#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdw s MET 48 N 0.00 4.62 -0.17 -3.83 1.75 -1.26 -5.00 119.30 115.41 2hdw s MET 48 Ca 0.00 1.45 -0.28 0.00 -1.25 0.00 0.00 55.69 55.61 2hdw s MET 48 Cb 0.00 -2.95 -0.01 0.00 2.84 0.00 0.00 34.83 34.71 2hdw s MET 48 CO 0.00 0.29 0.97 -0.65 -0.65 0.00 0.00 175.02 174.98 2hdw s GLN 49 N -1.78 4.33 0.02 4.11 -0.21 -1.26 -4.97 119.66 119.90 2hdw s GLN 49 Ca 0.48 1.27 0.07 0.00 0.02 0.00 0.00 55.36 57.20 2hdw s GLN 49 Cb -0.23 -3.59 -0.03 0.00 1.00 0.00 0.00 33.01 30.17 2hdw s GLN 49 CO 0.29 -0.43 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.33 2hdw s LEU 50 N 2.47 2.56 -0.42 2.90 1.43 -1.26 -5.09 118.68 121.26 2hdw s LEU 50 Ca 0.44 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2hdw s LEU 50 Cb -0.17 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.57 2hdw s LEU 50 CO 0.12 0.28 0.70 -1.58 0.23 0.00 0.00 176.35 176.10 2hdw s GLN 51 N -1.20 3.42 -0.13 1.70 0.74 -1.26 -5.04 119.66 117.90 2hdw s GLN 51 Ca 0.13 -0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.36 2hdw s GLN 51 Cb -0.10 -3.91 -0.03 0.00 1.10 0.00 0.00 33.01 30.06 2hdw s GLN 51 CO 0.04 -0.99 -0.03 -0.51 -0.55 0.00 0.00 175.29 173.25 2hdw s LEU 52 N 2.98 3.34 0.39 3.68 1.43 -1.26 -5.01 118.68 124.22 2hdw s LEU 52 Ca 0.26 -0.04 -0.26 0.00 -1.03 0.00 0.00 54.13 53.07 2hdw s LEU 52 Cb -0.13 -1.78 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2hdw s LEU 52 CO 0.19 0.25 1.18 0.28 0.23 0.00 0.00 176.35 178.48 2hdw s THR 53 N -0.13 3.14 -1.29 5.49 -1.32 -1.26 -4.93 115.64 115.35 2hdw s THR 53 Ca 0.03 0.98 0.22 0.00 -1.21 0.00 0.00 61.69 61.71 2hdw s THR 53 Cb -0.13 -3.56 -0.13 0.00 -1.51 0.00 0.00 72.50 67.17 2hdw s THR 53 CO 0.02 0.11 1.02 0.00 -2.21 0.00 0.00 174.62 173.57 2hdw n GLN 54 N 0.21 0.33 -2.23 7.08 1.13 -1.26 -4.93 117.38 117.71 2hdw n GLN 54 Ca 0.04 -0.27 -0.41 0.00 -1.94 0.00 0.00 57.00 54.42 2hdw n GLN 54 Cb 0.46 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 2hdw n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2hdw s GLU 55 N -2.85 4.44 -0.94 -1.09 0.41 -1.26 -4.91 118.70 112.50 2hdw s GLU 55 Ca 0.12 2.09 -0.24 0.00 -0.41 0.00 0.00 54.97 56.52 2hdw s GLU 55 Cb 0.17 -3.11 0.05 0.00 -1.78 0.00 0.00 34.13 29.46 2hdw s GLU 55 CO 0.77 -0.07 1.38 -0.46 -0.49 0.00 0.00 175.26 176.39 2hdw s TRP 56 N -1.11 2.51 -0.34 1.61 -0.11 -1.26 -4.77 118.94 115.47 2hdw s TRP 56 Ca 0.48 -0.68 0.08 0.00 1.22 0.00 0.00 56.10 57.19 2hdw s TRP 56 Cb -0.37 -4.65 0.58 0.00 -1.50 0.00 0.00 33.47 27.53 2hdw s TRP 56 CO 0.49 -1.94 1.65 -0.40 -4.62 0.00 0.00 176.95 172.13 2hdw n ASP 57 N 8.84 3.16 -4.81 5.86 5.75 -1.26 -5.01 116.55 129.07 2hdw n ASP 57 Ca 0.25 -3.64 -0.30 0.00 -0.01 0.00 0.00 54.79 51.08 2hdw n ASP 57 Cb 0.50 -0.71 0.07 0.00 -1.03 0.00 0.00 41.12 39.95 2hdw n ASP 57 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hdw s LYS 58 N -3.23 2.45 0.00 0.11 3.01 -1.26 -4.93 119.74 115.89 2hdw s LYS 58 Ca 0.50 0.74 0.09 0.00 -1.01 0.00 0.00 55.97 56.29 2hdw s LYS 58 Cb 0.43 -1.95 0.27 0.00 -1.01 0.00 0.00 37.83 35.57 2hdw s LYS 58 CO 0.05 -1.39 1.23 0.25 0.51 0.00 0.00 175.35 176.00 2hdw n THR 59 N -3.29 0.40 -3.85 2.17 -2.24 -0.38 -4.83 114.28 102.26 2hdw n THR 59 Ca 0.07 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 2hdw n THR 59 Cb 0.55 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 2hdw n THR 59 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2hdw s PHE 60 N -1.60 0.09 0.52 4.78 -0.12 -1.26 -4.94 117.98 115.44 2hdw s PHE 60 Ca 0.20 -0.37 -0.19 0.00 -0.05 0.00 0.00 56.93 56.52 2hdw s PHE 60 Cb 0.11 -0.04 -0.07 0.00 -0.63 0.00 0.00 43.02 42.38 2hdw s PHE 60 CO 0.14 -0.46 1.07 -2.14 -0.05 0.00 0.00 175.22 173.78 2hdw s PRO 61 N -2.93 3.61 0.18 1.99 0.02 -1.26 -4.99 135.00 131.62 2hdw s PRO 61 Ca -0.02 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.12 2hdw s PRO 61 Cb 0.01 -2.06 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 2hdw s PRO 61 CO -0.06 -0.60 1.30 -1.17 -0.33 0.00 0.00 177.00 176.14 2hdw s LEU 62 N -3.69 4.41 0.04 -5.54 2.96 -1.26 -4.99 118.68 110.60 2hdw s LEU 62 Ca 0.69 2.36 -0.25 0.00 -0.22 0.00 0.00 54.13 56.70 2hdw s LEU 62 Cb -0.19 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 2hdw s LEU 62 CO 0.24 -0.53 0.79 -0.55 -1.32 0.00 0.00 176.35 174.98 2hdw s SER 63 N 0.44 7.22 0.16 3.68 0.15 -1.26 -4.95 113.70 119.14 2hdw s SER 63 Ca 0.57 1.46 0.22 0.00 0.70 0.00 0.00 55.95 58.91 2hdw s SER 63 Cb -0.36 -2.48 0.89 0.00 -1.71 0.00 0.00 66.02 62.36 2hdw s SER 63 CO 0.37 -0.02 1.68 0.00 1.20 0.00 0.00 173.24 176.47 2hdw n ALA 64 N 2.95 1.83 1.30 5.45 0.00 -1.26 -2.65 120.51 128.13 2hdw n ALA 64 Ca -0.02 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2hdw n ALA 64 Cb 0.50 -1.37 0.42 0.00 0.00 0.00 0.00 19.45 19.00 2hdw n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hdw n LYS 65 N -1.99 1.71 -4.22 0.00 5.02 -1.26 -4.91 118.16 112.51 2hdw n LYS 65 Ca 0.04 -1.06 -0.16 0.00 -2.02 0.00 0.00 58.31 55.10 2hdw n LYS 65 Cb 0.26 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 2hdw n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hdw s VAL 66 N -1.85 1.17 -0.20 -0.18 1.01 -1.08 -3.38 120.40 115.89 2hdw s VAL 66 Ca 0.34 -1.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.47 2hdw s VAL 66 Cb 0.19 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2hdw s VAL 66 CO 0.28 -0.54 0.04 -1.61 0.00 0.00 0.00 175.10 173.27 2hdw s GLU 67 N -2.98 3.80 0.06 2.72 2.02 -0.31 -4.88 118.70 119.12 2hdw s GLU 67 Ca 0.10 -0.43 0.08 0.00 0.02 0.00 0.00 54.97 54.74 2hdw s GLU 67 Cb -0.02 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2hdw s GLU 67 CO 0.02 0.10 -0.21 -1.58 0.02 0.00 0.00 175.26 173.61 2hdw s HIS 68 N 0.81 1.81 -0.01 1.61 5.65 -1.26 -1.75 115.29 122.14 2hdw s HIS 68 Ca 0.03 -0.39 -0.29 0.00 0.25 0.00 0.00 55.06 54.66 2hdw s HIS 68 Cb -0.14 -1.05 0.09 0.00 -1.18 0.00 0.00 32.58 30.30 2hdw s HIS 68 CO 0.02 0.13 0.76 -0.98 -0.65 0.00 0.00 174.74 174.02 2hdw s ARG 69 N -1.40 0.98 0.07 2.88 1.70 -1.09 -5.03 118.95 117.06 2hdw s ARG 69 Ca 0.07 -0.03 -0.11 0.00 -0.47 0.00 0.00 55.73 55.19 2hdw s ARG 69 Cb -0.09 0.46 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 2hdw s ARG 69 CO 0.03 -0.36 0.41 0.15 -1.08 0.00 0.00 175.30 174.44 2hdw s LYS 70 N -2.12 3.79 0.24 3.89 -0.14 -1.26 -1.38 119.74 122.75 2hdw s LYS 70 Ca -0.04 0.22 0.01 0.00 -1.36 0.00 0.00 55.97 54.80 2hdw s LYS 70 Cb -0.00 -3.02 -0.05 0.00 -1.68 0.00 0.00 37.83 33.07 2hdw s LYS 70 CO -0.00 0.57 0.10 0.14 -0.76 0.00 0.00 175.35 175.40 2hdw s VAL 71 N -1.36 0.40 0.06 3.17 -7.23 0.07 -4.94 120.40 110.57 2hdw s VAL 71 Ca 0.32 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2hdw s VAL 71 Cb -0.14 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2hdw s VAL 71 CO 0.17 -0.01 -0.04 0.42 -0.31 0.00 0.00 175.10 175.33 2hdw s THR 72 N -3.87 0.35 -0.14 5.32 -4.23 -1.26 -0.92 115.64 110.89 2hdw s THR 72 Ca 0.38 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.82 2hdw s THR 72 Cb 0.08 -1.46 0.13 0.00 1.34 0.00 0.00 72.50 72.58 2hdw s THR 72 CO 0.13 -0.92 1.00 0.72 -0.54 0.00 0.00 174.62 175.01 2hdw s PHE 73 N -3.63 -0.35 0.23 3.99 -0.12 -0.85 -4.97 117.98 112.29 2hdw s PHE 73 Ca 0.06 0.52 0.04 0.00 -0.05 0.00 0.00 56.93 57.50 2hdw s PHE 73 Cb 0.06 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2hdw s PHE 73 CO -0.08 -0.36 0.37 0.00 -0.05 0.00 0.00 175.22 175.10 2hdw s ALA 74 N -1.52 3.91 0.49 1.99 0.00 -1.26 0.43 121.76 125.81 2hdw s ALA 74 Ca 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.91 2hdw s ALA 74 Cb -0.01 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.34 2hdw s ALA 74 CO -0.01 0.28 0.51 0.54 0.00 0.00 0.00 175.76 177.08 2hdw s ASN 75 N -3.79 5.01 0.47 0.00 2.20 0.29 -4.86 114.94 114.26 2hdw s ASN 75 Ca 0.35 -0.88 0.32 0.00 -0.94 0.00 0.00 52.86 51.71 2hdw s ASN 75 Cb -0.10 -0.07 1.67 0.00 -2.00 0.00 0.00 41.25 40.75 2hdw s ASN 75 CO 0.30 -0.97 1.98 0.03 -2.94 0.00 0.00 177.10 175.49 2hdw h ARG 76 N 0.69 0.00 -0.53 3.55 3.08 -1.89 -1.89 114.38 117.39 2hdw h ARG 76 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2hdw h ARG 76 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2hdw h ARG 76 CO 0.52 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.08 2hdw n TYR 77 N -2.66 0.70 -0.70 3.04 4.01 -1.26 -4.93 117.16 115.36 2hdw n TYR 77 Ca -0.01 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 2hdw n TYR 77 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2hdw n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hdw n GLY 78 N 1.39 0.65 3.78 2.72 0.00 -0.71 -5.06 105.19 107.97 2hdw n GLY 78 Ca 0.19 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2hdw n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hdw s ILE 79 N -2.00 5.40 -0.19 -0.61 1.01 -1.26 -4.85 121.20 118.70 2hdw s ILE 79 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 2hdw s ILE 79 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2hdw s ILE 79 CO 0.00 0.50 0.44 -0.89 0.00 0.00 0.00 174.94 174.98 2hdw s THR 80 N -0.15 5.18 0.11 2.92 2.01 -1.26 -0.55 115.64 123.90 2hdw s THR 80 Ca 0.13 0.80 0.03 0.00 0.31 0.00 0.00 61.69 62.96 2hdw s THR 80 Cb -0.12 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2hdw s THR 80 CO 0.02 0.25 0.14 -0.76 -0.69 0.00 0.00 174.62 173.58 2hdw s LEU 81 N 1.28 3.95 0.03 4.42 1.43 0.17 -0.47 118.68 129.49 2hdw s LEU 81 Ca 0.21 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2hdw s LEU 81 Cb -0.15 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2hdw s LEU 81 CO 0.09 0.13 0.06 0.00 0.23 0.00 0.00 176.35 176.85 2hdw s ALA 82 N -1.55 3.49 0.18 4.21 0.00 -1.26 -2.01 121.76 124.81 2hdw s ALA 82 Ca 0.31 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 51.13 2hdw s ALA 82 Cb -0.12 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.60 2hdw s ALA 82 CO 0.24 0.70 0.54 0.00 0.00 0.00 0.00 175.76 177.24 2hdw s ALA 83 N -1.24 -1.14 -0.16 0.00 0.00 -0.10 -0.92 121.76 118.19 2hdw s ALA 83 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.17 2hdw s ALA 83 Cb -0.12 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 2hdw s ALA 83 CO 0.16 -0.78 -0.03 -0.51 0.00 0.00 0.00 175.76 174.60 2hdw s ASP 84 N -2.83 4.79 -0.16 0.00 1.01 0.80 -0.75 116.67 119.53 2hdw s ASP 84 Ca 0.06 -0.15 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 2hdw s ASP 84 Cb -0.01 -1.79 -0.02 0.00 1.01 0.00 0.00 42.92 42.11 2hdw s ASP 84 CO -0.07 0.15 -0.05 -0.22 0.21 0.00 0.00 175.17 175.19 2hdw s LEU 85 N 0.49 3.15 -0.07 1.23 2.96 -0.48 -1.14 118.68 124.82 2hdw s LEU 85 Ca -0.03 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2hdw s LEU 85 Cb -0.14 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 2hdw s LEU 85 CO 0.03 0.15 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.68 2hdw s TYR 86 N 0.44 2.29 0.05 5.38 2.02 0.49 -2.67 117.35 125.35 2hdw s TYR 86 Ca -0.05 -0.81 0.04 0.00 -0.37 0.00 0.00 57.07 55.89 2hdw s TYR 86 Cb -0.14 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2hdw s TYR 86 CO 0.03 -0.30 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.07 2hdw s LEU 87 N 0.16 2.22 0.56 -1.29 1.02 -0.72 -0.18 118.68 120.46 2hdw s LEU 87 Ca -0.11 -0.52 -0.19 0.00 0.02 0.00 0.00 54.13 53.33 2hdw s LEU 87 Cb -0.15 -0.50 -0.05 0.00 0.02 0.00 0.00 46.19 45.51 2hdw s LEU 87 CO 0.06 -0.04 1.14 -2.84 0.02 0.00 0.00 176.35 174.69 2hdw s PRO 88 N -1.40 3.27 0.50 1.29 0.02 -1.26 -1.16 135.00 136.25 2hdw s PRO 88 Ca -0.01 1.63 -0.02 0.00 0.02 0.00 0.00 61.00 62.61 2hdw s PRO 88 Cb -0.09 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 2hdw s PRO 88 CO 0.01 -0.92 0.75 0.15 -0.33 0.00 0.00 177.00 176.66 2hdw s LYS 89 N -3.34 3.07 -1.18 5.54 1.02 -1.22 -4.50 119.74 119.12 2hdw s LYS 89 Ca 0.73 -0.27 -0.21 0.00 0.02 0.00 0.00 55.97 56.24 2hdw s LYS 89 Cb -0.25 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2hdw s LYS 89 CO 0.29 -0.39 0.73 0.09 -0.92 0.00 0.00 175.35 175.14 2hdw n ASN 90 N -2.25 -4.54 -4.79 2.83 5.03 -1.26 -4.92 115.26 105.35 2hdw n ASN 90 Ca 0.02 -1.07 -0.36 0.00 0.87 0.00 0.00 54.58 54.05 2hdw n ASN 90 Cb 0.57 -3.04 -0.05 0.00 -1.02 0.00 0.00 39.78 36.24 2hdw n ASN 90 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2hdw s ARG 91 N -6.31 4.26 0.00 3.52 0.52 -1.26 -5.07 118.95 114.61 2hdw s ARG 91 Ca 0.43 1.36 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 2hdw s ARG 91 Cb -0.17 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2hdw s ARG 91 CO 0.88 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.58 2hdw n GLY 92 N 0.11 -1.35 0.11 -3.53 0.00 -1.26 -4.99 105.19 94.27 2hdw n GLY 92 Ca 0.05 -1.54 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 2hdw n GLY 92 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hdw h GLY 93 N -0.01 0.00 -2.88 -0.02 0.00 -2.04 -3.47 103.07 94.64 2hdw h GLY 93 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2hdw h GLY 93 CO 0.00 0.00 0.14 0.99 0.00 0.00 0.00 176.54 177.67 2hdw s ASP 94 N -6.37 6.85 0.50 0.19 1.11 -1.26 -5.04 116.67 112.65 2hdw s ASP 94 Ca 0.02 1.37 -0.22 0.00 0.18 0.00 0.00 52.55 53.89 2hdw s ASP 94 Cb 0.08 -2.41 -0.06 0.00 1.07 0.00 0.00 42.92 41.60 2hdw s ASP 94 CO 0.78 -0.19 1.23 -0.13 1.18 0.00 0.00 175.17 178.04 2hdw s ARG 95 N -2.84 3.51 0.26 8.23 0.52 -1.26 -5.01 118.95 122.36 2hdw s ARG 95 Ca 0.54 1.92 -0.03 0.00 -0.52 0.00 0.00 55.73 57.63 2hdw s ARG 95 Cb -0.11 -2.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 2hdw s ARG 95 CO 0.17 -0.80 0.50 -0.51 0.02 0.00 0.00 175.30 174.69 2hdw s LEU 96 N -3.26 4.11 0.69 2.53 1.43 -0.04 -4.56 118.68 119.58 2hdw s LEU 96 Ca 0.67 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 2hdw s LEU 96 Cb -0.32 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.50 2hdw s LEU 96 CO 0.39 -0.15 1.07 -2.16 0.23 0.00 0.00 176.35 175.72 2hdw s PRO 97 N -3.51 2.84 0.07 1.29 0.04 -1.26 -1.11 135.00 133.35 2hdw s PRO 97 Ca 0.42 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.59 2hdw s PRO 97 Cb -0.11 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2hdw s PRO 97 CO 0.30 -1.19 -0.07 0.00 0.04 0.00 0.00 177.00 176.08 2hdw s ALA 98 N -2.80 0.81 -0.04 8.56 0.00 0.47 -2.23 121.76 126.53 2hdw s ALA 98 Ca 0.61 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2hdw s ALA 98 Cb -0.16 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2hdw s ALA 98 CO 0.50 -0.13 -0.03 0.42 0.00 0.00 0.00 175.76 176.51 2hdw s ILE 99 N -2.59 0.44 -0.19 0.00 1.01 -0.42 -0.83 121.20 118.62 2hdw s ILE 99 Ca 0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2hdw s ILE 99 Cb -0.02 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2hdw s ILE 99 CO -0.02 0.20 0.09 -0.69 0.00 0.00 0.00 174.94 174.52 2hdw s VAL 100 N 0.93 4.98 -0.09 2.92 1.01 -0.52 -2.39 120.40 127.23 2hdw s VAL 100 Ca -0.11 0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2hdw s VAL 100 Cb -0.14 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 2hdw s VAL 100 CO -0.00 0.44 -0.24 -0.63 0.00 0.00 0.00 175.10 174.67 2hdw s ILE 101 N 0.48 2.06 0.06 2.22 1.01 -0.12 -1.04 121.20 125.88 2hdw s ILE 101 Ca 0.05 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2hdw s ILE 101 Cb -0.12 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2hdw s ILE 101 CO 0.00 0.56 -0.07 -0.83 0.00 0.00 0.00 174.94 174.61 2hdw s GLY 102 N 0.27 0.60 0.00 6.18 0.00 -0.92 -3.51 107.32 109.95 2hdw s GLY 102 Ca -0.17 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2hdw s GLY 102 CO 0.08 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.68 2hdw n GLY 103 N 0.75 2.43 3.67 0.20 0.00 -1.26 -1.24 105.19 109.74 2hdw n GLY 103 Ca -0.18 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 2hdw n GLY 103 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hdw s PRO 104 N -2.58 0.29 -0.25 1.61 0.02 -1.26 -3.25 135.00 129.58 2hdw s PRO 104 Ca 0.00 0.47 -0.29 0.00 0.02 0.00 0.00 61.00 61.20 2hdw s PRO 104 Cb 0.00 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.78 2hdw s PRO 104 CO 0.00 -2.81 1.48 0.12 -0.33 0.00 0.00 177.00 175.46 2hdw s PHE 105 N -2.97 2.35 0.00 6.54 5.36 -1.26 -1.82 117.98 126.18 2hdw s PHE 105 Ca 0.66 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2hdw s PHE 105 Cb -0.19 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 2hdw s PHE 105 CO 0.58 -2.41 0.00 0.41 -1.46 0.00 0.00 175.22 172.33 2hdw n GLY 106 N 4.51 0.92 3.65 13.12 0.00 -1.26 -4.87 105.19 121.25 2hdw n GLY 106 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2hdw n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdw s ALA 107 N -2.02 3.23 0.36 4.61 0.00 -0.76 -1.03 121.76 126.16 2hdw s ALA 107 Ca 0.00 -1.87 0.08 0.00 0.00 0.00 0.00 51.96 50.18 2hdw s ALA 107 Cb 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2hdw s ALA 107 CO 0.00 0.11 0.11 0.14 0.00 0.00 0.00 175.76 176.12 2hdw s VAL 108 N -2.46 2.69 0.63 0.00 -7.23 -1.26 -4.75 120.40 108.02 2hdw s VAL 108 Ca 0.34 -1.78 0.33 0.00 -1.81 0.00 0.00 61.98 59.06 2hdw s VAL 108 Cb -0.02 -2.93 0.36 0.00 0.56 0.00 0.00 36.38 34.36 2hdw s VAL 108 CO 0.20 -0.13 2.10 0.07 -0.31 0.00 0.00 175.10 177.03 2hdw h LYS 109 N 1.59 0.00 0.00 4.82 2.10 -1.90 -0.72 116.57 122.46 2hdw h LYS 109 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2hdw h LYS 109 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2hdw h LYS 109 CO 0.66 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.50 2hdw n GLU 110 N -3.34 0.05 0.00 0.07 4.71 -1.26 -1.92 120.64 118.95 2hdw n GLU 110 Ca -0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2hdw n GLU 110 Cb 0.30 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2hdw n GLU 110 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2hdw n GLN 111 N -1.47 2.66 -0.23 3.49 6.02 -0.28 -1.25 117.38 126.33 2hdw n GLN 111 Ca 0.07 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.09 2hdw n GLN 111 Cb 0.27 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.67 2hdw n GLN 111 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2hdw h SER 112 N 0.00 -0.13 -0.89 1.08 0.87 -1.83 -2.02 113.55 110.63 2hdw h SER 112 Ca 0.00 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2hdw h SER 112 Cb 0.00 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 2hdw h SER 112 CO 0.00 -0.07 0.59 0.77 -0.53 0.00 0.00 176.83 177.58 2hdw h SER 113 N 0.20 0.95 -0.50 6.23 4.64 -1.80 -0.73 113.55 122.54 2hdw h SER 113 Ca 0.37 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 2hdw h SER 113 Cb 0.62 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2hdw h SER 113 CO -0.52 0.64 0.14 1.23 -0.87 0.00 0.00 176.83 177.45 2hdw h GLY 114 N 1.10 0.85 1.01 -0.77 0.00 -0.67 0.39 103.07 104.97 2hdw h GLY 114 Ca 0.36 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2hdw h GLY 114 CO -0.11 0.48 0.46 -2.00 0.00 0.00 0.00 176.54 175.37 2hdw h LEU 115 N 0.68 0.82 -0.16 3.11 5.85 -1.02 -0.72 115.31 123.87 2hdw h LEU 115 Ca 0.16 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2hdw h LEU 115 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2hdw h LEU 115 CO -0.00 0.60 0.06 1.88 -0.34 0.00 0.00 178.44 180.64 2hdw h TYR 116 N 0.96 0.24 -0.46 1.25 -1.99 -0.87 -2.01 116.97 114.10 2hdw h TYR 116 Ca 0.26 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.99 2hdw h TYR 116 Cb -0.09 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.53 2hdw h TYR 116 CO -0.02 0.33 0.27 0.00 -0.00 0.00 0.00 178.16 178.74 2hdw h ALA 117 N 0.89 0.59 -0.49 3.88 0.00 -0.59 0.03 119.26 123.57 2hdw h ALA 117 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2hdw h ALA 117 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2hdw h ALA 117 CO -0.00 -0.04 -0.02 0.37 0.00 0.00 0.00 179.25 179.56 2hdw h GLN 118 N 0.55 0.87 -0.61 0.00 4.15 -1.13 -1.12 115.11 117.83 2hdw h GLN 118 Ca 0.18 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2hdw h GLN 118 Cb 0.01 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2hdw h GLN 118 CO -0.08 0.92 0.27 1.15 -1.93 0.00 0.00 178.83 179.16 2hdw h THR 119 N 0.73 1.22 0.00 2.39 2.02 -1.09 -1.61 112.91 116.57 2hdw h THR 119 Ca 0.14 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2hdw h THR 119 Cb 0.54 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2hdw h THR 119 CO 0.03 0.26 -0.39 0.24 0.37 0.00 0.00 175.52 176.02 2hdw h MET 120 N 0.83 0.00 -0.03 6.66 2.86 -0.90 -2.24 114.93 122.12 2hdw h MET 120 Ca 0.21 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2hdw h MET 120 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2hdw h MET 120 CO -0.02 0.39 -0.45 0.00 1.06 0.00 0.00 176.91 177.89 2hdw h ALA 121 N 1.61 1.19 0.00 6.32 0.00 -0.62 -0.56 119.26 127.20 2hdw h ALA 121 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2hdw h ALA 121 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2hdw h ALA 121 CO 0.05 0.58 0.00 0.93 0.00 0.00 0.00 179.25 180.82 2hdw h GLU 122 N 0.06 0.00 -0.32 0.00 5.08 -0.72 -2.61 114.58 116.07 2hdw h GLU 122 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hdw h GLU 122 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2hdw h GLU 122 CO 0.06 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.61 2hdw n ARG 123 N -2.98 1.78 -0.14 2.33 5.12 -0.25 -4.91 116.66 117.61 2hdw n ARG 123 Ca 0.02 -1.20 0.00 0.00 -1.93 0.00 0.00 57.85 54.73 2hdw n ARG 123 Cb 0.36 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 2hdw n ARG 123 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hdw n GLY 124 N 1.05 0.80 3.78 -0.13 0.00 -0.98 -5.06 105.19 104.64 2hdw n GLY 124 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2hdw n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hdw s PHE 125 N -2.11 3.14 -0.10 1.61 0.08 -1.01 -4.72 117.98 114.88 2hdw s PHE 125 Ca 0.00 0.00 -0.21 0.00 0.12 0.00 0.00 56.93 56.84 2hdw s PHE 125 Cb 0.00 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2hdw s PHE 125 CO 0.00 0.52 0.62 0.08 -0.10 0.00 0.00 175.22 176.34 2hdw s VAL 126 N -1.64 5.09 0.19 -0.44 1.01 -0.95 -3.97 120.40 119.70 2hdw s VAL 126 Ca 0.30 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.59 2hdw s VAL 126 Cb -0.11 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2hdw s VAL 126 CO 0.23 0.25 -0.08 0.42 0.00 0.00 0.00 175.10 175.92 2hdw s THR 127 N 0.90 1.32 -0.10 3.92 -4.23 0.75 -1.30 115.64 116.90 2hdw s THR 127 Ca 0.33 -2.10 -0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2hdw s THR 127 Cb -0.17 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.65 2hdw s THR 127 CO 0.15 -0.57 0.23 -0.22 -0.54 0.00 0.00 174.62 173.67 2hdw s LEU 128 N -3.26 0.26 -0.17 4.79 2.96 -1.00 -0.38 118.68 121.88 2hdw s LEU 128 Ca 0.22 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2hdw s LEU 128 Cb 0.03 0.64 -0.00 0.00 0.50 0.00 0.00 46.19 47.35 2hdw s LEU 128 CO 0.05 -0.19 -0.13 0.00 -1.32 0.00 0.00 176.35 174.77 2hdw s ALA 129 N 1.58 2.59 0.25 5.97 0.00 -0.29 -0.94 121.76 130.91 2hdw s ALA 129 Ca -0.06 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 50.96 2hdw s ALA 129 Cb -0.11 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 2hdw s ALA 129 CO -0.08 -0.08 -0.19 -0.59 0.00 0.00 0.00 175.76 174.82 2hdw s PHE 130 N 0.89 2.14 -0.22 0.00 -0.12 -1.23 -0.14 117.98 119.30 2hdw s PHE 130 Ca -0.03 -0.39 -0.15 0.00 -0.05 0.00 0.00 56.93 56.30 2hdw s PHE 130 Cb -0.15 -0.96 -0.04 0.00 -0.63 0.00 0.00 43.02 41.24 2hdw s PHE 130 CO -0.01 0.59 0.37 -0.51 -0.05 0.00 0.00 175.22 175.62 2hdw s ASP 131 N -3.30 6.37 0.86 1.98 1.01 -0.10 -4.35 116.67 119.14 2hdw s ASP 131 Ca 0.26 0.43 -0.12 0.00 0.71 0.00 0.00 52.55 53.83 2hdw s ASP 131 Cb -0.05 -2.22 0.09 0.00 1.01 0.00 0.00 42.92 41.76 2hdw s ASP 131 CO 0.12 -0.09 1.03 -2.65 0.21 0.00 0.00 175.17 173.79 2hdw n PRO 132 N 4.63 -0.08 -1.53 8.23 -0.02 -1.26 -4.32 135.00 140.65 2hdw n PRO 132 Ca -0.09 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 2hdw n PRO 132 Cb 0.51 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2hdw n PRO 132 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hdw n SER 133 N -3.09 0.33 0.00 2.55 7.64 -1.26 -1.73 113.62 118.06 2hdw n SER 133 Ca 0.12 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2hdw n SER 133 Cb 0.51 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2hdw n SER 133 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hdw n TYR 134 N -0.29 0.00 -4.42 1.43 4.01 -0.35 -4.76 117.16 112.78 2hdw n TYR 134 Ca 0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.65 2hdw n TYR 134 Cb 0.35 -0.84 -0.11 0.00 -0.31 0.00 0.00 39.34 38.44 2hdw n TYR 134 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hdw s THR 135 N -2.29 1.13 0.00 -0.72 -4.23 -0.70 -0.02 115.64 108.80 2hdw s THR 135 Ca 0.00 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2hdw s THR 135 Cb 0.00 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2hdw s THR 135 CO 0.00 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2hdw n GLY 136 N -0.63 3.41 0.51 3.99 0.00 -1.26 -1.50 105.19 109.72 2hdw n GLY 136 Ca -0.02 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2hdw n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hdw n GLU 137 N 14.00 1.40 -1.13 1.61 1.02 -1.26 -4.95 120.64 131.33 2hdw n GLU 137 Ca 0.00 -1.03 -0.30 0.00 -0.02 0.00 0.00 57.16 55.81 2hdw n GLU 137 Cb 0.00 -1.48 0.13 0.00 -0.02 0.00 0.00 31.44 30.07 2hdw n GLU 137 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2hdw s SER 138 N -2.31 3.71 0.88 1.62 0.01 -0.56 -4.61 113.70 112.44 2hdw s SER 138 Ca 0.25 1.72 -0.07 0.00 1.31 0.00 0.00 55.95 59.16 2hdw s SER 138 Cb 0.19 -2.37 0.12 0.00 0.21 0.00 0.00 66.02 64.17 2hdw s SER 138 CO 0.46 -2.53 0.76 0.61 0.41 0.00 0.00 173.24 172.96 2hdw n GLY 139 N -0.89 -0.75 0.00 3.44 0.00 0.38 -4.49 105.19 102.88 2hdw n GLY 139 Ca 0.08 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2hdw n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdw n GLY 140 N -0.18 3.12 3.14 -0.02 0.00 -1.26 -1.22 105.19 108.77 2hdw n GLY 140 Ca 0.10 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 2hdw n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hdw s GLN 141 N -5.06 0.42 0.80 1.61 -1.52 -1.26 -4.24 119.66 110.42 2hdw s GLN 141 Ca 0.00 -0.01 -0.13 0.00 -1.95 0.00 0.00 55.36 53.28 2hdw s GLN 141 Cb 0.00 0.19 0.08 0.00 -0.22 0.00 0.00 33.01 33.06 2hdw s GLN 141 CO 0.00 -0.09 1.16 -2.14 -0.25 0.00 0.00 175.29 173.98 2hdw s PRO 142 N -0.65 1.76 0.55 2.91 0.02 -1.26 -5.10 135.00 133.23 2hdw s PRO 142 Ca -0.07 1.59 -0.19 0.00 0.02 0.00 0.00 61.00 62.34 2hdw s PRO 142 Cb -0.04 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 2hdw s PRO 142 CO 0.02 -2.08 1.12 1.03 -0.33 0.00 0.00 177.00 176.75 2hdw s ARG 143 N -4.33 3.35 -1.21 5.54 1.81 -1.26 -4.09 118.95 118.75 2hdw s ARG 143 Ca 0.69 1.56 -0.04 0.00 -1.72 0.00 0.00 55.73 56.22 2hdw s ARG 143 Cb -0.25 -2.01 -0.01 0.00 -0.45 0.00 0.00 34.95 32.23 2hdw s ARG 143 CO 0.51 -0.84 0.81 0.09 -0.68 0.00 0.00 175.30 175.19 2hdw n ASN 144 N -1.39 -2.92 -4.40 0.23 3.02 0.97 -4.71 115.26 106.06 2hdw n ASN 144 Ca 0.11 -0.79 -0.27 0.00 -0.03 0.00 0.00 54.58 53.60 2hdw n ASN 144 Cb 0.51 -4.39 -0.12 0.00 -0.61 0.00 0.00 39.78 35.17 2hdw n ASN 144 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2hdw s VAL 145 N -3.53 2.24 0.19 2.41 0.11 -1.26 -1.84 120.40 118.73 2hdw s VAL 145 Ca 0.15 -1.90 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 2hdw s VAL 145 Cb -0.03 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.74 2hdw s VAL 145 CO 0.79 -0.05 0.08 0.00 -3.33 0.00 0.00 175.10 172.58 2hdw s ALA 146 N -1.45 1.28 -0.27 1.54 0.00 -1.26 -4.72 121.76 116.88 2hdw s ALA 146 Ca 0.17 -1.67 -0.23 0.00 0.00 0.00 0.00 51.96 50.23 2hdw s ALA 146 Cb -0.09 1.01 0.08 0.00 0.00 0.00 0.00 23.12 24.12 2hdw s ALA 146 CO 0.08 -0.48 0.78 0.45 0.00 0.00 0.00 175.76 176.59 2hdw s SER 147 N -3.18 -0.73 0.39 0.00 0.15 -1.26 -4.88 113.70 104.20 2hdw s SER 147 Ca 0.32 1.34 0.11 0.00 0.70 0.00 0.00 55.95 58.42 2hdw s SER 147 Cb 0.07 1.35 0.79 0.00 -1.71 0.00 0.00 66.02 66.52 2hdw s SER 147 CO 0.08 -0.23 1.89 1.55 1.20 0.00 0.00 173.24 177.74 2hdw h PRO 148 N 5.27 0.13 0.40 5.44 0.13 -1.89 -0.04 132.00 141.44 2hdw h PRO 148 Ca -0.29 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 2hdw h PRO 148 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2hdw h PRO 148 CO 0.09 0.35 -0.19 0.22 -0.23 0.00 0.00 178.00 178.23 2hdw h ASP 149 N 0.12 -0.45 -0.98 1.44 1.82 -1.96 -1.87 116.42 114.54 2hdw h ASP 149 Ca 0.02 -0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2hdw h ASP 149 Cb 0.46 0.12 -0.05 0.00 0.68 0.00 0.00 39.33 40.54 2hdw h ASP 149 CO 0.03 -0.01 0.65 0.40 -1.61 0.00 0.00 179.24 178.69 2hdw h ILE 150 N -1.09 1.23 -0.25 2.25 2.04 -1.96 -1.14 117.51 118.60 2hdw h ILE 150 Ca -0.05 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.23 2hdw h ILE 150 Cb 0.48 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2hdw h ILE 150 CO 0.09 0.24 -0.38 0.78 0.00 0.00 0.00 178.15 178.88 2hdw h ASN 151 N 1.30 0.60 -0.69 1.72 2.35 -1.09 -0.23 115.58 119.55 2hdw h ASN 151 Ca 0.36 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2hdw h ASN 151 Cb -0.12 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 2hdw h ASN 151 CO -0.09 0.92 0.26 0.74 -1.65 0.00 0.00 177.43 177.61 2hdw h THR 152 N 0.47 1.25 -0.80 2.81 2.02 -0.80 -2.25 112.91 115.60 2hdw h THR 152 Ca 0.04 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2hdw h THR 152 Cb 0.88 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2hdw h THR 152 CO 0.08 0.31 0.46 -0.08 0.37 0.00 0.00 175.52 176.65 2hdw h GLU 153 N 0.99 1.09 -0.95 6.66 4.57 -0.67 -2.65 114.58 123.61 2hdw h GLU 153 Ca 0.23 -0.11 0.14 0.00 -1.18 0.00 0.00 59.36 58.44 2hdw h GLU 153 Cb 0.23 -0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 28.50 2hdw h GLU 153 CO -0.02 0.79 0.57 -0.44 -1.18 0.00 0.00 179.01 178.73 2hdw h ASP 154 N 1.11 0.78 -0.55 1.04 3.32 -0.43 0.80 116.42 122.48 2hdw h ASP 154 Ca 0.28 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2hdw h ASP 154 Cb -0.01 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2hdw h ASP 154 CO -0.05 0.37 0.30 -0.26 -1.72 0.00 0.00 179.24 177.87 2hdw h PHE 155 N 0.83 0.76 0.00 4.55 0.05 -1.38 -1.18 116.94 120.57 2hdw h PHE 155 Ca 0.50 -0.02 -0.05 0.00 3.82 0.00 0.00 57.97 62.22 2hdw h PHE 155 Cb 0.61 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 2hdw h PHE 155 CO -0.03 0.56 -0.24 0.77 -0.18 0.00 0.00 178.31 179.19 2hdw h SER 156 N 0.74 0.00 0.19 2.17 0.02 -1.26 -1.89 113.55 113.52 2hdw h SER 156 Ca 0.19 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.00 2hdw h SER 156 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2hdw h SER 156 CO -0.03 0.24 -0.54 0.00 -1.14 0.00 0.00 176.83 175.36 2hdw h ALA 157 N 1.76 0.83 -0.30 3.77 0.00 -0.38 -0.55 119.26 124.40 2hdw h ALA 157 Ca -0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 2hdw h ALA 157 Cb 0.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2hdw h ALA 157 CO 0.03 0.69 -0.49 0.00 0.00 0.00 0.00 179.25 179.48 2hdw h ALA 158 N 1.13 0.57 -0.40 0.00 0.00 -0.84 -2.71 119.26 117.01 2hdw h ALA 158 Ca 0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2hdw h ALA 158 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2hdw h ALA 158 CO 0.09 0.68 -0.06 0.28 0.00 0.00 0.00 179.25 180.24 2hdw h VAL 159 N 0.64 1.24 -0.55 0.00 2.07 -1.14 -1.53 116.25 116.98 2hdw h VAL 159 Ca 0.03 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.59 2hdw h VAL 159 Cb 1.07 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2hdw h VAL 159 CO 0.11 0.35 0.23 0.44 0.02 0.00 0.00 177.57 178.72 2hdw h ASP 160 N 0.63 0.28 0.17 0.57 3.32 -0.81 -1.54 116.42 119.04 2hdw h ASP 160 Ca 0.12 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2hdw h ASP 160 Cb 0.49 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2hdw h ASP 160 CO 0.03 0.19 -0.08 0.15 -1.72 0.00 0.00 179.24 177.80 2hdw h PHE 161 N 0.44 -0.21 -0.56 4.55 3.57 -1.16 -3.25 116.94 120.33 2hdw h PHE 161 Ca 0.26 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.87 2hdw h PHE 161 Cb 0.25 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2hdw h PHE 161 CO -0.14 0.22 0.38 0.97 -2.23 0.00 0.00 178.31 177.52 2hdw h ILE 162 N -0.82 0.84 -0.39 1.41 2.10 -1.28 -2.15 117.51 117.21 2hdw h ILE 162 Ca -0.02 -0.09 -0.04 0.00 1.08 0.00 0.00 64.86 65.79 2hdw h ILE 162 Cb 0.53 0.56 -0.02 0.00 -1.09 0.00 0.00 36.82 36.80 2hdw h ILE 162 CO 0.04 0.05 0.07 0.28 -1.08 0.00 0.00 178.15 177.51 2hdw h SER 163 N 0.25 0.54 0.26 2.19 0.02 -1.31 -2.95 113.55 112.55 2hdw h SER 163 Ca 0.26 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2hdw h SER 163 Cb 0.70 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2hdw h SER 163 CO -0.05 0.56 -0.12 0.18 -1.14 0.00 0.00 176.83 176.25 2hdw n LEU 164 N -4.31 0.70 -4.75 5.07 4.77 -0.81 -4.25 117.00 113.42 2hdw n LEU 164 Ca 0.02 -0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 2hdw n LEU 164 Cb 0.21 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2hdw n LEU 164 CO 0.38 0.13 1.16 -0.76 -1.33 0.00 0.00 177.39 176.97 2hdw s LEU 165 N -2.39 4.37 0.58 2.23 1.43 -1.12 -4.89 118.68 118.89 2hdw s LEU 165 Ca 0.30 2.82 0.32 0.00 -1.03 0.00 0.00 54.13 56.54 2hdw s LEU 165 Cb 0.20 -3.63 1.79 0.00 0.03 0.00 0.00 46.19 44.58 2hdw s LEU 165 CO 0.46 -0.79 2.20 1.55 0.23 0.00 0.00 176.35 180.00 2hdw h PRO 166 N 4.69 0.00 -0.00 1.29 0.13 -1.91 -2.10 132.00 134.10 2hdw h PRO 166 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2hdw h PRO 166 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2hdw h PRO 166 CO 0.77 0.04 -0.18 0.39 -0.23 0.00 0.00 178.00 178.78 2hdw n GLU 167 N -3.59 0.39 -4.27 0.86 4.71 -1.26 -4.91 120.64 112.58 2hdw n GLU 167 Ca -0.02 -0.14 -0.27 0.00 -0.01 0.00 0.00 57.16 56.71 2hdw n GLU 167 Cb 0.15 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.99 2hdw n GLU 167 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2hdw s VAL 168 N -2.71 3.32 -0.48 2.62 -7.23 -0.79 -0.86 120.40 114.27 2hdw s VAL 168 Ca 0.21 -1.58 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 2hdw s VAL 168 Cb 0.19 -2.65 0.09 0.00 0.56 0.00 0.00 36.38 34.58 2hdw s VAL 168 CO 0.54 -0.10 0.40 0.21 -0.31 0.00 0.00 175.10 175.84 2hdw s ASN 169 N -2.82 6.05 0.51 4.85 3.84 -0.27 -4.71 114.94 122.39 2hdw s ASN 169 Ca 0.25 -1.50 0.21 0.00 0.21 0.00 0.00 52.86 52.04 2hdw s ASN 169 Cb -0.09 -2.15 1.14 0.00 -0.55 0.00 0.00 41.25 39.61 2hdw s ASN 169 CO 0.16 -0.68 1.60 0.08 -2.79 0.00 0.00 177.10 175.47 2hdw h ARG 170 N 8.71 0.00 -0.01 0.43 0.11 -1.88 0.23 114.38 121.97 2hdw h ARG 170 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2hdw h ARG 170 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2hdw h ARG 170 CO 0.90 0.00 -0.05 0.39 0.10 0.00 0.00 179.97 181.31 2hdw n GLU 171 N -2.50 1.43 -2.88 0.08 -0.58 -1.26 -4.28 120.64 110.65 2hdw n GLU 171 Ca -0.01 -0.77 -0.26 0.00 -0.42 0.00 0.00 57.16 55.70 2hdw n GLU 171 Cb 0.38 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 2hdw n GLU 171 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2hdw n ARG 172 N -0.11 3.01 -4.74 3.49 1.74 0.80 -4.90 116.66 115.94 2hdw n ARG 172 Ca 0.18 -4.62 -0.33 0.00 -0.77 0.00 0.00 57.85 52.31 2hdw n ARG 172 Cb 0.33 -2.17 -0.13 0.00 -1.02 0.00 0.00 32.46 29.47 2hdw n ARG 172 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2hdw s ILE 173 N -4.44 3.28 0.32 0.55 -1.09 -1.26 -0.39 121.20 118.17 2hdw s ILE 173 Ca 0.47 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 58.31 2hdw s ILE 173 Cb 0.31 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 2hdw s ILE 173 CO -0.14 0.56 0.09 -0.83 -1.23 0.00 0.00 174.94 173.39 2hdw s GLY 174 N -0.22 2.09 0.03 6.18 0.00 -0.01 -0.56 107.32 114.83 2hdw s GLY 174 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2hdw s GLY 174 CO 0.03 -1.74 -0.03 -1.34 0.00 0.00 0.00 173.10 170.02 2hdw s VAL 175 N -3.43 0.17 -0.11 1.40 -7.23 -1.04 -1.44 120.40 108.72 2hdw s VAL 175 Ca 0.34 -1.10 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 2hdw s VAL 175 Cb 0.07 -0.53 0.01 0.00 0.56 0.00 0.00 36.38 36.49 2hdw s VAL 175 CO 0.15 -0.58 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.57 2hdw s ILE 176 N -1.91 1.51 -0.23 -0.62 1.01 -0.21 -1.92 121.20 118.83 2hdw s ILE 176 Ca -0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2hdw s ILE 176 Cb -0.07 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2hdw s ILE 176 CO -0.03 0.44 -0.02 -0.83 0.00 0.00 0.00 174.94 174.51 2hdw s GLY 177 N 1.00 1.64 -0.12 6.18 0.00 -0.26 -2.16 107.32 113.61 2hdw s GLY 177 Ca -0.06 -1.20 -0.05 0.00 0.00 0.00 0.00 44.72 43.40 2hdw s GLY 177 CO -0.02 0.46 0.09 -0.42 0.00 0.00 0.00 173.10 173.21 2hdw s ILE 178 N 1.49 5.04 0.00 0.90 1.01 -0.37 -0.46 121.20 128.81 2hdw s ILE 178 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2hdw s ILE 178 Cb -0.15 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2hdw s ILE 178 CO -0.02 0.60 0.00 0.00 0.00 0.00 0.00 174.94 175.51 2hdw h GLY 180 N 0.00 0.00 0.80 0.00 0.00 -1.83 0.53 103.07 102.57 2hdw h GLY 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hdw h GLY 180 CO 0.00 0.00 -0.02 0.79 0.00 0.00 0.00 176.54 177.31 2hdw n TRP 181 N -4.13 0.00 -0.14 5.60 7.02 -0.09 -2.93 117.44 122.77 2hdw n TRP 181 Ca 0.02 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.39 2hdw n TRP 181 Cb 0.30 -0.07 0.02 0.00 -2.42 0.00 0.00 31.31 29.14 2hdw n TRP 181 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2hdw h GLY 182 N 4.97 1.02 1.08 6.99 0.00 -0.95 0.19 103.07 116.37 2hdw h GLY 182 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 47.33 46.29 2hdw h GLY 182 CO 0.00 0.83 -0.22 -1.33 0.00 0.00 0.00 176.54 175.82 2hdw h GLY 183 N 0.89 1.01 1.58 4.60 0.00 -1.39 -2.62 103.07 107.15 2hdw h GLY 183 Ca 0.10 -0.91 -0.09 0.00 0.00 0.00 0.00 47.33 46.43 2hdw h GLY 183 CO 0.07 0.83 -0.21 -0.33 0.00 0.00 0.00 176.54 176.90 2hdw h MET 184 N 0.77 0.49 -0.19 4.80 2.07 -1.56 -1.81 114.93 119.50 2hdw h MET 184 Ca 0.10 -0.17 -0.02 0.00 -2.07 0.00 0.00 59.70 57.54 2hdw h MET 184 Cb 0.79 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.48 2hdw h MET 184 CO 0.07 0.68 0.05 0.00 1.07 0.00 0.00 176.91 178.77 2hdw h ALA 185 N 1.34 0.25 -0.64 6.32 0.00 -0.46 0.35 119.26 126.41 2hdw h ALA 185 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2hdw h ALA 185 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2hdw h ALA 185 CO 0.04 -0.12 0.23 -0.07 0.00 0.00 0.00 179.25 179.34 2hdw h LEU 186 N 0.12 0.87 -0.52 0.00 3.38 -1.37 -1.17 115.31 116.62 2hdw h LEU 186 Ca 0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2hdw h LEU 186 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2hdw h LEU 186 CO -0.00 0.80 0.17 -1.13 0.09 0.00 0.00 178.44 178.37 2hdw h ASN 187 N 0.92 0.75 -0.24 -0.43 -0.00 -1.03 -2.64 115.58 112.91 2hdw h ASN 187 Ca 0.21 -0.20 -0.04 0.00 -0.00 0.00 0.00 56.30 56.27 2hdw h ASN 187 Cb 0.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2hdw h ASN 187 CO -0.01 0.75 -0.03 0.00 -0.00 0.00 0.00 177.43 178.14 2hdw h ALA 188 N 1.03 0.32 -0.23 1.57 0.00 -0.54 -3.21 119.26 118.21 2hdw h ALA 188 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2hdw h ALA 188 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2hdw h ALA 188 CO -0.01 0.08 0.03 0.28 0.00 0.00 0.00 179.25 179.64 2hdw h VAL 189 N 0.19 1.13 -0.87 0.00 2.07 -1.17 -0.29 116.25 117.30 2hdw h VAL 189 Ca 0.06 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.21 2hdw h VAL 189 Cb 0.46 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2hdw h VAL 189 CO 0.02 0.16 0.52 0.00 0.02 0.00 0.00 177.57 178.29 2hdw h ALA 190 N 1.72 1.25 0.00 1.67 0.00 -1.47 -3.21 119.26 119.22 2hdw h ALA 190 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2hdw h ALA 190 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hdw h ALA 190 CO -0.00 0.17 -1.84 1.33 0.00 0.00 0.00 179.25 178.91 2hdw n VAL 191 N -4.69 0.16 -2.95 0.00 0.24 -1.09 -4.63 118.33 105.36 2hdw n VAL 191 Ca 0.14 -0.44 -0.44 0.00 -2.04 0.00 0.00 64.34 61.57 2hdw n VAL 191 Cb 0.27 0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 2hdw n VAL 191 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2hdw s ASP 192 N -4.15 6.52 0.00 -1.34 -1.08 -0.14 -4.88 116.67 111.60 2hdw s ASP 192 Ca -0.07 -1.84 0.08 0.00 -0.52 0.00 0.00 52.55 50.20 2hdw s ASP 192 Cb 0.10 -2.38 0.34 0.00 -1.46 0.00 0.00 42.92 39.52 2hdw s ASP 192 CO 0.71 -1.11 1.23 0.29 0.52 0.00 0.00 175.17 176.82 2hdw n LYS 193 N 6.59 0.02 0.11 4.34 4.76 -1.26 -2.50 118.16 130.20 2hdw n LYS 193 Ca 0.15 0.35 -0.04 0.00 -2.87 0.00 0.00 58.31 55.90 2hdw n LYS 193 Cb 0.48 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 32.30 2hdw n LYS 193 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hdw h ARG 194 N 0.00 0.13 -6.24 1.97 3.08 -1.92 -3.42 114.38 107.97 2hdw h ARG 194 Ca 0.00 -0.09 -0.57 0.00 0.07 0.00 0.00 59.98 59.39 2hdw h ARG 194 Cb 0.12 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2hdw h ARG 194 CO 0.00 0.71 0.98 0.08 -1.07 0.00 0.00 179.97 180.67 2hdw s VAL 195 N -3.67 4.08 -0.01 2.04 1.01 -1.04 -4.60 120.40 118.22 2hdw s VAL 195 Ca -0.03 1.27 0.11 0.00 0.00 0.00 0.00 61.98 63.33 2hdw s VAL 195 Cb 0.12 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2hdw s VAL 195 CO 0.78 -0.25 1.37 0.11 0.00 0.00 0.00 175.10 177.11 2hdw h LYS 196 N 9.04 0.00 -3.07 2.72 1.79 -1.10 -3.48 116.57 122.47 2hdw h LYS 196 Ca -0.29 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.15 2hdw h LYS 196 Cb 1.12 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.64 2hdw h LYS 196 CO 0.99 0.75 0.10 0.00 -1.08 0.00 0.00 179.45 180.21 2hdw s ALA 197 N -2.86 -1.36 -0.07 3.86 0.00 -1.25 -4.29 121.76 115.79 2hdw s ALA 197 Ca 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 2hdw s ALA 197 Cb 0.09 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2hdw s ALA 197 CO 0.78 -0.69 0.18 0.54 0.00 0.00 0.00 175.76 176.57 2hdw s VAL 198 N -3.55 -0.01 -0.01 0.00 0.11 -1.02 -2.49 120.40 113.42 2hdw s VAL 198 Ca 0.01 0.04 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 2hdw s VAL 198 Cb -0.00 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2hdw s VAL 198 CO -0.11 0.02 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.76 2hdw s VAL 199 N 0.39 1.79 0.04 2.04 1.01 -0.81 -1.64 120.40 123.22 2hdw s VAL 199 Ca -0.02 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.05 2hdw s VAL 199 Cb -0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2hdw s VAL 199 CO -0.02 0.49 -0.24 0.42 0.00 0.00 0.00 175.10 175.75 2hdw s THR 200 N -0.55 1.94 -0.13 3.92 -4.23 -0.64 -1.10 115.64 114.86 2hdw s THR 200 Ca 0.09 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 2hdw s THR 200 Cb -0.09 -1.67 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2hdw s THR 200 CO -0.01 0.31 -0.16 -0.55 -0.54 0.00 0.00 174.62 173.67 2hdw s SER 201 N -1.19 2.66 -1.34 3.99 0.15 0.39 -0.58 113.70 117.78 2hdw s SER 201 Ca 0.10 -0.48 -0.11 0.00 0.70 0.00 0.00 55.95 56.15 2hdw s SER 201 Cb -0.09 -1.19 0.02 0.00 -1.71 0.00 0.00 66.02 63.04 2hdw s SER 201 CO 0.02 -0.00 0.21 1.07 1.20 0.00 0.00 173.24 175.74 2hdw n THR 202 N 4.41 -1.44 -1.28 6.45 5.66 0.31 -0.71 114.28 127.68 2hdw n THR 202 Ca -0.18 -0.50 -0.31 0.00 -3.05 0.00 0.00 64.05 60.01 2hdw n THR 202 Cb 0.51 -1.32 0.10 0.00 -1.55 0.00 0.00 70.33 68.07 2hdw n THR 202 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2hdw s MET 203 N -7.19 2.13 0.08 1.09 0.00 -1.26 -3.26 119.30 110.89 2hdw s MET 203 Ca 0.16 1.07 0.04 0.00 0.00 0.00 0.00 55.69 56.96 2hdw s MET 203 Cb -0.09 -1.89 -0.03 0.00 0.00 0.00 0.00 34.83 32.82 2hdw s MET 203 CO 0.93 -1.71 -0.11 0.71 0.00 0.00 0.00 175.02 174.84 2hdw s TYR 204 N -2.93 1.06 -0.43 3.16 1.51 -0.39 -4.53 117.35 114.80 2hdw s TYR 204 Ca 0.61 -0.58 -0.06 0.00 -1.01 0.00 0.00 57.07 56.03 2hdw s TYR 204 Cb -0.17 -0.59 0.11 0.00 -0.11 0.00 0.00 41.96 41.20 2hdw s TYR 204 CO 0.56 0.01 0.26 0.34 -1.11 0.00 0.00 175.55 175.61 2hdw s ASP 205 N -2.14 5.47 0.55 2.29 -1.08 -1.26 -2.73 116.67 117.77 2hdw s ASP 205 Ca 0.01 -1.90 0.23 0.00 -0.52 0.00 0.00 52.55 50.38 2hdw s ASP 205 Cb -0.06 -1.92 1.50 0.00 -1.46 0.00 0.00 42.92 40.98 2hdw s ASP 205 CO 0.01 -0.60 2.14 0.24 0.52 0.00 0.00 175.17 177.48 2hdw h MET 206 N 8.26 0.00 -0.11 4.34 2.86 -1.95 -1.65 114.93 126.67 2hdw h MET 206 Ca -0.18 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.28 2hdw h MET 206 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2hdw h MET 206 CO 0.77 0.00 -0.71 1.79 1.06 0.00 0.00 176.91 179.82 2hdw h THR 207 N 0.00 1.35 -0.18 2.22 1.35 -1.92 -2.24 112.91 113.50 2hdw h THR 207 Ca 0.06 -2.05 -0.05 0.00 -0.55 0.00 0.00 66.41 63.82 2hdw h THR 207 Cb 0.26 2.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2hdw h THR 207 CO -0.00 0.63 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.72 2hdw h ARG 208 N 0.35 0.37 -0.42 4.72 2.43 -1.64 -1.63 114.38 118.57 2hdw h ARG 208 Ca -0.03 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 2hdw h ARG 208 Cb 1.29 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2hdw h ARG 208 CO 0.13 0.68 -0.06 -0.24 -1.51 0.00 0.00 179.97 178.97 2hdw h VAL 209 N 0.05 1.24 0.00 0.20 3.04 -1.34 0.25 116.25 119.69 2hdw h VAL 209 Ca 0.04 -1.04 -0.11 0.00 -1.01 0.00 0.00 66.70 64.57 2hdw h VAL 209 Cb 0.57 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 2hdw h VAL 209 CO 0.03 0.36 -0.55 0.24 -1.01 0.00 0.00 177.57 176.64 2hdw h MET 210 N 0.65 0.00 0.16 4.17 2.86 -1.41 0.11 114.93 121.47 2hdw h MET 210 Ca 0.12 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.43 2hdw h MET 210 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2hdw h MET 210 CO 0.03 0.55 -1.68 0.77 1.06 0.00 0.00 176.91 177.63 2hdw h SER 211 N 0.00 0.52 -0.01 1.22 0.02 -0.97 -3.41 113.55 110.92 2hdw h SER 211 Ca -0.01 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2hdw h SER 211 Cb 1.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2hdw h SER 211 CO 0.07 1.75 -0.04 0.29 -1.14 0.00 0.00 176.83 177.76 2hdw n LYS 212 N -3.69 0.65 -0.19 3.45 5.02 0.83 -4.84 118.16 119.40 2hdw n LYS 212 Ca -0.26 -0.81 0.03 0.00 -2.02 0.00 0.00 58.31 55.24 2hdw n LYS 212 Cb 1.02 -1.10 -0.01 0.00 -0.02 0.00 0.00 35.03 34.92 2hdw n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hdw n GLY 213 N 0.51 -1.62 3.69 0.72 0.00 0.39 -0.51 105.19 108.37 2hdw n GLY 213 Ca 0.04 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2hdw n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hdw s TYR 214 N -0.39 3.15 -1.37 1.61 2.02 -1.26 -3.47 117.35 117.63 2hdw s TYR 214 Ca 0.00 1.16 -0.06 0.00 -0.37 0.00 0.00 57.07 57.80 2hdw s TYR 214 Cb 0.00 -3.46 0.03 0.00 -0.40 0.00 0.00 41.96 38.13 2hdw s TYR 214 CO 0.00 -1.48 0.95 0.09 -1.57 0.00 0.00 175.55 173.53 2hdw n ASN 215 N 5.19 -3.56 -3.78 2.29 3.02 -1.26 -3.09 115.26 114.06 2hdw n ASN 215 Ca 0.11 -0.71 -0.36 0.00 -0.03 0.00 0.00 54.58 53.59 2hdw n ASN 215 Cb 0.46 -4.41 0.04 0.00 -0.61 0.00 0.00 39.78 35.25 2hdw n ASN 215 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2hdw n ASP 216 N -3.00 -5.04 -0.46 6.41 10.43 -1.23 -4.90 116.55 118.76 2hdw n ASP 216 Ca -0.13 -1.09 0.12 0.00 2.57 0.00 0.00 54.79 56.26 2hdw n ASP 216 Cb 0.61 -2.94 0.12 0.00 1.84 0.00 0.00 41.12 40.74 2hdw n ASP 216 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2hdw n SER 217 N -2.53 1.82 -4.63 -2.24 3.41 0.33 -4.88 113.62 104.90 2hdw n SER 217 Ca -0.10 -1.39 -0.38 0.00 -0.26 0.00 0.00 58.87 56.74 2hdw n SER 217 Cb 0.58 0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.79 2hdw n SER 217 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hdw s VAL 218 N -2.44 5.24 0.55 -3.33 1.01 -0.71 -4.99 120.40 115.72 2hdw s VAL 218 Ca 0.21 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 2hdw s VAL 218 Cb 0.19 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2hdw s VAL 218 CO 0.54 0.23 0.82 0.42 0.00 0.00 0.00 175.10 177.11 2hdw s THR 219 N 1.61 3.69 0.27 3.92 -4.23 -1.26 -4.85 115.64 114.78 2hdw s THR 219 Ca 0.14 -0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2hdw s THR 219 Cb -0.15 -3.43 0.26 0.00 1.34 0.00 0.00 72.50 70.52 2hdw s THR 219 CO 0.08 -0.39 1.83 0.25 -0.54 0.00 0.00 174.62 175.85 2hdw h LEU 220 N 0.01 0.85 -0.62 4.79 5.85 -1.97 0.21 115.31 124.43 2hdw h LEU 220 Ca -0.45 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2hdw h LEU 220 Cb 1.26 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2hdw h LEU 220 CO 0.59 0.46 0.39 -0.08 -0.34 0.00 0.00 178.44 179.45 2hdw h GLU 221 N 0.93 0.83 -0.27 1.25 4.22 -1.99 0.27 114.58 119.82 2hdw h GLU 221 Ca 0.47 -0.07 -0.16 0.00 0.08 0.00 0.00 59.36 59.68 2hdw h GLU 221 Cb 0.45 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2hdw h GLU 221 CO -0.26 0.58 -0.48 1.96 -2.18 0.00 0.00 179.01 178.63 2hdw h GLN 222 N 0.84 0.74 -0.38 1.92 4.20 -1.64 -1.42 115.11 119.37 2hdw h GLN 222 Ca 0.22 -0.43 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 2hdw h GLN 222 Cb -0.05 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2hdw h GLN 222 CO -0.04 1.05 0.09 -0.09 -0.67 0.00 0.00 178.83 179.17 2hdw h ARG 223 N 0.58 0.61 -0.78 1.46 2.43 -0.21 -1.16 114.38 117.31 2hdw h ARG 223 Ca 0.03 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2hdw h ARG 223 Cb 1.05 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2hdw h ARG 223 CO 0.10 0.65 0.41 1.15 -1.51 0.00 0.00 179.97 180.77 2hdw h THR 224 N 0.47 1.24 -0.52 0.20 2.02 -0.42 -0.89 112.91 115.01 2hdw h THR 224 Ca 0.12 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2hdw h THR 224 Cb 0.31 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2hdw h THR 224 CO 0.00 0.28 0.29 -0.09 0.37 0.00 0.00 175.52 176.37 2hdw h ARG 225 N 1.09 0.73 -0.47 6.66 2.43 -0.99 -0.13 114.38 123.69 2hdw h ARG 225 Ca 0.27 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2hdw h ARG 225 Cb 0.07 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2hdw h ARG 225 CO -0.04 0.56 0.21 1.15 -1.51 0.00 0.00 179.97 180.34 2hdw h THR 226 N 0.70 1.19 -0.77 0.20 2.02 -0.75 -1.82 112.91 113.68 2hdw h THR 226 Ca 0.19 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2hdw h THR 226 Cb 0.04 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2hdw h THR 226 CO -0.03 0.22 0.27 -0.07 0.37 0.00 0.00 175.52 176.28 2hdw h LEU 227 N 0.62 1.09 -0.73 2.58 3.38 -0.87 -0.43 115.31 120.95 2hdw h LEU 227 Ca 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2hdw h LEU 227 Cb 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2hdw h LEU 227 CO -0.02 0.99 0.44 -0.33 0.09 0.00 0.00 178.44 179.61 2hdw h GLU 228 N 1.13 0.98 -0.66 1.13 5.08 -0.76 -1.01 114.58 120.48 2hdw h GLU 228 Ca 0.25 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2hdw h GLU 228 Cb 0.27 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2hdw h GLU 228 CO -0.01 0.69 0.15 1.96 -1.00 0.00 0.00 179.01 180.80 2hdw h GLN 229 N 0.99 1.06 -0.84 2.33 4.20 -0.85 -2.41 115.11 119.60 2hdw h GLN 229 Ca 0.26 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2hdw h GLN 229 Cb -0.04 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 2hdw h GLN 229 CO -0.05 0.96 0.48 -0.07 -0.67 0.00 0.00 178.83 179.48 2hdw h LEU 230 N 0.99 1.02 -0.59 1.46 3.38 -0.54 -0.80 115.31 120.23 2hdw h LEU 230 Ca 0.21 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2hdw h LEU 230 Cb 0.38 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2hdw h LEU 230 CO 0.00 0.80 0.37 1.23 0.09 0.00 0.00 178.44 180.94 2hdw h GLY 231 N 1.18 0.83 1.32 0.83 0.00 -0.76 -0.24 103.07 106.22 2hdw h GLY 231 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2hdw h GLY 231 CO -0.05 0.27 0.30 1.46 0.00 0.00 0.00 176.54 178.51 2hdw h GLN 232 N 0.75 0.88 -0.36 4.80 1.08 -0.88 -2.45 115.11 118.94 2hdw h GLN 232 Ca 0.22 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.21 2hdw h GLN 232 Cb -0.04 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 2hdw h GLN 232 CO -0.07 0.69 -0.20 0.37 -0.95 0.00 0.00 178.83 178.66 2hdw h GLN 233 N 0.88 0.70 -0.92 1.46 5.75 -0.09 -2.45 115.11 120.44 2hdw h GLN 233 Ca 0.22 -0.27 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2hdw h GLN 233 Cb 0.09 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 2hdw h GLN 233 CO -0.03 0.85 0.59 0.00 -2.65 0.00 0.00 178.83 177.60 2hdw h ARG 234 N 0.62 1.11 -0.32 1.69 3.08 -0.60 0.31 114.38 120.27 2hdw h ARG 234 Ca 0.09 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2hdw h ARG 234 Cb 0.68 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2hdw h ARG 234 CO 0.05 0.73 0.10 -1.49 -1.07 0.00 0.00 179.97 178.30 2hdw h TRP 235 N 1.14 0.51 -0.46 3.04 6.55 -1.28 0.57 115.95 126.03 2hdw h TRP 235 Ca 0.37 -0.05 0.01 0.00 0.95 0.00 0.00 58.89 60.17 2hdw h TRP 235 Cb 0.03 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.16 2hdw h TRP 235 CO -0.01 0.52 0.30 0.87 -1.05 0.00 0.00 178.44 179.06 2hdw h LYS 236 N 0.36 0.59 -0.71 0.49 1.57 -0.97 0.56 116.57 118.46 2hdw h LYS 236 Ca 0.10 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2hdw h LYS 236 Cb 0.24 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2hdw h LYS 236 CO -0.00 0.39 0.28 -0.44 -0.57 0.00 0.00 179.45 179.11 2hdw h ASP 237 N 0.61 0.98 -0.59 0.86 3.32 -0.80 -2.55 116.42 118.25 2hdw h ASP 237 Ca 0.17 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2hdw h ASP 237 Cb -0.06 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2hdw h ASP 237 CO -0.04 0.89 0.16 0.00 -1.72 0.00 0.00 179.24 178.52 2hdw h ALA 238 N 1.13 1.10 -0.31 3.45 0.00 -0.40 0.56 119.26 124.80 2hdw h ALA 238 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2hdw h ALA 238 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hdw h ALA 238 CO -0.02 0.60 -0.03 0.93 0.00 0.00 0.00 179.25 180.74 2hdw h GLU 239 N 0.93 0.48 0.00 0.00 5.08 -0.53 -2.70 114.58 117.84 2hdw h GLU 239 Ca 0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2hdw h GLU 239 Cb 0.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2hdw h GLU 239 CO -0.00 0.53 -1.11 -1.13 -1.00 0.00 0.00 179.01 176.30 2hdw n SER 240 N -4.28 0.61 0.00 1.42 3.41 -1.00 -4.96 113.62 108.82 2hdw n SER 240 Ca 0.01 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2hdw n SER 240 Cb 0.25 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2hdw n SER 240 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hdw n GLY 241 N 1.38 1.90 3.03 5.00 0.00 0.19 -5.00 105.19 111.69 2hdw n GLY 241 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2hdw n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hdw s THR 242 N -3.29 0.72 0.36 2.61 -4.23 -1.04 -4.94 115.64 105.83 2hdw s THR 242 Ca 0.00 -0.42 -0.26 0.00 -1.18 0.00 0.00 61.69 59.84 2hdw s THR 242 Cb 0.00 -0.61 -0.09 0.00 1.34 0.00 0.00 72.50 73.14 2hdw s THR 242 CO 0.00 0.19 1.06 -2.16 -0.54 0.00 0.00 174.62 173.17 2hdw s PRO 243 N -0.26 4.32 0.46 3.99 0.04 -1.26 -4.56 135.00 137.72 2hdw s PRO 243 Ca 0.03 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 2hdw s PRO 243 Cb -0.04 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 2hdw s PRO 243 CO -0.00 -0.02 0.82 0.00 0.04 0.00 0.00 177.00 177.83 2hdw s ALA 244 N -1.50 3.32 0.12 8.56 0.00 -1.26 -4.95 121.76 126.04 2hdw s ALA 244 Ca 0.53 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2hdw s ALA 244 Cb -0.25 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2hdw s ALA 244 CO 0.31 -0.19 0.13 0.71 0.00 0.00 0.00 175.76 176.72 2hdw s TYR 245 N -2.58 3.22 0.89 0.00 2.02 -1.26 -0.79 117.35 118.85 2hdw s TYR 245 Ca 0.51 0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 2hdw s TYR 245 Cb -0.10 -1.59 0.12 0.00 -0.40 0.00 0.00 41.96 39.99 2hdw s TYR 245 CO 0.37 0.52 1.09 -0.65 -1.57 0.00 0.00 175.55 175.32 2hdw s GLN 246 N -2.78 1.32 0.73 -0.62 -0.21 -0.69 -4.68 119.66 112.73 2hdw s GLN 246 Ca 0.31 0.82 -0.16 0.00 0.02 0.00 0.00 55.36 56.35 2hdw s GLN 246 Cb -0.11 -1.82 0.03 0.00 1.00 0.00 0.00 33.01 32.11 2hdw s GLN 246 CO 0.24 -2.19 1.18 -2.30 -2.12 0.00 0.00 175.29 170.10 2hdw n PRO 247 N -3.85 0.63 -1.54 2.91 -0.02 -1.26 -4.71 135.00 127.15 2hdw n PRO 247 Ca 0.07 0.28 -0.48 0.00 -2.02 0.00 0.00 63.50 61.34 2hdw n PRO 247 Cb 0.55 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2hdw n PRO 247 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hdw n PRO 248 N -2.41 0.86 -2.93 0.52 -0.02 -1.26 -4.76 135.00 124.99 2hdw n PRO 248 Ca 0.14 0.30 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 2hdw n PRO 248 Cb 0.49 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 2hdw n PRO 248 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2hdw s TYR 249 N -0.56 3.68 -1.34 6.00 1.51 0.72 -4.34 117.35 123.02 2hdw s TYR 249 Ca 0.69 1.60 -0.08 0.00 -1.01 0.00 0.00 57.07 58.27 2hdw s TYR 249 Cb -0.87 -2.78 0.01 0.00 -0.11 0.00 0.00 41.96 38.22 2hdw s TYR 249 CO 0.55 0.28 1.15 0.09 -1.11 0.00 0.00 175.55 176.51 2hdw n ASN 250 N 0.69 -5.61 -4.48 2.29 5.03 -1.26 -2.77 115.26 109.14 2hdw n ASN 250 Ca -0.00 -0.57 -0.35 0.00 0.87 0.00 0.00 54.58 54.53 2hdw n ASN 250 Cb 0.50 -4.98 -0.12 0.00 -1.02 0.00 0.00 39.78 34.16 2hdw n ASN 250 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2hdw s GLU 251 N -6.19 3.69 0.03 3.52 2.02 -1.26 -4.69 118.70 115.83 2hdw s GLU 251 Ca 0.50 -0.47 -0.24 0.00 0.02 0.00 0.00 54.97 54.77 2hdw s GLU 251 Cb -0.22 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 2hdw s GLU 251 CO 0.74 -0.01 0.75 -0.51 0.02 0.00 0.00 175.26 176.25 2hdw s LEU 252 N 1.10 4.44 -0.00 1.80 1.43 -1.26 -4.93 118.68 121.25 2hdw s LEU 252 Ca 0.03 1.41 0.08 0.00 -1.03 0.00 0.00 54.13 54.61 2hdw s LEU 252 Cb -0.14 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 2hdw s LEU 252 CO 0.02 0.01 0.29 0.29 0.23 0.00 0.00 176.35 177.19 2hdw n LYS 253 N 2.87 3.50 0.00 1.70 5.02 -1.26 -5.10 118.16 124.89 2hdw n LYS 253 Ca -0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2hdw n LYS 253 Cb 0.50 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2hdw n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hdw n GLY 254 N 1.38 2.66 1.87 0.72 0.00 -1.26 -5.00 105.19 105.56 2hdw n GLY 254 Ca 0.01 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2hdw n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdw n GLY 255 N 1.12 0.80 3.79 -0.02 0.00 -1.26 -5.04 105.19 104.58 2hdw n GLY 255 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2hdw n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hdw s GLU 256 N -0.34 4.15 0.81 1.61 8.01 -1.26 -5.02 118.70 126.67 2hdw s GLU 256 Ca 0.00 1.44 -0.12 0.00 0.01 0.00 0.00 54.97 56.29 2hdw s GLU 256 Cb 0.00 -2.46 0.08 0.00 -4.31 0.00 0.00 34.13 27.44 2hdw s GLU 256 CO 0.00 -0.14 1.16 0.00 0.01 0.00 0.00 175.26 176.30 2hdw s ALA 257 N -1.75 1.88 0.28 5.21 0.00 -1.26 -4.76 121.76 121.36 2hdw s ALA 257 Ca 0.59 0.67 0.01 0.00 0.00 0.00 0.00 51.96 53.23 2hdw s ALA 257 Cb -0.20 -3.43 0.56 0.00 0.00 0.00 0.00 23.12 20.05 2hdw s ALA 257 CO 0.25 -2.22 1.81 0.37 0.00 0.00 0.00 175.76 175.97 2hdw h GLN 258 N -1.05 0.86 0.00 0.00 5.75 -1.99 -0.66 115.11 118.01 2hdw h GLN 258 Ca -0.45 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2hdw h GLN 258 Cb 1.27 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2hdw h GLN 258 CO 0.47 0.57 -0.07 0.27 -2.65 0.00 0.00 178.83 177.42 2hdw h PHE 259 N 0.89 0.00 0.12 3.99 -5.15 -1.99 0.22 116.94 115.02 2hdw h PHE 259 Ca 0.49 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.99 2hdw h PHE 259 Cb 0.55 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.73 2hdw h PHE 259 CO -0.02 0.07 -1.21 -0.07 -2.00 0.00 0.00 178.31 175.07 2hdw h LEU 260 N 0.00 0.55 -0.79 2.10 3.38 -1.47 -2.30 115.31 116.78 2hdw h LEU 260 Ca -0.00 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 2hdw h LEU 260 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2hdw h LEU 260 CO 0.01 1.40 0.05 0.58 0.09 0.00 0.00 178.44 180.57 2hdw h VAL 261 N 0.14 1.25 -0.35 1.22 2.07 -0.75 -1.75 116.25 118.09 2hdw h VAL 261 Ca -0.15 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2hdw h VAL 261 Cb 1.91 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2hdw h VAL 261 CO 0.21 0.38 0.21 0.44 0.02 0.00 0.00 177.57 178.83 2hdw h ASP 262 N 0.91 0.41 -0.63 0.57 3.32 -0.58 -0.36 116.42 120.06 2hdw h ASP 262 Ca 0.18 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2hdw h ASP 262 Cb 0.46 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2hdw h ASP 262 CO 0.02 0.34 0.39 1.88 -1.72 0.00 0.00 179.24 180.15 2hdw h TYR 263 N 0.45 0.74 -0.34 4.55 0.05 -1.07 -2.11 116.97 119.24 2hdw h TYR 263 Ca 0.12 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 2hdw h TYR 263 Cb 0.00 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 2hdw h TYR 263 CO -0.04 0.43 0.19 1.25 -1.05 0.00 0.00 178.16 178.94 2hdw h HIS 264 N 0.78 0.45 0.00 4.88 2.76 -0.99 0.10 115.15 123.13 2hdw h HIS 264 Ca 0.25 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2hdw h HIS 264 Cb 0.01 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 2hdw h HIS 264 CO -0.05 0.35 -0.00 -0.44 -1.30 0.00 0.00 177.93 176.49 2hdw h ASP 265 N 0.43 0.00 0.00 3.26 3.32 -0.56 0.32 116.42 123.19 2hdw h ASP 265 Ca 0.12 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2hdw h ASP 265 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2hdw h ASP 265 CO -0.02 0.00 -0.86 0.00 -1.72 0.00 0.00 179.24 176.65 2hdw n TYR 266 N -3.52 0.80 0.22 4.55 9.36 -0.84 -4.22 117.16 123.51 2hdw n TYR 266 Ca -0.03 0.35 0.11 0.00 3.32 0.00 0.00 57.90 61.65 2hdw n TYR 266 Cb 0.08 -0.83 0.40 0.00 -0.63 0.00 0.00 39.34 38.36 2hdw n TYR 266 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2hdw h TYR 267 N -1.00 0.00 0.00 2.98 0.05 -0.74 0.18 116.97 118.45 2hdw h TYR 267 Ca -0.12 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 2hdw h TYR 267 Cb 0.81 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 2hdw h TYR 267 CO -0.16 0.18 -0.46 -1.33 -1.05 0.00 0.00 178.16 175.33 2hdw n MET 268 N -3.25 1.51 -4.20 4.88 2.81 0.11 -3.98 117.12 115.00 2hdw n MET 268 Ca 0.01 -3.19 -0.12 0.00 -1.81 0.00 0.00 57.70 52.59 2hdw n MET 268 Cb 0.46 -1.56 -0.10 0.00 -0.71 0.00 0.00 33.22 31.32 2hdw n MET 268 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2hdw s THR 269 N -3.10 0.00 0.23 2.03 -4.23 -1.25 -4.93 115.64 104.39 2hdw s THR 269 Ca 0.37 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 59.19 2hdw s THR 269 Cb 0.36 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 72.00 2hdw s THR 269 CO -0.06 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.26 2hdw h PRO 270 N 2.60 0.00 -0.22 3.99 0.11 -1.88 -1.50 132.00 135.10 2hdw h PRO 270 Ca -0.35 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2hdw h PRO 270 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2hdw h PRO 270 CO 0.52 0.00 -0.12 -0.09 -0.21 0.00 0.00 178.00 178.10 2hdw h ARG 271 N 0.00 -0.10 0.00 1.05 2.43 -1.80 -3.37 114.38 112.59 2hdw h ARG 271 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2hdw h ARG 271 Cb 0.16 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2hdw h ARG 271 CO 0.00 -0.07 -0.16 0.41 -1.51 0.00 0.00 179.97 178.64 2hdw n GLY 272 N -1.29 -1.51 3.75 2.80 0.00 0.62 -4.97 105.19 104.61 2hdw n GLY 272 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2hdw n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hdw s TYR 273 N 0.00 3.04 -0.14 1.61 5.04 -0.58 -4.62 117.35 121.71 2hdw s TYR 273 Ca 0.00 1.20 -0.06 0.00 -2.44 0.00 0.00 57.07 55.77 2hdw s TYR 273 Cb 0.00 -3.75 0.06 0.00 0.35 0.00 0.00 41.96 38.62 2hdw s TYR 273 CO 0.00 -2.29 0.29 -1.58 -1.34 0.00 0.00 175.55 170.63 2hdw s HIS 274 N -0.44 -0.47 0.56 4.97 5.65 -1.26 -4.92 115.29 119.38 2hdw s HIS 274 Ca 0.55 1.03 0.32 0.00 0.25 0.00 0.00 55.06 57.20 2hdw s HIS 274 Cb -0.41 0.05 1.46 0.00 -1.18 0.00 0.00 32.58 32.51 2hdw s HIS 274 CO 0.47 -0.34 1.83 -1.00 -0.65 0.00 0.00 174.74 175.05 2hdw h PRO 275 N 7.90 0.00 0.00 2.88 0.13 -1.96 -1.93 132.00 139.03 2hdw h PRO 275 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2hdw h PRO 275 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2hdw h PRO 275 CO 0.21 0.00 -0.43 0.54 -0.23 0.00 0.00 178.00 178.08 2hdw n ARG 276 N -3.98 0.05 -2.52 0.86 1.74 -1.26 -4.91 116.66 106.65 2hdw n ARG 276 Ca 0.17 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 2hdw n ARG 276 Cb 0.97 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.83 2hdw n ARG 276 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hdw s ALA 277 N -3.03 3.38 0.17 7.54 0.00 -0.72 -4.26 121.76 124.84 2hdw s ALA 277 Ca 0.11 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.75 2hdw s ALA 277 Cb 0.17 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 20.03 2hdw s ALA 277 CO 0.67 -0.17 1.81 0.28 0.00 0.00 0.00 175.76 178.36 2hdw h VAL 278 N 3.51 1.06 0.00 0.00 2.07 -1.76 -2.22 116.25 118.92 2hdw h VAL 278 Ca -0.45 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2hdw h VAL 278 Cb 1.21 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2hdw h VAL 278 CO 0.71 0.11 0.00 0.78 0.02 0.00 0.00 177.57 179.18 2hdw h ASN 279 N 0.60 0.00 -1.44 0.57 2.35 -1.38 -1.73 115.58 114.54 2hdw h ASN 279 Ca 0.19 0.00 -0.76 0.00 -0.55 0.00 0.00 56.30 55.19 2hdw h ASN 279 Cb 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.22 2hdw h ASN 279 CO -0.08 0.00 2.05 -1.20 -1.65 0.00 0.00 177.43 176.55 2hdw n SER 280 N -3.02 6.37 0.00 5.81 7.64 -0.83 -4.36 113.62 125.23 2hdw n SER 280 Ca -0.00 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.71 2hdw n SER 280 Cb 0.25 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 2hdw n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hdw n GLY 281 N 2.18 0.84 0.00 0.23 0.00 -1.12 -4.80 105.19 102.52 2hdw n GLY 281 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2hdw n GLY 281 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hdw n ASN 282 N 0.00 0.00 0.00 1.61 4.13 -0.66 -4.21 115.26 116.13 2hdw n ASN 282 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2hdw n ASN 282 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2hdw n ASN 282 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hdw n ALA 283 N -3.00 0.00 -1.97 5.41 0.00 -1.19 -0.20 120.51 119.55 2hdw n ALA 283 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2hdw n ALA 283 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2hdw n ALA 283 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2hdw s TRP 284 N -2.00 3.11 0.69 0.00 0.52 -1.26 -4.78 118.94 115.21 2hdw s TRP 284 Ca 0.00 0.64 -0.16 0.00 0.02 0.00 0.00 56.10 56.61 2hdw s TRP 284 Cb 0.00 -3.04 0.02 0.00 -1.15 0.00 0.00 33.47 29.29 2hdw s TRP 284 CO 0.00 -1.20 1.18 0.95 0.02 0.00 0.00 176.95 177.90 2hdw s THR 285 N -3.21 2.64 0.46 2.01 -4.23 -0.77 -1.70 115.64 110.86 2hdw s THR 285 Ca 0.58 0.32 0.12 0.00 -1.18 0.00 0.00 61.69 61.53 2hdw s THR 285 Cb -0.11 -2.90 0.25 0.00 1.34 0.00 0.00 72.50 71.09 2hdw s THR 285 CO 0.46 -0.16 2.09 0.24 -0.54 0.00 0.00 174.62 176.71 2hdw h MET 286 N -0.02 0.20 -0.27 3.99 0.00 -1.24 -2.60 114.93 115.00 2hdw h MET 286 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.21 2hdw h MET 286 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 31.60 32.84 2hdw h MET 286 CO 0.52 0.17 0.00 0.25 0.00 0.00 0.00 176.91 177.85 2hdw n THR 287 N -4.48 0.35 -0.32 2.22 -2.24 -1.26 -4.41 114.28 104.14 2hdw n THR 287 Ca -0.01 -0.45 0.06 0.00 -2.27 0.00 0.00 64.05 61.38 2hdw n THR 287 Cb 0.11 0.40 0.21 0.00 -2.10 0.00 0.00 70.33 68.95 2hdw n THR 287 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2hdw h THR 288 N 2.49 0.86 -0.18 4.28 2.02 -1.81 -2.61 112.91 117.95 2hdw h THR 288 Ca 0.00 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.96 2hdw h THR 288 Cb 0.55 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2hdw h THR 288 CO 0.00 0.15 0.26 -0.65 0.37 0.00 0.00 175.52 175.65 2hdw h PRO 289 N 0.81 0.00 -0.89 6.66 0.11 -1.83 -3.18 132.00 133.68 2hdw h PRO 289 Ca 0.45 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.76 2hdw h PRO 289 Cb 0.50 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.50 2hdw h PRO 289 CO -0.29 0.00 0.42 -0.07 -0.21 0.00 0.00 178.00 177.86 2hdw h LEU 290 N 0.00 0.43 -0.04 2.35 3.38 -1.81 0.81 115.31 120.43 2hdw h LEU 290 Ca 0.09 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2hdw h LEU 290 Cb 0.61 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2hdw h LEU 290 CO -0.00 0.09 -0.17 0.77 0.09 0.00 0.00 178.44 179.22 2hdw h SER 291 N 0.50 0.21 -0.69 -0.43 4.64 -1.80 -3.15 113.55 112.82 2hdw h SER 291 Ca 0.53 -0.65 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2hdw h SER 291 Cb 0.92 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 2hdw h SER 291 CO -0.46 0.83 0.46 -0.26 -0.87 0.00 0.00 176.83 176.53 2hdw h PHE 292 N -0.40 0.87 0.00 4.77 0.04 -1.62 0.15 116.94 120.75 2hdw h PHE 292 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2hdw h PHE 292 Cb 0.82 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2hdw h PHE 292 CO 0.14 0.55 0.00 -1.33 -0.60 0.00 0.00 178.31 177.07 2hdw n MET 293 N -4.43 0.05 0.00 1.51 2.81 0.24 -3.77 117.12 113.52 2hdw n MET 293 Ca 0.07 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2hdw n MET 293 Cb 0.04 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 2hdw n MET 293 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2hdw n ASN 294 N -1.66 0.17 -3.60 7.83 5.15 -0.65 -4.89 115.26 117.62 2hdw n ASN 294 Ca 0.05 -0.55 -0.29 0.00 -0.60 0.00 0.00 54.58 53.18 2hdw n ASN 294 Cb 0.27 0.72 -0.13 0.00 -0.53 0.00 0.00 39.78 40.12 2hdw n ASN 294 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2hdw s MET 295 N -0.72 0.94 0.63 1.20 1.75 -0.05 -5.08 119.30 117.97 2hdw s MET 295 Ca 0.00 -1.67 -0.17 0.00 -1.25 0.00 0.00 55.69 52.60 2hdw s MET 295 Cb 0.00 -1.86 -0.01 0.00 2.84 0.00 0.00 34.83 35.79 2hdw s MET 295 CO 0.00 -1.18 1.16 -1.25 -0.65 0.00 0.00 175.02 173.11 2hdw s PRO 296 N 0.71 2.81 0.51 4.11 0.04 -1.26 -4.77 135.00 137.15 2hdw s PRO 296 Ca 0.18 1.64 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2hdw s PRO 296 Cb -0.24 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2hdw s PRO 296 CO 0.00 -1.29 0.50 0.96 0.04 0.00 0.00 177.00 177.21 2hdw s ILE 297 N -1.93 2.11 -0.19 0.56 -4.36 -1.26 -4.69 121.20 111.44 2hdw s ILE 297 Ca 0.73 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 2hdw s ILE 297 Cb -0.26 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.03 2hdw s ILE 297 CO 0.37 0.00 0.00 0.18 0.24 0.00 0.00 174.94 175.73 2hdw n LEU 298 N -1.82 0.28 -0.30 0.37 4.77 -1.26 -4.91 117.00 114.13 2hdw n LEU 298 Ca 0.04 0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2hdw n LEU 298 Cb 0.63 -1.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.36 2hdw n LEU 298 CO 0.40 -0.50 1.16 0.74 -1.33 0.00 0.00 177.39 177.86 2hdw h THR 299 N 0.00 0.97 -0.82 -5.08 2.02 -1.98 -2.50 112.91 105.52 2hdw h THR 299 Ca -0.04 -0.30 -0.41 0.00 0.77 0.00 0.00 66.41 66.44 2hdw h THR 299 Cb 0.52 0.03 -0.24 0.00 -1.74 0.00 0.00 68.15 66.72 2hdw h THR 299 CO 0.05 0.16 0.45 -1.22 0.37 0.00 0.00 175.52 175.33 2hdw n TYR 300 N -4.69 2.56 -0.05 3.16 4.01 -1.26 -4.69 117.16 116.20 2hdw n TYR 300 Ca 0.13 -1.71 0.16 0.00 -0.16 0.00 0.00 57.90 56.32 2hdw n TYR 300 Cb 0.23 -0.82 0.60 0.00 -0.31 0.00 0.00 39.34 39.04 2hdw n TYR 300 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2hdw h ILE 301 N 1.21 0.80 0.00 -0.72 2.10 -1.78 0.25 117.51 119.37 2hdw h ILE 301 Ca 0.50 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 66.37 2hdw h ILE 301 Cb 2.54 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.85 2hdw h ILE 301 CO 0.90 0.04 0.00 0.29 -1.08 0.00 0.00 178.15 178.30 2hdw n LYS 302 N -4.43 0.15 -0.17 2.19 5.02 -1.26 -2.45 118.16 117.21 2hdw n LYS 302 Ca 0.10 0.37 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 2hdw n LYS 302 Cb 0.51 -1.78 0.14 0.00 -0.02 0.00 0.00 35.03 33.87 2hdw n LYS 302 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hdw n GLU 303 N -2.07 1.76 0.10 1.97 1.02 0.08 -3.09 120.64 120.41 2hdw n GLU 303 Ca 0.03 -1.14 -0.22 0.00 -0.02 0.00 0.00 57.16 55.81 2hdw n GLU 303 Cb 0.22 -1.27 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 2hdw n GLU 303 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2hdw h ILE 304 N 1.83 1.30 -4.07 -3.67 2.04 -1.62 -3.45 117.51 109.87 2hdw h ILE 304 Ca 0.00 -2.56 -0.56 0.00 1.00 0.00 0.00 64.86 62.74 2hdw h ILE 304 Cb 0.45 2.77 0.16 0.00 -0.74 0.00 0.00 36.82 39.46 2hdw h ILE 304 CO 0.01 0.77 0.49 -0.24 0.00 0.00 0.00 178.15 179.18 2hdw n SER 305 N -3.75 1.98 0.00 1.72 2.88 -1.18 -0.83 113.62 114.45 2hdw n SER 305 Ca -0.14 0.82 0.06 0.00 -1.33 0.00 0.00 58.87 58.29 2hdw n SER 305 Cb 1.01 -1.55 0.31 0.00 -0.75 0.00 0.00 64.21 63.23 2hdw n SER 305 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2hdw n PRO 306 N -1.87 0.21 -2.17 -1.46 -0.02 -1.26 -5.07 135.00 123.35 2hdw n PRO 306 Ca 0.16 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 2hdw n PRO 306 Cb 0.48 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2hdw n PRO 306 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2hdw s ARG 307 N -2.47 3.73 0.35 -0.52 0.52 -0.01 -4.46 118.95 116.09 2hdw s ARG 307 Ca 0.12 1.89 -0.23 0.00 -0.52 0.00 0.00 55.73 56.99 2hdw s ARG 307 Cb 0.08 -2.45 -0.10 0.00 0.52 0.00 0.00 34.95 33.00 2hdw s ARG 307 CO 0.17 -0.61 0.91 -1.25 0.02 0.00 0.00 175.30 174.55 2hdw s PRO 308 N -2.63 4.41 -0.05 3.54 0.04 -1.26 -4.42 135.00 134.63 2hdw s PRO 308 Ca 0.63 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.90 2hdw s PRO 308 Cb -0.31 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.62 2hdw s PRO 308 CO 0.38 0.19 -0.16 0.42 0.04 0.00 0.00 177.00 177.87 2hdw s ILE 309 N -1.80 1.38 -0.25 0.56 1.01 -0.82 -2.44 121.20 118.84 2hdw s ILE 309 Ca 0.53 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2hdw s ILE 309 Cb -0.15 -1.19 0.07 0.00 0.01 0.00 0.00 42.46 41.20 2hdw s ILE 309 CO 0.20 0.40 -0.00 -0.22 0.00 0.00 0.00 174.94 175.32 2hdw s LEU 310 N 0.13 2.49 -0.23 2.97 2.96 -0.66 -1.24 118.68 125.09 2hdw s LEU 310 Ca -0.05 -1.30 -0.12 0.00 -0.22 0.00 0.00 54.13 52.44 2hdw s LEU 310 Cb -0.12 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.46 2hdw s LEU 310 CO 0.02 -0.29 0.23 -0.76 -1.32 0.00 0.00 176.35 174.23 2hdw s LEU 311 N 1.47 4.11 -0.10 -0.68 1.02 0.35 -1.61 118.68 123.24 2hdw s LEU 311 Ca -0.01 0.20 -0.00 0.00 0.02 0.00 0.00 54.13 54.35 2hdw s LEU 311 Cb -0.18 -2.22 -0.03 0.00 0.02 0.00 0.00 46.19 43.79 2hdw s LEU 311 CO -0.10 0.01 -0.07 -0.63 0.02 0.00 0.00 176.35 175.58 2hdw s ILE 312 N 1.21 3.64 -0.19 -0.59 1.01 0.26 -0.17 121.20 126.36 2hdw s ILE 312 Ca 0.10 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 2hdw s ILE 312 Cb -0.14 -2.52 0.06 0.00 0.01 0.00 0.00 42.46 39.87 2hdw s ILE 312 CO 0.06 0.56 0.60 -2.28 0.00 0.00 0.00 174.94 173.89 2hdw s HIS 313 N -0.39 -0.64 0.29 3.97 2.46 -0.34 -0.53 115.29 120.12 2hdw s HIS 313 Ca 0.06 1.48 -0.29 0.00 0.47 0.00 0.00 55.06 56.78 2hdw s HIS 313 Cb -0.12 0.25 -0.10 0.00 -0.13 0.00 0.00 32.58 32.48 2hdw s HIS 313 CO 0.02 -0.37 1.21 0.20 -2.47 0.00 0.00 174.74 173.34 2hdw s GLY 314 N 0.01 2.98 0.25 1.59 0.00 -1.26 -0.49 107.32 110.41 2hdw s GLY 314 Ca -0.02 1.08 -0.04 0.00 0.00 0.00 0.00 44.72 45.74 2hdw s GLY 314 CO 0.02 1.74 1.86 -2.09 0.00 0.00 0.00 173.10 174.63 2hdw h GLU 315 N 3.79 1.00 -0.35 2.90 4.81 -0.69 -2.60 114.58 123.44 2hdw h GLU 315 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2hdw h GLU 315 Cb 1.22 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2hdw h GLU 315 CO 0.67 0.66 0.00 0.54 -0.73 0.00 0.00 179.01 180.15 2hdw n ARG 316 N -4.59 2.13 -2.14 1.92 5.12 0.25 -4.93 116.66 114.41 2hdw n ARG 316 Ca 0.14 -1.72 -0.41 0.00 -1.93 0.00 0.00 57.85 53.93 2hdw n ARG 316 Cb 0.20 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 30.04 2hdw n ARG 316 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hdw s ALA 317 N -1.55 3.56 0.42 7.54 0.00 -0.98 -4.74 121.76 126.01 2hdw s ALA 317 Ca 0.35 1.19 0.33 0.00 0.00 0.00 0.00 51.96 53.83 2hdw s ALA 317 Cb 0.19 -3.51 1.71 0.00 0.00 0.00 0.00 23.12 21.51 2hdw s ALA 317 CO 0.27 -0.61 2.14 1.12 0.00 0.00 0.00 175.76 178.68 2hdw h HIS 318 N 5.23 0.00 -0.26 0.00 2.07 -1.92 -2.23 115.15 118.03 2hdw h HIS 318 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2hdw h HIS 318 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2hdw h HIS 318 CO 0.61 0.06 0.00 -1.13 -3.07 0.00 0.00 177.93 174.40 2hdw n SER 319 N -3.38 2.83 -0.16 3.10 3.41 -1.26 -4.49 113.62 113.66 2hdw n SER 319 Ca -0.02 -1.90 0.19 0.00 -0.26 0.00 0.00 58.87 56.89 2hdw n SER 319 Cb 0.20 -0.16 0.57 0.00 -0.26 0.00 0.00 64.21 64.56 2hdw n SER 319 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2hdw h ARG 320 N 3.81 0.27 0.00 4.33 2.43 -1.68 -1.19 114.38 122.35 2hdw h ARG 320 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2hdw h ARG 320 Cb 0.83 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2hdw h ARG 320 CO 0.00 0.18 -0.02 0.10 -1.51 0.00 0.00 179.97 178.72 2hdw h TYR 321 N 0.28 0.00 -0.67 2.20 -0.00 -1.83 -2.36 116.97 114.59 2hdw h TYR 321 Ca 0.38 0.00 0.02 0.00 0.00 0.00 0.00 58.73 59.14 2hdw h TYR 321 Cb 1.09 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.78 2hdw h TYR 321 CO -0.00 0.02 0.43 0.74 -0.00 0.00 0.00 178.16 179.35 2hdw h PHE 322 N 0.00 0.81 -0.07 0.10 0.04 -1.48 -0.44 116.94 115.90 2hdw h PHE 322 Ca -0.00 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2hdw h PHE 322 Cb 0.05 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2hdw h PHE 322 CO 0.00 0.48 -0.47 0.77 -0.60 0.00 0.00 178.31 178.49 2hdw h SER 323 N 0.85 0.20 -0.07 2.17 0.02 -1.58 -1.49 113.55 113.65 2hdw h SER 323 Ca 0.26 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2hdw h SER 323 Cb -0.02 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2hdw h SER 323 CO -0.09 0.64 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.59 2hdw h GLU 324 N 0.15 0.55 -0.08 3.45 5.08 -1.14 0.28 114.58 122.87 2hdw h GLU 324 Ca 0.01 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2hdw h GLU 324 Cb 0.89 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2hdw h GLU 324 CO 0.07 0.81 -0.11 1.15 -1.00 0.00 0.00 179.01 179.93 2hdw h THR 325 N 0.47 1.39 -0.64 1.13 2.02 -0.89 -2.18 112.91 114.21 2hdw h THR 325 Ca 0.06 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 2hdw h THR 325 Cb 0.79 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 2hdw h THR 325 CO 0.06 0.37 0.28 0.00 0.37 0.00 0.00 175.52 176.61 2hdw h ALA 326 N 0.53 0.83 -0.57 6.16 0.00 -1.13 -1.24 119.26 123.85 2hdw h ALA 326 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hdw h ALA 326 Cb 0.65 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2hdw h ALA 326 CO 0.03 0.42 0.36 -0.92 0.00 0.00 0.00 179.25 179.13 2hdw h TYR 327 N 0.89 0.73 -0.37 0.00 3.20 -0.45 0.19 116.97 121.16 2hdw h TYR 327 Ca 0.22 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 2hdw h TYR 327 Cb 0.16 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2hdw h TYR 327 CO 0.01 0.48 -0.08 0.00 -1.64 0.00 0.00 178.16 176.93 2hdw h ALA 328 N 1.19 1.16 0.00 1.82 0.00 -1.08 -2.86 119.26 119.49 2hdw h ALA 328 Ca 0.21 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2hdw h ALA 328 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2hdw h ALA 328 CO -0.04 0.54 -0.66 0.00 0.00 0.00 0.00 179.25 179.08 2hdw h ALA 329 N 1.32 0.89 -2.41 0.00 0.00 -0.74 -3.46 119.26 114.86 2hdw h ALA 329 Ca 0.11 -0.60 -0.45 0.00 0.00 0.00 0.00 54.91 53.96 2hdw h ALA 329 Cb 0.49 -0.11 0.14 0.00 0.00 0.00 0.00 17.79 18.32 2hdw h ALA 329 CO 0.03 0.83 0.28 0.00 0.00 0.00 0.00 179.25 180.38 2hdw s ALA 330 N -3.48 1.58 0.27 0.00 0.00 0.01 -4.47 121.76 115.67 2hdw s ALA 330 Ca -0.01 -0.58 0.12 0.00 0.00 0.00 0.00 51.96 51.49 2hdw s ALA 330 Cb 0.12 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 2hdw s ALA 330 CO 0.77 -2.49 -0.19 0.00 0.00 0.00 0.00 175.76 173.85 2hdw s ALA 331 N -3.25 2.77 0.56 0.00 0.00 -1.26 -4.95 121.76 115.62 2hdw s ALA 331 Ca 0.65 -1.82 -0.20 0.00 0.00 0.00 0.00 51.96 50.59 2hdw s ALA 331 Cb -0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 2hdw s ALA 331 CO 0.54 0.30 1.17 -1.21 0.00 0.00 0.00 175.76 176.56 2hdw s GLU 332 N -3.42 3.23 -0.05 0.00 0.41 -1.26 -3.96 118.70 113.66 2hdw s GLU 332 Ca 0.29 1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 56.28 2hdw s GLU 332 Cb -0.06 -2.01 -0.03 0.00 -1.78 0.00 0.00 34.13 30.25 2hdw s GLU 332 CO 0.15 -0.97 1.14 -1.25 -0.49 0.00 0.00 175.26 173.83 2hdw s PRO 333 N -3.24 4.40 0.01 0.39 0.04 -1.26 -4.73 135.00 130.60 2hdw s PRO 333 Ca 0.74 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 2hdw s PRO 333 Cb -0.27 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.76 2hdw s PRO 333 CO 0.30 -0.36 0.23 -1.59 0.04 0.00 0.00 177.00 175.63 2hdw s LYS 334 N 1.91 0.65 -0.13 4.56 -2.85 -1.25 -1.95 119.74 120.69 2hdw s LYS 334 Ca 0.54 -0.42 -0.08 0.00 -1.00 0.00 0.00 55.97 55.01 2hdw s LYS 334 Cb -0.24 0.28 0.04 0.00 -2.06 0.00 0.00 37.83 35.85 2hdw s LYS 334 CO 0.23 -0.18 0.31 -2.00 0.10 0.00 0.00 175.35 173.81 2hdw s GLU 335 N -1.89 0.31 -0.34 1.78 2.12 -0.37 -4.96 118.70 115.36 2hdw s GLU 335 Ca -0.10 0.56 -0.08 0.00 0.36 0.00 0.00 54.97 55.70 2hdw s GLU 335 Cb -0.04 0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.39 2hdw s GLU 335 CO 0.00 -0.11 0.13 -1.17 -0.54 0.00 0.00 175.26 173.57 2hdw s LEU 336 N 0.86 4.30 -0.31 2.70 2.96 -1.26 -0.50 118.68 127.43 2hdw s LEU 336 Ca -0.06 -0.92 -0.09 0.00 -0.22 0.00 0.00 54.13 52.84 2hdw s LEU 336 Cb -0.07 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2hdw s LEU 336 CO -0.06 -0.30 0.15 -0.22 -1.32 0.00 0.00 176.35 174.60 2hdw s LEU 337 N 1.50 4.10 -0.20 -0.68 2.96 0.76 -4.99 118.68 122.14 2hdw s LEU 337 Ca 0.01 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.24 2hdw s LEU 337 Cb -0.19 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 2hdw s LEU 337 CO 0.04 -0.20 0.25 -0.63 -1.32 0.00 0.00 176.35 174.50 2hdw s ILE 338 N 1.60 5.32 -0.40 6.68 -1.09 -1.26 -1.19 121.20 130.85 2hdw s ILE 338 Ca 0.04 0.42 -0.20 0.00 -2.23 0.00 0.00 60.65 58.69 2hdw s ILE 338 Cb -0.17 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2hdw s ILE 338 CO 0.06 0.36 0.61 -0.69 -1.23 0.00 0.00 174.94 174.05 2hdw s VAL 339 N 0.77 4.88 0.16 2.92 1.01 0.36 -4.88 120.40 125.63 2hdw s VAL 339 Ca 0.13 0.24 -0.34 0.00 0.00 0.00 0.00 61.98 62.01 2hdw s VAL 339 Cb -0.13 -4.13 -0.15 0.00 0.00 0.00 0.00 36.38 31.97 2hdw s VAL 339 CO 0.04 -0.47 1.41 -0.81 0.00 0.00 0.00 175.10 175.27 2hdw n PRO 340 N 6.11 1.70 -1.03 2.72 -0.04 -1.26 -0.71 135.00 142.49 2hdw n PRO 340 Ca -0.02 0.61 -0.01 0.00 -0.04 0.00 0.00 63.50 64.04 2hdw n PRO 340 Cb 0.48 -2.28 -0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2hdw n PRO 340 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hdw n GLY 341 N 2.64 0.16 3.83 0.55 0.00 -1.26 -4.81 105.19 106.31 2hdw n GLY 341 Ca 0.16 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2hdw n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdw s ALA 342 N -1.24 3.58 0.47 4.61 0.00 -1.03 -4.70 121.76 123.44 2hdw s ALA 342 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 51.96 51.90 2hdw s ALA 342 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 23.12 20.57 2hdw s ALA 342 CO 0.00 0.43 0.19 -1.13 0.00 0.00 0.00 175.76 175.25 2hdw n SER 343 N 1.17 0.25 0.15 0.00 3.41 -1.26 -0.59 113.62 116.75 2hdw n SER 343 Ca -0.07 -1.21 -0.10 0.00 -0.26 0.00 0.00 58.87 57.23 2hdw n SER 343 Cb 0.51 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2hdw n SER 343 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2hdw h HIS 344 N -0.45 -0.42 0.00 7.33 2.76 -1.91 -3.24 115.15 119.22 2hdw h HIS 344 Ca -0.06 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2hdw h HIS 344 Cb 0.23 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2hdw h HIS 344 CO 0.00 -0.15 0.00 0.28 -1.30 0.00 0.00 177.93 176.76 2hdw h VAL 345 N -1.04 0.00 -0.74 5.26 2.07 -1.95 -2.42 116.25 117.43 2hdw h VAL 345 Ca -0.05 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2hdw h VAL 345 Cb 0.46 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2hdw h VAL 345 CO 0.08 0.00 0.49 0.44 0.02 0.00 0.00 177.57 178.60 2hdw h ASP 346 N 0.00 0.74 -0.14 0.57 3.32 -1.94 -0.94 116.42 118.03 2hdw h ASP 346 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hdw h ASP 346 Cb 0.13 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2hdw h ASP 346 CO 0.00 0.49 0.00 0.18 -1.72 0.00 0.00 179.24 178.19 2hdw n LEU 347 N -4.47 1.05 -0.09 1.55 4.32 -0.91 -1.84 117.00 116.61 2hdw n LEU 347 Ca 0.10 -0.53 -0.20 0.00 -0.02 0.00 0.00 56.01 55.36 2hdw n LEU 347 Cb 0.17 -0.20 -0.12 0.00 -1.62 0.00 0.00 43.42 41.65 2hdw n LEU 347 CO 0.34 0.23 -0.36 1.88 -1.22 0.00 0.00 177.39 178.25 2hdw h TYR 348 N 0.85 0.05 0.00 -1.77 -1.99 -1.32 -3.45 116.97 109.34 2hdw h TYR 348 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2hdw h TYR 348 Cb 0.33 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 2hdw h TYR 348 CO 0.13 1.42 0.00 -0.40 -0.00 0.00 0.00 178.16 179.31 2hdw n ASP 349 N -4.39 0.00 -4.56 3.88 5.75 -1.24 -4.66 116.55 111.33 2hdw n ASP 349 Ca -0.28 -1.00 -0.43 0.00 -0.01 0.00 0.00 54.79 53.08 2hdw n ASP 349 Cb 0.68 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.74 2hdw n ASP 349 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2hdw s ARG 350 N 0.00 3.47 0.53 0.11 1.81 -0.77 -4.89 118.95 119.21 2hdw s ARG 350 Ca 0.00 0.08 0.18 0.00 -1.72 0.00 0.00 55.73 54.27 2hdw s ARG 350 Cb 0.00 -4.01 1.33 0.00 -0.45 0.00 0.00 34.95 31.82 2hdw s ARG 350 CO 0.00 -1.53 2.15 -0.07 -0.68 0.00 0.00 175.30 175.17 2hdw h LEU 351 N 11.36 0.00 -0.54 2.53 -0.00 -1.89 0.23 115.31 127.01 2hdw h LEU 351 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2hdw h LEU 351 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2hdw h LEU 351 CO 1.13 0.00 -0.04 -0.90 -0.00 0.00 0.00 178.44 178.63 2hdw n ASP 352 N -4.47 0.88 -0.02 -0.43 5.75 -1.26 -3.88 116.55 113.12 2hdw n ASP 352 Ca -0.03 -1.15 -0.03 0.00 -0.01 0.00 0.00 54.79 53.58 2hdw n ASP 352 Cb 0.11 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 2hdw n ASP 352 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2hdw n ARG 353 N -0.41 2.75 -2.72 0.11 5.12 -0.19 -4.96 116.66 116.37 2hdw n ARG 353 Ca 0.19 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.69 2hdw n ARG 353 Cb 0.28 -1.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.43 2hdw n ARG 353 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hdw s ILE 354 N -2.11 4.70 -1.34 0.55 1.01 0.63 -4.90 121.20 119.74 2hdw s ILE 354 Ca -0.03 1.86 -0.16 0.00 0.00 0.00 0.00 60.65 62.33 2hdw s ILE 354 Cb 0.01 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.22 2hdw s ILE 354 CO 0.18 -0.19 2.16 -0.81 0.00 0.00 0.00 174.94 176.27 2hdw n PRO 355 N 6.31 2.63 -0.03 2.79 -0.04 -1.26 -4.74 135.00 140.67 2hdw n PRO 355 Ca 0.10 -2.50 -0.01 0.00 -0.04 0.00 0.00 63.50 61.05 2hdw n PRO 355 Cb 0.47 -3.24 0.27 0.00 -0.04 0.00 0.00 33.50 30.95 2hdw n PRO 355 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2hdw h PHE 356 N 6.40 0.61 -0.05 0.54 0.04 -1.92 -0.97 116.94 121.59 2hdw h PHE 356 Ca 0.54 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 61.27 2hdw h PHE 356 Cb 0.66 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2hdw h PHE 356 CO 1.42 0.58 -0.09 -0.44 -0.60 0.00 0.00 178.31 179.19 2hdw h ASP 357 N 0.56 -0.27 -0.63 2.17 5.19 -1.98 0.17 116.42 121.63 2hdw h ASP 357 Ca 0.12 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.54 2hdw h ASP 357 Cb 0.35 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2hdw h ASP 357 CO 0.01 -0.13 0.25 0.03 -3.12 0.00 0.00 179.24 176.29 2hdw h ARG 358 N -0.13 0.98 -0.24 3.56 2.47 -1.88 0.21 114.38 119.34 2hdw h ARG 358 Ca 0.05 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 2hdw h ARG 358 Cb 0.20 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2hdw h ARG 358 CO -0.13 0.81 -0.06 0.82 0.56 0.00 0.00 179.97 181.97 2hdw h ILE 359 N 0.96 1.28 -0.44 2.04 2.04 -0.74 0.36 117.51 123.02 2hdw h ILE 359 Ca 0.22 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2hdw h ILE 359 Cb 0.20 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2hdw h ILE 359 CO -0.02 0.33 0.13 0.00 0.00 0.00 0.00 178.15 178.59 2hdw h ALA 360 N 0.76 0.57 -0.84 1.87 0.00 -0.43 -1.91 119.26 119.28 2hdw h ALA 360 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2hdw h ALA 360 Cb 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2hdw h ALA 360 CO 0.02 0.23 0.49 0.78 0.00 0.00 0.00 179.25 180.77 2hdw h GLY 361 N 0.57 1.22 1.00 0.00 0.00 -0.52 0.24 103.07 105.58 2hdw h GLY 361 Ca 0.14 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2hdw h GLY 361 CO -0.00 0.50 -0.19 -2.75 0.00 0.00 0.00 176.54 174.10 2hdw h PHE 362 N 1.16 -0.50 -0.01 5.60 3.57 -0.55 -2.53 116.94 123.67 2hdw h PHE 362 Ca 0.30 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 2hdw h PHE 362 Cb -0.02 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2hdw h PHE 362 CO 0.01 -0.30 -0.52 0.74 -2.23 0.00 0.00 178.31 176.01 2hdw h PHE 363 N -0.55 0.03 -0.83 0.41 0.04 -1.12 -1.96 116.94 112.96 2hdw h PHE 363 Ca -0.06 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.73 2hdw h PHE 363 Cb 0.42 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 2hdw h PHE 363 CO -0.05 0.54 0.53 -0.44 -0.60 0.00 0.00 178.31 178.30 2hdw h ASP 364 N 0.02 0.89 -0.02 2.17 3.32 -0.36 0.26 116.42 122.70 2hdw h ASP 364 Ca -0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2hdw h ASP 364 Cb 0.92 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2hdw h ASP 364 CO 0.07 0.61 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.91 2hdw h GLU 365 N 1.04 0.19 0.00 3.56 4.81 -1.26 -3.35 114.58 119.58 2hdw h GLU 365 Ca 0.33 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2hdw h GLU 365 Cb -0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2hdw h GLU 365 CO -0.11 0.86 -0.14 0.45 -0.73 0.00 0.00 179.01 179.34 2hdw h HIS 366 N -0.42 0.00 -0.03 0.92 3.86 -1.23 -3.52 115.15 114.73 2hdw h HIS 366 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2hdw h HIS 366 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.39 2hdw h HIS 366 CO 0.16 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.23