#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dd6 s PRO 5 N 0.00 1.38 0.82 1.96 0.02 -1.26 -5.00 135.00 132.91 1dd6 s PRO 5 Ca 0.00 1.28 -0.11 0.00 0.02 0.00 0.00 61.00 62.19 1dd6 s PRO 5 Cb 0.00 -1.79 0.10 0.00 0.02 0.00 0.00 34.50 32.83 1dd6 s PRO 5 CO 0.00 -2.29 1.17 -0.51 -0.33 0.00 0.00 177.00 175.04 1dd6 s ASP 6 N -3.02 4.27 0.20 2.53 1.01 -1.26 -4.53 116.67 115.87 1dd6 s ASP 6 Ca 0.64 0.57 -0.33 0.00 0.71 0.00 0.00 52.55 54.15 1dd6 s ASP 6 Cb -0.20 -1.00 -0.13 0.00 1.01 0.00 0.00 42.92 42.60 1dd6 s ASP 6 CO 0.58 -2.02 1.66 -0.11 0.21 0.00 0.00 175.17 175.48 1dd6 n LEU 7 N -3.32 3.67 -4.40 1.23 7.94 -1.26 -4.85 117.00 116.01 1dd6 n LEU 7 Ca 0.10 1.08 -0.29 0.00 -1.11 0.00 0.00 56.01 55.78 1dd6 n LEU 7 Cb 0.61 -1.52 -0.13 0.00 0.53 0.00 0.00 43.42 42.91 1dd6 n LEU 7 CO 0.53 -0.01 -0.56 -1.59 -1.11 0.00 0.00 177.39 174.65 1dd6 s LYS 8 N 0.94 1.50 -0.19 1.96 -2.85 0.19 -4.95 119.74 116.35 1dd6 s LYS 8 Ca 0.76 -1.30 -0.02 0.00 -1.00 0.00 0.00 55.97 54.41 1dd6 s LYS 8 Cb -0.57 -1.94 0.05 0.00 -2.06 0.00 0.00 37.83 33.31 1dd6 s LYS 8 CO 0.36 0.46 0.00 0.42 0.10 0.00 0.00 175.35 176.69 1dd6 s ILE 9 N -1.04 0.79 0.04 3.79 1.01 -1.26 0.35 121.20 124.88 1dd6 s ILE 9 Ca 0.14 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1dd6 s ILE 9 Cb -0.10 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1dd6 s ILE 9 CO 0.06 -0.10 -0.11 -1.83 0.00 0.00 0.00 174.94 172.97 1dd6 s GLU 10 N 1.75 0.69 0.31 2.79 -1.05 -0.56 -4.97 118.70 117.67 1dd6 s GLU 10 Ca -0.01 -0.71 -0.29 0.00 -0.15 0.00 0.00 54.97 53.81 1dd6 s GLU 10 Cb -0.17 -0.61 -0.10 0.00 -0.44 0.00 0.00 34.13 32.81 1dd6 s GLU 10 CO -0.07 0.14 1.39 0.21 0.95 0.00 0.00 175.26 177.87 1dd6 s LYS 11 N -1.25 4.28 -0.13 -4.83 2.20 -1.26 -0.94 119.74 117.81 1dd6 s LYS 11 Ca -0.03 2.32 0.02 0.00 -0.36 0.00 0.00 55.97 57.91 1dd6 s LYS 11 Cb -0.08 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 33.09 1dd6 s LYS 11 CO 0.01 -0.33 -0.10 -0.11 -0.36 0.00 0.00 175.35 174.46 1dd6 n LEU 12 N 1.23 2.70 -3.85 5.43 7.94 0.60 -4.82 117.00 126.23 1dd6 n LEU 12 Ca 0.02 -0.06 -0.05 0.00 -1.11 0.00 0.00 56.01 54.81 1dd6 n LEU 12 Cb 0.41 -0.39 0.02 0.00 0.53 0.00 0.00 43.42 43.99 1dd6 n LEU 12 CO 0.61 0.67 0.70 -0.62 -1.11 0.00 0.00 177.39 177.64 1dd6 s ASP 13 N -5.16 -0.02 0.12 1.96 -1.08 -0.88 -5.03 116.67 106.58 1dd6 s ASP 13 Ca -0.16 -0.82 -0.33 0.00 -0.52 0.00 0.00 52.55 50.71 1dd6 s ASP 13 Cb 0.04 0.63 -0.13 0.00 -1.46 0.00 0.00 42.92 42.01 1dd6 s ASP 13 CO 0.31 -1.25 1.66 -0.62 0.52 0.00 0.00 175.17 175.80 1dd6 n GLU 14 N -0.62 2.28 -1.12 4.34 -0.58 -1.26 -1.38 120.64 122.31 1dd6 n GLU 14 Ca -0.05 0.83 -0.04 0.00 -0.42 0.00 0.00 57.16 57.48 1dd6 n GLU 14 Cb 0.60 -2.63 -0.02 0.00 -0.57 0.00 0.00 31.44 28.82 1dd6 n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dd6 n GLY 15 N 3.70 0.53 2.80 0.62 0.00 -1.26 -4.97 105.19 106.60 1dd6 n GLY 15 Ca 0.18 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1dd6 n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dd6 s VAL 16 N -1.66 0.40 0.14 1.61 1.01 -0.48 -0.51 120.40 120.91 1dd6 s VAL 16 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.15 1dd6 s VAL 16 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1dd6 s VAL 16 CO 0.00 0.25 -0.20 -0.31 0.00 0.00 0.00 175.10 174.84 1dd6 s TYR 17 N 1.73 2.46 -0.18 5.22 1.51 -0.31 -0.29 117.35 127.49 1dd6 s TYR 17 Ca 0.01 -0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1dd6 s TYR 17 Cb -0.13 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1dd6 s TYR 17 CO -0.04 0.41 -0.01 0.08 -1.11 0.00 0.00 175.55 174.88 1dd6 s VAL 18 N -1.27 4.01 -0.12 0.71 1.01 -0.12 -0.50 120.40 124.11 1dd6 s VAL 18 Ca 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1dd6 s VAL 18 Cb -0.10 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1dd6 s VAL 18 CO 0.10 0.45 0.01 -1.38 0.00 0.00 0.00 175.10 174.29 1dd6 s HIS 19 N 0.70 3.17 -0.06 5.22 -3.43 -0.10 -1.49 115.29 119.31 1dd6 s HIS 19 Ca -0.00 0.08 0.01 0.00 -0.80 0.00 0.00 55.06 54.34 1dd6 s HIS 19 Cb -0.14 -1.90 0.02 0.00 -1.43 0.00 0.00 32.58 29.13 1dd6 s HIS 19 CO 0.02 0.30 -0.07 0.99 -2.00 0.00 0.00 174.74 173.98 1dd6 s THR 20 N -0.33 0.77 0.34 -5.38 2.01 0.15 -0.78 115.64 112.42 1dd6 s THR 20 Ca 0.07 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 61.92 1dd6 s THR 20 Cb -0.12 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.57 1dd6 s THR 20 CO 0.02 0.28 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.27 1dd6 s SER 21 N 0.94 4.04 0.11 3.53 1.04 -0.56 -0.64 113.70 122.15 1dd6 s SER 21 Ca -0.10 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 55.35 1dd6 s SER 21 Cb -0.15 -0.47 -0.04 0.00 0.10 0.00 0.00 66.02 65.47 1dd6 s SER 21 CO 0.00 -0.22 -0.19 -0.36 0.98 0.00 0.00 173.24 173.45 1dd6 s PHE 22 N -2.55 1.66 -0.05 5.02 0.40 -1.26 -0.10 117.98 121.10 1dd6 s PHE 22 Ca 0.34 -0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 56.13 1dd6 s PHE 22 Cb 0.01 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1dd6 s PHE 22 CO 0.18 0.20 0.24 -1.21 0.70 0.00 0.00 175.22 175.33 1dd6 s GLU 23 N -2.09 0.43 -0.25 0.44 0.41 -0.63 -4.36 118.70 112.65 1dd6 s GLU 23 Ca 0.07 0.05 -0.20 0.00 -0.41 0.00 0.00 54.97 54.48 1dd6 s GLU 23 Cb -0.09 0.19 -0.02 0.00 -1.78 0.00 0.00 34.13 32.43 1dd6 s GLU 23 CO 0.04 -0.09 0.59 -2.00 -0.49 0.00 0.00 175.26 173.32 1dd6 s GLU 24 N -0.56 4.11 -0.24 1.61 2.56 -1.26 -0.59 118.70 124.33 1dd6 s GLU 24 Ca -0.07 0.48 -0.02 0.00 0.00 0.00 0.00 54.97 55.36 1dd6 s GLU 24 Cb -0.04 -3.64 0.02 0.00 2.00 0.00 0.00 34.13 32.46 1dd6 s GLU 24 CO 0.02 -0.38 -0.06 0.08 -0.56 0.00 0.00 175.26 174.36 1dd6 s VAL 25 N 2.38 3.01 -0.03 3.70 1.01 -0.11 -4.99 120.40 125.36 1dd6 s VAL 25 Ca 0.25 -0.86 -0.39 0.00 0.00 0.00 0.00 61.98 60.98 1dd6 s VAL 25 Cb -0.16 -2.47 -0.18 0.00 0.00 0.00 0.00 36.38 33.58 1dd6 s VAL 25 CO 0.09 0.28 1.34 0.59 0.00 0.00 0.00 175.10 177.40 1dd6 n ASN 26 N 4.71 1.26 0.00 3.32 3.02 -1.26 0.47 115.26 126.79 1dd6 n ASN 26 Ca -0.17 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.51 1dd6 n ASN 26 Cb 0.48 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1dd6 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dd6 n GLY 27 N 2.57 2.62 0.00 7.41 0.00 -1.26 -4.79 105.19 111.74 1dd6 n GLY 27 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1dd6 n GLY 27 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dd6 n TRP 28 N -2.00 0.00 -3.16 1.61 7.02 0.18 -5.14 117.44 115.95 1dd6 n TRP 28 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1dd6 n TRP 28 Cb 0.00 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1dd6 n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dd6 n GLY 29 N 1.52 -0.97 3.72 6.99 0.00 -0.81 -4.82 105.19 110.82 1dd6 n GLY 29 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1dd6 n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dd6 s VAL 30 N 0.00 4.41 -0.05 1.61 1.01 -1.26 -0.94 120.40 125.18 1dd6 s VAL 30 Ca 0.00 1.88 0.01 0.00 0.00 0.00 0.00 61.98 63.87 1dd6 s VAL 30 Cb 0.00 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1dd6 s VAL 30 CO 0.00 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.58 1dd6 s VAL 31 N 0.44 0.64 0.58 2.92 1.01 0.25 -4.96 120.40 121.27 1dd6 s VAL 31 Ca 0.51 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 1dd6 s VAL 31 Cb -0.25 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1dd6 s VAL 31 CO 0.30 0.25 0.96 -2.16 0.00 0.00 0.00 175.10 174.45 1dd6 s PRO 32 N 0.97 3.50 -0.17 2.72 0.04 -1.26 -1.60 135.00 139.20 1dd6 s PRO 32 Ca -0.10 0.54 -0.02 0.00 0.04 0.00 0.00 61.00 61.46 1dd6 s PRO 32 Cb -0.14 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.28 1dd6 s PRO 32 CO 0.00 -0.50 0.01 0.21 0.04 0.00 0.00 177.00 176.76 1dd6 s LYS 33 N -5.06 0.82 -0.13 4.56 2.47 0.86 -4.31 119.74 118.95 1dd6 s LYS 33 Ca 0.53 -0.36 -0.06 0.00 -1.56 0.00 0.00 55.97 54.52 1dd6 s LYS 33 Cb -0.11 -1.90 -0.04 0.00 -1.46 0.00 0.00 37.83 34.32 1dd6 s LYS 33 CO 0.51 -0.54 0.09 -1.01 0.16 0.00 0.00 175.35 174.56 1dd6 s HIS 34 N 1.82 3.40 0.35 4.03 3.76 0.12 -1.50 115.29 127.26 1dd6 s HIS 34 Ca 0.00 0.34 0.07 0.00 -0.15 0.00 0.00 55.06 55.33 1dd6 s HIS 34 Cb -0.16 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 1dd6 s HIS 34 CO -0.07 0.53 0.26 0.41 -0.85 0.00 0.00 174.74 175.02 1dd6 n GLY 35 N 2.40 2.96 3.32 -2.22 0.00 0.04 -4.50 105.19 107.20 1dd6 n GLY 35 Ca -0.19 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.73 1dd6 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd6 s LEU 36 N 0.00 2.16 -0.07 0.99 1.43 0.64 -0.92 118.68 122.90 1dd6 s LEU 36 Ca 0.37 -1.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 1dd6 s LEU 36 Cb 0.02 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 46.02 1dd6 s LEU 36 CO 0.26 -0.53 -0.12 -0.69 0.23 0.00 0.00 176.35 175.50 1dd6 s VAL 37 N -3.46 1.13 -0.08 -1.59 1.01 0.34 -0.04 120.40 117.71 1dd6 s VAL 37 Ca 0.28 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1dd6 s VAL 37 Cb 0.06 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1dd6 s VAL 37 CO 0.08 0.36 -0.23 -0.69 0.00 0.00 0.00 175.10 174.62 1dd6 s VAL 38 N 0.75 2.21 -0.16 2.92 1.01 0.35 -1.16 120.40 126.31 1dd6 s VAL 38 Ca -0.13 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1dd6 s VAL 38 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1dd6 s VAL 38 CO 0.03 0.56 0.08 -0.76 0.00 0.00 0.00 175.10 175.01 1dd6 s LEU 39 N 0.05 3.98 -0.19 3.92 1.43 0.33 0.27 118.68 128.47 1dd6 s LEU 39 Ca -0.09 0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1dd6 s LEU 39 Cb -0.15 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.12 1dd6 s LEU 39 CO 0.06 0.25 -0.04 -0.69 0.23 0.00 0.00 176.35 176.16 1dd6 s VAL 40 N -0.09 1.15 -0.16 -1.59 1.01 0.18 -4.87 120.40 116.03 1dd6 s VAL 40 Ca 0.08 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1dd6 s VAL 40 Cb -0.12 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1dd6 s VAL 40 CO 0.01 0.03 0.23 0.59 0.00 0.00 0.00 175.10 175.96 1dd6 n ASN 41 N 4.84 -3.02 0.00 3.32 3.02 -1.26 -0.82 115.26 121.34 1dd6 n ASN 41 Ca -0.12 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1dd6 n ASN 41 Cb 0.47 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1dd6 n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dd6 n ALA 42 N 0.24 0.00 -2.38 5.41 0.00 -1.26 -4.96 120.51 117.56 1dd6 n ALA 42 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1dd6 n ALA 42 Cb 0.33 -0.55 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 1dd6 n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dd6 s GLU 43 N -0.44 1.48 -0.05 0.00 2.02 0.00 -3.02 118.70 118.70 1dd6 s GLU 43 Ca 0.00 -1.30 0.05 0.00 0.02 0.00 0.00 54.97 53.74 1dd6 s GLU 43 Cb 0.00 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 1dd6 s GLU 43 CO 0.00 0.46 -0.19 0.00 0.02 0.00 0.00 175.26 175.55 1dd6 s ALA 44 N -1.02 2.46 -0.10 5.21 0.00 0.16 -0.64 121.76 127.83 1dd6 s ALA 44 Ca 0.14 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1dd6 s ALA 44 Cb -0.10 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 1dd6 s ALA 44 CO 0.05 0.52 -0.24 0.71 0.00 0.00 0.00 175.76 176.80 1dd6 s TYR 45 N -0.58 2.56 -0.08 0.00 1.51 0.14 -0.76 117.35 120.14 1dd6 s TYR 45 Ca 0.08 -1.04 -0.24 0.00 -1.01 0.00 0.00 57.07 54.86 1dd6 s TYR 45 Cb -0.11 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1dd6 s TYR 45 CO 0.01 -0.41 0.74 -0.51 -1.11 0.00 0.00 175.55 174.27 1dd6 s LEU 46 N 0.32 4.29 -0.42 -1.29 1.02 -0.11 -0.50 118.68 121.99 1dd6 s LEU 46 Ca -0.18 1.22 -0.05 0.00 0.02 0.00 0.00 54.13 55.13 1dd6 s LEU 46 Cb -0.18 -3.14 0.11 0.00 0.02 0.00 0.00 46.19 43.00 1dd6 s LEU 46 CO 0.09 -0.18 0.24 -0.63 0.02 0.00 0.00 176.35 175.89 1dd6 s ILE 47 N 1.07 3.59 0.07 -0.59 -1.09 0.94 -0.78 121.20 124.41 1dd6 s ILE 47 Ca 0.39 -1.92 0.00 0.00 -2.23 0.00 0.00 60.65 56.88 1dd6 s ILE 47 Cb -0.18 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1dd6 s ILE 47 CO 0.18 -0.69 0.00 0.47 -1.23 0.00 0.00 174.94 173.67 1dd6 n ASP 48 N 4.70 -2.53 -4.96 3.58 9.92 0.59 -0.26 116.55 127.59 1dd6 n ASP 48 Ca -0.05 0.20 -0.23 0.00 -0.53 0.00 0.00 54.79 54.19 1dd6 n ASP 48 Cb 0.41 0.10 -0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1dd6 n ASP 48 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1dd6 s THR 49 N -1.83 4.51 1.12 -3.53 -4.23 -0.71 -4.56 115.64 106.42 1dd6 s THR 49 Ca 0.00 -0.59 -0.17 0.00 -1.18 0.00 0.00 61.69 59.76 1dd6 s THR 49 Cb 0.00 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.45 1dd6 s THR 49 CO 0.00 -0.39 1.12 -2.84 -0.54 0.00 0.00 174.62 171.96 1dd6 s PRO 50 N -4.37 -0.54 0.22 3.99 0.02 -1.26 -4.29 135.00 128.76 1dd6 s PRO 50 Ca 0.44 0.10 0.06 0.00 0.02 0.00 0.00 61.00 61.62 1dd6 s PRO 50 Cb -0.10 -1.66 0.17 0.00 0.02 0.00 0.00 34.50 32.93 1dd6 s PRO 50 CO 0.36 -3.29 1.50 0.35 -0.33 0.00 0.00 177.00 175.58 1dd6 h PHE 51 N -2.29 0.17 -2.03 6.54 3.57 -1.78 -2.76 116.94 118.37 1dd6 h PHE 51 Ca -0.48 -0.08 -0.61 0.00 3.53 0.00 0.00 57.97 60.32 1dd6 h PHE 51 Cb 1.31 -0.03 -0.13 0.00 2.79 0.00 0.00 35.95 39.89 1dd6 h PHE 51 CO -1.21 0.80 -0.70 0.95 -2.23 0.00 0.00 178.31 175.92 1dd6 s THR 52 N -3.46 2.37 0.19 4.41 -4.23 -1.26 -4.33 115.64 109.33 1dd6 s THR 52 Ca -0.02 -2.25 -0.10 0.00 -1.18 0.00 0.00 61.69 58.14 1dd6 s THR 52 Cb 0.11 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.50 1dd6 s THR 52 CO 0.80 -0.27 1.72 0.00 -0.54 0.00 0.00 174.62 176.33 1dd6 h ALA 53 N 2.08 0.87 -0.30 3.99 0.00 -1.90 -1.43 119.26 122.57 1dd6 h ALA 53 Ca -0.41 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1dd6 h ALA 53 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1dd6 h ALA 53 CO 0.67 0.54 -0.25 1.57 0.00 0.00 0.00 179.25 181.77 1dd6 h LYS 54 N 0.97 0.59 -0.03 0.00 2.10 -1.95 -0.23 116.57 118.00 1dd6 h LYS 54 Ca 0.22 -0.23 -0.13 0.00 -2.00 0.00 0.00 60.65 58.51 1dd6 h LYS 54 Cb 0.28 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.57 1dd6 h LYS 54 CO -0.01 0.79 -0.58 -0.44 -2.00 0.00 0.00 179.45 177.21 1dd6 h ASP 55 N 0.51 0.11 -0.02 7.07 3.32 -1.92 -2.11 116.42 123.40 1dd6 h ASP 55 Ca 0.07 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1dd6 h ASP 55 Cb 0.71 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1dd6 h ASP 55 CO 0.05 0.67 -0.43 0.74 -1.72 0.00 0.00 179.24 178.55 1dd6 h THR 56 N 0.07 1.30 -0.42 0.35 2.02 -0.93 -0.96 112.91 114.36 1dd6 h THR 56 Ca -0.00 -1.61 -0.12 0.00 0.77 0.00 0.00 66.41 65.44 1dd6 h THR 56 Cb 1.04 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1dd6 h THR 56 CO 0.08 0.51 -0.22 -0.08 0.37 0.00 0.00 175.52 176.18 1dd6 h GLU 57 N 0.45 0.84 -0.14 6.66 4.22 -0.87 -1.83 114.58 123.91 1dd6 h GLU 57 Ca 0.03 -0.34 -0.01 0.00 0.08 0.00 0.00 59.36 59.13 1dd6 h GLU 57 Cb 0.94 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1dd6 h GLU 57 CO 0.08 0.97 0.06 -0.22 -2.18 0.00 0.00 179.01 177.72 1dd6 h LYS 58 N 0.73 0.21 -0.05 1.92 3.64 -1.15 0.24 116.57 122.10 1dd6 h LYS 58 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1dd6 h LYS 58 Cb 0.74 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1dd6 h LYS 58 CO 0.06 0.30 0.03 1.25 -2.27 0.00 0.00 179.45 178.83 1dd6 h LEU 59 N 0.07 0.06 -0.15 5.20 5.85 -1.04 -0.62 115.31 124.67 1dd6 h LEU 59 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1dd6 h LEU 59 Cb 0.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1dd6 h LEU 59 CO -0.00 0.05 0.10 0.58 -0.34 0.00 0.00 178.44 178.82 1dd6 h VAL 60 N 0.07 1.03 -0.31 1.05 2.07 -1.30 -2.66 116.25 116.20 1dd6 h VAL 60 Ca 0.02 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1dd6 h VAL 60 Cb -0.00 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1dd6 h VAL 60 CO -0.00 0.04 0.05 0.74 0.02 0.00 0.00 177.57 178.41 1dd6 h THR 61 N 0.20 1.16 -0.84 2.57 2.02 -0.77 0.12 112.91 117.38 1dd6 h THR 61 Ca 0.06 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1dd6 h THR 61 Cb -0.02 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1dd6 h THR 61 CO -0.02 0.21 0.39 -0.25 0.37 0.00 0.00 175.52 176.22 1dd6 h TRP 62 N 0.45 1.22 0.17 3.16 7.01 -0.76 -0.45 115.95 126.75 1dd6 h TRP 62 Ca 0.10 -0.07 -0.30 0.00 2.11 0.00 0.00 58.89 60.74 1dd6 h TRP 62 Cb 0.22 -0.38 0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1dd6 h TRP 62 CO 0.01 0.89 -1.34 0.74 -2.79 0.00 0.00 178.44 175.95 1dd6 h PHE 63 N 1.20 0.67 -0.57 2.65 0.04 -1.29 -3.29 116.94 116.35 1dd6 h PHE 63 Ca 0.29 -0.49 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1dd6 h PHE 63 Cb 0.14 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1dd6 h PHE 63 CO 0.02 1.39 0.37 0.28 -0.60 0.00 0.00 178.31 179.77 1dd6 h VAL 64 N 0.10 1.15 0.00 -0.55 2.07 -0.79 -1.07 116.25 117.16 1dd6 h VAL 64 Ca -0.18 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1dd6 h VAL 64 Cb 2.05 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1dd6 h VAL 64 CO 0.23 0.15 0.00 -0.62 0.02 0.00 0.00 177.57 177.35 1dd6 n GLU 65 N -4.67 0.21 -0.07 1.57 1.02 -0.20 -0.88 120.64 117.61 1dd6 n GLU 65 Ca 0.04 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.33 1dd6 n GLU 65 Cb 0.03 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.06 1dd6 n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dd6 n ARG 66 N -1.11 1.80 -0.83 3.49 1.74 -0.51 -4.98 116.66 116.27 1dd6 n ARG 66 Ca 0.05 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 1dd6 n ARG 66 Cb 0.04 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1dd6 n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dd6 n GLY 67 N -1.14 0.61 3.83 -0.13 0.00 -0.06 -5.05 105.19 103.26 1dd6 n GLY 67 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1dd6 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dd6 s TYR 68 N -2.11 3.60 -0.06 1.61 2.02 -0.60 -4.95 117.35 116.86 1dd6 s TYR 68 Ca 0.00 0.67 -0.15 0.00 -0.37 0.00 0.00 57.07 57.22 1dd6 s TYR 68 Cb 0.00 -2.13 -0.05 0.00 -0.40 0.00 0.00 41.96 39.38 1dd6 s TYR 68 CO 0.00 0.60 0.39 0.21 -1.57 0.00 0.00 175.55 175.17 1dd6 s LYS 69 N -0.70 4.05 -0.57 -0.62 2.20 -1.17 -3.67 119.74 119.26 1dd6 s LYS 69 Ca 0.17 0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 55.84 1dd6 s LYS 69 Cb -0.13 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1dd6 s LYS 69 CO 0.06 0.49 1.31 0.42 -0.36 0.00 0.00 175.35 177.28 1dd6 s ILE 70 N -0.41 3.89 -0.32 5.43 -1.09 -1.26 -0.67 121.20 126.77 1dd6 s ILE 70 Ca 0.22 0.78 0.20 0.00 -2.23 0.00 0.00 60.65 59.63 1dd6 s ILE 70 Cb -0.15 -4.57 0.21 0.00 -1.58 0.00 0.00 42.46 36.37 1dd6 s ILE 70 CO 0.10 -1.24 1.49 0.50 -1.23 0.00 0.00 174.94 174.57 1dd6 h LYS 71 N 10.35 0.00 0.00 2.79 1.63 -1.30 -3.44 116.57 126.60 1dd6 h LYS 71 Ca -0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1dd6 h LYS 71 Cb 1.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1dd6 h LYS 71 CO 1.18 0.18 0.00 0.41 -3.45 0.00 0.00 179.45 177.77 1dd6 n GLY 72 N 1.16 0.30 3.09 5.01 0.00 -1.24 -4.34 105.19 109.17 1dd6 n GLY 72 Ca 0.03 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1dd6 n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dd6 s SER 73 N 0.00 1.05 -0.06 1.61 1.04 -0.68 -0.94 113.70 115.72 1dd6 s SER 73 Ca 0.00 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.90 1dd6 s SER 73 Cb 0.00 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1dd6 s SER 73 CO 0.00 -0.17 -0.17 -0.51 0.98 0.00 0.00 173.24 173.37 1dd6 s ILE 74 N -1.35 1.43 -0.18 -1.02 -1.16 0.04 0.21 121.20 119.17 1dd6 s ILE 74 Ca -0.08 -0.69 -0.07 0.00 -0.51 0.00 0.00 60.65 59.30 1dd6 s ILE 74 Cb -0.10 -1.24 -0.04 0.00 0.61 0.00 0.00 42.46 41.69 1dd6 s ILE 74 CO 0.01 0.41 0.06 -0.44 -2.81 0.00 0.00 174.94 172.17 1dd6 s SER 75 N 0.25 5.63 0.47 4.50 0.01 -0.59 -0.30 113.70 123.66 1dd6 s SER 75 Ca -0.09 0.09 0.26 0.00 1.31 0.00 0.00 55.95 57.53 1dd6 s SER 75 Cb -0.14 -1.95 0.70 0.00 0.21 0.00 0.00 66.02 64.85 1dd6 s SER 75 CO 0.03 0.19 1.74 0.77 0.41 0.00 0.00 173.24 176.38 1dd6 h SER 76 N 6.58 0.00 -5.28 2.44 4.64 -1.85 -3.42 113.55 116.65 1dd6 h SER 76 Ca -0.38 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.10 1dd6 h SER 76 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1dd6 h SER 76 CO 0.70 0.05 0.45 -1.38 -0.87 0.00 0.00 176.83 175.78 1dd6 s HIS 77 N -3.38 -0.10 -0.05 4.77 -3.43 -1.26 -1.10 115.29 110.74 1dd6 s HIS 77 Ca 0.04 -0.25 0.30 0.00 -0.80 0.00 0.00 55.06 54.35 1dd6 s HIS 77 Cb 0.07 0.67 1.03 0.00 -1.43 0.00 0.00 32.58 32.92 1dd6 s HIS 77 CO 0.63 -0.93 1.86 0.27 -2.00 0.00 0.00 174.74 174.58 1dd6 h PHE 78 N 2.00 0.00 -4.09 0.38 -0.00 -1.90 -3.39 116.94 109.94 1dd6 h PHE 78 Ca -0.24 0.00 -0.55 0.00 -0.00 0.00 0.00 57.97 57.18 1dd6 h PHE 78 Cb 1.23 0.00 0.17 0.00 -0.00 0.00 0.00 35.95 37.36 1dd6 h PHE 78 CO 0.54 0.02 0.35 0.72 -0.00 0.00 0.00 178.31 179.94 1dd6 n HIS 79 N -3.12 1.39 0.09 6.09 8.25 -1.26 -4.65 115.22 122.02 1dd6 n HIS 79 Ca 0.02 0.41 0.15 0.00 -0.26 0.00 0.00 57.72 58.03 1dd6 n HIS 79 Cb 0.38 -2.16 0.66 0.00 1.12 0.00 0.00 29.99 29.99 1dd6 n HIS 79 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1dd6 h SER 80 N -0.30 0.03 0.34 0.41 0.02 -1.93 -0.76 113.55 111.35 1dd6 h SER 80 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1dd6 h SER 80 Cb 1.32 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1dd6 h SER 80 CO 0.48 0.02 0.00 -0.90 -1.14 0.00 0.00 176.83 175.29 1dd6 n ASP 81 N -4.44 0.08 -0.02 3.07 5.75 -1.26 0.12 116.55 119.84 1dd6 n ASP 81 Ca 0.05 0.52 0.02 0.00 -0.01 0.00 0.00 54.79 55.37 1dd6 n ASP 81 Cb 0.40 -0.54 -0.08 0.00 -1.03 0.00 0.00 41.12 39.87 1dd6 n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dd6 n SER 82 N -1.59 2.51 -0.05 -1.12 7.64 -0.33 -4.43 113.62 116.25 1dd6 n SER 82 Ca 0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.91 1dd6 n SER 82 Cb 0.12 1.24 0.01 0.00 -1.01 0.00 0.00 64.21 64.56 1dd6 n SER 82 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dd6 n THR 83 N -2.05 0.00 0.15 0.44 -2.24 -0.99 -1.73 114.28 107.86 1dd6 n THR 83 Ca -0.07 -0.50 0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1dd6 n THR 83 Cb 0.47 1.03 0.75 0.00 -2.10 0.00 0.00 70.33 70.47 1dd6 n THR 83 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dd6 h GLY 84 N 0.25 0.00 -0.26 3.38 0.00 -0.39 -0.74 103.07 105.31 1dd6 h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dd6 h GLY 84 CO 0.00 0.00 -0.56 0.61 0.00 0.00 0.00 176.54 176.59 1dd6 n GLY 85 N -1.43 -0.50 0.31 4.60 0.00 -1.04 -4.12 105.19 103.01 1dd6 n GLY 85 Ca 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 1dd6 n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dd6 h ILE 86 N 1.30 1.20 -0.50 -0.61 2.04 -1.47 -0.63 117.51 118.85 1dd6 h ILE 86 Ca 0.00 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1dd6 h ILE 86 Cb 0.61 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1dd6 h ILE 86 CO 0.00 0.20 0.28 -0.33 0.00 0.00 0.00 178.15 178.30 1dd6 h GLU 87 N 1.09 0.54 -0.38 2.37 5.08 -1.79 0.11 114.58 121.60 1dd6 h GLU 87 Ca 0.30 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1dd6 h GLU 87 Cb -0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1dd6 h GLU 87 CO -0.07 0.36 -0.10 2.35 -1.00 0.00 0.00 179.01 180.54 1dd6 h TRP 88 N 0.56 0.84 -0.14 4.33 7.01 -1.75 -0.64 115.95 126.16 1dd6 h TRP 88 Ca 0.21 -0.18 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1dd6 h TRP 88 Cb 0.06 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1dd6 h TRP 88 CO -0.08 0.89 0.08 -0.07 -2.79 0.00 0.00 178.44 176.47 1dd6 h LEU 89 N 0.55 0.13 -1.59 0.65 3.38 -0.85 -0.46 115.31 117.12 1dd6 h LEU 89 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dd6 h LEU 89 Cb 0.62 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1dd6 h LEU 89 CO 0.04 0.10 0.28 0.78 0.09 0.00 0.00 178.44 179.72 1dd6 h ASN 90 N 0.17 0.48 0.95 -0.43 2.35 -0.54 -0.67 115.58 117.88 1dd6 h ASN 90 Ca 0.05 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1dd6 h ASN 90 Cb -0.00 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1dd6 h ASN 90 CO -0.03 0.34 -0.14 0.77 -1.65 0.00 0.00 177.43 176.73 1dd6 h SER 91 N 0.56 0.00 -0.54 5.81 4.64 0.09 -1.74 113.55 122.37 1dd6 h SER 91 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1dd6 h SER 91 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1dd6 h SER 91 CO -0.03 0.14 0.00 0.54 -0.87 0.00 0.00 176.83 176.61 1dd6 n ARG 92 N -3.30 2.29 -2.45 4.77 5.12 -0.30 -4.93 116.66 117.87 1dd6 n ARG 92 Ca 0.00 -1.96 -0.19 0.00 -1.93 0.00 0.00 57.85 53.77 1dd6 n ARG 92 Cb 0.38 -1.44 -0.01 0.00 -1.16 0.00 0.00 32.46 30.24 1dd6 n ARG 92 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1dd6 n SER 93 N 1.07 -5.44 -4.67 0.55 7.64 -0.65 -4.97 113.62 107.16 1dd6 n SER 93 Ca 0.18 0.02 -0.39 0.00 1.01 0.00 0.00 58.87 59.69 1dd6 n SER 93 Cb 0.47 -4.53 -0.07 0.00 -1.01 0.00 0.00 64.21 59.07 1dd6 n SER 93 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dd6 s ILE 94 N -2.95 5.15 0.06 0.44 1.01 -0.63 -5.02 121.20 119.26 1dd6 s ILE 94 Ca 0.02 0.85 -0.35 0.00 0.00 0.00 0.00 60.65 61.17 1dd6 s ILE 94 Cb -0.01 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.53 1dd6 s ILE 94 CO 0.02 0.22 1.61 -2.65 0.00 0.00 0.00 174.94 174.14 1dd6 n PRO 95 N 4.56 1.87 -4.21 2.79 -0.02 -1.26 -4.21 135.00 134.52 1dd6 n PRO 95 Ca -0.06 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.80 1dd6 n PRO 95 Cb 0.51 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 1dd6 n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dd6 s THR 96 N 1.72 3.47 0.03 3.45 -4.23 -1.26 -1.69 115.64 117.13 1dd6 s THR 96 Ca 0.85 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.15 1dd6 s THR 96 Cb -0.77 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 1dd6 s THR 96 CO 0.45 0.10 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.20 1dd6 s TYR 97 N -1.26 1.04 0.11 3.99 1.51 0.13 -1.21 117.35 121.67 1dd6 s TYR 97 Ca 0.22 -0.35 -0.25 0.00 -1.01 0.00 0.00 57.07 55.69 1dd6 s TYR 97 Cb -0.11 -0.62 0.08 0.00 -0.11 0.00 0.00 41.96 41.20 1dd6 s TYR 97 CO 0.15 0.01 0.66 0.00 -1.11 0.00 0.00 175.55 175.26 1dd6 s ALA 98 N -0.86 -1.66 0.84 3.71 0.00 -0.74 -1.55 121.76 121.50 1dd6 s ALA 98 Ca -0.00 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 1dd6 s ALA 98 Cb -0.08 0.73 0.10 0.00 0.00 0.00 0.00 23.12 23.87 1dd6 s ALA 98 CO 0.01 -0.73 1.09 -1.54 0.00 0.00 0.00 175.76 174.59 1dd6 s SER 99 N -2.59 3.97 0.36 0.00 1.04 -1.26 -3.01 113.70 112.20 1dd6 s SER 99 Ca 0.01 1.58 0.03 0.00 0.48 0.00 0.00 55.95 58.05 1dd6 s SER 99 Cb -0.01 -2.28 0.66 0.00 0.10 0.00 0.00 66.02 64.49 1dd6 s SER 99 CO -0.11 -2.34 2.00 -0.33 0.98 0.00 0.00 173.24 173.45 1dd6 h GLU 100 N -1.34 0.78 -0.43 4.02 5.08 -1.06 -0.76 114.58 120.87 1dd6 h GLU 100 Ca -0.47 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 1dd6 h GLU 100 Cb 1.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1dd6 h GLU 100 CO 0.54 0.53 0.03 -0.07 -1.00 0.00 0.00 179.01 179.04 1dd6 h LEU 101 N 0.80 0.72 -0.29 1.33 3.38 -1.91 -1.97 115.31 117.37 1dd6 h LEU 101 Ca 0.21 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1dd6 h LEU 101 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1dd6 h LEU 101 CO -0.04 0.84 0.18 0.74 0.09 0.00 0.00 178.44 180.24 1dd6 h THR 102 N 0.59 1.10 -0.07 0.22 2.02 -1.71 -1.37 112.91 113.68 1dd6 h THR 102 Ca 0.13 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1dd6 h THR 102 Cb 0.45 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1dd6 h THR 102 CO 0.02 0.10 -0.05 0.78 0.37 0.00 0.00 175.52 176.73 1dd6 h ASN 103 N 0.37 0.09 0.20 4.18 2.35 -1.03 -0.14 115.58 121.60 1dd6 h ASN 103 Ca 0.10 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.64 1dd6 h ASN 103 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1dd6 h ASN 103 CO -0.02 0.17 -0.79 -0.08 -1.65 0.00 0.00 177.43 175.06 1dd6 h GLU 104 N 0.10 0.48 -0.44 0.81 4.57 -0.99 -0.19 114.58 118.92 1dd6 h GLU 104 Ca 0.02 -0.42 -0.13 0.00 -1.18 0.00 0.00 59.36 57.65 1dd6 h GLU 104 Cb 0.17 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1dd6 h GLU 104 CO 0.01 1.06 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.57 1dd6 h LEU 105 N 0.32 0.96 -0.67 1.64 3.38 -0.66 0.91 115.31 121.19 1dd6 h LEU 105 Ca -0.05 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1dd6 h LEU 105 Cb 1.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1dd6 h LEU 105 CO 0.14 1.16 0.32 -0.07 0.09 0.00 0.00 178.44 180.09 1dd6 h LEU 106 N 0.80 0.88 0.19 1.67 3.38 -0.90 -0.53 115.31 120.80 1dd6 h LEU 106 Ca 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dd6 h LEU 106 Cb 0.82 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1dd6 h LEU 106 CO 0.07 0.76 -0.09 0.50 0.09 0.00 0.00 178.44 179.77 1dd6 h LYS 107 N 0.93 -0.25 -0.85 1.13 3.64 -0.72 0.14 116.57 120.59 1dd6 h LYS 107 Ca 0.23 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.80 1dd6 h LYS 107 Cb 0.12 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1dd6 h LYS 107 CO -0.03 -0.02 0.56 -0.22 -2.27 0.00 0.00 179.45 177.47 1dd6 h LYS 108 N -0.45 0.46 -0.07 1.90 3.64 -0.73 0.41 116.57 121.74 1dd6 h LYS 108 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1dd6 h LYS 108 Cb 0.35 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1dd6 h LYS 108 CO 0.04 0.31 0.00 -3.47 -2.27 0.00 0.00 179.45 174.06 1dd6 n ASP 109 N -4.51 0.66 -1.73 4.20 2.03 -0.21 -4.91 116.55 112.07 1dd6 n ASP 109 Ca 0.17 -1.57 -0.15 0.00 0.52 0.00 0.00 54.79 53.75 1dd6 n ASP 109 Cb 0.59 -0.05 -0.01 0.00 -0.72 0.00 0.00 41.12 40.93 1dd6 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dd6 n GLY 110 N 0.91 -0.15 3.76 0.27 0.00 0.14 -5.01 105.19 105.10 1dd6 n GLY 110 Ca 0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1dd6 n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dd6 s LYS 111 N -4.68 2.70 0.26 1.61 -0.14 0.43 -5.03 119.74 114.89 1dd6 s LYS 111 Ca 0.00 -1.15 -0.29 0.00 -1.36 0.00 0.00 55.97 53.17 1dd6 s LYS 111 Cb 0.00 -2.44 -0.09 0.00 -1.68 0.00 0.00 37.83 33.62 1dd6 s LYS 111 CO 0.00 0.40 1.16 0.08 -0.76 0.00 0.00 175.35 176.23 1dd6 s VAL 112 N -2.12 3.39 0.43 3.17 1.01 -1.26 -4.28 120.40 120.75 1dd6 s VAL 112 Ca 0.32 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 1dd6 s VAL 112 Cb -0.08 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1dd6 s VAL 112 CO 0.23 0.29 0.67 -1.10 0.00 0.00 0.00 175.10 175.18 1dd6 s GLN 113 N -1.13 3.31 0.65 2.72 -0.21 -1.26 -4.86 119.66 118.88 1dd6 s GLN 113 Ca 0.48 -0.25 -0.17 0.00 0.02 0.00 0.00 55.36 55.44 1dd6 s GLN 113 Cb -0.33 -2.53 -0.00 0.00 1.00 0.00 0.00 33.01 31.14 1dd6 s GLN 113 CO 0.42 -0.14 1.18 0.00 -2.12 0.00 0.00 175.29 174.63 1dd6 s ALA 114 N -2.55 2.39 0.07 6.09 0.00 -1.26 -4.92 121.76 121.58 1dd6 s ALA 114 Ca 0.46 0.85 0.15 0.00 0.00 0.00 0.00 51.96 53.42 1dd6 s ALA 114 Cb -0.10 -3.42 0.34 0.00 0.00 0.00 0.00 23.12 19.94 1dd6 s ALA 114 CO 0.39 -1.42 1.57 1.15 0.00 0.00 0.00 175.76 177.46 1dd6 h THR 115 N 0.30 1.04 -4.22 0.00 2.02 -1.91 -3.45 112.91 106.69 1dd6 h THR 115 Ca -0.49 -2.05 -0.52 0.00 0.77 0.00 0.00 66.41 64.12 1dd6 h THR 115 Cb 1.28 2.23 -0.29 0.00 -1.74 0.00 0.00 68.15 69.63 1dd6 h THR 115 CO 0.53 0.51 -0.82 0.20 0.37 0.00 0.00 175.52 176.31 1dd6 s ASN 116 N -6.52 1.88 0.35 4.18 0.01 -0.35 -5.00 114.94 109.50 1dd6 s ASN 116 Ca 0.01 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 51.91 1dd6 s ASN 116 Cb 0.10 -0.25 -0.06 0.00 0.41 0.00 0.00 41.25 41.45 1dd6 s ASN 116 CO 0.73 0.19 0.05 -0.94 -1.51 0.00 0.00 177.10 175.62 1dd6 s SER 117 N -0.31 2.71 0.15 -1.22 1.04 -1.25 -1.79 113.70 113.02 1dd6 s SER 117 Ca 0.05 -1.41 -0.18 0.00 0.48 0.00 0.00 55.95 54.89 1dd6 s SER 117 Cb -0.07 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.02 1dd6 s SER 117 CO -0.00 -0.61 0.49 0.72 0.98 0.00 0.00 173.24 174.81 1dd6 s PHE 118 N -3.18 -0.28 0.26 5.02 -0.12 -1.17 -4.91 117.98 113.61 1dd6 s PHE 118 Ca 0.34 -0.01 0.04 0.00 -0.05 0.00 0.00 56.93 57.25 1dd6 s PHE 118 Cb 0.08 0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1dd6 s PHE 118 CO 0.15 -0.80 0.26 -1.13 -0.05 0.00 0.00 175.22 173.66 1dd6 n SER 119 N -0.30 -0.69 0.00 1.98 3.41 -1.26 -0.37 113.62 116.39 1dd6 n SER 119 Ca -0.15 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1dd6 n SER 119 Cb 0.64 1.48 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 1dd6 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dd6 n GLY 120 N -0.48 1.22 0.21 5.00 0.00 -1.26 -4.71 105.19 105.17 1dd6 n GLY 120 Ca 0.05 -2.04 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 1dd6 n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dd6 h VAL 121 N 0.00 1.28 -4.00 1.61 2.07 -1.93 -3.40 116.25 111.88 1dd6 h VAL 121 Ca 0.00 -2.09 -0.38 0.00 0.82 0.00 0.00 66.70 65.05 1dd6 h VAL 121 Cb 0.00 2.18 -0.25 0.00 -1.52 0.00 0.00 31.29 31.71 1dd6 h VAL 121 CO 0.00 0.65 -0.77 0.20 0.02 0.00 0.00 177.57 177.67 1dd6 s ASN 122 N -7.16 1.30 -0.13 0.57 -0.87 -1.26 -0.77 114.94 106.62 1dd6 s ASN 122 Ca -0.10 -0.42 -0.06 0.00 -1.57 0.00 0.00 52.86 50.71 1dd6 s ASN 122 Cb 0.08 -0.07 0.05 0.00 -0.02 0.00 0.00 41.25 41.29 1dd6 s ASN 122 CO 0.91 -0.02 0.29 -0.47 -2.57 0.00 0.00 177.10 175.24 1dd6 s TYR 123 N -0.85 -0.43 -0.39 2.20 5.04 -0.11 -4.98 117.35 117.83 1dd6 s TYR 123 Ca -0.01 0.96 -0.24 0.00 -2.44 0.00 0.00 57.07 55.34 1dd6 s TYR 123 Cb -0.07 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.34 1dd6 s TYR 123 CO 0.01 -0.29 0.82 -1.58 -1.34 0.00 0.00 175.55 173.17 1dd6 s TRP 124 N 1.57 3.07 0.03 4.97 0.52 -1.26 0.60 118.94 128.43 1dd6 s TRP 124 Ca -0.07 0.51 -0.21 0.00 0.02 0.00 0.00 56.10 56.35 1dd6 s TRP 124 Cb -0.10 -3.55 -0.15 0.00 -1.15 0.00 0.00 33.47 28.52 1dd6 s TRP 124 CO -0.10 -0.83 1.34 1.25 0.02 0.00 0.00 176.95 178.63 1dd6 h LEU 125 N 9.95 0.33 -7.79 2.99 5.85 -0.75 -3.41 115.31 122.49 1dd6 h LEU 125 Ca -0.24 -0.48 -0.59 0.00 0.84 0.00 0.00 57.88 57.41 1dd6 h LEU 125 Cb 1.09 -0.09 -0.37 0.00 0.37 0.00 0.00 40.66 41.66 1dd6 h LEU 125 CO 0.94 0.74 -0.82 -0.69 -0.34 0.00 0.00 178.44 178.27 1dd6 s VAL 126 N -4.32 1.42 -0.06 1.05 1.01 -0.73 -4.98 120.40 113.80 1dd6 s VAL 126 Ca -0.14 -0.68 -0.38 0.00 0.00 0.00 0.00 61.98 60.78 1dd6 s VAL 126 Cb 0.05 -1.44 -0.17 0.00 0.00 0.00 0.00 36.38 34.82 1dd6 s VAL 126 CO 0.74 0.31 1.47 2.29 0.00 0.00 0.00 175.10 179.91 1dd6 n LYS 127 N 4.79 1.04 -1.12 2.72 2.85 -1.26 -1.10 118.16 126.09 1dd6 n LYS 127 Ca -0.15 0.38 -0.06 0.00 -1.05 0.00 0.00 58.31 57.43 1dd6 n LYS 127 Cb 0.49 -2.02 -0.03 0.00 -0.65 0.00 0.00 35.03 32.82 1dd6 n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dd6 n ASN 128 N 3.46 -5.43 0.00 -5.58 4.13 -1.26 -4.67 115.26 105.91 1dd6 n ASN 128 Ca 0.22 0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.62 1dd6 n ASN 128 Cb 0.15 -3.67 0.00 0.00 -1.54 0.00 0.00 39.78 34.73 1dd6 n ASN 128 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1dd6 n LYS 129 N -0.04 0.97 -3.66 3.52 5.02 -0.26 -4.74 118.16 118.97 1dd6 n LYS 129 Ca -0.06 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.96 1dd6 n LYS 129 Cb 0.52 -0.75 -0.16 0.00 -0.02 0.00 0.00 35.03 34.62 1dd6 n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dd6 s ILE 130 N -1.49 0.23 -0.02 -0.18 1.01 -0.64 -3.97 121.20 116.14 1dd6 s ILE 130 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1dd6 s ILE 130 Cb 0.00 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1dd6 s ILE 130 CO 0.00 -0.32 -0.04 -0.70 0.00 0.00 0.00 174.94 173.89 1dd6 s GLU 131 N 1.99 2.70 -0.15 2.79 2.12 -0.59 0.02 118.70 127.58 1dd6 s GLU 131 Ca 0.02 -0.63 -0.02 0.00 0.36 0.00 0.00 54.97 54.70 1dd6 s GLU 131 Cb -0.17 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 1dd6 s GLU 131 CO -0.12 0.63 -0.09 0.08 -0.54 0.00 0.00 175.26 175.21 1dd6 s VAL 132 N -0.99 3.35 -0.05 3.70 1.01 0.20 -0.61 120.40 127.00 1dd6 s VAL 132 Ca 0.17 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1dd6 s VAL 132 Cb -0.11 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1dd6 s VAL 132 CO 0.07 0.51 -0.16 0.12 0.00 0.00 0.00 175.10 175.63 1dd6 s PHE 133 N 0.45 1.72 -0.40 5.22 5.36 -0.17 -0.94 117.98 129.22 1dd6 s PHE 133 Ca -0.07 -0.55 -0.12 0.00 -0.96 0.00 0.00 56.93 55.23 1dd6 s PHE 133 Cb -0.15 -1.18 0.04 0.00 -0.34 0.00 0.00 43.02 41.39 1dd6 s PHE 133 CO 0.04 -0.22 0.25 -0.47 -1.46 0.00 0.00 175.22 173.37 1dd6 s TYR 134 N 0.23 3.26 -0.83 10.12 5.04 0.05 -0.57 117.35 134.65 1dd6 s TYR 134 Ca -0.08 -1.05 0.27 0.00 -2.44 0.00 0.00 57.07 53.77 1dd6 s TYR 134 Cb -0.13 -2.67 0.92 0.00 0.35 0.00 0.00 41.96 40.43 1dd6 s TYR 134 CO 0.03 -0.71 1.79 -0.35 -1.34 0.00 0.00 175.55 174.97 1dd6 n PRO 135 N 5.03 0.16 0.00 4.97 -0.04 -1.26 -4.81 135.00 139.04 1dd6 n PRO 135 Ca -0.11 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1dd6 n PRO 135 Cb 0.45 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1dd6 n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dd6 n GLY 136 N 1.39 1.66 3.69 0.55 0.00 -1.26 -4.42 105.19 106.80 1dd6 n GLY 136 Ca 0.06 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 1dd6 n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dd6 n PRO 137 N -0.52 1.66 0.00 1.61 -0.02 -1.26 -4.69 135.00 131.79 1dd6 n PRO 137 Ca 0.00 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1dd6 n PRO 137 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1dd6 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dd6 n GLY 138 N 0.90 1.08 0.28 -1.23 0.00 -1.26 -3.26 105.19 101.70 1dd6 n GLY 138 Ca 0.09 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.55 1dd6 n GLY 138 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1dd6 h HIS 139 N 0.00 0.24 -4.09 1.61 -0.00 -1.88 0.50 115.15 111.52 1dd6 h HIS 139 Ca 0.00 0.05 -0.36 0.00 -0.00 0.00 0.00 60.37 60.06 1dd6 h HIS 139 Cb 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 27.41 27.29 1dd6 h HIS 139 CO 0.00 -0.15 -0.59 0.95 -0.00 0.00 0.00 177.93 178.15 1dd6 s THR 140 N -6.03 0.31 0.34 6.26 -4.23 -1.26 -2.21 115.64 108.82 1dd6 s THR 140 Ca -0.13 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.55 1dd6 s THR 140 Cb 0.23 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.65 1dd6 s THR 140 CO 0.76 0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 176.04 1dd6 h PRO 141 N 2.36 0.00 -0.02 3.99 0.11 -1.83 -3.28 132.00 133.32 1dd6 h PRO 141 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1dd6 h PRO 141 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1dd6 h PRO 141 CO 0.54 0.33 -0.10 -0.40 -0.21 0.00 0.00 178.00 178.17 1dd6 n ASP 142 N -3.90 2.22 -4.69 -2.05 5.75 -1.26 -4.05 116.55 108.57 1dd6 n ASP 142 Ca -0.02 -1.61 -0.44 0.00 -0.01 0.00 0.00 54.79 52.71 1dd6 n ASP 142 Cb 0.40 0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 1dd6 n ASP 142 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1dd6 n ASN 143 N 0.66 3.37 -4.44 -1.12 2.04 -1.24 -4.78 115.26 109.76 1dd6 n ASN 143 Ca 0.09 1.10 -0.22 0.00 -0.44 0.00 0.00 54.58 55.11 1dd6 n ASN 143 Cb 0.41 -1.49 -0.10 0.00 -2.53 0.00 0.00 39.78 36.07 1dd6 n ASN 143 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1dd6 s VAL 144 N 0.68 1.94 0.35 3.53 -7.23 -0.26 -4.27 120.40 115.14 1dd6 s VAL 144 Ca 0.74 -2.21 0.09 0.00 -1.81 0.00 0.00 61.98 58.79 1dd6 s VAL 144 Cb -0.60 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 1dd6 s VAL 144 CO 0.40 -0.35 -0.07 0.68 -0.31 0.00 0.00 175.10 175.44 1dd6 s VAL 145 N -2.83 2.26 -0.08 1.32 -7.23 0.27 -4.75 120.40 109.36 1dd6 s VAL 145 Ca 0.29 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1dd6 s VAL 145 Cb 0.01 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 34.25 1dd6 s VAL 145 CO 0.12 -0.18 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.87 1dd6 s VAL 146 N -2.61 1.55 -0.06 1.32 1.01 -0.61 -0.99 120.40 120.01 1dd6 s VAL 146 Ca 0.33 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1dd6 s VAL 146 Cb 0.03 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 1dd6 s VAL 146 CO 0.17 0.45 -0.21 0.86 0.00 0.00 0.00 175.10 176.37 1dd6 s TRP 147 N 0.50 2.54 -0.35 5.22 -0.11 0.22 0.69 118.94 127.64 1dd6 s TRP 147 Ca -0.16 -0.50 -0.01 0.00 1.22 0.00 0.00 56.10 56.64 1dd6 s TRP 147 Cb -0.17 -1.62 0.08 0.00 -1.50 0.00 0.00 33.47 30.27 1dd6 s TRP 147 CO 0.06 -0.07 0.09 -0.51 -4.62 0.00 0.00 176.95 171.90 1dd6 s LEU 148 N -0.34 4.62 0.21 5.86 1.43 0.64 -1.54 118.68 129.56 1dd6 s LEU 148 Ca 0.02 -1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 51.29 1dd6 s LEU 148 Cb -0.12 -1.75 0.25 0.00 0.03 0.00 0.00 46.19 44.60 1dd6 s LEU 148 CO 0.02 -0.40 1.80 -0.65 0.23 0.00 0.00 176.35 177.35 1dd6 h PRO 149 N 7.95 0.62 0.48 1.29 0.11 -1.85 -0.86 132.00 139.75 1dd6 h PRO 149 Ca -0.15 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 1dd6 h PRO 149 Cb 1.05 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1dd6 h PRO 149 CO 0.60 0.41 -0.40 1.49 -0.21 0.00 0.00 178.00 179.90 1dd6 h GLU 150 N 0.64 -0.84 -0.01 1.05 4.81 -1.87 -2.92 114.58 115.45 1dd6 h GLU 150 Ca 0.30 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1dd6 h GLU 150 Cb 0.23 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1dd6 h GLU 150 CO -0.20 -0.56 -0.11 0.54 -0.73 0.00 0.00 179.01 177.95 1dd6 n ARG 151 N -5.51 0.84 -3.32 1.92 5.12 -1.23 -4.93 116.66 109.56 1dd6 n ARG 151 Ca -0.11 -0.34 -0.20 0.00 -1.93 0.00 0.00 57.85 55.27 1dd6 n ARG 151 Cb 0.40 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 30.27 1dd6 n ARG 151 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dd6 n LYS 152 N -0.79 -6.18 -3.93 5.56 4.76 -0.37 -4.63 118.16 112.59 1dd6 n LYS 152 Ca 0.15 0.70 -0.35 0.00 -2.87 0.00 0.00 58.31 55.94 1dd6 n LYS 152 Cb 0.28 -5.29 -0.10 0.00 -1.84 0.00 0.00 35.03 28.08 1dd6 n LYS 152 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dd6 s ILE 153 N -3.23 4.85 -0.25 -0.18 1.01 -0.95 -0.74 121.20 121.71 1dd6 s ILE 153 Ca 0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 61.03 1dd6 s ILE 153 Cb -0.20 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1dd6 s ILE 153 CO 0.55 0.44 0.02 -0.22 0.00 0.00 0.00 174.94 175.73 1dd6 s LEU 154 N 0.54 3.33 -0.50 2.97 2.96 0.13 -0.26 118.68 127.85 1dd6 s LEU 154 Ca 0.04 -0.44 -0.20 0.00 -0.22 0.00 0.00 54.13 53.31 1dd6 s LEU 154 Cb -0.13 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.78 1dd6 s LEU 154 CO 0.01 -0.07 0.67 0.12 -1.32 0.00 0.00 176.35 175.75 1dd6 s PHE 155 N 1.52 3.02 -1.07 5.38 5.36 0.22 -0.42 117.98 131.99 1dd6 s PHE 155 Ca 0.05 -0.37 0.28 0.00 -0.96 0.00 0.00 56.93 55.92 1dd6 s PHE 155 Cb -0.15 -3.56 1.00 0.00 -0.34 0.00 0.00 43.02 39.97 1dd6 s PHE 155 CO 0.00 -1.04 1.75 0.41 -1.46 0.00 0.00 175.22 174.89 1dd6 n GLY 156 N 5.14 -1.36 7.00 13.12 0.00 -0.50 -1.57 105.19 127.02 1dd6 n GLY 156 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dd6 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd6 n GLY 157 N 1.47 1.84 0.34 -0.02 0.00 -1.22 -2.73 105.19 104.87 1dd6 n GLY 157 Ca 0.07 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1dd6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd6 h PHE 159 N 1.33 1.02 -3.23 0.00 3.04 -1.89 -3.44 116.94 113.77 1dd6 h PHE 159 Ca 0.00 -0.66 -0.57 0.00 3.98 0.00 0.00 57.97 60.72 1dd6 h PHE 159 Cb 0.29 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.68 1dd6 h PHE 159 CO 0.07 1.50 1.09 0.42 -2.02 0.00 0.00 178.31 179.37 1dd6 s ILE 160 N -2.90 3.87 -0.44 1.41 -1.09 -1.21 -4.85 121.20 115.99 1dd6 s ILE 160 Ca -0.09 0.88 0.04 0.00 -2.23 0.00 0.00 60.65 59.25 1dd6 s ILE 160 Cb 0.05 -4.16 0.17 0.00 -1.58 0.00 0.00 42.46 36.94 1dd6 s ILE 160 CO 0.94 -0.73 0.35 -0.54 -1.23 0.00 0.00 174.94 173.73 1dd6 s LYS 161 N 5.00 1.06 0.29 2.79 -0.14 -1.26 -4.64 119.74 122.84 1dd6 s LYS 161 Ca 0.63 -2.23 0.08 0.00 -1.36 0.00 0.00 55.97 53.09 1dd6 s LYS 161 Cb -0.14 -1.62 0.44 0.00 -1.68 0.00 0.00 37.83 34.82 1dd6 s LYS 161 CO 0.33 -1.38 1.67 -1.00 -0.76 0.00 0.00 175.35 174.21 1dd6 h PRO 162 N 5.62 0.12 -0.01 -1.68 0.13 -1.82 -3.33 132.00 131.04 1dd6 h PRO 162 Ca 0.25 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1dd6 h PRO 162 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1dd6 h PRO 162 CO 0.41 0.60 -0.52 0.66 -0.23 0.00 0.00 178.00 178.91 1dd6 n TYR 163 N -3.95 0.00 0.00 1.56 4.01 -1.26 -4.65 117.16 112.88 1dd6 n TYR 163 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1dd6 n TYR 163 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1dd6 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dd6 n GLY 164 N 1.26 1.61 0.15 2.72 0.00 -1.25 -5.04 105.19 104.65 1dd6 n GLY 164 Ca 0.05 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1dd6 n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dd6 h LEU 165 N 0.00 0.00 0.00 0.99 3.38 -1.89 -3.42 115.31 114.37 1dd6 h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dd6 h LEU 165 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dd6 h LEU 165 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1dd6 n GLY 166 N 1.17 0.26 3.63 0.83 0.00 -1.26 -4.73 105.19 105.10 1dd6 n GLY 166 Ca 0.05 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1dd6 n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dd6 s ASN 167 N -4.00 6.86 0.00 1.61 3.84 -1.26 -4.91 114.94 117.08 1dd6 s ASN 167 Ca 0.00 0.94 0.17 0.00 0.21 0.00 0.00 52.86 54.18 1dd6 s ASN 167 Cb 0.00 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.75 1dd6 s ASN 167 CO 0.00 -0.97 1.44 0.18 -2.79 0.00 0.00 177.10 174.96 1dd6 n LEU 168 N 7.11 1.68 -0.33 3.21 4.77 -1.26 -4.51 117.00 127.66 1dd6 n LEU 168 Ca 0.12 -0.76 0.21 0.00 -0.03 0.00 0.00 56.01 55.56 1dd6 n LEU 168 Cb 0.47 -0.15 0.48 0.00 -2.33 0.00 0.00 43.42 41.89 1dd6 n LEU 168 CO 0.62 0.38 1.21 1.23 -1.33 0.00 0.00 177.39 179.49 1dd6 h GLY 169 N 5.12 1.38 -0.04 -0.72 0.00 -1.91 -1.83 103.07 105.07 1dd6 h GLY 169 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1dd6 h GLY 169 CO 0.00 -0.16 -0.02 1.22 0.00 0.00 0.00 176.54 177.59 1dd6 n ASP 170 N -4.68 2.11 -4.80 0.19 8.00 -1.26 -5.05 116.55 111.04 1dd6 n ASP 170 Ca 0.26 -2.66 -0.30 0.00 0.71 0.00 0.00 54.79 52.80 1dd6 n ASP 170 Cb 0.84 -0.27 0.09 0.00 -0.02 0.00 0.00 41.12 41.76 1dd6 n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dd6 s ALA 171 N -2.11 2.25 -0.53 2.24 0.00 -0.69 -3.96 121.76 118.95 1dd6 s ALA 171 Ca 0.20 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1dd6 s ALA 171 Cb 0.17 -3.11 0.15 0.00 0.00 0.00 0.00 23.12 20.34 1dd6 s ALA 171 CO 0.02 -1.73 0.35 1.21 0.00 0.00 0.00 175.76 175.61 1dd6 s ASN 172 N -3.90 3.65 0.41 0.00 3.84 0.17 -4.95 114.94 114.15 1dd6 s ASN 172 Ca 0.61 -3.18 0.08 0.00 0.21 0.00 0.00 52.86 50.58 1dd6 s ASN 172 Cb -0.14 -1.17 0.86 0.00 -0.55 0.00 0.00 41.25 40.25 1dd6 s ASN 172 CO 0.54 -0.18 2.03 -0.29 -2.79 0.00 0.00 177.10 176.41 1dd6 h ILE 173 N 4.85 1.06 -0.56 -5.21 6.09 -1.94 -0.75 117.51 121.04 1dd6 h ILE 173 Ca 0.10 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.37 1dd6 h ILE 173 Cb 0.86 0.44 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 1dd6 h ILE 173 CO 0.56 0.10 0.26 -0.33 -3.07 0.00 0.00 178.15 175.68 1dd6 h GLU 174 N 0.57 0.82 0.00 2.19 4.39 -1.95 -3.27 114.58 117.33 1dd6 h GLU 174 Ca 0.20 -0.13 -0.20 0.00 0.34 0.00 0.00 59.36 59.58 1dd6 h GLU 174 Cb 0.09 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1dd6 h GLU 174 CO -0.05 0.68 -1.19 0.00 -1.16 0.00 0.00 179.01 177.29 1dd6 h ALA 175 N 1.10 0.61 -0.68 3.43 0.00 -1.70 -3.40 119.26 118.62 1dd6 h ALA 175 Ca 0.19 -0.94 0.14 0.00 0.00 0.00 0.00 54.91 54.30 1dd6 h ALA 175 Cb 0.14 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.94 1dd6 h ALA 175 CO -0.02 1.12 -0.14 2.35 0.00 0.00 0.00 179.25 182.56 1dd6 h TRP 176 N 0.00 -0.31 -0.86 0.00 2.91 -1.14 -1.14 115.95 115.42 1dd6 h TRP 176 Ca -0.12 0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.00 1dd6 h TRP 176 Cb 1.70 0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 30.54 1dd6 h TRP 176 CO 0.00 -0.28 0.56 -1.00 -1.03 0.00 0.00 178.44 176.69 1dd6 h PRO 177 N 0.02 1.02 -0.32 2.65 0.13 -1.78 0.64 132.00 134.36 1dd6 h PRO 177 Ca 0.33 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.35 1dd6 h PRO 177 Cb 0.52 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1dd6 h PRO 177 CO -0.68 0.67 0.01 -0.22 -0.23 0.00 0.00 178.00 177.55 1dd6 h LYS 178 N 1.05 0.56 -0.68 0.86 3.64 -1.58 -0.67 116.57 119.73 1dd6 h LYS 178 Ca 0.35 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1dd6 h LYS 178 Cb 0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1dd6 h LYS 178 CO -0.11 0.68 0.38 0.77 -2.27 0.00 0.00 179.45 178.91 1dd6 h SER 179 N 0.36 0.85 0.09 4.20 0.02 -0.48 -1.46 113.55 117.13 1dd6 h SER 179 Ca 0.09 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1dd6 h SER 179 Cb 0.42 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1dd6 h SER 179 CO 0.01 0.69 -0.39 0.00 -1.14 0.00 0.00 176.83 176.01 1dd6 h ALA 180 N 1.19 1.00 0.38 3.77 0.00 0.40 -1.71 119.26 124.30 1dd6 h ALA 180 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dd6 h ALA 180 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dd6 h ALA 180 CO -0.04 0.61 -0.18 -0.22 0.00 0.00 0.00 179.25 179.41 1dd6 h LYS 181 N 0.33 -0.49 -0.73 0.00 3.11 -0.68 -0.28 116.57 117.83 1dd6 h LYS 181 Ca 0.03 0.03 0.11 0.00 -2.81 0.00 0.00 60.65 58.02 1dd6 h LYS 181 Cb 0.83 0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 32.10 1dd6 h LYS 181 CO 0.07 -0.23 0.34 1.25 -2.81 0.00 0.00 179.45 178.07 1dd6 h LEU 182 N -0.69 0.41 -0.39 5.20 5.85 -1.22 -0.48 115.31 123.99 1dd6 h LEU 182 Ca -0.05 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1dd6 h LEU 182 Cb 0.49 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1dd6 h LEU 182 CO 0.09 0.22 0.18 0.25 -0.34 0.00 0.00 178.44 178.83 1dd6 h LEU 183 N 0.56 0.52 -1.06 2.25 5.85 -1.13 -1.53 115.31 120.77 1dd6 h LEU 183 Ca 0.37 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 1dd6 h LEU 183 Cb 0.45 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1dd6 h LEU 183 CO -0.31 0.52 -0.05 0.50 -0.34 0.00 0.00 178.44 178.76 1dd6 h LYS 184 N 0.49 0.61 -0.59 1.25 3.64 -0.54 -1.69 116.57 119.74 1dd6 h LYS 184 Ca 0.13 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1dd6 h LYS 184 Cb 0.14 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1dd6 h LYS 184 CO -0.01 0.67 0.03 0.77 -2.27 0.00 0.00 179.45 178.63 1dd6 h SER 185 N 0.57 1.00 -0.44 4.20 0.02 -0.79 -2.88 113.55 115.24 1dd6 h SER 185 Ca 0.11 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 1dd6 h SER 185 Cb 0.44 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1dd6 h SER 185 CO 0.02 1.05 -0.26 0.50 -1.14 0.00 0.00 176.83 177.01 1dd6 h LYS 186 N 0.93 0.95 -0.09 3.45 1.63 -1.01 -3.36 116.57 119.05 1dd6 h LYS 186 Ca 0.17 -0.43 -0.06 0.00 -0.85 0.00 0.00 60.65 59.48 1dd6 h LYS 186 Cb 0.52 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 1dd6 h LYS 186 CO 0.03 1.10 -0.47 0.66 -3.45 0.00 0.00 179.45 177.31 1dd6 n TYR 187 N -4.13 0.32 0.31 1.91 4.01 -0.66 -4.62 117.16 114.30 1dd6 n TYR 187 Ca -0.01 -1.57 0.18 0.00 -0.16 0.00 0.00 57.90 56.35 1dd6 n TYR 187 Cb 0.48 -0.29 0.99 0.00 -0.31 0.00 0.00 39.34 40.21 1dd6 n TYR 187 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1dd6 h GLY 188 N 1.08 0.00 1.35 2.72 0.00 -1.67 0.87 103.07 107.42 1dd6 h GLY 188 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dd6 h GLY 188 CO 0.10 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.22 1dd6 n LYS 189 N -3.40 0.42 -2.18 4.80 2.85 -1.26 -4.85 118.16 114.54 1dd6 n LYS 189 Ca -0.02 0.06 -0.41 0.00 -1.05 0.00 0.00 58.31 56.88 1dd6 n LYS 189 Cb 0.13 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 1dd6 n LYS 189 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dd6 s ALA 190 N -2.35 3.53 -0.05 0.58 0.00 0.30 -4.93 121.76 118.83 1dd6 s ALA 190 Ca 0.24 1.15 -0.06 0.00 0.00 0.00 0.00 51.96 53.29 1dd6 s ALA 190 Cb 0.14 -3.49 -0.28 0.00 0.00 0.00 0.00 23.12 19.49 1dd6 s ALA 190 CO 0.28 -0.56 0.64 0.87 0.00 0.00 0.00 175.76 176.98 1dd6 h LYS 191 N 4.98 0.29 -4.67 0.00 1.57 -1.19 -3.32 116.57 114.23 1dd6 h LYS 191 Ca -0.46 -0.50 -0.43 0.00 -1.87 0.00 0.00 60.65 57.39 1dd6 h LYS 191 Cb 1.22 0.19 -0.31 0.00 0.08 0.00 0.00 32.23 33.41 1dd6 h LYS 191 CO 0.75 1.17 -0.79 -0.51 -0.57 0.00 0.00 179.45 179.51 1dd6 s LEU 192 N -7.05 1.82 -0.17 2.94 1.43 -1.07 -4.41 118.68 112.18 1dd6 s LEU 192 Ca -0.15 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1dd6 s LEU 192 Cb 0.06 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.72 1dd6 s LEU 192 CO 0.83 0.08 -0.19 -0.69 0.23 0.00 0.00 176.35 176.61 1dd6 s VAL 193 N 0.13 2.25 -0.43 -1.59 1.01 -0.35 -0.69 120.40 120.73 1dd6 s VAL 193 Ca -0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1dd6 s VAL 193 Cb -0.08 -1.94 0.09 0.00 0.00 0.00 0.00 36.38 34.45 1dd6 s VAL 193 CO 0.00 0.53 0.27 -0.69 0.00 0.00 0.00 175.10 175.21 1dd6 s VAL 194 N 1.07 4.15 0.65 2.92 1.01 0.44 -1.17 120.40 129.48 1dd6 s VAL 194 Ca -0.01 -1.50 -0.11 0.00 0.00 0.00 0.00 61.98 60.36 1dd6 s VAL 194 Cb -0.14 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1dd6 s VAL 194 CO -0.07 -0.56 1.05 -2.84 0.00 0.00 0.00 175.10 172.68 1dd6 s PRO 195 N 1.40 3.26 0.09 2.72 0.02 -1.26 -1.41 135.00 139.81 1dd6 s PRO 195 Ca 0.04 0.59 -0.15 0.00 0.02 0.00 0.00 61.00 61.49 1dd6 s PRO 195 Cb -0.23 -2.07 -0.12 0.00 0.02 0.00 0.00 34.50 32.09 1dd6 s PRO 195 CO 0.01 -0.76 1.34 0.77 -0.33 0.00 0.00 177.00 178.03 1dd6 h SER 196 N -0.44 0.77 -0.18 2.53 0.02 -1.40 -3.38 113.55 111.47 1dd6 h SER 196 Ca -0.45 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 59.95 1dd6 h SER 196 Cb 1.22 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1dd6 h SER 196 CO 0.63 1.18 0.00 1.41 -1.14 0.00 0.00 176.83 178.91 1dd6 n HIS 197 N -4.17 0.44 -4.07 3.45 8.25 -1.26 -0.71 115.22 117.15 1dd6 n HIS 197 Ca -0.06 -0.73 -0.12 0.00 -0.26 0.00 0.00 57.72 56.55 1dd6 n HIS 197 Cb 0.57 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.47 1dd6 n HIS 197 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1dd6 s SER 198 N -1.72 0.34 0.70 0.41 1.04 -1.26 -4.61 113.70 108.60 1dd6 s SER 198 Ca 0.27 -1.23 -0.15 0.00 0.48 0.00 0.00 55.95 55.32 1dd6 s SER 198 Cb 0.21 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.93 1dd6 s SER 198 CO 0.08 -1.16 1.17 -1.61 0.98 0.00 0.00 173.24 172.70 1dd6 s GLU 199 N -3.65 2.40 0.55 4.02 0.41 -1.26 -4.28 118.70 116.88 1dd6 s GLU 199 Ca 0.28 1.63 -0.22 0.00 -0.41 0.00 0.00 54.97 56.25 1dd6 s GLU 199 Cb 0.01 -1.88 -0.05 0.00 -1.78 0.00 0.00 34.13 30.43 1dd6 s GLU 199 CO 0.14 -1.61 1.37 0.08 -0.49 0.00 0.00 175.26 174.75 1dd6 s VAL 200 N -2.10 2.04 0.00 2.63 1.01 -1.26 -4.52 120.40 118.20 1dd6 s VAL 200 Ca 0.72 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1dd6 s VAL 200 Cb -0.26 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1dd6 s VAL 200 CO 0.43 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1dd6 n GLY 201 N 0.73 4.40 0.00 4.51 0.00 -0.32 -4.99 105.19 109.52 1dd6 n GLY 201 Ca 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1dd6 n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dd6 n ASP 202 N -0.90 1.18 0.31 1.61 5.75 -1.26 -1.21 116.55 122.03 1dd6 n ASP 202 Ca 0.00 -0.80 0.19 0.00 -0.01 0.00 0.00 54.79 54.17 1dd6 n ASP 202 Cb 0.00 0.00 0.98 0.00 -1.03 0.00 0.00 41.12 41.07 1dd6 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dd6 h ALA 203 N 0.67 1.29 -0.03 2.12 0.00 -1.77 -0.98 119.26 120.57 1dd6 h ALA 203 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dd6 h ALA 203 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dd6 h ALA 203 CO 0.00 -0.20 0.05 0.66 0.00 0.00 0.00 179.25 179.76 1dd6 h SER 204 N 0.00 0.00 0.22 0.00 4.64 -1.94 -0.27 113.55 116.20 1dd6 h SER 204 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1dd6 h SER 204 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1dd6 h SER 204 CO -0.00 0.00 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.82 1dd6 h LEU 205 N 0.00 0.00 -0.52 5.97 3.38 -1.55 -0.98 115.31 121.61 1dd6 h LEU 205 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1dd6 h LEU 205 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1dd6 h LEU 205 CO -0.00 0.06 -0.57 -0.07 0.09 0.00 0.00 178.44 177.96 1dd6 h LEU 206 N 0.00 0.57 -0.13 1.67 3.38 -1.26 -1.48 115.31 118.06 1dd6 h LEU 206 Ca -0.00 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1dd6 h LEU 206 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dd6 h LEU 206 CO 0.01 1.02 -0.24 0.50 0.09 0.00 0.00 178.44 179.82 1dd6 h LYS 207 N 0.39 0.40 -0.79 1.13 3.64 -1.39 -1.97 116.57 117.97 1dd6 h LYS 207 Ca 0.00 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1dd6 h LYS 207 Cb 1.11 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1dd6 h LYS 207 CO 0.10 0.84 0.52 -0.07 -2.27 0.00 0.00 179.45 178.58 1dd6 h LEU 208 N -0.00 0.85 -0.44 5.20 3.38 -1.17 -0.86 115.31 122.27 1dd6 h LEU 208 Ca 0.01 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1dd6 h LEU 208 Cb 0.82 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1dd6 h LEU 208 CO 0.05 0.59 -0.27 0.74 0.09 0.00 0.00 178.44 179.65 1dd6 h THR 209 N 0.99 1.27 -0.34 0.22 2.02 -1.21 -0.86 112.91 115.01 1dd6 h THR 209 Ca 0.31 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1dd6 h THR 209 Cb 0.01 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1dd6 h THR 209 CO -0.09 0.49 0.22 0.25 0.37 0.00 0.00 175.52 176.76 1dd6 h LEU 210 N 0.79 0.40 -0.05 2.58 5.85 -0.63 -0.70 115.31 123.55 1dd6 h LEU 210 Ca 0.09 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1dd6 h LEU 210 Cb 0.85 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1dd6 h LEU 210 CO 0.08 0.31 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.09 1dd6 h GLU 211 N 0.45 -0.09 -0.65 1.25 5.08 -1.01 0.14 114.58 119.75 1dd6 h GLU 211 Ca 0.12 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1dd6 h GLU 211 Cb -0.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1dd6 h GLU 211 CO -0.03 -0.06 0.43 1.96 -1.00 0.00 0.00 179.01 180.31 1dd6 h GLN 212 N -0.09 0.82 -0.18 2.33 1.08 -0.96 0.12 115.11 118.22 1dd6 h GLN 212 Ca 0.04 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 1dd6 h GLN 212 Cb 0.15 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1dd6 h GLN 212 CO -0.10 0.55 -0.37 0.00 -0.95 0.00 0.00 178.83 177.96 1dd6 h ALA 213 N 1.60 0.29 0.13 3.87 0.00 -0.58 -1.20 119.26 123.38 1dd6 h ALA 213 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dd6 h ALA 213 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dd6 h ALA 213 CO -0.06 0.37 -0.14 0.28 0.00 0.00 0.00 179.25 179.71 1dd6 h VAL 214 N 0.24 0.69 -1.00 0.00 2.07 -0.28 -1.45 116.25 116.52 1dd6 h VAL 214 Ca 0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.71 1dd6 h VAL 214 Cb 0.97 0.69 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 1dd6 h VAL 214 CO 0.08 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.79 1dd6 h LYS 215 N -0.30 0.74 0.00 1.57 3.64 -0.72 -1.11 116.57 120.39 1dd6 h LYS 215 Ca 0.01 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1dd6 h LYS 215 Cb 0.29 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1dd6 h LYS 215 CO -0.04 0.49 -0.57 0.78 -2.27 0.00 0.00 179.45 177.85 1dd6 h GLY 216 N 0.76 0.00 0.96 5.01 0.00 -0.59 -3.17 103.07 106.04 1dd6 h GLY 216 Ca 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.82 1dd6 h GLY 216 CO -0.35 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.13 1dd6 h LEU 217 N 0.00 0.72 0.00 3.11 5.85 -0.16 -3.34 115.31 121.49 1dd6 h LEU 217 Ca -0.01 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1dd6 h LEU 217 Cb 1.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1dd6 h LEU 217 CO 0.07 0.89 0.00 0.59 -0.34 0.00 0.00 178.44 179.66 1dd6 n ASN 218 N -4.39 0.00 0.00 1.25 3.02 -1.12 -5.01 115.26 109.01 1dd6 n ASN 218 Ca -0.01 0.50 0.02 0.00 -0.03 0.00 0.00 54.58 55.06 1dd6 n ASN 218 Cb 0.33 -0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.64 1dd6 n ASN 218 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80