#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdw s GLN 51 N 0.00 3.32 -0.11 3.23 0.00 -1.26 -5.06 119.66 119.78 2hdw s GLN 51 Ca 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 55.36 54.70 2hdw s GLN 51 Cb 0.00 -3.88 -0.02 0.00 0.00 0.00 0.00 33.01 29.11 2hdw s GLN 51 CO 0.00 -0.63 -0.11 -0.51 0.00 0.00 0.00 175.29 174.04 2hdw s LEU 52 N 1.91 2.84 0.39 2.60 1.43 -1.26 -4.99 118.68 121.60 2hdw s LEU 52 Ca 0.09 -0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 2hdw s LEU 52 Cb -0.17 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 2hdw s LEU 52 CO 0.12 0.23 1.23 0.28 0.23 0.00 0.00 176.35 178.44 2hdw s THR 53 N -0.01 2.89 -2.36 5.49 -1.32 -1.26 -4.91 115.64 114.17 2hdw s THR 53 Ca -0.03 0.79 0.19 0.00 -1.21 0.00 0.00 61.69 61.43 2hdw s THR 53 Cb -0.14 -3.46 0.19 0.00 -1.51 0.00 0.00 72.50 67.58 2hdw s THR 53 CO 0.04 0.10 1.15 1.67 -2.21 0.00 0.00 174.62 175.37 2hdw n GLN 54 N 0.18 1.81 -2.89 7.08 -0.06 -1.26 -4.94 117.38 117.31 2hdw n GLN 54 Ca 0.04 -1.74 -0.39 0.00 -2.00 0.00 0.00 57.00 52.90 2hdw n GLN 54 Cb 0.45 -1.38 -0.06 0.00 -4.06 0.00 0.00 30.24 25.18 2hdw n GLN 54 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2hdw s GLU 55 N -1.57 4.67 -0.63 3.69 0.41 -1.26 -4.97 118.70 119.04 2hdw s GLU 55 Ca 0.25 1.29 -0.27 0.00 -0.41 0.00 0.00 54.97 55.82 2hdw s GLU 55 Cb 0.17 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 29.29 2hdw s GLU 55 CO 0.25 0.53 1.56 -0.46 -0.49 0.00 0.00 175.26 176.65 2hdw s TRP 56 N -1.20 2.01 -0.30 1.61 -0.11 -1.26 -4.79 118.94 114.91 2hdw s TRP 56 Ca 0.39 0.43 0.08 0.00 1.22 0.00 0.00 56.10 58.22 2hdw s TRP 56 Cb -0.24 -4.34 0.47 0.00 -1.50 0.00 0.00 33.47 27.86 2hdw s TRP 56 CO 0.28 -2.18 1.38 -0.40 -4.62 0.00 0.00 176.95 171.41 2hdw n ASP 57 N 10.83 3.23 -4.86 5.86 5.75 -1.26 -5.05 116.55 131.05 2hdw n ASP 57 Ca 0.13 -3.82 -0.31 0.00 -0.01 0.00 0.00 54.79 50.78 2hdw n ASP 57 Cb 0.50 -0.56 0.02 0.00 -1.03 0.00 0.00 41.12 40.05 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 -3.38 3.48 -0.01 0.11 3.01 -1.26 -4.94 119.74 116.75 2hdw s LYS 58 Ca 0.46 0.77 0.04 0.00 -1.01 0.00 0.00 55.97 56.23 2hdw s LYS 58 Cb 0.41 -2.07 0.13 0.00 -1.01 0.00 0.00 37.83 35.29 2hdw s LYS 58 CO -0.01 -0.66 0.99 0.25 0.51 0.00 0.00 175.35 176.42 2hdw n THR 59 N -2.81 0.29 -3.78 2.17 -2.24 -0.65 -4.81 114.28 102.44 2hdw n THR 59 Ca 0.06 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 2hdw n THR 59 Cb 0.54 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.66 0.03 0.44 4.78 -0.12 -1.26 -4.90 117.98 115.29 2hdw s PHE 60 Ca 0.09 -0.42 -0.20 0.00 -0.05 0.00 0.00 56.93 56.36 2hdw s PHE 60 Cb 0.06 0.07 -0.10 0.00 -0.63 0.00 0.00 43.02 42.41 2hdw s PHE 60 CO 0.05 -0.62 0.95 -1.25 -0.05 0.00 0.00 175.22 174.30 2hdw s PRO 61 N -3.85 4.18 0.06 1.99 0.04 -1.26 -5.02 135.00 131.15 2hdw s PRO 61 Ca 0.05 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 2hdw s PRO 61 Cb 0.03 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2hdw s PRO 61 CO -0.10 -0.06 1.10 -1.17 0.04 0.00 0.00 177.00 176.81 2hdw s LEU 62 N -3.31 4.40 0.30 -3.56 2.96 -1.26 -5.00 118.68 113.21 2hdw s LEU 62 Ca 0.61 1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 56.14 2hdw s LEU 62 Cb -0.09 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 2hdw s LEU 62 CO 0.16 -0.34 1.26 -0.55 -1.32 0.00 0.00 176.35 175.56 2hdw s SER 63 N 0.80 6.90 0.33 3.68 0.15 -1.26 -4.90 113.70 119.40 2hdw s SER 63 Ca 0.55 2.56 0.26 0.00 0.70 0.00 0.00 55.95 60.01 2hdw s SER 63 Cb -0.27 -2.64 1.08 0.00 -1.71 0.00 0.00 66.02 62.48 2hdw s SER 63 CO 0.30 -0.45 1.78 0.00 1.20 0.00 0.00 173.24 176.07 2hdw h ALA 64 N 3.79 1.00 -0.50 5.45 0.00 -2.02 -2.76 119.26 124.22 2hdw h ALA 64 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2hdw h ALA 64 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2hdw h ALA 64 CO 0.68 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.56 2hdw n LYS 65 N -2.46 3.23 -4.09 0.00 5.02 -1.26 -4.92 118.16 113.68 2hdw n LYS 65 Ca 0.02 -2.25 -0.14 0.00 -2.02 0.00 0.00 58.31 53.91 2hdw n LYS 65 Cb 0.25 -1.79 -0.12 0.00 -0.02 0.00 0.00 35.03 33.36 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 -1.84 0.69 -0.13 -0.18 1.01 -1.04 -1.56 120.40 117.35 2hdw s VAL 66 Ca 0.40 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2hdw s VAL 66 Cb 0.26 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2hdw s VAL 66 CO 0.19 -0.33 -0.06 -1.61 0.00 0.00 0.00 175.10 173.29 2hdw s GLU 67 N -1.60 3.39 0.07 2.72 2.02 0.01 -4.76 118.70 120.55 2hdw s GLU 67 Ca -0.08 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.43 2hdw s GLU 67 Cb -0.10 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 2hdw s GLU 67 CO 0.01 0.35 -0.18 -1.58 0.02 0.00 0.00 175.26 173.88 2hdw s HIS 68 N 0.05 1.51 0.02 1.61 5.65 -1.26 -0.94 115.29 121.92 2hdw s HIS 68 Ca -0.01 -0.41 -0.24 0.00 0.25 0.00 0.00 55.06 54.65 2hdw s HIS 68 Cb -0.14 -0.86 0.05 0.00 -1.18 0.00 0.00 32.58 30.46 2hdw s HIS 68 CO 0.03 0.11 0.54 -0.98 -0.65 0.00 0.00 174.74 173.79 2hdw s ARG 69 N -1.57 1.01 -0.11 2.88 1.70 -0.94 -5.02 118.95 116.90 2hdw s ARG 69 Ca 0.03 -0.10 -0.07 0.00 -0.47 0.00 0.00 55.73 55.12 2hdw s ARG 69 Cb -0.09 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2hdw s ARG 69 CO 0.03 -0.35 0.15 0.15 -1.08 0.00 0.00 175.30 174.20 2hdw s LYS 70 N -2.02 3.45 0.26 3.89 1.02 -1.26 -0.62 119.74 124.45 2hdw s LYS 70 Ca -0.08 -0.12 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2hdw s LYS 70 Cb -0.01 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2hdw s LYS 70 CO 0.02 0.77 0.10 0.14 -0.92 0.00 0.00 175.35 175.46 2hdw s VAL 71 N -1.04 0.50 0.05 3.17 -7.23 0.18 -4.95 120.40 111.07 2hdw s VAL 71 Ca 0.16 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2hdw s VAL 71 Cb -0.12 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 2hdw s VAL 71 CO 0.05 0.00 -0.05 0.42 -0.31 0.00 0.00 175.10 175.21 2hdw s THR 72 N -3.78 0.34 -0.11 5.32 -4.23 -1.26 -0.66 115.64 111.27 2hdw s THR 72 Ca 0.38 -1.48 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 2hdw s THR 72 Cb 0.08 -1.08 0.11 0.00 1.34 0.00 0.00 72.50 72.95 2hdw s THR 72 CO 0.14 -0.74 0.90 0.72 -0.54 0.00 0.00 174.62 175.09 2hdw s PHE 73 N -2.80 -0.44 0.24 3.99 -0.12 -0.51 -4.96 117.98 113.37 2hdw s PHE 73 Ca -0.01 0.69 0.02 0.00 -0.05 0.00 0.00 56.93 57.58 2hdw s PHE 73 Cb -0.00 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2hdw s PHE 73 CO -0.05 -0.44 0.41 0.00 -0.05 0.00 0.00 175.22 175.09 2hdw s ALA 74 N -1.44 3.84 0.51 1.99 0.00 -1.26 0.94 121.76 126.35 2hdw s ALA 74 Ca -0.03 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.01 2hdw s ALA 74 Cb -0.00 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.23 2hdw s ALA 74 CO 0.02 0.27 0.54 0.54 0.00 0.00 0.00 175.76 177.13 2hdw s ASN 75 N -3.64 4.98 0.64 0.00 2.20 -0.20 -4.88 114.94 114.04 2hdw s ASN 75 Ca 0.37 -0.92 0.37 0.00 -0.94 0.00 0.00 52.86 51.74 2hdw s ASN 75 Cb -0.10 0.05 2.11 0.00 -2.00 0.00 0.00 41.25 41.31 2hdw s ASN 75 CO 0.31 -1.05 2.28 0.03 -2.94 0.00 0.00 177.10 175.73 2hdw h ARG 76 N 0.61 0.00 -0.39 3.55 3.08 -1.90 -2.15 114.38 117.19 2hdw h ARG 76 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2hdw h ARG 76 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2hdw h ARG 76 CO 0.51 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.07 2hdw n TYR 77 N -3.39 0.52 -0.62 3.04 4.01 -1.26 -4.93 117.16 114.53 2hdw n TYR 77 Ca -0.02 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2hdw n TYR 77 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.19 0.70 3.76 2.72 0.00 -0.81 -5.06 105.19 107.69 2hdw n GLY 78 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.10 5.40 -0.16 -0.61 1.01 -1.26 -4.88 121.20 118.59 2hdw s ILE 79 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 2hdw s ILE 79 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 2hdw s ILE 79 CO 0.00 0.47 0.61 -0.89 0.00 0.00 0.00 174.94 175.13 2hdw s THR 80 N 0.11 5.06 0.11 2.92 2.01 -1.26 -1.03 115.64 123.55 2hdw s THR 80 Ca 0.11 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.32 2hdw s THR 80 Cb -0.12 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2hdw s THR 80 CO 0.00 0.17 0.14 -0.76 -0.69 0.00 0.00 174.62 173.48 2hdw s LEU 81 N 1.51 3.93 -0.02 4.42 1.43 0.27 -0.18 118.68 130.03 2hdw s LEU 81 Ca 0.29 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2hdw s LEU 81 Cb -0.16 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2hdw s LEU 81 CO 0.12 0.13 -0.01 0.00 0.23 0.00 0.00 176.35 176.81 2hdw s ALA 82 N -1.56 3.23 0.13 4.21 0.00 -1.26 -1.43 121.76 125.08 2hdw s ALA 82 Ca 0.31 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 2hdw s ALA 82 Cb -0.11 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.70 2hdw s ALA 82 CO 0.24 0.63 0.38 0.00 0.00 0.00 0.00 175.76 177.01 2hdw s ALA 83 N -1.02 -0.77 -0.21 0.00 0.00 0.17 -1.19 121.76 118.74 2hdw s ALA 83 Ca 0.18 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2hdw s ALA 83 Cb -0.11 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2hdw s ALA 83 CO 0.08 -0.65 0.03 -0.51 0.00 0.00 0.00 175.76 174.71 2hdw s ASP 84 N -2.83 5.06 -0.20 0.00 1.01 0.84 -0.65 116.67 119.90 2hdw s ASP 84 Ca 0.05 -0.15 -0.08 0.00 0.71 0.00 0.00 52.55 53.09 2hdw s ASP 84 Cb 0.02 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.03 2hdw s ASP 84 CO -0.10 0.06 0.08 -0.22 0.21 0.00 0.00 175.17 175.20 2hdw s LEU 85 N 1.02 3.76 -0.08 1.23 2.96 0.21 -1.61 118.68 126.17 2hdw s LEU 85 Ca 0.03 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2hdw s LEU 85 Cb -0.14 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2hdw s LEU 85 CO 0.02 0.11 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.65 2hdw s TYR 86 N 0.75 2.59 0.05 5.38 2.02 0.05 -2.22 117.35 125.98 2hdw s TYR 86 Ca 0.04 -0.69 0.06 0.00 -0.37 0.00 0.00 57.07 56.11 2hdw s TYR 86 Cb -0.13 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2hdw s TYR 86 CO 0.02 -0.20 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.12 2hdw s LEU 87 N -0.03 2.20 -0.03 -1.29 1.02 -0.12 -1.25 118.68 119.19 2hdw s LEU 87 Ca -0.06 -0.53 -0.30 0.00 0.02 0.00 0.00 54.13 53.26 2hdw s LEU 87 Cb -0.15 -0.74 -0.06 0.00 0.02 0.00 0.00 46.19 45.26 2hdw s LEU 87 CO 0.05 0.06 1.71 -2.84 0.02 0.00 0.00 176.35 175.35 2hdw s PRO 88 N -1.35 4.18 0.19 1.29 0.02 -1.26 -0.81 135.00 137.25 2hdw s PRO 88 Ca 0.04 2.28 -0.10 0.00 0.02 0.00 0.00 61.00 63.23 2hdw s PRO 88 Cb -0.09 -4.00 0.10 0.00 0.02 0.00 0.00 34.50 30.54 2hdw s PRO 88 CO 0.02 -0.86 1.74 -0.22 -0.33 0.00 0.00 177.00 177.35 2hdw h LYS 89 N 9.67 1.01 -0.94 5.54 3.64 -1.59 -3.04 116.57 130.86 2hdw h LYS 89 Ca -0.41 -0.19 -0.29 0.00 -1.27 0.00 0.00 60.65 58.49 2hdw h LYS 89 Cb 1.19 -0.16 -0.17 0.00 -0.41 0.00 0.00 32.23 32.68 2hdw h LYS 89 CO 0.95 0.84 0.37 0.09 -2.27 0.00 0.00 179.45 179.43 2hdw n ASN 90 N -4.39 3.69 -4.72 4.20 3.02 -1.26 -4.99 115.26 110.81 2hdw n ASN 90 Ca 0.05 -3.03 -0.35 0.00 -0.03 0.00 0.00 54.58 51.22 2hdw n ASN 90 Cb 0.18 -0.72 0.09 0.00 -0.61 0.00 0.00 39.78 38.73 2hdw n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hdw s ARG 91 N -2.30 2.14 0.00 3.52 1.70 -1.15 -5.05 118.95 117.80 2hdw s ARG 91 Ca 0.40 1.81 0.00 0.00 -0.47 0.00 0.00 55.73 57.47 2hdw s ARG 91 Cb 0.33 -1.83 0.00 0.00 -0.57 0.00 0.00 34.95 32.88 2hdw s ARG 91 CO 0.08 -1.85 0.00 0.41 -1.08 0.00 0.00 175.30 172.86 2hdw n GLY 92 N 0.50 1.01 0.09 3.88 0.00 -1.26 -5.04 105.19 104.37 2hdw n GLY 92 Ca 0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 2hdw n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdw n GLY 93 N 5.00 -1.11 3.77 -0.02 0.00 -1.26 -4.96 105.19 106.61 2hdw n GLY 93 Ca 0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2hdw n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hdw s ASP 94 N -5.72 6.13 0.38 1.61 1.01 -1.26 -4.96 116.67 113.85 2hdw s ASP 94 Ca -0.05 2.56 -0.28 0.00 0.71 0.00 0.00 52.55 55.50 2hdw s ASP 94 Cb 0.08 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 2hdw s ASP 94 CO 0.82 -0.97 1.39 -0.13 0.21 0.00 0.00 175.17 176.50 2hdw s ARG 95 N -2.46 4.11 0.30 8.23 0.52 -1.26 -5.00 118.95 123.40 2hdw s ARG 95 Ca 0.61 2.37 0.03 0.00 -0.52 0.00 0.00 55.73 58.22 2hdw s ARG 95 Cb -0.35 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 2hdw s ARG 95 CO 0.44 -0.45 0.46 -0.51 0.02 0.00 0.00 175.30 175.26 2hdw s LEU 96 N -2.13 4.13 0.60 2.53 2.01 0.82 -4.64 118.68 122.00 2hdw s LEU 96 Ca 0.53 0.17 -0.14 0.00 0.01 0.00 0.00 54.13 54.70 2hdw s LEU 96 Cb -0.42 -3.01 -0.04 0.00 0.01 0.00 0.00 46.19 42.73 2hdw s LEU 96 CO 0.57 -0.24 1.04 -2.16 1.01 0.00 0.00 176.35 176.57 2hdw s PRO 97 N -4.15 3.42 0.11 1.29 0.04 -1.26 -1.64 135.00 132.81 2hdw s PRO 97 Ca 0.38 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.50 2hdw s PRO 97 Cb -0.09 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2hdw s PRO 97 CO 0.32 -0.71 -0.10 0.00 0.04 0.00 0.00 177.00 176.54 2hdw s ALA 98 N -2.72 1.24 -0.03 8.56 0.00 0.46 -2.17 121.76 127.10 2hdw s ALA 98 Ca 0.60 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2hdw s ALA 98 Cb -0.13 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2hdw s ALA 98 CO 0.42 -0.05 -0.01 0.42 0.00 0.00 0.00 175.76 176.54 2hdw s ILE 99 N -2.70 0.22 -0.23 0.00 1.01 0.14 -1.16 121.20 118.48 2hdw s ILE 99 Ca 0.09 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 2hdw s ILE 99 Cb -0.01 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 2hdw s ILE 99 CO 0.00 0.16 0.14 -0.69 0.00 0.00 0.00 174.94 174.55 2hdw s VAL 100 N 1.02 5.18 -0.08 2.92 1.01 -0.67 -1.81 120.40 127.97 2hdw s VAL 100 Ca -0.10 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2hdw s VAL 100 Cb -0.14 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2hdw s VAL 100 CO -0.01 0.36 -0.12 -0.63 0.00 0.00 0.00 175.10 174.69 2hdw s ILE 101 N 1.04 3.20 0.03 2.22 1.09 0.49 -1.34 121.20 127.93 2hdw s ILE 101 Ca 0.07 -0.65 -0.01 0.00 -1.10 0.00 0.00 60.65 58.96 2hdw s ILE 101 Cb -0.14 -2.30 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 2hdw s ILE 101 CO 0.04 0.57 -0.01 -0.83 -0.10 0.00 0.00 174.94 174.61 2hdw s GLY 102 N -0.35 0.26 0.00 6.18 0.00 -0.66 -3.57 107.32 109.19 2hdw s GLY 102 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2hdw s GLY 102 CO 0.02 -0.75 0.00 0.61 0.00 0.00 0.00 173.10 172.99 2hdw n GLY 103 N 1.28 1.77 3.62 0.20 0.00 -1.26 0.11 105.19 110.91 2hdw n GLY 103 Ca -0.22 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.02 -0.28 -0.34 1.61 0.02 -1.26 -3.31 135.00 129.43 2hdw s PRO 104 Ca 0.00 0.37 -0.29 0.00 0.02 0.00 0.00 61.00 61.10 2hdw s PRO 104 Cb 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.85 2hdw s PRO 104 CO 0.00 -3.17 1.41 0.12 -0.33 0.00 0.00 177.00 175.03 2hdw s PHE 105 N -2.91 2.45 0.00 6.54 5.36 -1.26 -1.94 117.98 126.22 2hdw s PHE 105 Ca 0.67 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 2hdw s PHE 105 Cb -0.17 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.42 2hdw s PHE 105 CO 0.58 -2.04 0.00 0.41 -1.46 0.00 0.00 175.22 172.71 2hdw n GLY 106 N 4.72 0.89 3.71 13.12 0.00 -1.26 -4.88 105.19 121.48 2hdw n GLY 106 Ca 0.16 0.00 -0.23 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 -2.00 3.40 0.41 4.61 0.00 -0.82 -0.88 121.76 126.49 2hdw s ALA 107 Ca 0.00 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.23 2hdw s ALA 107 Cb 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 2hdw s ALA 107 CO 0.00 0.08 0.20 0.14 0.00 0.00 0.00 175.76 176.19 2hdw s VAL 108 N -2.41 2.38 0.59 0.00 -7.23 -1.26 -4.77 120.40 107.70 2hdw s VAL 108 Ca 0.36 -1.65 0.29 0.00 -1.81 0.00 0.00 61.98 59.17 2hdw s VAL 108 Cb -0.03 -3.00 0.36 0.00 0.56 0.00 0.00 36.38 34.27 2hdw s VAL 108 CO 0.22 -0.01 2.13 0.07 -0.31 0.00 0.00 175.10 177.20 2hdw h LYS 109 N 1.38 0.00 0.00 4.82 2.10 -1.90 -1.53 116.57 121.45 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 0.68 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.52 2hdw n GLU 110 N -3.78 0.03 0.00 0.07 4.71 -1.26 -2.01 120.64 118.40 2hdw n GLU 110 Ca 0.01 0.16 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 2hdw n GLU 110 Cb 0.28 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 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 -1.59 1.81 -0.23 3.49 6.02 -0.57 -1.64 117.38 124.66 2hdw n GLN 111 Ca 0.05 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.07 2hdw n GLN 111 Cb 0.25 0.00 0.15 0.00 1.02 0.00 0.00 30.24 31.66 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 -0.11 -0.71 1.08 0.87 -1.83 -2.10 113.55 110.74 2hdw h SER 112 Ca 0.00 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2hdw h SER 112 Cb 0.00 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2hdw h SER 112 CO 0.00 -0.07 0.38 0.77 -0.53 0.00 0.00 176.83 177.38 2hdw h SER 113 N 0.20 0.91 -0.41 6.23 4.64 -1.80 -0.18 113.55 123.15 2hdw h SER 113 Ca 0.37 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.54 2hdw h SER 113 Cb 0.63 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2hdw h SER 113 CO -0.52 0.75 0.01 1.23 -0.87 0.00 0.00 176.83 177.43 2hdw h GLY 114 N 1.07 0.85 0.84 -0.77 0.00 -0.76 0.15 103.07 104.45 2hdw h GLY 114 Ca 0.26 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2hdw h GLY 114 CO -0.04 0.52 0.01 -2.00 0.00 0.00 0.00 176.54 175.03 2hdw h LEU 115 N 0.74 0.39 -0.44 3.11 6.46 -0.97 -0.71 115.31 123.89 2hdw h LEU 115 Ca 0.15 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2hdw h LEU 115 Cb 0.43 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2hdw h LEU 115 CO 0.02 0.58 0.28 1.88 -0.62 0.00 0.00 178.44 180.58 2hdw h TYR 116 N 0.18 0.53 -0.38 1.25 -1.99 -0.71 -2.09 116.97 113.76 2hdw h TYR 116 Ca 0.07 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.82 2hdw h TYR 116 Cb 0.38 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 2hdw h TYR 116 CO 0.03 0.33 0.24 0.00 -0.00 0.00 0.00 178.16 178.75 2hdw h ALA 117 N 1.17 0.48 -0.31 3.88 0.00 -0.52 -1.33 119.26 122.62 2hdw h ALA 117 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2hdw h ALA 117 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2hdw h ALA 117 CO -0.05 -0.09 0.11 0.37 0.00 0.00 0.00 179.25 179.59 2hdw h GLN 118 N 0.48 0.48 -0.87 0.00 4.15 -0.98 -1.45 115.11 116.92 2hdw h GLN 118 Ca 0.15 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2hdw h GLN 118 Cb -0.02 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2hdw h GLN 118 CO -0.05 0.52 0.53 1.15 -1.93 0.00 0.00 178.83 179.04 2hdw h THR 119 N 0.35 1.24 0.00 2.39 2.02 -1.24 -0.72 112.91 116.95 2hdw h THR 119 Ca 0.10 -0.52 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 2hdw h THR 119 Cb 0.23 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2hdw h THR 119 CO -0.00 0.25 -0.39 0.24 0.37 0.00 0.00 175.52 175.98 2hdw h MET 120 N 1.19 0.00 -0.15 6.66 2.86 -1.10 -2.49 114.93 121.91 2hdw h MET 120 Ca 0.31 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.79 2hdw h MET 120 Cb -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2hdw h MET 120 CO -0.06 0.39 -0.58 0.00 1.06 0.00 0.00 176.91 177.72 2hdw h ALA 121 N 1.61 0.71 0.00 6.32 0.00 -0.58 -1.65 119.26 125.66 2hdw h ALA 121 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2hdw h ALA 121 Cb 0.94 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2hdw h ALA 121 CO 0.05 0.70 -0.03 0.93 0.00 0.00 0.00 179.25 180.90 2hdw h GLU 122 N 0.37 0.00 -0.73 0.00 5.08 -0.72 -1.30 114.58 117.28 2hdw h GLU 122 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2hdw h GLU 122 Cb 1.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 2hdw h GLU 122 CO 0.11 0.03 0.15 0.54 -1.00 0.00 0.00 179.01 178.84 2hdw n ARG 123 N -3.46 3.81 -0.63 2.33 1.74 -0.66 -4.92 116.66 114.87 2hdw n ARG 123 Ca -0.02 -2.73 0.00 0.00 -0.77 0.00 0.00 57.85 54.33 2hdw n ARG 123 Cb 0.14 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 2hdw n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hdw n GLY 124 N 0.15 0.69 3.67 -0.13 0.00 -0.49 -5.05 105.19 104.03 2hdw n GLY 124 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.07 3.05 -0.06 1.61 0.08 -0.95 -4.68 117.98 114.95 2hdw s PHE 125 Ca 0.00 0.07 -0.26 0.00 0.12 0.00 0.00 56.93 56.86 2hdw s PHE 125 Cb 0.00 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2hdw s PHE 125 CO 0.00 0.45 0.81 0.08 -0.10 0.00 0.00 175.22 176.46 2hdw s VAL 126 N -1.06 4.96 0.18 -0.44 1.01 -0.92 -3.75 120.40 120.38 2hdw s VAL 126 Ca 0.19 1.67 0.05 0.00 0.00 0.00 0.00 61.98 63.89 2hdw s VAL 126 Cb -0.11 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2hdw s VAL 126 CO 0.09 0.18 -0.09 0.42 0.00 0.00 0.00 175.10 175.71 2hdw s THR 127 N 1.10 1.30 -0.08 3.92 -4.23 -0.38 -0.68 115.64 116.59 2hdw s THR 127 Ca 0.42 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2hdw s THR 127 Cb -0.19 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.68 2hdw s THR 127 CO 0.20 -0.61 0.16 -0.22 -0.54 0.00 0.00 174.62 173.62 2hdw s LEU 128 N -3.24 0.32 -0.17 4.79 2.96 -0.75 -0.77 118.68 121.82 2hdw s LEU 128 Ca 0.21 0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2hdw s LEU 128 Cb 0.02 0.37 -0.01 0.00 0.50 0.00 0.00 46.19 47.07 2hdw s LEU 128 CO 0.04 -0.19 -0.10 0.00 -1.32 0.00 0.00 176.35 174.78 2hdw s ALA 129 N 1.71 2.71 0.23 5.97 0.00 -0.63 -0.38 121.76 131.37 2hdw s ALA 129 Ca -0.04 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.02 2hdw s ALA 129 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 2hdw s ALA 129 CO -0.06 -0.03 -0.17 -0.59 0.00 0.00 0.00 175.76 174.91 2hdw s PHE 130 N 0.81 1.95 -0.21 0.00 -0.12 -1.23 -0.11 117.98 119.06 2hdw s PHE 130 Ca -0.03 -0.47 -0.16 0.00 -0.05 0.00 0.00 56.93 56.22 2hdw s PHE 130 Cb -0.15 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.32 2hdw s PHE 130 CO 0.01 0.50 0.40 -0.51 -0.05 0.00 0.00 175.22 175.57 2hdw s ASP 131 N -3.33 6.42 0.96 1.98 1.01 -0.33 -4.32 116.67 119.07 2hdw s ASP 131 Ca 0.25 0.50 -0.11 0.00 0.71 0.00 0.00 52.55 53.90 2hdw s ASP 131 Cb -0.03 -2.23 0.15 0.00 1.01 0.00 0.00 42.92 41.82 2hdw s ASP 131 CO 0.10 -0.09 1.00 -2.65 0.21 0.00 0.00 175.17 173.74 2hdw n PRO 132 N 4.56 -0.74 -1.58 8.23 -0.02 -1.26 -4.35 135.00 139.84 2hdw n PRO 132 Ca -0.08 -0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 60.83 2hdw n PRO 132 Cb 0.51 -2.26 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -3.88 0.76 0.00 2.55 7.64 -1.26 -1.99 113.62 117.44 2hdw n SER 133 Ca 0.10 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2hdw n SER 133 Cb 0.53 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 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 -0.78 0.00 -4.51 1.43 4.01 -0.15 -4.78 117.16 112.38 2hdw n TYR 134 Ca 0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.61 2hdw n TYR 134 Cb 0.41 -0.75 -0.10 0.00 -0.31 0.00 0.00 39.34 38.58 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 1.37 0.00 -0.72 -4.23 -0.84 -0.31 115.64 108.61 2hdw s THR 135 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2hdw s THR 135 Cb 0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2hdw s THR 135 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2hdw n GLY 136 N -0.79 3.01 0.41 3.99 0.00 -1.26 -1.33 105.19 109.22 2hdw n GLY 136 Ca -0.04 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 1.25 -1.30 1.61 1.02 -1.26 -4.94 120.64 131.02 2hdw n GLU 137 Ca 0.00 -0.83 -0.31 0.00 -0.02 0.00 0.00 57.16 55.99 2hdw n GLU 137 Cb 0.00 -1.48 0.09 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.32 4.47 0.96 1.62 0.01 -0.44 -4.64 113.70 113.34 2hdw s SER 138 Ca 0.27 1.90 -0.11 0.00 1.31 0.00 0.00 55.95 59.31 2hdw s SER 138 Cb 0.20 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 64.06 2hdw s SER 138 CO 0.46 -2.06 1.03 0.61 0.41 0.00 0.00 173.24 173.69 2hdw n GLY 139 N -0.93 -1.15 0.00 3.44 0.00 0.75 -4.43 105.19 102.87 2hdw n GLY 139 Ca 0.10 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.82 3.31 2.98 -0.02 0.00 -1.26 -0.98 105.19 107.39 2hdw n GLY 140 Ca 0.13 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -5.30 0.38 0.77 1.61 -1.52 -1.26 -4.16 119.66 110.18 2hdw s GLN 141 Ca 0.00 -0.36 -0.12 0.00 -1.95 0.00 0.00 55.36 52.93 2hdw s GLN 141 Cb 0.00 -0.26 0.06 0.00 -0.22 0.00 0.00 33.01 32.59 2hdw s GLN 141 CO 0.00 0.06 1.13 -2.14 -0.25 0.00 0.00 175.29 174.10 2hdw s PRO 142 N -0.65 2.05 0.53 2.91 0.02 -1.26 -5.09 135.00 133.50 2hdw s PRO 142 Ca -0.03 1.44 -0.20 0.00 0.02 0.00 0.00 61.00 62.23 2hdw s PRO 142 Cb -0.05 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2hdw s PRO 142 CO -0.00 -1.84 1.10 1.03 -0.33 0.00 0.00 177.00 176.96 2hdw s ARG 143 N -4.45 3.49 -1.15 5.54 1.81 -1.26 -4.15 118.95 118.78 2hdw s ARG 143 Ca 0.67 1.54 -0.11 0.00 -1.72 0.00 0.00 55.73 56.10 2hdw s ARG 143 Cb -0.22 -2.03 -0.03 0.00 -0.45 0.00 0.00 34.95 32.22 2hdw s ARG 143 CO 0.51 -0.72 0.81 0.09 -0.68 0.00 0.00 175.30 175.31 2hdw n ASN 144 N -1.20 -4.68 -4.26 0.23 3.02 0.58 -4.73 115.26 104.21 2hdw n ASN 144 Ca 0.11 -0.87 -0.21 0.00 -0.03 0.00 0.00 54.58 53.58 2hdw n ASN 144 Cb 0.51 -4.15 -0.12 0.00 -0.61 0.00 0.00 39.78 35.42 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 -3.49 1.52 0.28 2.41 0.11 -1.26 -1.65 120.40 118.32 2hdw s VAL 145 Ca 0.35 -1.56 0.02 0.00 -2.93 0.00 0.00 61.98 57.86 2hdw s VAL 145 Cb -0.09 -1.47 -0.05 0.00 -1.53 0.00 0.00 36.38 33.24 2hdw s VAL 145 CO 0.81 -0.19 0.11 0.00 -3.33 0.00 0.00 175.10 172.50 2hdw s ALA 146 N -1.45 1.87 -0.28 1.54 0.00 -1.26 -4.71 121.76 117.47 2hdw s ALA 146 Ca 0.06 -1.84 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 2hdw s ALA 146 Cb -0.09 1.02 0.10 0.00 0.00 0.00 0.00 23.12 24.15 2hdw s ALA 146 CO 0.04 -0.45 0.86 0.45 0.00 0.00 0.00 175.76 176.66 2hdw s SER 147 N -3.35 -0.64 0.34 0.00 0.15 -1.26 -4.90 113.70 104.03 2hdw s SER 147 Ca 0.37 1.18 0.06 0.00 0.70 0.00 0.00 55.95 58.26 2hdw s SER 147 Cb 0.07 1.22 0.61 0.00 -1.71 0.00 0.00 66.02 66.21 2hdw s SER 147 CO 0.15 -0.20 1.83 1.55 1.20 0.00 0.00 173.24 177.76 2hdw h PRO 148 N 5.08 0.35 0.28 5.44 0.13 -1.90 0.17 132.00 141.55 2hdw h PRO 148 Ca -0.29 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2hdw h PRO 148 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2hdw h PRO 148 CO 0.10 0.52 -0.14 0.22 -0.23 0.00 0.00 178.00 178.48 2hdw h ASP 149 N 0.32 -0.32 -0.83 1.44 1.82 -1.96 -1.87 116.42 115.03 2hdw h ASP 149 Ca 0.06 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 2hdw h ASP 149 Cb 0.50 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.56 2hdw h ASP 149 CO 0.03 0.16 0.46 0.40 -1.61 0.00 0.00 179.24 178.68 2hdw h ILE 150 N -0.95 1.24 -0.14 2.25 2.04 -1.96 -1.75 117.51 118.25 2hdw h ILE 150 Ca -0.04 -0.59 -0.16 0.00 1.00 0.00 0.00 64.86 65.07 2hdw h ILE 150 Cb 0.50 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2hdw h ILE 150 CO 0.06 0.27 -0.58 0.78 0.00 0.00 0.00 178.15 178.68 2hdw h ASN 151 N 1.16 0.52 -0.58 1.72 2.35 -1.04 -0.71 115.58 119.00 2hdw h ASN 151 Ca 0.30 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2hdw h ASN 151 Cb 0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2hdw h ASN 151 CO -0.05 0.98 0.14 0.74 -1.65 0.00 0.00 177.43 177.59 2hdw h THR 152 N 0.35 1.25 -0.73 2.81 2.02 -1.10 -2.38 112.91 115.12 2hdw h THR 152 Ca -0.00 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2hdw h THR 152 Cb 1.12 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2hdw h THR 152 CO 0.10 0.33 0.42 -0.08 0.37 0.00 0.00 175.52 176.67 2hdw h GLU 153 N 0.83 1.00 -0.67 6.66 4.57 -1.05 -2.41 114.58 123.52 2hdw h GLU 153 Ca 0.18 -0.10 0.11 0.00 -1.18 0.00 0.00 59.36 58.38 2hdw h GLU 153 Cb 0.36 -0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 28.66 2hdw h GLU 153 CO 0.00 0.72 0.25 -0.44 -1.18 0.00 0.00 179.01 178.36 2hdw h ASP 154 N 1.02 0.24 -0.60 1.04 3.32 -0.60 -0.40 116.42 120.44 2hdw h ASP 154 Ca 0.26 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.47 2hdw h ASP 154 Cb -0.01 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 2hdw h ASP 154 CO -0.05 0.12 0.28 -0.26 -1.72 0.00 0.00 179.24 177.61 2hdw h PHE 155 N 0.42 0.50 0.00 4.55 0.05 -1.27 -1.51 116.94 119.68 2hdw h PHE 155 Ca 0.35 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 62.11 2hdw h PHE 155 Cb 0.48 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 2hdw h PHE 155 CO -0.17 0.20 -0.26 0.77 -0.18 0.00 0.00 178.31 178.67 2hdw h SER 156 N 0.51 0.00 -0.07 2.17 0.02 -1.33 -2.51 113.55 112.34 2hdw h SER 156 Ca 0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 2hdw h SER 156 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2hdw h SER 156 CO -0.23 0.26 -0.49 0.00 -1.14 0.00 0.00 176.83 175.23 2hdw h ALA 157 N 1.74 0.70 -0.25 3.77 0.00 -0.47 -0.72 119.26 124.02 2hdw h ALA 157 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2hdw h ALA 157 Cb 1.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2hdw h ALA 157 CO 0.03 0.68 -0.28 0.00 0.00 0.00 0.00 179.25 179.68 2hdw h ALA 158 N 0.95 1.05 -0.53 0.00 0.00 -1.11 -2.43 119.26 117.19 2hdw h ALA 158 Ca 0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2hdw h ALA 158 Cb 1.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2hdw h ALA 158 CO 0.10 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 180.20 2hdw h VAL 159 N 0.43 1.26 -0.50 0.00 2.07 -1.12 -0.90 116.25 117.49 2hdw h VAL 159 Ca 0.06 -1.11 0.09 0.00 0.82 0.00 0.00 66.70 66.56 2hdw h VAL 159 Cb 0.72 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 2hdw h VAL 159 CO 0.05 0.39 0.10 0.44 0.02 0.00 0.00 177.57 178.58 2hdw h ASP 160 N 0.81 -0.00 0.33 0.57 3.32 -0.68 -1.62 116.42 119.15 2hdw h ASP 160 Ca 0.15 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2hdw h ASP 160 Cb 0.54 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2hdw h ASP 160 CO 0.03 0.03 -0.16 0.15 -1.72 0.00 0.00 179.24 177.57 2hdw h PHE 161 N 0.24 -0.41 -0.88 4.55 3.57 -1.21 -3.27 116.94 119.53 2hdw h PHE 161 Ca 0.25 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2hdw h PHE 161 Cb 0.34 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2hdw h PHE 161 CO -0.23 -0.07 0.58 0.97 -2.23 0.00 0.00 178.31 177.33 2hdw h ILE 162 N -0.86 1.15 0.00 1.41 2.10 -1.10 -2.31 117.51 117.91 2hdw h ILE 162 Ca -0.05 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2hdw h ILE 162 Cb 0.52 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.21 2hdw h ILE 162 CO 0.07 0.20 0.00 -1.54 -1.08 0.00 0.00 178.15 175.80 2hdw n SER 163 N -4.44 0.62 -0.65 2.19 3.41 -0.62 -2.77 113.62 111.36 2hdw n SER 163 Ca 0.12 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2hdw n SER 163 Cb 0.11 -0.78 0.26 0.00 -0.26 0.00 0.00 64.21 63.54 2hdw n SER 163 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hdw n LEU 164 N -2.18 2.12 -4.77 1.04 4.32 -0.87 -4.05 117.00 112.61 2hdw n LEU 164 Ca 0.02 -0.71 -0.39 0.00 -0.02 0.00 0.00 56.01 54.91 2hdw n LEU 164 Cb 0.22 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 2hdw n LEU 164 CO 0.19 0.36 0.84 -0.76 -1.22 0.00 0.00 177.39 176.81 2hdw s LEU 165 N -2.12 4.32 0.42 2.23 1.43 -1.12 -4.94 118.68 118.90 2hdw s LEU 165 Ca 0.30 2.36 0.08 0.00 -1.03 0.00 0.00 54.13 55.85 2hdw s LEU 165 Cb 0.20 -3.87 0.90 0.00 0.03 0.00 0.00 46.19 43.44 2hdw s LEU 165 CO 0.37 -0.51 2.05 1.55 0.23 0.00 0.00 176.35 180.05 2hdw h PRO 166 N 3.04 0.43 0.00 1.29 0.13 -1.92 -1.80 132.00 133.17 2hdw h PRO 166 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2hdw h PRO 166 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2hdw h PRO 166 CO 0.64 0.32 0.00 0.39 -0.23 0.00 0.00 178.00 179.12 2hdw n GLU 167 N -4.45 0.02 -4.15 0.86 4.71 -1.26 -4.83 120.64 111.54 2hdw n GLU 167 Ca 0.02 0.19 -0.27 0.00 -0.01 0.00 0.00 57.16 57.10 2hdw n GLU 167 Cb 0.10 -1.53 -0.07 0.00 -1.01 0.00 0.00 31.44 28.92 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 -3.02 4.05 -0.41 2.62 -7.23 -0.68 -0.13 120.40 115.60 2hdw s VAL 168 Ca 0.09 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.88 2hdw s VAL 168 Cb 0.12 -3.04 0.06 0.00 0.56 0.00 0.00 36.38 34.08 2hdw s VAL 168 CO 0.35 -0.10 0.26 0.21 -0.31 0.00 0.00 175.10 175.51 2hdw s ASN 169 N -2.98 5.75 0.61 4.85 3.84 -0.65 -4.75 114.94 121.61 2hdw s ASN 169 Ca 0.29 -1.29 0.27 0.00 0.21 0.00 0.00 52.86 52.35 2hdw s ASN 169 Cb -0.10 -2.03 1.39 0.00 -0.55 0.00 0.00 41.25 39.96 2hdw s ASN 169 CO 0.21 -0.50 1.80 0.08 -2.79 0.00 0.00 177.10 175.90 2hdw h ARG 170 N 8.47 0.00 -0.01 0.43 0.11 -1.89 0.78 114.38 122.27 2hdw h ARG 170 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2hdw h ARG 170 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2hdw h ARG 170 CO 0.74 0.00 -0.02 0.39 0.10 0.00 0.00 179.97 181.18 2hdw n GLU 171 N -3.40 1.35 -3.09 0.08 -0.58 -1.26 -4.33 120.64 109.41 2hdw n GLU 171 Ca 0.07 -0.61 -0.28 0.00 -0.42 0.00 0.00 57.16 55.93 2hdw n GLU 171 Cb 0.70 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 30.03 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 -0.30 3.08 -5.27 3.49 1.74 0.27 -4.89 116.66 114.78 2hdw n ARG 172 Ca 0.20 -4.80 -0.31 0.00 -0.77 0.00 0.00 57.85 52.17 2hdw n ARG 172 Cb 0.28 -2.26 -0.16 0.00 -1.02 0.00 0.00 32.46 29.30 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 -3.79 2.02 0.27 0.55 1.01 -1.26 -0.40 121.20 119.60 2hdw s ILE 173 Ca 0.46 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2hdw s ILE 173 Cb 0.23 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2hdw s ILE 173 CO -0.09 0.57 0.12 -0.83 0.00 0.00 0.00 174.94 174.70 2hdw s GLY 174 N -0.37 1.84 0.04 6.18 0.00 -0.31 -0.21 107.32 114.49 2hdw s GLY 174 Ca 0.03 -1.81 -0.00 0.00 0.00 0.00 0.00 44.72 42.93 2hdw s GLY 174 CO 0.01 -1.59 -0.04 -1.34 0.00 0.00 0.00 173.10 170.15 2hdw s VAL 175 N -3.71 0.22 -0.11 1.40 -7.23 -0.93 -1.67 120.40 108.37 2hdw s VAL 175 Ca 0.37 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 2hdw s VAL 175 Cb 0.07 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 36.17 2hdw s VAL 175 CO 0.15 -0.70 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.47 2hdw s ILE 176 N -2.52 1.40 -0.21 -0.62 1.01 -0.45 -1.65 121.20 118.16 2hdw s ILE 176 Ca -0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2hdw s ILE 176 Cb -0.02 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2hdw s ILE 176 CO -0.05 0.42 -0.04 -0.83 0.00 0.00 0.00 174.94 174.45 2hdw s GLY 177 N 1.05 1.63 -0.12 6.18 0.00 -0.36 -1.65 107.32 114.05 2hdw s GLY 177 Ca -0.06 -1.12 -0.09 0.00 0.00 0.00 0.00 44.72 43.45 2hdw s GLY 177 CO -0.02 0.37 0.18 -0.42 0.00 0.00 0.00 173.10 173.20 2hdw s ILE 178 N 1.35 5.43 0.00 0.90 1.01 0.12 -1.59 121.20 128.41 2hdw s ILE 178 Ca 0.04 0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2hdw s ILE 178 Cb -0.14 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2hdw s ILE 178 CO -0.02 0.58 0.00 0.00 0.00 0.00 0.00 174.94 175.50 2hdw h GLY 180 N 0.00 0.00 -0.29 0.00 0.00 -1.83 0.29 103.07 101.23 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 0.00 0.79 0.00 0.00 0.00 176.54 177.33 2hdw n TRP 181 N -3.88 0.11 -0.13 5.60 7.02 0.57 -3.46 117.44 123.27 2hdw n TRP 181 Ca 0.14 -0.06 -0.12 0.00 -1.02 0.00 0.00 57.50 56.45 2hdw n TRP 181 Cb 0.87 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.73 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 5.10 0.84 0.93 6.99 0.00 -0.48 -0.38 103.07 116.07 2hdw h GLY 182 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 2hdw h GLY 182 CO 0.00 0.67 0.08 -1.33 0.00 0.00 0.00 176.54 175.96 2hdw h GLY 183 N 0.57 0.68 1.58 4.60 0.00 -1.53 -2.19 103.07 106.79 2hdw h GLY 183 Ca 0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2hdw h GLY 183 CO 0.05 0.41 0.13 -0.33 0.00 0.00 0.00 176.54 176.79 2hdw h MET 184 N 0.49 0.54 0.17 4.80 2.07 -1.64 -1.06 114.93 120.30 2hdw h MET 184 Ca 0.12 -0.08 -0.01 0.00 -2.07 0.00 0.00 59.70 57.67 2hdw h MET 184 Cb 0.33 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2hdw h MET 184 CO 0.00 0.47 -0.08 0.00 1.07 0.00 0.00 176.91 178.37 2hdw h ALA 185 N 1.61 -0.23 -0.59 6.32 0.00 -0.73 -0.41 119.26 125.22 2hdw h ALA 185 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hdw h ALA 185 Cb 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2hdw h ALA 185 CO -0.01 -0.52 0.37 -0.07 0.00 0.00 0.00 179.25 179.02 2hdw h LEU 186 N -0.44 0.70 -0.35 0.00 3.38 -1.18 -1.06 115.31 116.35 2hdw h LEU 186 Ca -0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2hdw h LEU 186 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2hdw h LEU 186 CO 0.04 0.53 0.06 -1.13 0.09 0.00 0.00 178.44 178.03 2hdw h ASN 187 N 0.81 0.56 -0.23 -0.43 -0.00 -0.98 -2.78 115.58 112.54 2hdw h ASN 187 Ca 0.22 -0.26 -0.03 0.00 -0.00 0.00 0.00 56.30 56.22 2hdw h ASN 187 Cb -0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.12 2hdw h ASN 187 CO -0.04 0.67 0.01 0.00 -0.00 0.00 0.00 177.43 178.07 2hdw h ALA 188 N 0.90 0.31 -0.88 1.57 0.00 -0.51 -3.14 119.26 117.52 2hdw h ALA 188 Ca 0.11 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2hdw h ALA 188 Cb 0.35 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2hdw h ALA 188 CO 0.01 0.03 0.57 0.28 0.00 0.00 0.00 179.25 180.13 2hdw h VAL 189 N 0.18 1.01 -0.75 0.00 2.07 -1.21 0.12 116.25 117.67 2hdw h VAL 189 Ca 0.07 -0.32 0.16 0.00 0.82 0.00 0.00 66.70 67.42 2hdw h VAL 189 Cb 0.39 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.06 2hdw h VAL 189 CO 0.01 0.17 0.24 0.00 0.02 0.00 0.00 177.57 178.01 2hdw h ALA 190 N 1.54 1.02 0.00 1.67 0.00 -1.44 -3.01 119.26 119.04 2hdw h ALA 190 Ca 0.39 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2hdw h ALA 190 Cb 0.31 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2hdw h ALA 190 CO -0.16 -0.29 -1.20 1.33 0.00 0.00 0.00 179.25 178.93 2hdw n VAL 191 N -5.09 0.00 -3.23 0.00 0.24 -0.98 -4.64 118.33 104.63 2hdw n VAL 191 Ca 0.15 -0.23 -0.46 0.00 -2.04 0.00 0.00 64.34 61.75 2hdw n VAL 191 Cb 0.45 0.62 -0.03 0.00 -1.47 0.00 0.00 33.84 33.41 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 -3.14 6.63 0.00 -1.34 -1.08 -0.01 -4.89 116.67 112.84 2hdw s ASP 192 Ca 0.01 -2.36 0.11 0.00 -0.52 0.00 0.00 52.55 49.79 2hdw s ASP 192 Cb 0.12 -2.25 0.55 0.00 -1.46 0.00 0.00 42.92 39.87 2hdw s ASP 192 CO 0.68 -0.75 1.23 0.29 0.52 0.00 0.00 175.17 177.15 2hdw n LYS 193 N 4.81 0.16 0.22 4.34 4.76 -1.26 -2.37 118.16 128.83 2hdw n LYS 193 Ca 0.11 0.18 0.15 0.00 -2.87 0.00 0.00 58.31 55.87 2hdw n LYS 193 Cb 0.46 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.63 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 0.00 -5.85 1.97 3.08 -1.92 -3.41 114.38 108.25 2hdw h ARG 194 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2hdw h ARG 194 Cb 0.10 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.03 2hdw h ARG 194 CO 0.00 0.00 0.40 0.08 -1.07 0.00 0.00 179.97 179.38 2hdw s VAL 195 N -3.42 4.64 -0.27 2.04 1.01 -1.00 -4.46 120.40 118.94 2hdw s VAL 195 Ca 0.04 0.63 0.22 0.00 0.00 0.00 0.00 61.98 62.87 2hdw s VAL 195 Cb 0.08 -4.31 0.26 0.00 0.00 0.00 0.00 36.38 32.41 2hdw s VAL 195 CO 0.57 -0.65 1.62 0.11 0.00 0.00 0.00 175.10 176.74 2hdw h LYS 196 N 8.84 0.00 -2.32 2.72 1.79 -0.84 -3.47 116.57 123.30 2hdw h LYS 196 Ca -0.25 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.15 2hdw h LYS 196 Cb 1.09 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.55 2hdw h LYS 196 CO 0.96 0.15 0.08 0.00 -1.08 0.00 0.00 179.45 179.56 2hdw s ALA 197 N -3.22 -1.51 -0.00 3.86 0.00 -1.25 -4.33 121.76 115.31 2hdw s ALA 197 Ca 0.05 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2hdw s ALA 197 Cb 0.06 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2hdw s ALA 197 CO 0.68 -0.37 -0.03 0.54 0.00 0.00 0.00 175.76 176.58 2hdw s VAL 198 N -1.39 0.22 -0.03 0.00 0.11 -1.03 -2.18 120.40 116.10 2hdw s VAL 198 Ca -0.11 -0.15 0.05 0.00 -2.93 0.00 0.00 61.98 58.85 2hdw s VAL 198 Cb -0.01 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.63 2hdw s VAL 198 CO 0.07 0.04 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.00 2hdw s VAL 199 N -0.11 1.59 0.04 2.04 1.01 -0.66 -1.28 120.40 123.02 2hdw s VAL 199 Ca 0.01 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2hdw s VAL 199 Cb -0.01 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2hdw s VAL 199 CO -0.00 0.45 -0.23 0.42 0.00 0.00 0.00 175.10 175.74 2hdw s THR 200 N -0.20 2.38 -0.13 3.92 -4.23 -0.71 -1.22 115.64 115.44 2hdw s THR 200 Ca 0.01 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2hdw s THR 200 Cb -0.10 -1.95 0.02 0.00 1.34 0.00 0.00 72.50 71.81 2hdw s THR 200 CO 0.01 0.37 -0.13 -0.55 -0.54 0.00 0.00 174.62 173.79 2hdw s SER 201 N -1.27 2.48 -1.41 3.99 0.15 -0.62 -0.16 113.70 116.87 2hdw s SER 201 Ca 0.13 -0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.28 2hdw s SER 201 Cb -0.10 -1.07 0.01 0.00 -1.71 0.00 0.00 66.02 63.15 2hdw s SER 201 CO 0.03 -0.05 0.13 1.07 1.20 0.00 0.00 173.24 175.62 2hdw n THR 202 N 4.66 -1.26 -1.09 6.45 5.66 0.74 -1.09 114.28 128.35 2hdw n THR 202 Ca -0.17 -0.49 -0.30 0.00 -3.05 0.00 0.00 64.05 60.04 2hdw n THR 202 Cb 0.50 -1.18 0.14 0.00 -1.55 0.00 0.00 70.33 68.24 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 -7.23 1.18 0.05 1.09 0.00 -1.26 -3.53 119.30 109.60 2hdw s MET 203 Ca 0.10 0.96 0.02 0.00 0.00 0.00 0.00 55.69 56.76 2hdw s MET 203 Cb -0.05 -1.79 -0.03 0.00 0.00 0.00 0.00 34.83 32.96 2hdw s MET 203 CO 0.95 -2.34 -0.06 0.71 0.00 0.00 0.00 175.02 174.28 2hdw s TYR 204 N -2.85 0.63 -0.39 3.16 1.51 -0.77 -4.56 117.35 114.08 2hdw s TYR 204 Ca 0.64 -0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 56.05 2hdw s TYR 204 Cb -0.19 -0.39 0.10 0.00 -0.11 0.00 0.00 41.96 41.37 2hdw s TYR 204 CO 0.58 -0.13 0.17 0.34 -1.11 0.00 0.00 175.55 175.39 2hdw s ASP 205 N -1.94 5.20 0.49 2.29 -1.08 -1.26 -2.64 116.67 117.73 2hdw s ASP 205 Ca -0.06 -1.94 0.15 0.00 -0.52 0.00 0.00 52.55 50.19 2hdw s ASP 205 Cb -0.06 -1.81 1.18 0.00 -1.46 0.00 0.00 42.92 40.77 2hdw s ASP 205 CO -0.02 -0.50 2.10 0.24 0.52 0.00 0.00 175.17 177.51 2hdw h MET 206 N 8.03 0.02 -0.06 4.34 2.86 -1.95 -0.90 114.93 127.27 2hdw h MET 206 Ca -0.14 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 2hdw h MET 206 Cb 1.05 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2hdw h MET 206 CO 0.67 0.07 -0.45 1.79 1.06 0.00 0.00 176.91 180.05 2hdw h THR 207 N 0.02 1.33 -0.01 2.22 1.35 -1.91 -2.12 112.91 113.78 2hdw h THR 207 Ca 0.01 -1.58 -0.02 0.00 -0.55 0.00 0.00 66.41 64.27 2hdw h THR 207 Cb 0.09 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2hdw h THR 207 CO 0.01 0.46 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.58 2hdw h ARG 208 N 0.12 0.06 -0.79 4.72 2.43 -1.50 -2.51 114.38 116.92 2hdw h ARG 208 Ca 0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2hdw h ARG 208 Cb 0.84 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 2hdw h ARG 208 CO 0.06 0.75 0.36 -0.24 -1.51 0.00 0.00 179.97 179.39 2hdw h VAL 209 N -0.61 1.25 0.00 0.20 3.04 -1.25 0.44 116.25 119.33 2hdw h VAL 209 Ca -0.01 -0.73 -0.08 0.00 -1.01 0.00 0.00 66.70 64.88 2hdw h VAL 209 Cb 0.76 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 2hdw h VAL 209 CO 0.01 0.31 -0.36 0.24 -1.01 0.00 0.00 177.57 176.76 2hdw h MET 210 N 1.12 0.00 0.06 4.17 2.86 -1.47 0.30 114.93 121.98 2hdw h MET 210 Ca 0.27 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.57 2hdw h MET 210 Cb 0.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2hdw h MET 210 CO -0.03 0.36 -1.90 0.43 1.06 0.00 0.00 176.91 176.82 2hdw n SER 211 N -3.46 2.02 -0.01 1.22 7.64 -0.93 -4.57 113.62 115.53 2hdw n SER 211 Ca 0.00 0.24 0.07 0.00 1.01 0.00 0.00 58.87 60.19 2hdw n SER 211 Cb 0.52 -0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 62.81 2hdw n SER 211 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hdw n LYS 212 N -3.80 2.04 -0.57 1.43 5.02 0.15 -4.85 118.16 117.57 2hdw n LYS 212 Ca -0.36 -0.02 0.08 0.00 -2.02 0.00 0.00 58.31 55.98 2hdw n LYS 212 Cb 0.92 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.70 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 1.35 -2.01 3.72 0.72 0.00 0.11 -1.83 105.19 107.25 2hdw n GLY 213 Ca 0.03 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.32 3.31 -1.40 1.61 2.02 -1.26 -3.54 117.35 116.77 2hdw s TYR 214 Ca 0.00 1.17 -0.05 0.00 -0.37 0.00 0.00 57.07 57.82 2hdw s TYR 214 Cb 0.00 -3.57 0.03 0.00 -0.40 0.00 0.00 41.96 38.02 2hdw s TYR 214 CO 0.00 -1.84 0.78 -1.71 -1.57 0.00 0.00 175.55 171.21 2hdw n ASN 215 N 3.36 -2.44 -4.07 2.29 5.15 -1.26 -2.50 115.26 115.78 2hdw n ASN 215 Ca 0.08 -0.82 -0.27 0.00 -0.60 0.00 0.00 54.58 52.97 2hdw n ASN 215 Cb 0.44 -3.90 -0.05 0.00 -0.53 0.00 0.00 39.78 35.74 2hdw n ASN 215 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2hdw n ASP 216 N -2.97 0.08 -1.11 1.20 8.00 -1.23 -4.85 116.55 115.67 2hdw n ASP 216 Ca -0.17 -1.09 0.10 0.00 0.71 0.00 0.00 54.79 54.33 2hdw n ASP 216 Cb 0.62 -2.58 0.27 0.00 -0.02 0.00 0.00 41.12 39.40 2hdw n ASP 216 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2hdw n SER 217 N -2.95 3.23 -4.15 -2.24 3.41 -0.76 -4.84 113.62 105.32 2hdw n SER 217 Ca -0.31 -2.01 -0.33 0.00 -0.26 0.00 0.00 58.87 55.95 2hdw n SER 217 Cb 0.69 -0.41 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.22 2.38 0.67 -3.33 1.01 -0.89 -4.98 120.40 114.03 2hdw s VAL 218 Ca 0.40 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2hdw s VAL 218 Cb 0.21 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.56 2hdw s VAL 218 CO 0.27 0.37 0.93 0.42 0.00 0.00 0.00 175.10 177.10 2hdw s THR 219 N 1.29 2.36 0.25 3.92 -4.23 -1.26 -4.84 115.64 113.13 2hdw s THR 219 Ca 0.02 -0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 2hdw s THR 219 Cb -0.15 -2.85 0.23 0.00 1.34 0.00 0.00 72.50 71.06 2hdw s THR 219 CO -0.09 0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.10 2hdw h LEU 220 N -0.38 0.88 -0.33 4.79 5.85 -1.98 -0.16 115.31 123.98 2hdw h LEU 220 Ca -0.41 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2hdw h LEU 220 Cb 1.29 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2hdw h LEU 220 CO 0.50 0.56 -0.08 -0.08 -0.34 0.00 0.00 178.44 179.00 2hdw h GLU 221 N 1.01 0.01 -0.24 1.25 4.81 -1.98 0.50 114.58 119.93 2hdw h GLU 221 Ca 0.39 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2hdw h GLU 221 Cb 0.17 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2hdw h GLU 221 CO -0.17 0.00 -0.01 1.96 -0.73 0.00 0.00 179.01 180.06 2hdw h GLN 222 N 0.01 0.43 -0.22 1.92 4.20 -1.77 -0.36 115.11 119.31 2hdw h GLN 222 Ca 0.16 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.77 2hdw h GLN 222 Cb 0.24 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2hdw h GLN 222 CO -0.33 0.62 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.33 2hdw h ARG 223 N 0.20 0.03 -0.80 1.46 2.43 -0.61 -0.54 114.38 116.55 2hdw h ARG 223 Ca 0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2hdw h ARG 223 Cb 0.43 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2hdw h ARG 223 CO 0.01 0.02 0.52 1.15 -1.51 0.00 0.00 179.97 180.16 2hdw h THR 224 N 0.04 1.21 -0.39 0.20 2.02 0.12 -1.43 112.91 114.68 2hdw h THR 224 Ca 0.10 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2hdw h THR 224 Cb 0.15 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2hdw h THR 224 CO -0.20 0.21 0.23 -0.09 0.37 0.00 0.00 175.52 176.04 2hdw h ARG 225 N 1.08 0.54 -0.37 6.66 2.43 -0.53 0.15 114.38 124.34 2hdw h ARG 225 Ca 0.29 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2hdw h ARG 225 Cb -0.10 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 2hdw h ARG 225 CO -0.06 0.42 0.18 1.15 -1.51 0.00 0.00 179.97 180.15 2hdw h THR 226 N 0.51 0.98 -0.76 0.20 2.02 -0.70 -0.78 112.91 114.38 2hdw h THR 226 Ca 0.14 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2hdw h THR 226 Cb 0.02 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2hdw h THR 226 CO -0.02 0.07 0.32 -0.07 0.37 0.00 0.00 175.52 176.18 2hdw h LEU 227 N 0.38 1.03 -0.63 2.58 3.38 -0.92 0.15 115.31 121.29 2hdw h LEU 227 Ca 0.16 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2hdw h LEU 227 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2hdw h LEU 227 CO -0.11 0.91 0.06 -0.33 0.09 0.00 0.00 178.44 179.05 2hdw h GLU 228 N 1.10 1.07 -0.41 1.13 5.08 -0.58 -0.61 114.58 121.36 2hdw h GLU 228 Ca 0.26 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2hdw h GLU 228 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2hdw h GLU 228 CO -0.02 1.02 -0.06 1.96 -1.00 0.00 0.00 179.01 180.90 2hdw h GLN 229 N 0.98 0.70 -0.18 2.33 4.20 -0.69 -1.70 115.11 120.76 2hdw h GLN 229 Ca 0.19 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2hdw h GLN 229 Cb 0.50 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2hdw h GLN 229 CO 0.02 0.76 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.52 2hdw h LEU 230 N 0.65 0.39 -0.49 1.46 4.07 -0.59 -1.61 115.31 119.19 2hdw h LEU 230 Ca 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 2hdw h LEU 230 Cb 0.50 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2hdw h LEU 230 CO 0.03 0.72 0.20 1.23 -1.08 0.00 0.00 178.44 179.53 2hdw h GLY 231 N 1.11 0.79 1.07 0.83 0.00 -0.44 -0.31 103.07 106.11 2hdw h GLY 231 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2hdw h GLY 231 CO 0.06 0.40 0.52 1.46 0.00 0.00 0.00 176.54 178.99 2hdw h GLN 232 N 0.65 1.23 -0.54 4.80 1.08 -0.99 -2.49 115.11 118.86 2hdw h GLN 232 Ca 0.16 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 2hdw h GLN 232 Cb 0.20 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2hdw h GLN 232 CO -0.01 0.87 -0.04 0.37 -0.95 0.00 0.00 178.83 179.07 2hdw h GLN 233 N 1.24 0.95 -0.89 1.46 5.75 -0.71 -2.56 115.11 120.34 2hdw h GLN 233 Ca 0.32 -0.30 0.14 0.00 -0.15 0.00 0.00 58.65 58.65 2hdw h GLN 233 Cb -0.03 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 28.35 2hdw h GLN 233 CO -0.06 0.96 0.50 0.00 -2.65 0.00 0.00 178.83 177.59 2hdw h ARG 234 N 0.86 0.72 -0.26 1.69 3.08 -0.61 0.23 114.38 120.08 2hdw h ARG 234 Ca 0.15 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2hdw h ARG 234 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2hdw h ARG 234 CO 0.03 0.47 0.04 -1.49 -1.07 0.00 0.00 179.97 177.96 2hdw h TRP 235 N 0.74 0.47 -0.45 3.04 6.55 -1.34 -0.34 115.95 124.62 2hdw h TRP 235 Ca 0.47 -0.07 0.01 0.00 0.95 0.00 0.00 58.89 60.26 2hdw h TRP 235 Cb 0.60 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.75 2hdw h TRP 235 CO -0.06 0.56 0.28 0.87 -1.05 0.00 0.00 178.44 179.04 2hdw h LYS 236 N 0.25 0.55 -0.54 0.49 1.57 -0.89 0.79 116.57 118.79 2hdw h LYS 236 Ca 0.08 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2hdw h LYS 236 Cb 0.34 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2hdw h LYS 236 CO 0.01 0.36 0.35 -0.44 -0.57 0.00 0.00 179.45 179.16 2hdw h ASP 237 N 0.57 0.60 -0.70 0.86 3.32 -0.44 0.28 116.42 120.91 2hdw h ASP 237 Ca 0.17 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2hdw h ASP 237 Cb -0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2hdw h ASP 237 CO -0.06 0.43 0.38 0.00 -1.72 0.00 0.00 179.24 178.28 2hdw h ALA 238 N 1.20 0.90 -0.47 3.45 0.00 -0.62 0.21 119.26 123.93 2hdw h ALA 238 Ca 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2hdw h ALA 238 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2hdw h ALA 238 CO -0.05 0.41 0.17 0.93 0.00 0.00 0.00 179.25 180.72 2hdw h GLU 239 N 0.96 0.71 -0.42 0.00 5.08 -0.18 -3.11 114.58 117.62 2hdw h GLU 239 Ca 0.25 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2hdw h GLU 239 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2hdw h GLU 239 CO -0.04 0.66 -0.21 0.77 -1.00 0.00 0.00 179.01 179.19 2hdw h SER 240 N 0.62 0.92 0.00 1.42 0.02 -0.07 -3.47 113.55 112.99 2hdw h SER 240 Ca 0.16 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2hdw h SER 240 Cb 0.22 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2hdw h SER 240 CO -0.01 1.12 0.00 0.61 -1.14 0.00 0.00 176.83 177.41 2hdw n GLY 241 N -0.06 1.74 2.99 -3.77 0.00 0.70 -5.05 105.19 101.74 2hdw n GLY 241 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.33 0.19 0.27 2.61 -4.23 -1.17 -4.98 115.64 105.99 2hdw s THR 242 Ca 0.00 -0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 59.29 2hdw s THR 242 Cb 0.00 -0.32 -0.09 0.00 1.34 0.00 0.00 72.50 73.42 2hdw s THR 242 CO 0.00 -0.47 1.08 -2.16 -0.54 0.00 0.00 174.62 172.53 2hdw s PRO 243 N -1.46 4.67 0.33 3.99 0.04 -1.26 -4.58 135.00 136.72 2hdw s PRO 243 Ca -0.15 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.45 2hdw s PRO 243 Cb -0.10 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 2hdw s PRO 243 CO -0.01 0.25 0.83 0.00 0.04 0.00 0.00 177.00 178.11 2hdw s ALA 244 N -1.11 3.25 0.24 8.56 0.00 -1.26 -4.94 121.76 126.49 2hdw s ALA 244 Ca 0.44 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2hdw s ALA 244 Cb -0.31 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2hdw s ALA 244 CO 0.39 0.25 0.36 0.71 0.00 0.00 0.00 175.76 177.47 2hdw s TYR 245 N -1.84 3.46 0.81 0.00 2.02 -1.26 -0.79 117.35 119.75 2hdw s TYR 245 Ca 0.53 0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 57.12 2hdw s TYR 245 Cb -0.13 -1.60 0.08 0.00 -0.40 0.00 0.00 41.96 39.91 2hdw s TYR 245 CO 0.18 0.43 1.12 -0.65 -1.57 0.00 0.00 175.55 175.06 2hdw s GLN 246 N -3.93 1.94 0.73 -0.62 -0.21 -0.71 -4.67 119.66 112.20 2hdw s GLN 246 Ca 0.34 0.47 -0.15 0.00 0.02 0.00 0.00 55.36 56.03 2hdw s GLN 246 Cb -0.09 -1.92 0.04 0.00 1.00 0.00 0.00 33.01 32.04 2hdw s GLN 246 CO 0.29 -1.68 1.24 -2.14 -2.12 0.00 0.00 175.29 170.89 2hdw s PRO 247 N -5.26 2.07 0.18 2.91 0.02 -1.26 -4.71 135.00 128.95 2hdw s PRO 247 Ca 0.61 1.89 -0.32 0.00 0.02 0.00 0.00 61.00 63.21 2hdw s PRO 247 Cb -0.14 -1.81 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 2hdw s PRO 247 CO 0.53 -1.92 1.02 -2.30 -0.33 0.00 0.00 177.00 174.00 2hdw n PRO 248 N -2.65 0.89 -2.85 5.54 -0.02 -1.26 -4.74 135.00 129.91 2hdw n PRO 248 Ca 0.15 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 2hdw n PRO 248 Cb 0.49 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 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 -0.45 3.43 -1.45 6.00 1.51 0.88 -4.30 117.35 122.98 2hdw s TYR 249 Ca 0.71 1.61 -0.11 0.00 -1.01 0.00 0.00 57.07 58.27 2hdw s TYR 249 Cb -0.88 -2.83 0.05 0.00 -0.11 0.00 0.00 41.96 38.18 2hdw s TYR 249 CO 0.55 0.01 1.05 0.09 -1.11 0.00 0.00 175.55 176.14 2hdw n ASN 250 N -0.24 -5.61 -4.67 2.29 4.13 -1.26 -2.63 115.26 107.27 2hdw n ASN 250 Ca 0.05 -0.64 -0.35 0.00 1.68 0.00 0.00 54.58 55.32 2hdw n ASN 250 Cb 0.53 -4.44 -0.09 0.00 -1.54 0.00 0.00 39.78 34.23 2hdw n ASN 250 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2hdw s GLU 251 N -6.43 4.07 -0.07 3.52 2.12 -1.26 -4.71 118.70 115.94 2hdw s GLU 251 Ca 0.61 -0.28 -0.23 0.00 0.36 0.00 0.00 54.97 55.43 2hdw s GLU 251 Cb -0.29 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2hdw s GLU 251 CO 0.76 0.21 0.67 -0.51 -0.54 0.00 0.00 175.26 175.84 2hdw s LEU 252 N 0.60 4.31 0.00 2.70 1.43 -1.26 -4.94 118.68 121.52 2hdw s LEU 252 Ca 0.06 1.14 0.18 0.00 -1.03 0.00 0.00 54.13 54.48 2hdw s LEU 252 Cb -0.12 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.09 2hdw s LEU 252 CO 0.01 -0.09 0.95 0.29 0.23 0.00 0.00 176.35 177.73 2hdw n LYS 253 N 3.74 1.56 0.00 1.70 4.01 -1.26 -5.08 118.16 122.83 2hdw n LYS 253 Ca -0.02 -0.98 0.00 0.00 -0.51 0.00 0.00 58.31 56.80 2hdw n LYS 253 Cb 0.51 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.70 2hdw n LYS 253 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hdw n GLY 254 N 1.20 1.04 1.52 0.72 0.00 -1.26 -4.95 105.19 103.47 2hdw n GLY 254 Ca 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 2.03 1.03 3.66 -0.02 0.00 -1.26 -5.03 105.19 105.59 2hdw n GLY 255 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2hdw n GLY 255 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hdw n GLU 256 N -2.00 1.14 -0.89 1.61 4.71 -1.26 -4.96 120.64 119.00 2hdw n GLU 256 Ca 0.00 0.43 -0.31 0.00 -0.01 0.00 0.00 57.16 57.28 2hdw n GLU 256 Cb 0.00 -2.31 0.15 0.00 -1.01 0.00 0.00 31.44 28.27 2hdw n GLU 256 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hdw s ALA 257 N -1.42 1.50 0.31 0.62 0.00 -1.26 -4.74 121.76 116.77 2hdw s ALA 257 Ca 0.75 0.37 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2hdw s ALA 257 Cb -0.42 -3.36 0.58 0.00 0.00 0.00 0.00 23.12 19.92 2hdw s ALA 257 CO 0.47 -2.56 1.92 0.37 0.00 0.00 0.00 175.76 175.96 2hdw h GLN 258 N -1.71 0.94 0.00 0.00 5.75 -1.99 -1.76 115.11 116.34 2hdw h GLN 258 Ca -0.46 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 2hdw h GLN 258 Cb 1.27 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2hdw h GLN 258 CO 0.46 0.62 -0.20 0.27 -2.65 0.00 0.00 178.83 177.34 2hdw h PHE 259 N 0.97 0.00 0.12 3.99 -5.15 -1.99 0.21 116.94 115.09 2hdw h PHE 259 Ca 0.38 0.00 -0.29 0.00 -0.20 0.00 0.00 57.97 57.86 2hdw h PHE 259 Cb 0.23 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.42 2hdw h PHE 259 CO -0.00 0.20 -1.23 -0.07 -2.00 0.00 0.00 178.31 175.20 2hdw h LEU 260 N 0.00 0.74 -1.06 2.10 3.38 -1.69 -1.77 115.31 117.01 2hdw h LEU 260 Ca -0.00 -0.70 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 2hdw h LEU 260 Cb 0.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2hdw h LEU 260 CO 0.03 1.52 0.22 0.58 0.09 0.00 0.00 178.44 180.88 2hdw h VAL 261 N 0.22 1.22 -0.52 1.22 2.07 -0.69 -0.80 116.25 118.96 2hdw h VAL 261 Ca -0.17 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2hdw h VAL 261 Cb 1.91 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2hdw h VAL 261 CO 0.23 0.28 0.09 0.44 0.02 0.00 0.00 177.57 178.63 2hdw h ASP 262 N 0.87 0.82 -0.87 0.57 3.32 -0.52 -1.08 116.42 119.53 2hdw h ASP 262 Ca 0.20 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2hdw h ASP 262 Cb 0.20 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2hdw h ASP 262 CO -0.02 0.87 0.46 1.88 -1.72 0.00 0.00 179.24 180.71 2hdw h TYR 263 N 0.74 1.21 -0.43 4.55 0.05 -0.61 -2.37 116.97 120.12 2hdw h TYR 263 Ca 0.16 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 2hdw h TYR 263 Cb 0.39 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2hdw h TYR 263 CO 0.03 0.85 -0.02 1.25 -1.05 0.00 0.00 178.16 179.22 2hdw h HIS 264 N 1.23 0.84 -0.57 4.88 2.76 -0.90 -0.70 115.15 122.68 2hdw h HIS 264 Ca 0.31 -0.15 0.09 0.00 -2.20 0.00 0.00 60.37 58.41 2hdw h HIS 264 Cb 0.05 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 2hdw h HIS 264 CO 0.01 0.84 0.38 0.22 -1.30 0.00 0.00 177.93 178.08 2hdw h ASP 265 N 0.60 0.36 0.00 3.26 3.58 -0.85 0.17 116.42 123.55 2hdw h ASP 265 Ca 0.12 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 2hdw h ASP 265 Cb 0.51 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2hdw h ASP 265 CO 0.03 0.22 -0.26 0.22 -2.88 0.00 0.00 179.24 176.57 2hdw h TYR 266 N 0.41 0.00 0.00 0.28 3.20 -1.20 -3.33 116.97 116.32 2hdw h TYR 266 Ca 0.26 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2hdw h TYR 266 Cb 0.49 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2hdw h TYR 266 CO -0.00 0.34 -0.18 1.88 -1.64 0.00 0.00 178.16 178.57 2hdw h TYR 267 N -1.00 0.00 -0.04 -3.82 0.05 -1.09 -0.24 116.97 110.83 2hdw h TYR 267 Ca -0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2hdw h TYR 267 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2hdw h TYR 267 CO 0.01 0.18 -0.13 -1.33 -1.05 0.00 0.00 178.16 175.83 2hdw n MET 268 N -3.22 1.54 -4.27 4.88 2.81 0.60 -4.01 117.12 115.45 2hdw n MET 268 Ca 0.02 -2.82 -0.14 0.00 -1.81 0.00 0.00 57.70 52.94 2hdw n MET 268 Cb 0.49 -1.58 -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 -2.99 0.59 0.66 2.03 -4.23 -1.25 -4.95 115.64 105.51 2hdw s THR 269 Ca 0.35 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.17 2hdw s THR 269 Cb 0.31 -2.34 0.31 0.00 1.34 0.00 0.00 72.50 72.13 2hdw s THR 269 CO 0.01 -0.27 1.93 -0.65 -0.54 0.00 0.00 174.62 175.10 2hdw h PRO 270 N 2.57 0.00 -0.28 3.99 0.11 -1.88 -1.88 132.00 134.64 2hdw h PRO 270 Ca -0.37 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.80 2hdw h PRO 270 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2hdw h PRO 270 CO 0.61 0.00 -0.23 -0.09 -0.21 0.00 0.00 178.00 178.09 2hdw h ARG 271 N 0.00 -0.20 0.00 1.05 2.43 -1.80 -3.35 114.38 112.50 2hdw h ARG 271 Ca 0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2hdw h ARG 271 Cb 0.68 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2hdw h ARG 271 CO -0.00 -0.14 0.00 0.41 -1.51 0.00 0.00 179.97 178.73 2hdw n GLY 272 N -1.37 -0.86 3.77 2.80 0.00 -0.13 -4.92 105.19 104.48 2hdw n GLY 272 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.16 2.52 -0.28 1.61 5.04 -0.72 -4.70 117.35 120.67 2hdw s TYR 273 Ca 0.00 1.26 -0.09 0.00 -2.44 0.00 0.00 57.07 55.79 2hdw s TYR 273 Cb 0.00 -3.92 0.12 0.00 0.35 0.00 0.00 41.96 38.51 2hdw s TYR 273 CO 0.00 -2.87 0.60 -1.58 -1.34 0.00 0.00 175.55 170.37 2hdw s HIS 274 N -1.19 -1.24 0.63 4.97 5.65 -1.26 -4.88 115.29 117.97 2hdw s HIS 274 Ca 0.59 2.18 0.26 0.00 0.25 0.00 0.00 55.06 58.34 2hdw s HIS 274 Cb -0.44 0.71 1.34 0.00 -1.18 0.00 0.00 32.58 33.01 2hdw s HIS 274 CO 0.57 -0.63 1.76 -1.00 -0.65 0.00 0.00 174.74 174.79 2hdw h PRO 275 N 8.03 0.00 0.00 2.88 0.13 -1.95 -2.03 132.00 139.06 2hdw h PRO 275 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2hdw h PRO 275 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2hdw h PRO 275 CO 0.10 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 177.15 2hdw h ARG 276 N 0.00 0.00 -6.77 0.86 3.08 -1.97 -3.47 114.38 106.11 2hdw h ARG 276 Ca 0.14 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.68 2hdw h ARG 276 Cb 1.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.29 2hdw h ARG 276 CO -0.00 0.00 0.47 0.00 -1.07 0.00 0.00 179.97 179.37 2hdw s ALA 277 N -3.21 3.40 0.21 0.04 0.00 -0.76 -4.24 121.76 117.20 2hdw s ALA 277 Ca 0.05 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 2hdw s ALA 277 Cb 0.13 -3.33 0.20 0.00 0.00 0.00 0.00 23.12 20.12 2hdw s ALA 277 CO 0.74 -0.16 1.86 0.28 0.00 0.00 0.00 175.76 178.48 2hdw h VAL 278 N 3.25 1.12 0.00 0.00 2.07 -1.67 -2.13 116.25 118.88 2hdw h VAL 278 Ca -0.46 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2hdw h VAL 278 Cb 1.21 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2hdw h VAL 278 CO 0.68 0.17 0.00 0.59 0.02 0.00 0.00 177.57 179.03 2hdw n ASN 279 N -4.62 0.48 -3.71 0.57 3.02 -0.06 -1.28 115.26 109.66 2hdw n ASN 279 Ca 0.08 0.60 -0.41 0.00 -0.03 0.00 0.00 54.58 54.82 2hdw n ASN 279 Cb 0.08 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 2hdw n ASN 279 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2hdw n SER 280 N -2.01 6.72 -0.03 6.41 7.64 -0.80 -4.37 113.62 127.18 2hdw n SER 280 Ca 0.03 -3.24 -0.00 0.00 1.01 0.00 0.00 58.87 56.67 2hdw n SER 280 Cb 0.26 -1.36 -0.00 0.00 -1.01 0.00 0.00 64.21 62.09 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 1.79 0.46 0.00 0.23 0.00 -1.08 -4.79 105.19 101.80 2hdw n GLY 281 Ca 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.12 0.25 -3.56 1.61 4.13 -0.41 -4.16 115.26 113.24 2hdw n ASN 282 Ca -0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.19 2hdw n ASN 282 Cb 0.06 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 2hdw n ASN 282 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hdw s ALA 283 N -2.34 -1.95 0.53 5.41 0.00 -1.19 -0.08 121.76 122.14 2hdw s ALA 283 Ca 0.00 1.39 -0.08 0.00 0.00 0.00 0.00 51.96 53.27 2hdw s ALA 283 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2hdw s ALA 283 CO 0.00 -0.55 0.88 -1.58 0.00 0.00 0.00 175.76 174.51 2hdw s TRP 284 N -2.36 3.58 0.69 0.00 0.52 -1.26 -4.79 118.94 115.32 2hdw s TRP 284 Ca 0.05 1.02 -0.16 0.00 0.02 0.00 0.00 56.10 57.03 2hdw s TRP 284 Cb -0.01 -2.48 0.01 0.00 -1.15 0.00 0.00 33.47 29.85 2hdw s TRP 284 CO -0.05 -0.42 1.24 0.95 0.02 0.00 0.00 176.95 178.68 2hdw s THR 285 N -2.88 2.25 0.38 2.01 -4.23 -0.66 -1.73 115.64 110.78 2hdw s THR 285 Ca 0.51 0.14 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 2hdw s THR 285 Cb -0.11 -2.86 0.21 0.00 1.34 0.00 0.00 72.50 71.08 2hdw s THR 285 CO 0.47 -0.05 1.98 0.24 -0.54 0.00 0.00 174.62 176.72 2hdw h MET 286 N 0.13 0.49 -0.23 3.99 0.00 -1.23 -2.58 114.93 115.49 2hdw h MET 286 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 59.70 59.15 2hdw h MET 286 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 32.82 2hdw h MET 286 CO 0.51 0.42 0.00 0.25 0.00 0.00 0.00 176.91 178.10 2hdw n THR 287 N -4.38 0.30 -0.27 2.22 -2.24 -1.26 -4.37 114.28 104.28 2hdw n THR 287 Ca 0.02 -0.36 0.01 0.00 -2.27 0.00 0.00 64.05 61.45 2hdw n THR 287 Cb 0.15 0.25 0.14 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.89 0.92 0.00 4.28 2.02 -1.82 -2.53 112.91 117.67 2hdw h THR 288 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2hdw h THR 288 Cb 0.42 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2hdw h THR 288 CO 0.00 0.13 0.00 -0.81 0.37 0.00 0.00 175.52 175.21 2hdw n PRO 289 N -4.78 0.05 -0.31 6.66 -0.04 -1.26 -3.38 135.00 131.94 2hdw n PRO 289 Ca 0.12 0.48 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 2hdw n PRO 289 Cb 0.24 -1.63 0.23 0.00 -0.04 0.00 0.00 33.50 32.31 2hdw n PRO 289 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2hdw h LEU 290 N 0.00 0.62 -0.03 1.53 3.38 -1.79 0.67 115.31 119.69 2hdw h LEU 290 Ca 0.00 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2hdw h LEU 290 Cb 0.07 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2hdw h LEU 290 CO 0.00 0.27 -0.40 0.77 0.09 0.00 0.00 178.44 179.17 2hdw h SER 291 N 0.69 0.40 -0.26 -0.43 4.64 -1.81 -3.16 113.55 113.62 2hdw h SER 291 Ca 0.48 -0.72 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2hdw h SER 291 Cb 0.65 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2hdw h SER 291 CO -0.35 1.06 0.10 -0.26 -0.87 0.00 0.00 176.83 176.52 2hdw h PHE 292 N -0.23 0.47 0.00 4.77 0.04 -1.67 0.12 116.94 120.44 2hdw h PHE 292 Ca -0.04 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2hdw h PHE 292 Cb 1.09 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2hdw h PHE 292 CO 0.15 0.39 0.00 -1.33 -0.60 0.00 0.00 178.31 176.92 2hdw n MET 293 N -4.38 0.10 -0.00 1.51 2.81 0.20 -3.95 117.12 113.41 2hdw n MET 293 Ca 0.02 0.11 0.01 0.00 -1.81 0.00 0.00 57.70 56.03 2hdw n MET 293 Cb 0.16 -1.62 -0.01 0.00 -0.71 0.00 0.00 33.22 31.04 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 -1.79 2.29 -3.82 7.83 5.15 -0.80 -4.91 115.26 119.20 2hdw n ASN 294 Ca 0.06 -0.28 -0.30 0.00 -0.60 0.00 0.00 54.58 53.47 2hdw n ASN 294 Cb 0.35 1.03 -0.13 0.00 -0.53 0.00 0.00 39.78 40.49 2hdw n ASN 294 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2hdw s MET 295 N -1.57 1.69 0.61 1.20 -1.94 0.34 -5.09 119.30 114.54 2hdw s MET 295 Ca 0.00 -2.41 -0.19 0.00 -1.71 0.00 0.00 55.69 51.38 2hdw s MET 295 Cb 0.01 -2.84 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 2hdw s MET 295 CO 0.05 -1.16 1.25 -2.14 -0.01 0.00 0.00 175.02 173.01 2hdw s PRO 296 N -0.11 2.82 0.51 2.03 0.02 -1.26 -4.76 135.00 134.24 2hdw s PRO 296 Ca 0.18 1.95 0.07 0.00 0.02 0.00 0.00 61.00 63.22 2hdw s PRO 296 Cb -0.22 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.41 2hdw s PRO 296 CO -0.02 -1.36 0.43 0.96 -0.33 0.00 0.00 177.00 176.68 2hdw s ILE 297 N -1.49 1.99 0.00 2.83 -4.36 -1.26 -4.69 121.20 114.21 2hdw s ILE 297 Ca 0.79 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 59.77 2hdw s ILE 297 Cb -0.34 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 40.97 2hdw s ILE 297 CO 0.36 0.00 0.00 0.18 0.24 0.00 0.00 174.94 175.72 2hdw n LEU 298 N -1.73 0.43 -0.33 0.37 4.77 -1.26 -4.89 117.00 114.36 2hdw n LEU 298 Ca 0.02 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.16 2hdw n LEU 298 Cb 0.63 -1.09 0.40 0.00 -2.33 0.00 0.00 43.42 41.03 2hdw n LEU 298 CO 0.40 -0.35 1.20 0.74 -1.33 0.00 0.00 177.39 178.06 2hdw h THR 299 N 0.00 0.65 -0.65 -5.08 2.02 -1.98 -1.52 112.91 106.34 2hdw h THR 299 Ca 0.00 -0.21 -0.35 0.00 0.77 0.00 0.00 66.41 66.63 2hdw h THR 299 Cb 0.27 -0.01 -0.20 0.00 -1.74 0.00 0.00 68.15 66.46 2hdw h THR 299 CO 0.00 0.11 0.24 -1.22 0.37 0.00 0.00 175.52 175.02 2hdw n TYR 300 N -4.70 2.02 -0.08 3.16 4.01 -1.26 -4.70 117.16 115.61 2hdw n TYR 300 Ca 0.23 -1.77 0.17 0.00 -0.16 0.00 0.00 57.90 56.37 2hdw n TYR 300 Cb 0.68 -0.71 0.58 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.02 0.79 0.00 -0.72 2.10 -1.60 0.14 117.51 119.24 2hdw h ILE 301 Ca 0.41 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.27 2hdw h ILE 301 Cb 2.14 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.40 2hdw h ILE 301 CO 0.74 0.04 0.00 0.11 -1.08 0.00 0.00 178.15 177.96 2hdw h LYS 302 N 0.24 0.00 -0.22 2.19 1.57 -1.84 -2.56 116.57 115.94 2hdw h LYS 302 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2hdw h LYS 302 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2hdw h LYS 302 CO -0.06 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 2hdw n GLU 303 N -2.44 1.66 -0.04 3.15 1.02 0.48 -3.24 120.64 121.22 2hdw n GLU 303 Ca 0.01 -1.01 -0.16 0.00 -0.02 0.00 0.00 57.16 55.98 2hdw n GLU 303 Cb 0.23 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.28 -3.98 -3.67 2.04 -1.57 -3.44 117.51 110.00 2hdw h ILE 304 Ca 0.00 -1.86 -0.56 0.00 1.00 0.00 0.00 64.86 63.44 2hdw h ILE 304 Cb 0.41 1.87 0.16 0.00 -0.74 0.00 0.00 36.82 38.53 2hdw h ILE 304 CO 0.00 0.59 0.39 -0.24 0.00 0.00 0.00 178.15 178.89 2hdw n SER 305 N -4.00 1.61 0.00 1.72 2.88 -1.20 -1.08 113.62 113.55 2hdw n SER 305 Ca -0.06 0.79 0.04 0.00 -1.33 0.00 0.00 58.87 58.31 2hdw n SER 305 Cb 0.69 -1.51 0.26 0.00 -0.75 0.00 0.00 64.21 62.90 2hdw n SER 305 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2hdw n PRO 306 N -1.83 0.44 -2.61 -1.46 -0.04 -1.26 -5.07 135.00 123.17 2hdw n PRO 306 Ca 0.15 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.22 2hdw n PRO 306 Cb 0.48 -1.31 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2hdw n PRO 306 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2hdw s ARG 307 N -2.00 4.67 0.40 0.54 0.52 -0.24 -4.52 118.95 118.32 2hdw s ARG 307 Ca 0.13 1.62 -0.24 0.00 -0.52 0.00 0.00 55.73 56.72 2hdw s ARG 307 Cb 0.06 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 2hdw s ARG 307 CO 0.10 0.30 1.04 -1.25 0.02 0.00 0.00 175.30 175.51 2hdw s PRO 308 N -1.50 4.16 -0.05 3.54 0.04 -1.26 -4.48 135.00 135.45 2hdw s PRO 308 Ca 0.45 1.48 0.04 0.00 0.04 0.00 0.00 61.00 63.01 2hdw s PRO 308 Cb -0.28 -2.51 -0.00 0.00 0.04 0.00 0.00 34.50 31.76 2hdw s PRO 308 CO 0.35 -0.14 -0.17 0.42 0.04 0.00 0.00 177.00 177.50 2hdw s ILE 309 N -1.70 1.44 -0.29 0.56 1.01 -0.99 -2.45 121.20 118.78 2hdw s ILE 309 Ca 0.58 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2hdw s ILE 309 Cb -0.21 -1.24 0.08 0.00 0.01 0.00 0.00 42.46 41.10 2hdw s ILE 309 CO 0.26 0.42 0.02 -0.22 0.00 0.00 0.00 174.94 175.41 2hdw s LEU 310 N 0.10 3.29 -0.25 2.97 2.96 -0.40 -1.36 118.68 125.99 2hdw s LEU 310 Ca -0.05 -1.64 -0.15 0.00 -0.22 0.00 0.00 54.13 52.07 2hdw s LEU 310 Cb -0.12 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2hdw s LEU 310 CO 0.03 -0.33 0.39 -0.76 -1.32 0.00 0.00 176.35 174.36 2hdw s LEU 311 N 1.26 4.07 -0.10 -0.68 1.02 0.19 -1.75 118.68 122.69 2hdw s LEU 311 Ca 0.04 0.37 -0.01 0.00 0.02 0.00 0.00 54.13 54.54 2hdw s LEU 311 Cb -0.19 -2.46 -0.03 0.00 0.02 0.00 0.00 46.19 43.53 2hdw s LEU 311 CO -0.11 -0.16 -0.05 -0.63 0.02 0.00 0.00 176.35 175.42 2hdw s ILE 312 N 1.87 3.86 -0.10 -0.59 1.01 0.78 0.18 121.20 128.21 2hdw s ILE 312 Ca 0.16 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 2hdw s ILE 312 Cb -0.15 -2.63 0.05 0.00 0.01 0.00 0.00 42.46 39.74 2hdw s ILE 312 CO 0.09 0.56 0.54 -2.28 0.00 0.00 0.00 174.94 173.85 2hdw s HIS 313 N -0.36 -0.52 0.29 3.97 2.46 0.00 -0.18 115.29 120.95 2hdw s HIS 313 Ca 0.06 1.05 -0.29 0.00 0.47 0.00 0.00 55.06 56.35 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 -0.43 1.11 0.20 -2.47 0.00 0.00 174.74 173.17 2hdw s GLY 314 N -0.65 3.05 0.23 1.59 0.00 -1.26 -0.27 107.32 110.02 2hdw s GLY 314 Ca -0.07 0.91 -0.07 0.00 0.00 0.00 0.00 44.72 45.49 2hdw s GLY 314 CO 0.05 1.51 1.88 -2.09 0.00 0.00 0.00 173.10 174.45 2hdw h GLU 315 N 3.74 1.04 -0.61 2.90 4.81 -0.81 -2.81 114.58 122.85 2hdw h GLU 315 Ca -0.47 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 2hdw h GLU 315 Cb 1.21 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 2hdw h GLU 315 CO 0.67 0.69 0.08 0.54 -0.73 0.00 0.00 179.01 180.26 2hdw n ARG 316 N -4.55 4.45 -2.77 1.92 1.74 0.06 -4.96 116.66 112.55 2hdw n ARG 316 Ca 0.11 -3.14 -0.41 0.00 -0.77 0.00 0.00 57.85 53.64 2hdw n ARG 316 Cb 0.09 -2.24 -0.04 0.00 -1.02 0.00 0.00 32.46 29.26 2hdw n ARG 316 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hdw s ALA 317 N -2.85 3.24 0.55 7.54 0.00 -1.06 -4.60 121.76 124.57 2hdw s ALA 317 Ca 0.54 0.52 0.22 0.00 0.00 0.00 0.00 51.96 53.24 2hdw s ALA 317 Cb 0.42 -3.25 1.47 0.00 0.00 0.00 0.00 23.12 21.76 2hdw s ALA 317 CO 0.15 -0.07 2.16 1.12 0.00 0.00 0.00 175.76 179.11 2hdw h HIS 318 N 5.96 0.00 -0.43 0.00 2.07 -1.93 -1.70 115.15 119.12 2hdw h HIS 318 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 2hdw h HIS 318 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2hdw h HIS 318 CO 0.66 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 174.39 2hdw n SER 319 N -4.26 2.45 -0.35 3.10 3.41 -1.26 -4.52 113.62 112.19 2hdw n SER 319 Ca -0.01 -1.97 0.11 0.00 -0.26 0.00 0.00 58.87 56.75 2hdw n SER 319 Cb 0.17 -0.29 0.30 0.00 -0.26 0.00 0.00 64.21 64.13 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 2.76 0.76 -0.01 4.33 2.43 -1.58 -2.10 114.38 120.97 2hdw h ARG 320 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2hdw h ARG 320 Cb 0.63 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2hdw h ARG 320 CO 0.00 0.50 0.08 0.10 -1.51 0.00 0.00 179.97 179.14 2hdw h TYR 321 N 0.78 0.00 -0.51 2.20 -0.00 -1.84 -2.04 116.97 115.56 2hdw h TYR 321 Ca 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 59.19 2hdw h TYR 321 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.53 2hdw h TYR 321 CO -0.02 0.00 -0.05 0.74 -0.00 0.00 0.00 178.16 178.83 2hdw h PHE 322 N 0.00 1.03 -0.31 0.10 0.04 -1.65 -0.71 116.94 115.44 2hdw h PHE 322 Ca 0.01 -0.20 -0.14 0.00 2.80 0.00 0.00 57.97 60.44 2hdw h PHE 322 Cb 0.17 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2hdw h PHE 322 CO 0.00 0.97 -0.36 0.77 -0.60 0.00 0.00 178.31 179.09 2hdw h SER 323 N 0.80 0.75 -0.58 2.17 0.02 -1.54 -1.36 113.55 113.80 2hdw h SER 323 Ca 0.14 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2hdw h SER 323 Cb 0.59 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2hdw h SER 323 CO 0.04 1.04 0.33 -0.33 -1.14 0.00 0.00 176.83 176.76 2hdw h GLU 324 N 0.60 0.80 0.22 3.45 5.08 -1.29 0.16 114.58 123.60 2hdw h GLU 324 Ca 0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2hdw h GLU 324 Cb 0.89 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2hdw h GLU 324 CO 0.08 0.60 -0.10 1.15 -1.00 0.00 0.00 179.01 179.74 2hdw h THR 325 N 0.79 0.85 -0.83 1.13 2.02 -0.97 -2.10 112.91 113.79 2hdw h THR 325 Ca 0.21 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 67.10 2hdw h THR 325 Cb 0.02 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2hdw h THR 325 CO -0.04 0.08 0.52 0.00 0.37 0.00 0.00 175.52 176.45 2hdw h ALA 326 N 0.29 1.13 -0.47 6.16 0.00 -1.08 -1.90 119.26 123.38 2hdw h ALA 326 Ca -0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2hdw h ALA 326 Cb 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2hdw h ALA 326 CO 0.05 0.28 0.30 -0.92 0.00 0.00 0.00 179.25 178.96 2hdw h TYR 327 N 0.96 0.57 0.00 0.00 3.20 -0.58 -0.76 116.97 120.36 2hdw h TYR 327 Ca 0.35 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.17 2hdw h TYR 327 Cb 0.12 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2hdw h TYR 327 CO -0.03 0.35 -0.31 0.00 -1.64 0.00 0.00 178.16 176.52 2hdw h ALA 328 N 1.19 1.37 0.00 1.82 0.00 -0.85 -2.86 119.26 119.93 2hdw h ALA 328 Ca 0.18 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2hdw h ALA 328 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2hdw h ALA 328 CO -0.06 0.39 -0.85 0.00 0.00 0.00 0.00 179.25 178.73 2hdw h ALA 329 N 1.69 0.56 -2.39 0.00 0.00 -0.91 -3.47 119.26 114.75 2hdw h ALA 329 Ca -0.00 -0.72 -0.45 0.00 0.00 0.00 0.00 54.91 53.74 2hdw h ALA 329 Cb 0.59 -0.03 0.15 0.00 0.00 0.00 0.00 17.79 18.50 2hdw h ALA 329 CO 0.04 0.94 0.25 0.00 0.00 0.00 0.00 179.25 180.47 2hdw s ALA 330 N -2.85 1.36 0.28 0.00 0.00 -0.33 -4.38 121.76 115.84 2hdw s ALA 330 Ca 0.02 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.55 2hdw s ALA 330 Cb 0.09 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2hdw s ALA 330 CO 0.78 -2.63 -0.14 0.00 0.00 0.00 0.00 175.76 173.78 2hdw s ALA 331 N -3.17 2.88 0.57 0.00 0.00 -1.26 -4.92 121.76 115.86 2hdw s ALA 331 Ca 0.65 -1.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.60 2hdw s ALA 331 Cb -0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2hdw s ALA 331 CO 0.55 0.27 1.18 -1.21 0.00 0.00 0.00 175.76 176.55 2hdw s GLU 332 N -3.56 3.11 0.07 0.00 0.41 -1.26 -3.99 118.70 113.47 2hdw s GLU 332 Ca 0.31 1.76 -0.30 0.00 -0.41 0.00 0.00 54.97 56.32 2hdw s GLU 332 Cb -0.05 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.29 2hdw s GLU 332 CO 0.16 -1.08 1.04 -1.25 -0.49 0.00 0.00 175.26 173.65 2hdw s PRO 333 N -3.30 4.57 0.00 0.39 0.04 -1.26 -4.72 135.00 130.71 2hdw s PRO 333 Ca 0.76 1.55 -0.14 0.00 0.04 0.00 0.00 61.00 63.21 2hdw s PRO 333 Cb -0.28 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 30.89 2hdw s PRO 333 CO 0.31 -0.02 0.30 -1.59 0.04 0.00 0.00 177.00 176.04 2hdw s LYS 334 N 0.59 0.70 -0.11 4.56 -2.85 -1.26 -2.34 119.74 119.03 2hdw s LYS 334 Ca 0.52 -0.29 -0.09 0.00 -1.00 0.00 0.00 55.97 55.12 2hdw s LYS 334 Cb -0.25 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 35.87 2hdw s LYS 334 CO 0.30 -0.20 0.29 -2.00 0.10 0.00 0.00 175.35 173.83 2hdw s GLU 335 N -1.67 0.31 -0.32 1.78 2.12 -0.46 -4.96 118.70 115.50 2hdw s GLU 335 Ca -0.11 0.47 -0.06 0.00 0.36 0.00 0.00 54.97 55.63 2hdw s GLU 335 Cb -0.04 0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.45 2hdw s GLU 335 CO 0.02 -0.08 0.09 -1.17 -0.54 0.00 0.00 175.26 173.58 2hdw s LEU 336 N 0.57 4.10 -0.34 2.70 2.96 -1.26 -0.64 118.68 126.77 2hdw s LEU 336 Ca -0.03 -0.97 -0.11 0.00 -0.22 0.00 0.00 54.13 52.80 2hdw s LEU 336 Cb -0.05 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2hdw s LEU 336 CO -0.03 -0.27 0.20 -0.22 -1.32 0.00 0.00 176.35 174.70 2hdw s LEU 337 N 1.44 4.45 -0.26 -0.68 2.96 0.13 -4.98 118.68 121.73 2hdw s LEU 337 Ca 0.00 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.13 2hdw s LEU 337 Cb -0.18 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2hdw s LEU 337 CO 0.02 -0.28 0.17 -0.63 -1.32 0.00 0.00 176.35 174.32 2hdw s ILE 338 N 1.62 5.33 -0.36 6.68 -1.09 -1.26 -0.82 121.20 131.30 2hdw s ILE 338 Ca 0.04 0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 58.41 2hdw s ILE 338 Cb -0.18 -3.51 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 2hdw s ILE 338 CO 0.07 0.30 0.75 -0.69 -1.23 0.00 0.00 174.94 174.15 2hdw s VAL 339 N 1.43 4.76 0.30 2.92 1.01 0.63 -4.84 120.40 126.61 2hdw s VAL 339 Ca 0.07 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2hdw s VAL 339 Cb -0.15 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 31.92 2hdw s VAL 339 CO 0.08 -0.41 1.35 -0.81 0.00 0.00 0.00 175.10 175.30 2hdw n PRO 340 N 6.35 2.12 -0.29 2.72 -0.04 -1.26 -0.77 135.00 143.83 2hdw n PRO 340 Ca 0.02 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2hdw n PRO 340 Cb 0.48 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 1.35 0.73 3.76 0.55 0.00 -1.26 -4.82 105.19 105.50 2hdw n GLY 341 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.84 3.30 0.37 4.61 0.00 -1.10 -4.66 121.76 122.45 2hdw s ALA 342 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2hdw s ALA 342 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2hdw s ALA 342 CO 0.00 0.07 0.04 -1.13 0.00 0.00 0.00 175.76 174.74 2hdw n SER 343 N 1.02 0.06 0.08 0.00 3.41 -1.26 -0.76 113.62 116.16 2hdw n SER 343 Ca -0.00 -1.05 -0.08 0.00 -0.26 0.00 0.00 58.87 57.48 2hdw n SER 343 Cb 0.48 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.37 -0.27 0.00 7.33 2.76 -1.91 -3.29 115.15 119.41 2hdw h HIS 344 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2hdw h HIS 344 Cb 0.05 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2hdw h HIS 344 CO 0.00 0.03 0.00 0.28 -1.30 0.00 0.00 177.93 176.94 2hdw h VAL 345 N -1.00 0.00 -0.73 5.26 2.07 -1.94 -2.42 116.25 117.49 2hdw h VAL 345 Ca -0.03 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.41 2hdw h VAL 345 Cb 0.42 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2hdw h VAL 345 CO 0.05 0.00 0.48 0.44 0.02 0.00 0.00 177.57 178.56 2hdw h ASP 346 N 0.00 0.51 -0.12 0.57 3.32 -1.95 -0.32 116.42 118.43 2hdw h ASP 346 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2hdw h ASP 346 Cb 0.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2hdw h ASP 346 CO 0.00 0.29 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 2hdw n LEU 347 N -4.49 0.83 -0.06 1.55 4.32 -0.91 -2.44 117.00 115.79 2hdw n LEU 347 Ca 0.13 -0.38 -0.16 0.00 -0.02 0.00 0.00 56.01 55.58 2hdw n LEU 347 Cb 0.40 -0.08 -0.13 0.00 -1.62 0.00 0.00 43.42 41.99 2hdw n LEU 347 CO 0.33 0.19 0.22 1.88 -1.22 0.00 0.00 177.39 178.78 2hdw h TYR 348 N 1.00 0.05 0.00 -1.77 -1.99 -1.20 -3.45 116.97 109.61 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 0.22 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2hdw h TYR 348 CO 0.08 1.11 0.00 -0.40 -0.00 0.00 0.00 178.16 178.95 2hdw n ASP 349 N -4.53 0.03 -4.59 3.88 5.75 -1.25 -4.66 116.55 111.18 2hdw n ASP 349 Ca -0.14 -0.41 -0.43 0.00 -0.01 0.00 0.00 54.79 53.81 2hdw n ASP 349 Cb 0.54 0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.06 3.48 0.00 0.11 0.52 -1.02 -4.85 118.95 117.12 2hdw s ARG 350 Ca 0.00 0.81 0.20 0.00 -0.52 0.00 0.00 55.73 56.22 2hdw s ARG 350 Cb 0.00 -4.06 1.08 0.00 0.52 0.00 0.00 34.95 32.49 2hdw s ARG 350 CO 0.00 -1.69 1.61 1.28 0.02 0.00 0.00 175.30 176.52 2hdw n LEU 351 N 9.13 0.00 -0.63 2.53 4.77 -1.26 -0.52 117.00 131.01 2hdw n LEU 351 Ca 0.16 0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.41 2hdw n LEU 351 Cb 0.48 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2hdw n LEU 351 CO 0.71 -0.06 0.47 -0.90 -1.33 0.00 0.00 177.39 176.27 2hdw n ASP 352 N -1.18 2.29 0.00 -1.43 5.75 -1.26 -4.59 116.55 116.13 2hdw n ASP 352 Ca 0.12 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 2hdw n ASP 352 Cb 0.13 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 0.73 0.65 -2.12 0.11 5.12 -0.73 -5.00 116.66 115.42 2hdw n ARG 353 Ca 0.10 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 2hdw n ARG 353 Cb 0.43 -0.93 -0.03 0.00 -1.16 0.00 0.00 32.46 30.77 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 -1.87 3.77 -1.23 0.55 1.01 0.32 -4.88 121.20 118.87 2hdw s ILE 354 Ca 0.00 0.93 -0.09 0.00 0.00 0.00 0.00 60.65 61.49 2hdw s ILE 354 Cb 0.00 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 2hdw s ILE 354 CO 0.00 -0.08 2.45 -0.81 0.00 0.00 0.00 174.94 176.50 2hdw n PRO 355 N 6.96 2.75 0.13 2.79 -0.04 -1.26 -4.65 135.00 141.66 2hdw n PRO 355 Ca 0.16 -1.85 0.15 0.00 -0.04 0.00 0.00 63.50 61.92 2hdw n PRO 355 Cb 0.43 -2.67 0.68 0.00 -0.04 0.00 0.00 33.50 31.90 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 5.87 0.00 -0.59 0.54 0.04 -1.93 -1.12 116.94 119.75 2hdw h PHE 356 Ca 0.65 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.40 2hdw h PHE 356 Cb 0.27 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 2hdw h PHE 356 CO 1.85 0.00 0.30 -0.44 -0.60 0.00 0.00 178.31 179.42 2hdw h ASP 357 N 0.00 0.77 -0.31 2.17 3.32 -2.00 0.45 116.42 120.82 2hdw h ASP 357 Ca 0.13 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2hdw h ASP 357 Cb 0.53 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2hdw h ASP 357 CO -0.00 0.67 -0.46 0.03 -1.72 0.00 0.00 179.24 177.76 2hdw h ARG 358 N 0.81 0.88 -0.26 3.56 2.47 -1.63 -1.62 114.38 118.60 2hdw h ARG 358 Ca 0.21 -0.50 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 2hdw h ARG 358 Cb 0.10 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2hdw h ARG 358 CO -0.03 1.15 0.12 0.82 0.56 0.00 0.00 179.97 182.59 2hdw h ILE 359 N 0.70 1.14 -0.76 2.04 2.04 -1.07 0.13 117.51 121.74 2hdw h ILE 359 Ca 0.04 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2hdw h ILE 359 Cb 1.05 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2hdw h ILE 359 CO 0.11 0.14 0.27 0.00 0.00 0.00 0.00 178.15 178.67 2hdw h ALA 360 N 0.99 0.99 -0.73 1.87 0.00 -0.91 -1.55 119.26 119.92 2hdw h ALA 360 Ca 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2hdw h ALA 360 Cb 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2hdw h ALA 360 CO -0.01 0.65 0.28 0.78 0.00 0.00 0.00 179.25 180.94 2hdw h GLY 361 N 1.12 1.18 0.83 0.00 0.00 -0.95 0.21 103.07 105.46 2hdw h GLY 361 Ca 0.25 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2hdw h GLY 361 CO -0.01 0.61 -0.18 -2.75 0.00 0.00 0.00 176.54 174.21 2hdw h PHE 362 N 1.05 -0.47 -0.15 5.60 3.57 -0.35 -1.95 116.94 124.24 2hdw h PHE 362 Ca 0.24 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 2hdw h PHE 362 Cb 0.23 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2hdw h PHE 362 CO 0.02 -0.27 -0.45 0.74 -2.23 0.00 0.00 178.31 176.12 2hdw h PHE 363 N -0.41 0.44 -0.63 0.41 0.04 -1.13 -1.48 116.94 114.18 2hdw h PHE 363 Ca -0.01 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.65 2hdw h PHE 363 Cb 0.37 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 2hdw h PHE 363 CO -0.12 0.75 0.40 -0.44 -0.60 0.00 0.00 178.31 178.30 2hdw h ASP 364 N 0.30 0.67 -0.04 2.17 3.32 -0.38 0.12 116.42 122.58 2hdw h ASP 364 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2hdw h ASP 364 Cb 0.91 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2hdw h ASP 364 CO 0.08 0.47 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.92 2hdw h GLU 365 N 0.80 0.12 -0.00 3.56 4.81 -1.21 -3.32 114.58 119.33 2hdw h GLU 365 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2hdw h GLU 365 Cb -0.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2hdw h GLU 365 CO -0.08 0.65 -0.19 0.72 -0.73 0.00 0.00 179.01 179.37 2hdw n HIS 366 N -4.71 0.00 0.51 0.92 8.25 -0.57 -5.12 115.22 114.50 2hdw n HIS 366 Ca -0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.44 2hdw n HIS 366 Cb 0.33 -0.25 0.05 0.00 1.12 0.00 0.00 29.99 31.24 2hdw n HIS 366 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26