s ALA 460 CO 0.05 -0.68 0.42 0.45 0.00 0.00 0.00 175.76 176.00 2bdm s SER 461 N -2.83 -0.34 0.24 0.00 0.15 -1.26 -1.70 113.70 107.96 2bdm s SER 461 Ca 0.05 0.37 -0.06 0.00 0.70 0.00 0.00 55.95 57.01 2bdm s SER 461 Cb 0.01 0.47 0.29 0.00 -1.71 0.00 0.00 66.02 65.08 2bdm s SER 461 CO -0.09 -0.43 1.89 -0.65 1.20 0.00 0.00 173.24 175.15 2bdm h PRO 462 N 3.94 1.10 -6.29 5.44 0.11 -2.01 -3.40 132.00 130.88 2bdm h PRO 462 Ca -0.29 -0.07 -0.54 0.00 0.11 0.00 0.00 66.00 65.22 2bdm h PRO 462 Cb 1.17 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 32.04 2bdm h PRO 462 CO 0.37 0.73 1.20 0.08 -0.21 0.00 0.00 178.00 180.17 2bdm s VAL 463 N -6.09 3.24 0.47 3.15 1.01 -1.26 -4.96 120.40 115.96 2bdm s VAL 463 Ca -0.13 0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2bdm s VAL 463 Cb 0.18 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 2bdm s VAL 463 CO 0.80 -0.04 1.24 -2.16 0.00 0.00 0.00 175.10 174.94 2bdm s PRO 464 N 4.49 3.66 0.15 2.72 0.04 -1.26 -4.80 135.00 140.00 2bdm s PRO 464 Ca 0.84 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 63.67 2bdm s PRO 464 Cb -0.38 -2.45 0.09 0.00 0.04 0.00 0.00 34.50 31.80 2bdm s PRO 464 CO 0.36 -0.69 1.18 -2.30 0.04 0.00 0.00 177.00 175.59 2bdm n PRO 465 N -0.48 -0.24 0.00 0.56 -0.02 -1.26 0.76 135.00 134.32 2bdm n PRO 465 Ca 0.07 1.17 0.01 0.00 -2.02 0.00 0.00 63.50 62.72 2bdm n PRO 465 Cb 0.46 -1.73 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 2bdm n PRO 465 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2bdm n GLU 466 N -5.06 0.00 0.00 -0.52 0.00 -1.26 -1.61 120.64 112.19 2bdm n GLU 466 Ca 0.05 0.44 0.05 0.00 0.00 0.00 0.00 57.16 57.71 2bdm n GLU 466 Cb 0.26 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.23 2bdm n GLU 466 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2bdm n ASP 467 N -1.46 1.71 -4.69 -1.84 8.00 0.23 -4.98 116.55 113.52 2bdm n ASP 467 Ca 0.00 -1.36 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 2bdm n ASP 467 Cb 0.01 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 2bdm n ASP 467 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bdm s ILE 468 N -1.06 2.82 -0.30 0.53 -1.09 -0.63 -4.93 121.20 116.53 2bdm s ILE 468 Ca 0.12 0.25 -0.11 0.00 -2.23 0.00 0.00 60.65 58.67 2bdm s ILE 468 Cb 0.09 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 2bdm s ILE 468 CO 0.18 -0.00 0.19 -0.62 -1.23 0.00 0.00 174.94 173.45 2bdm s ASP 469 N 2.80 5.89 -0.04 3.58 -1.08 -1.26 -4.96 116.67 121.60 2bdm s ASP 469 Ca 0.79 -0.23 0.11 0.00 -0.52 0.00 0.00 52.55 52.69 2bdm s ASP 469 Cb -0.43 -2.09 0.37 0.00 -1.46 0.00 0.00 42.92 39.31 2bdm s ASP 469 CO 0.35 -0.13 1.25 0.18 0.52 0.00 0.00 175.17 177.34 2bdm n LEU 470 N 5.05 2.50 -4.70 -1.34 4.77 -1.26 -4.92 117.00 117.10 2bdm n LEU 470 Ca -0.14 -1.26 -0.42 0.00 -0.03 0.00 0.00 56.01 54.16 2bdm n LEU 470 Cb 0.51 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2bdm n LEU 470 CO 0.34 0.50 1.10 -0.89 -1.33 0.00 0.00 177.39 177.11 2bdm s THR 471 N -1.62 3.53 0.81 -5.08 2.01 -1.26 -5.00 115.64 109.04 2bdm s THR 471 Ca 0.27 1.01 -0.12 0.00 0.31 0.00 0.00 61.69 63.16 2bdm s THR 471 Cb 0.16 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 69.10 2bdm s THR 471 CO 0.15 0.03 1.10 -2.16 -0.69 0.00 0.00 174.62 173.05 2bdm s PRO 472 N 1.88 1.95 0.53 4.92 0.04 -1.26 -4.38 135.00 138.67 2bdm s PRO 472 Ca 0.65 0.63 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 2bdm s PRO 472 Cb -0.34 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2bdm s PRO 472 CO 0.28 -1.71 1.06 0.54 0.04 0.00 0.00 177.00 177.21 2bdm n ARG 473 N -3.49 1.23 0.20 4.56 1.74 0.08 -4.84 116.66 116.15 2bdm n ARG 473 Ca 0.07 0.46 0.14 0.00 -0.77 0.00 0.00 57.85 57.75 2bdm n ARG 473 Cb 0.56 -2.21 0.49 0.00 -1.02 0.00 0.00 32.46 30.28 2bdm n ARG 473 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2bdm h GLU 474 N 1.07 0.00 -6.66 5.56 5.08 -1.94 -3.45 114.58 114.24 2bdm h GLU 474 Ca -0.48 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.44 2bdm h GLU 474 Cb 1.34 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.62 2bdm h GLU 474 CO 0.54 0.00 -0.12 -1.54 -1.00 0.00 0.00 179.01 176.89 2bdm s SER 475 N -5.28 5.70 0.00 1.42 1.04 -1.26 -4.47 113.70 110.85 2bdm s SER 475 Ca 0.05 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2bdm s SER 475 Cb 0.09 -1.27 0.00 0.00 0.10 0.00 0.00 66.02 64.94 2bdm s SER 475 CO 0.54 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2bdm n GLY 476 N -2.07 -0.88 0.09 7.32 0.00 -1.26 -4.78 105.19 103.61 2bdm n GLY 476 Ca 0.03 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.42 2bdm n GLY 476 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bdm n VAL 477 N -0.79 1.09 -2.92 1.61 0.31 -1.26 -4.83 118.33 111.55 2bdm n VAL 477 Ca 0.00 -0.68 -0.13 0.00 -0.01 0.00 0.00 64.34 63.52 2bdm n VAL 477 Cb 0.00 -0.66 0.05 0.00 -0.91 0.00 0.00 33.84 32.32 2bdm n VAL 477 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdm n GLY 478 N 1.39 1.72 3.43 2.92 0.00 -1.26 -4.69 105.19 108.70 2bdm n GLY 478 Ca -0.10 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 2bdm n GLY 478 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bdm s ASN 479 N -3.33 5.30 -0.06 1.61 0.01 -0.77 -4.95 114.94 112.75 2bdm s ASN 479 Ca 0.39 -0.38 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 2bdm s ASN 479 Cb -0.03 -1.95 0.01 0.00 0.41 0.00 0.00 41.25 39.69 2bdm s ASN 479 CO 0.25 -0.11 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.93 2bdm s VAL 480 N 1.60 1.01 0.32 1.60 1.01 -1.26 -4.57 120.40 120.11 2bdm s VAL 480 Ca 0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2bdm s VAL 480 Cb -0.16 -0.93 -0.11 0.00 0.00 0.00 0.00 36.38 35.18 2bdm s VAL 480 CO 0.05 0.33 1.43 -2.84 0.00 0.00 0.00 175.10 174.06 2bdm s PRO 481 N 0.68 4.23 0.82 2.72 0.02 -1.26 -0.74 135.00 141.47 2bdm s PRO 481 Ca -0.13 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 2bdm s PRO 481 Cb -0.15 -3.04 0.08 0.00 0.02 0.00 0.00 34.50 31.41 2bdm s PRO 481 CO 0.03 -0.40 1.10 -1.25 -0.33 0.00 0.00 177.00 176.14 2bdm s PRO 482 N -1.44 1.89 0.32 5.54 0.04 -1.26 -4.74 135.00 135.35 2bdm s PRO 482 Ca 0.54 0.69 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 2bdm s PRO 482 Cb -0.43 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.09 2bdm s PRO 482 CO 0.54 -1.77 1.23 0.45 0.04 0.00 0.00 177.00 177.48 2bdm n SER 483 N -3.54 2.40 -3.90 6.66 2.88 -1.26 -5.00 113.62 111.86 2bdm n SER 483 Ca 0.07 1.20 -0.09 0.00 -1.33 0.00 0.00 58.87 58.72 2bdm n SER 483 Cb 0.56 -1.43 -0.07 0.00 -0.75 0.00 0.00 64.21 62.51 2bdm n SER 483 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2bdm s TYR 484 N -1.03 0.25 -0.07 0.66 1.13 -1.26 -5.16 117.35 111.86 2bdm s TYR 484 Ca 0.57 -0.65 -0.05 0.00 -1.41 0.00 0.00 57.07 55.53 2bdm s TYR 484 Cb -0.61 -0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.15 2bdm s TYR 484 CO 0.61 -0.61 0.14 -0.65 -2.51 0.00 0.00 175.55 172.54 2bdm s GLN 485 N -3.90 3.39 0.05 -3.49 -1.52 -1.26 -4.40 119.66 108.53 2bdm s GLN 485 Ca 0.09 -0.24 -0.20 0.00 -1.95 0.00 0.00 55.36 53.06 2bdm s GLN 485 Cb 0.04 -3.11 0.04 0.00 -0.22 0.00 0.00 33.01 29.77 2bdm s GLN 485 CO -0.07 0.73 0.46 -1.50 -0.25 0.00 0.00 175.29 174.66 2bdm s ILE 486 N -1.14 0.04 0.01 1.08 2.07 -0.78 -4.81 121.20 117.67 2bdm s ILE 486 Ca 0.20 -0.36 0.04 0.00 -1.41 0.00 0.00 60.65 59.13 2bdm s ILE 486 Cb -0.12 -0.97 -0.01 0.00 0.13 0.00 0.00 42.46 41.48 2bdm s ILE 486 CO 0.10 -0.20 -0.13 0.00 -1.91 0.00 0.00 174.94 172.80 2bdm s ARG 487 N -2.52 0.98 -0.34 3.50 1.70 -0.69 -0.86 118.95 120.72 2bdm s ARG 487 Ca -0.05 -0.59 -0.08 0.00 -0.47 0.00 0.00 55.73 54.54 2bdm s ARG 487 Cb -0.01 -0.96 0.03 0.00 -0.57 0.00 0.00 34.95 33.44 2bdm s ARG 487 CO -0.02 0.25 0.14 -0.06 -1.08 0.00 0.00 175.30 174.53 2bdm s PHE 488 N -0.55 3.23 -0.38 5.89 0.08 -1.26 -2.10 117.98 122.90 2bdm s PHE 488 Ca 0.03 -1.18 -0.21 0.00 0.12 0.00 0.00 56.93 55.70 2bdm s PHE 488 Cb -0.06 -2.33 0.01 0.00 -0.57 0.00 0.00 43.02 40.06 2bdm s PHE 488 CO 0.00 -0.67 0.66 -0.51 -0.10 0.00 0.00 175.22 174.60 2bdm s LEU 489 N 1.47 4.28 0.28 -0.37 1.43 0.52 -3.68 118.68 122.61 2bdm s LEU 489 Ca 0.00 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2bdm s LEU 489 Cb -0.19 -2.80 -0.12 0.00 0.03 0.00 0.00 46.19 43.11 2bdm s LEU 489 CO 0.04 -0.65 1.54 0.00 0.23 0.00 0.00 176.35 177.51 2bdm n ALA 490 N 6.15 2.17 -2.62 4.21 0.00 -1.26 -1.45 120.51 127.71 2bdm n ALA 490 Ca -0.01 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 2bdm n ALA 490 Cb 0.48 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 2bdm n ALA 490 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bdm s ARG 491 N -0.58 3.60 0.00 0.00 0.52 -0.44 -4.88 118.95 117.17 2bdm s ARG 491 Ca 0.64 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 2bdm s ARG 491 Cb -0.53 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2bdm s ARG 491 CO 0.50 0.33 0.11 0.72 0.02 0.00 0.00 175.30 176.97