#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd9 s THR 3 N 0.00 4.74 0.02 1.09 2.01 -1.26 -4.10 115.64 118.13 2dd9 s THR 3 Ca 0.00 0.73 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 2dd9 s THR 3 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2dd9 s THR 3 CO 0.00 -0.64 0.16 -0.36 -0.69 0.00 0.00 174.62 173.08 2dd9 s PHE 4 N -2.53 0.05 0.30 4.92 0.40 -0.20 -4.99 117.98 115.94 2dd9 s PHE 4 Ca 0.53 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 56.48 2dd9 s PHE 4 Cb -0.10 -0.05 -0.09 0.00 0.51 0.00 0.00 43.02 43.29 2dd9 s PHE 4 CO 0.35 -0.34 0.78 0.15 0.70 0.00 0.00 175.22 176.85 2dd9 s LYS 5 N -1.86 4.16 -0.01 0.44 1.02 0.30 -1.58 119.74 122.20 2dd9 s LYS 5 Ca -0.11 0.85 0.08 0.00 0.02 0.00 0.00 55.97 56.81 2dd9 s LYS 5 Cb -0.05 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2dd9 s LYS 5 CO -0.00 0.22 -0.26 0.42 -0.92 0.00 0.00 175.35 174.81 2dd9 s ILE 6 N -1.82 2.05 0.00 2.17 1.01 0.16 -1.22 121.20 123.54 2dd9 s ILE 6 Ca 0.51 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 60.02 2dd9 s ILE 6 Cb -0.13 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.63 2dd9 s ILE 6 CO 0.19 0.55 -0.02 -0.70 0.00 0.00 0.00 174.94 174.95 2dd9 s GLU 7 N -0.69 0.14 0.00 2.79 2.12 -0.45 -0.73 118.70 121.88 2dd9 s GLU 7 Ca 0.10 -0.10 -0.20 0.00 0.36 0.00 0.00 54.97 55.13 2dd9 s GLU 7 Cb -0.10 -0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.23 2dd9 s GLU 7 CO -0.01 0.03 0.45 0.45 -0.54 0.00 0.00 175.26 175.64 2dd9 s SER 8 N -0.15 -0.35 -0.04 -1.70 0.15 -0.19 0.33 113.70 111.74 2dd9 s SER 8 Ca -0.01 0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.86 2dd9 s SER 8 Cb -0.01 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2dd9 s SER 8 CO -0.00 -0.59 -0.04 -0.60 1.20 0.00 0.00 173.24 173.21 2dd9 s ARG 9 N -1.81 0.81 -0.14 5.44 3.52 -0.74 -1.87 118.95 124.16 2dd9 s ARG 9 Ca -0.09 -0.10 0.02 0.00 -0.13 0.00 0.00 55.73 55.42 2dd9 s ARG 9 Cb -0.02 -0.81 0.00 0.00 -1.56 0.00 0.00 34.95 32.56 2dd9 s ARG 9 CO 0.03 -0.07 -0.19 0.42 -0.81 0.00 0.00 175.30 174.67 2dd9 s ILE 10 N 0.87 2.29 0.05 4.11 1.01 -0.17 -0.53 121.20 128.83 2dd9 s ILE 10 Ca -0.12 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2dd9 s ILE 10 Cb -0.14 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2dd9 s ILE 10 CO 0.00 0.54 -0.06 -1.38 0.00 0.00 0.00 174.94 174.04 2dd9 s HIS 11 N 0.79 0.57 -4.32 3.97 -3.43 0.41 -0.78 115.29 112.50 2dd9 s HIS 11 Ca -0.07 -0.64 0.00 0.00 -0.80 0.00 0.00 55.06 53.55 2dd9 s HIS 11 Cb -0.16 -0.36 0.00 0.00 -1.43 0.00 0.00 32.58 30.63 2dd9 s HIS 11 CO -0.01 -0.16 0.00 0.41 -2.00 0.00 0.00 174.74 172.99 2dd9 n GLY 12 N 1.12 -0.40 3.52 -1.38 0.00 -1.06 -0.21 105.19 106.77 2dd9 n GLY 12 Ca -0.20 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 2dd9 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dd9 s ASN 13 N -4.00 -0.63 -0.13 1.61 2.20 -0.55 -1.55 114.94 111.89 2dd9 s ASN 13 Ca 0.00 0.63 0.00 0.00 -0.94 0.00 0.00 52.86 52.55 2dd9 s ASN 13 Cb 0.00 0.52 0.02 0.00 -2.00 0.00 0.00 41.25 39.80 2dd9 s ASN 13 CO 0.00 -0.62 -0.13 -0.22 -2.94 0.00 0.00 177.10 173.19 2dd9 s LEU 14 N -1.33 1.58 -1.38 3.54 0.20 -0.61 -0.23 118.68 120.45 2dd9 s LEU 14 Ca -0.09 -0.44 -0.03 0.00 0.69 0.00 0.00 54.13 54.26 2dd9 s LEU 14 Cb -0.00 -1.09 0.02 0.00 -0.43 0.00 0.00 46.19 44.69 2dd9 s LEU 14 CO 0.07 -0.06 0.26 0.59 -0.29 0.00 0.00 176.35 176.92 2dd9 n ASN 15 N 4.73 -4.83 0.00 3.68 4.13 0.46 -2.02 115.26 121.41 2dd9 n ASN 15 Ca -0.16 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.00 2dd9 n ASN 15 Cb 0.50 -4.00 0.00 0.00 -1.54 0.00 0.00 39.78 34.74 2dd9 n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dd9 n GLY 16 N -1.11 2.88 3.61 7.41 0.00 -1.26 -5.05 105.19 111.67 2dd9 n GLY 16 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2dd9 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dd9 s GLU 17 N -0.98 3.99 0.65 1.61 2.12 -0.86 -5.04 118.70 120.20 2dd9 s GLU 17 Ca 0.00 -0.30 -0.14 0.00 0.36 0.00 0.00 54.97 54.88 2dd9 s GLU 17 Cb 0.00 -3.61 -0.00 0.00 0.26 0.00 0.00 34.13 30.77 2dd9 s GLU 17 CO 0.00 -0.10 1.08 0.15 -0.54 0.00 0.00 175.26 175.86 2dd9 s LYS 18 N 1.51 2.92 0.12 4.30 1.02 -1.26 -1.57 119.74 126.78 2dd9 s LYS 18 Ca 0.07 1.26 -0.16 0.00 0.02 0.00 0.00 55.97 57.16 2dd9 s LYS 18 Cb -0.15 -1.98 0.04 0.00 -0.52 0.00 0.00 37.83 35.22 2dd9 s LYS 18 CO 0.09 -1.14 0.40 -0.59 -0.92 0.00 0.00 175.35 173.19 2dd9 s PHE 19 N -2.52 -0.21 -0.16 3.18 -0.12 -0.59 -4.92 117.98 112.64 2dd9 s PHE 19 Ca 0.64 -0.10 -0.12 0.00 -0.05 0.00 0.00 56.93 57.30 2dd9 s PHE 19 Cb -0.18 0.26 0.04 0.00 -0.63 0.00 0.00 43.02 42.52 2dd9 s PHE 19 CO 0.43 -0.70 0.40 -2.00 -0.05 0.00 0.00 175.22 173.30 2dd9 s GLU 20 N -3.76 0.44 0.06 1.99 2.12 -1.26 -2.57 118.70 115.72 2dd9 s GLU 20 Ca 0.03 0.62 0.05 0.00 0.36 0.00 0.00 54.97 56.03 2dd9 s GLU 20 Cb 0.02 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.53 2dd9 s GLU 20 CO -0.12 -0.09 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.87 2dd9 s LEU 21 N 0.57 2.27 0.02 2.70 1.02 0.04 -0.63 118.68 124.66 2dd9 s LEU 21 Ca -0.03 -0.59 -0.02 0.00 0.02 0.00 0.00 54.13 53.51 2dd9 s LEU 21 Cb -0.05 -0.46 -0.02 0.00 0.02 0.00 0.00 46.19 45.69 2dd9 s LEU 21 CO -0.03 -0.09 0.02 0.68 0.02 0.00 0.00 176.35 176.95 2dd9 s VAL 22 N -1.26 0.11 -3.07 -1.59 -7.23 -0.64 -1.00 120.40 105.72 2dd9 s VAL 22 Ca -0.03 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2dd9 s VAL 22 Cb -0.10 -0.45 0.00 0.00 0.56 0.00 0.00 36.38 36.39 2dd9 s VAL 22 CO 0.02 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2dd9 n GLY 23 N 1.38 -0.54 0.00 2.32 0.00 -0.78 -0.69 105.19 106.87 2dd9 n GLY 23 Ca -0.23 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2dd9 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 24 N 0.00 -0.77 0.00 -0.02 0.00 -0.32 -1.02 105.19 103.06 2dd9 n GLY 24 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2dd9 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 25 N 0.00 -0.68 3.11 -0.02 0.00 0.09 -1.25 105.19 106.43 2dd9 n GLY 25 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2dd9 n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dd9 s VAL 26 N -4.00 0.42 -0.02 1.61 -7.23 -0.86 0.36 120.40 110.68 2dd9 s VAL 26 Ca 0.00 -1.69 -0.10 0.00 -1.81 0.00 0.00 61.98 58.38 2dd9 s VAL 26 Cb 0.00 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.59 2dd9 s VAL 26 CO 0.00 -0.84 0.21 -0.83 -0.31 0.00 0.00 175.10 173.33 2dd9 s GLY 27 N -2.68 -0.05 0.22 2.32 0.00 -0.62 -0.98 107.32 105.53 2dd9 s GLY 27 Ca 0.05 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.93 2dd9 s GLY 27 CO -0.06 -0.02 0.10 -1.84 0.00 0.00 0.00 173.10 171.28 2dd9 n GLU 28 N 1.59 0.62 -1.92 2.90 0.28 0.14 -1.03 120.64 123.22 2dd9 n GLU 28 Ca -0.21 -1.93 -0.40 0.00 -0.16 0.00 0.00 57.16 54.46 2dd9 n GLU 28 Cb 0.56 1.16 -0.03 0.00 1.43 0.00 0.00 31.44 34.57 2dd9 n GLU 28 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2dd9 s GLU 29 N -2.85 2.81 0.00 3.44 2.12 -1.26 -2.53 118.70 120.44 2dd9 s GLU 29 Ca 0.14 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.57 2dd9 s GLU 29 Cb 0.01 -4.35 0.00 0.00 0.26 0.00 0.00 34.13 30.04 2dd9 s GLU 29 CO 0.10 -2.48 0.00 0.41 -0.54 0.00 0.00 175.26 172.75 2dd9 n GLY 30 N 5.65 0.59 3.60 -1.50 0.00 0.14 -4.55 105.19 109.13 2dd9 n GLY 30 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2dd9 n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dd9 s ARG 31 N -0.86 0.79 0.04 1.61 3.52 -0.95 -2.72 118.95 120.37 2dd9 s ARG 31 Ca 0.00 0.99 -0.04 0.00 -0.13 0.00 0.00 55.73 56.55 2dd9 s ARG 31 Cb 0.00 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 2dd9 s ARG 31 CO 0.00 -0.10 0.07 -0.48 -0.81 0.00 0.00 175.30 173.97 2dd9 s LEU 32 N 0.55 1.94 -0.01 -0.88 0.05 -0.36 0.29 118.68 120.25 2dd9 s LEU 32 Ca -0.01 -0.59 0.01 0.00 0.05 0.00 0.00 54.13 53.59 2dd9 s LEU 32 Cb -0.05 0.50 0.00 0.00 -2.05 0.00 0.00 46.19 44.59 2dd9 s LEU 32 CO -0.02 -0.50 -0.05 -1.83 -0.55 0.00 0.00 176.35 173.40 2dd9 s GLU 33 N -2.65 0.47 -0.04 1.48 -1.05 -0.15 -0.26 118.70 116.49 2dd9 s GLU 33 Ca -0.05 -0.16 -0.14 0.00 -0.15 0.00 0.00 54.97 54.48 2dd9 s GLU 33 Cb -0.01 -0.47 0.02 0.00 -0.44 0.00 0.00 34.13 33.23 2dd9 s GLU 33 CO -0.05 0.07 0.31 -1.50 0.95 0.00 0.00 175.26 175.04 2dd9 s ILE 34 N 0.08 0.05 -0.01 1.83 2.07 -0.11 -2.04 121.20 123.06 2dd9 s ILE 34 Ca -0.01 -0.38 0.03 0.00 -1.41 0.00 0.00 60.65 58.89 2dd9 s ILE 34 Cb -0.04 -0.57 -0.00 0.00 0.13 0.00 0.00 42.46 41.97 2dd9 s ILE 34 CO -0.00 -0.21 -0.10 -1.61 -1.91 0.00 0.00 174.94 171.11 2dd9 s GLU 35 N -0.99 0.89 0.03 3.50 2.02 -0.38 -1.16 118.70 122.61 2dd9 s GLU 35 Ca -0.11 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.53 2dd9 s GLU 35 Cb -0.05 -0.85 -0.02 0.00 0.10 0.00 0.00 34.13 33.31 2dd9 s GLU 35 CO 0.03 0.18 -0.01 -1.64 0.02 0.00 0.00 175.26 173.84 2dd9 s MET 36 N -0.09 0.42 0.05 1.61 -1.94 0.68 -1.17 119.30 118.86 2dd9 s MET 36 Ca 0.01 -0.79 0.05 0.00 -1.71 0.00 0.00 55.69 53.26 2dd9 s MET 36 Cb -0.06 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.91 2dd9 s MET 36 CO -0.00 -0.08 -0.15 -1.59 -0.01 0.00 0.00 175.02 173.20 2dd9 s LYS 37 N -2.26 0.94 0.62 2.03 -2.85 0.13 -0.47 119.74 117.88 2dd9 s LYS 37 Ca -0.08 -0.82 -0.14 0.00 -1.00 0.00 0.00 55.97 53.92 2dd9 s LYS 37 Cb -0.04 -0.97 -0.02 0.00 -2.06 0.00 0.00 37.83 34.74 2dd9 s LYS 37 CO -0.04 0.23 1.06 0.95 0.10 0.00 0.00 175.35 177.65 2dd9 s THR 38 N -0.94 3.89 -0.08 3.79 -4.23 -0.75 -1.63 115.64 115.70 2dd9 s THR 38 Ca 0.01 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 2dd9 s THR 38 Cb -0.08 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 2dd9 s THR 38 CO 0.02 -0.61 -0.01 -0.54 -0.54 0.00 0.00 174.62 172.94 2dd9 s LYS 39 N -4.35 2.93 0.00 3.99 1.02 0.20 -4.74 119.74 118.79 2dd9 s LYS 39 Ca 0.62 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.17 2dd9 s LYS 39 Cb -0.15 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2dd9 s LYS 39 CO 0.42 0.69 0.00 -0.25 -0.92 0.00 0.00 175.35 175.29 2dd9 n ASP 40 N 2.08 0.00 -3.64 2.83 8.00 -1.26 -4.67 116.55 119.89 2dd9 n ASP 40 Ca -0.18 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 2dd9 n ASP 40 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2dd9 n ASP 40 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2dd9 s LYS 41 N 0.00 1.44 0.71 -1.24 -2.85 -1.26 -5.16 119.74 111.37 2dd9 s LYS 41 Ca 0.00 -0.73 -0.11 0.00 -1.00 0.00 0.00 55.97 54.13 2dd9 s LYS 41 Cb 0.00 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 2dd9 s LYS 41 CO 0.00 -0.63 1.07 -1.25 0.10 0.00 0.00 175.35 174.63 2dd9 s PRO 42 N -3.83 2.82 0.47 1.78 0.04 -1.26 -4.77 135.00 130.24 2dd9 s PRO 42 Ca 0.06 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.82 2dd9 s PRO 42 Cb -0.02 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2dd9 s PRO 42 CO -0.05 -1.19 1.31 -0.51 0.04 0.00 0.00 177.00 176.61 2dd9 s LEU 43 N -5.60 4.04 0.00 -3.56 1.43 0.82 -4.89 118.68 110.91 2dd9 s LEU 43 Ca 0.58 2.67 0.16 0.00 -1.03 0.00 0.00 54.13 56.51 2dd9 s LEU 43 Cb -0.14 -4.10 0.51 0.00 0.03 0.00 0.00 46.19 42.48 2dd9 s LEU 43 CO 0.55 -1.16 1.39 0.00 0.23 0.00 0.00 176.35 177.36 2dd9 n ALA 44 N -0.43 2.47 -2.85 4.21 0.00 -1.26 -4.91 120.51 117.74 2dd9 n ALA 44 Ca 0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 2dd9 n ALA 44 Cb 0.45 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2dd9 n ALA 44 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2dd9 s PHE 45 N -1.61 0.77 0.05 0.00 -0.12 -1.26 -4.90 117.98 110.90 2dd9 s PHE 45 Ca 0.29 -1.05 -0.34 0.00 -0.05 0.00 0.00 56.93 55.78 2dd9 s PHE 45 Cb 0.15 -0.08 -0.13 0.00 -0.63 0.00 0.00 43.02 42.34 2dd9 s PHE 45 CO 0.21 -0.94 1.74 0.45 -0.05 0.00 0.00 175.22 176.63 2dd9 n SER 46 N -0.65 3.35 0.29 1.98 2.88 0.34 -4.85 113.62 116.97 2dd9 n SER 46 Ca 0.00 1.02 0.20 0.00 -1.33 0.00 0.00 58.87 58.76 2dd9 n SER 46 Cb 0.63 -1.41 0.95 0.00 -0.75 0.00 0.00 64.21 63.62 2dd9 n SER 46 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dd9 h PRO 47 N 7.68 0.00 0.00 -1.46 0.13 -1.91 -2.00 132.00 134.43 2dd9 h PRO 47 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2dd9 h PRO 47 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dd9 h PRO 47 CO 0.92 0.00 -0.08 0.74 -0.23 0.00 0.00 178.00 179.36 2dd9 h PHE 48 N 0.00 0.00 0.00 1.56 -1.00 -1.94 -0.47 116.94 115.09 2dd9 h PHE 48 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dd9 h PHE 48 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 2dd9 h PHE 48 CO 0.00 0.08 0.00 1.25 -1.61 0.00 0.00 178.31 178.03 2dd9 h LEU 49 N 0.00 0.00 -1.84 1.54 5.85 -1.74 -2.84 115.31 116.29 2dd9 h LEU 49 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dd9 h LEU 49 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2dd9 h LEU 49 CO 0.01 0.00 -0.02 0.18 -0.34 0.00 0.00 178.44 178.27 2dd9 n LEU 50 N -2.99 2.88 -0.15 2.25 4.77 -0.19 -4.51 117.00 119.06 2dd9 n LEU 50 Ca -0.00 -0.96 -0.04 0.00 -0.03 0.00 0.00 56.01 54.98 2dd9 n LEU 50 Cb 0.22 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2dd9 n LEU 50 CO 0.24 0.48 0.95 0.28 -1.33 0.00 0.00 177.39 178.01 2dd9 h SER 51 N 4.48 0.14 0.76 -1.43 0.02 -1.53 -0.82 113.55 115.15 2dd9 h SER 51 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2dd9 h SER 51 Cb 0.96 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2dd9 h SER 51 CO 0.00 0.11 0.00 0.35 -1.14 0.00 0.00 176.83 176.15 2dd9 n THR 52 N -5.03 0.82 0.13 -2.27 -2.24 -1.26 -1.72 114.28 102.71 2dd9 n THR 52 Ca 0.04 0.20 0.06 0.00 -2.27 0.00 0.00 64.05 62.08 2dd9 n THR 52 Cb 0.19 -1.10 0.03 0.00 -2.10 0.00 0.00 70.33 67.35 2dd9 n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dd9 n MET 54 N -3.00 1.17 0.00 0.00 2.81 -0.69 -4.97 117.12 112.44 2dd9 n MET 54 Ca -0.00 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2dd9 n MET 54 Cb 0.66 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 2dd9 n MET 54 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dd9 n PHE 58 N 1.68 0.00 0.33 2.03 3.01 -1.26 -5.04 117.46 118.20 2dd9 n PHE 58 Ca 0.08 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.75 2dd9 n PHE 58 Cb 0.57 0.00 1.13 0.00 -0.01 0.00 0.00 39.48 41.17 2dd9 n PHE 58 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2dd9 h TYR 59 N 0.00 0.00 -0.40 1.38 0.99 -2.02 -2.73 116.97 114.19 2dd9 h TYR 59 Ca 0.00 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.85 2dd9 h TYR 59 Cb 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 2dd9 h TYR 59 CO 0.00 0.00 0.34 0.45 -0.00 0.00 0.00 178.16 178.95 2dd9 h HIS 60 N 0.00 0.00 -0.59 4.88 3.86 -1.99 -3.11 115.15 118.20 2dd9 h HIS 60 Ca -0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 2dd9 h HIS 60 Cb 0.08 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.38 2dd9 h HIS 60 CO 0.00 0.00 0.47 1.19 0.86 0.00 0.00 177.93 180.45 2dd9 n PHE 61 N -4.11 1.87 -4.02 2.45 3.01 -1.03 -4.75 117.46 110.88 2dd9 n PHE 61 Ca 0.07 -1.84 -0.28 0.00 1.01 0.00 0.00 57.45 56.41 2dd9 n PHE 61 Cb 0.52 -0.90 -0.05 0.00 -0.01 0.00 0.00 39.48 39.04 2dd9 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dd9 s ALA 62 N -2.13 3.73 0.17 4.37 0.00 -1.18 0.29 121.76 127.00 2dd9 s ALA 62 Ca 0.36 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 2dd9 s ALA 62 Cb 0.29 -1.55 -0.07 0.00 0.00 0.00 0.00 23.12 21.79 2dd9 s ALA 62 CO 0.02 0.63 0.60 -1.54 0.00 0.00 0.00 175.76 175.47 2dd9 s SER 63 N -2.85 6.89 0.18 0.00 1.04 -0.73 -3.84 113.70 114.38 2dd9 s SER 63 Ca 0.32 1.17 0.09 0.00 0.48 0.00 0.00 55.95 58.00 2dd9 s SER 63 Cb -0.11 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 2dd9 s SER 63 CO 0.25 0.08 -0.09 -0.36 0.98 0.00 0.00 173.24 174.10 2dd9 s PHE 64 N -1.48 2.64 0.60 5.02 0.40 -1.26 -0.68 117.98 123.22 2dd9 s PHE 64 Ca 0.39 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 56.33 2dd9 s PHE 64 Cb -0.15 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2dd9 s PHE 64 CO 0.20 0.51 1.15 -1.25 0.70 0.00 0.00 175.22 176.52 2dd9 s PRO 65 N -2.80 3.00 0.22 0.24 0.04 -1.22 -4.92 135.00 129.55 2dd9 s PRO 65 Ca 0.25 1.62 -0.32 0.00 0.04 0.00 0.00 61.00 62.58 2dd9 s PRO 65 Cb -0.09 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 2dd9 s PRO 65 CO 0.15 -1.13 1.53 1.17 0.04 0.00 0.00 177.00 178.76 2dd9 n LYS 66 N -1.80 2.24 0.00 4.56 4.81 -1.26 -1.40 118.16 125.32 2dd9 n LYS 66 Ca 0.12 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2dd9 n LYS 66 Cb 0.51 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.02 2dd9 n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dd9 n GLY 67 N 2.79 1.72 3.17 3.14 0.00 -1.26 -5.04 105.19 109.71 2dd9 n GLY 67 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2dd9 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dd9 s THR 68 N -2.48 1.90 0.39 2.61 2.01 -0.50 -4.87 115.64 114.70 2dd9 s THR 68 Ca 0.00 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.86 2dd9 s THR 68 Cb 0.00 -1.67 -0.11 0.00 0.01 0.00 0.00 72.50 70.74 2dd9 s THR 68 CO 0.00 0.52 0.95 -0.75 -0.69 0.00 0.00 174.62 174.65 2dd9 s LYS 69 N 0.59 4.35 -0.43 4.92 2.20 -1.26 -4.52 119.74 125.60 2dd9 s LYS 69 Ca -0.14 1.20 -0.27 0.00 -0.36 0.00 0.00 55.97 56.40 2dd9 s LYS 69 Cb -0.17 -2.41 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2dd9 s LYS 69 CO 0.04 0.08 1.97 1.21 -0.36 0.00 0.00 175.35 178.28 2dd9 s ASN 70 N -1.97 5.41 0.50 1.43 3.84 -1.26 -4.82 114.94 118.07 2dd9 s ASN 70 Ca 0.58 1.05 0.23 0.00 0.21 0.00 0.00 52.86 54.92 2dd9 s ASN 70 Cb -0.13 -2.52 1.30 0.00 -0.55 0.00 0.00 41.25 39.35 2dd9 s ASN 70 CO 0.17 -2.13 2.04 0.16 -2.79 0.00 0.00 177.10 174.55 2dd9 h ILE 71 N 7.02 0.77 -0.01 -5.21 3.07 -1.96 -2.16 117.51 119.02 2dd9 h ILE 71 Ca -0.31 -0.58 -0.22 0.00 1.55 0.00 0.00 64.86 65.31 2dd9 h ILE 71 Cb 1.19 1.35 0.02 0.00 -0.27 0.00 0.00 36.82 39.10 2dd9 h ILE 71 CO 1.10 0.14 -0.85 1.88 -1.05 0.00 0.00 178.15 179.37 2dd9 h TYR 72 N 0.00 0.87 -0.44 0.16 -1.99 -1.91 -1.31 116.97 112.36 2dd9 h TYR 72 Ca -0.00 -0.47 -0.10 0.00 2.00 0.00 0.00 58.73 60.15 2dd9 h TYR 72 Cb 0.33 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 2dd9 h TYR 72 CO 0.00 1.30 -0.14 -0.07 -0.00 0.00 0.00 178.16 179.24 2dd9 h LEU 73 N 0.20 0.82 -0.42 3.88 3.38 -1.82 -0.84 115.31 120.51 2dd9 h LEU 73 Ca -0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2dd9 h LEU 73 Cb 1.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2dd9 h LEU 73 CO 0.17 0.97 0.13 -0.74 0.09 0.00 0.00 178.44 179.06 2dd9 h HIS 74 N 0.74 0.68 -0.25 1.13 2.76 -1.40 -2.55 115.15 116.26 2dd9 h HIS 74 Ca 0.12 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2dd9 h HIS 74 Cb 0.65 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2dd9 h HIS 74 CO 0.04 0.62 -0.06 0.00 -1.30 0.00 0.00 177.93 177.23 2dd9 h ALA 75 N 0.98 1.45 -0.15 5.26 0.00 -0.97 -1.87 119.26 123.97 2dd9 h ALA 75 Ca 0.14 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dd9 h ALA 75 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dd9 h ALA 75 CO -0.00 0.39 0.14 0.00 0.00 0.00 0.00 179.25 179.77 2dd9 h ALA 76 N 1.58 1.85 -0.07 0.00 0.00 -0.72 0.37 119.26 122.28 2dd9 h ALA 76 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dd9 h ALA 76 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dd9 h ALA 76 CO 0.01 -0.21 0.00 2.41 0.00 0.00 0.00 179.25 181.46 2dd9 n THR 77 N -4.01 0.06 -2.75 0.00 -1.04 -0.72 -4.58 114.28 101.25 2dd9 n THR 77 Ca 0.01 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.05 61.39 2dd9 n THR 77 Cb 0.26 1.27 0.01 0.00 -1.82 0.00 0.00 70.33 70.05 2dd9 n THR 77 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2dd9 n ASN 78 N 1.16 1.96 0.00 8.00 3.02 0.57 -4.96 115.26 125.01 2dd9 n ASN 78 Ca 0.15 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2dd9 n ASN 78 Cb 0.56 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2dd9 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dd9 n GLY 79 N -0.07 3.38 6.47 7.41 0.00 -1.18 -4.19 105.19 117.02 2dd9 n GLY 79 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2dd9 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 80 N -1.80 -1.90 3.58 -0.02 0.00 0.98 -4.62 105.19 101.40 2dd9 n GLY 80 Ca 0.00 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 2dd9 n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dd9 s TYR 81 N 0.00 -0.38 0.17 1.61 -0.85 -1.26 -1.50 117.35 115.14 2dd9 s TYR 81 Ca 0.00 0.11 0.06 0.00 -0.52 0.00 0.00 57.07 56.72 2dd9 s TYR 81 Cb 0.00 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 2dd9 s TYR 81 CO 0.00 -0.89 -0.13 0.95 -1.52 0.00 0.00 175.55 173.96 2dd9 s THR 82 N -3.64 1.46 -0.03 -3.49 -4.23 -0.36 -4.51 115.64 100.84 2dd9 s THR 82 Ca 0.05 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2dd9 s THR 82 Cb -0.02 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 2dd9 s THR 82 CO -0.06 -0.62 -0.14 0.21 -0.54 0.00 0.00 174.62 173.47 2dd9 s ASN 83 N -3.11 1.76 -0.13 3.99 3.04 -0.90 -0.44 114.94 119.15 2dd9 s ASN 83 Ca 0.18 -0.28 0.01 0.00 0.04 0.00 0.00 52.86 52.81 2dd9 s ASN 83 Cb -0.00 -0.36 0.02 0.00 -1.54 0.00 0.00 41.25 39.37 2dd9 s ASN 83 CO 0.04 0.14 -0.13 -0.89 -3.04 0.00 0.00 177.10 173.22 2dd9 s THR 84 N -0.09 1.46 0.17 -5.21 2.01 -0.92 -0.18 115.64 112.89 2dd9 s THR 84 Ca 0.00 -0.58 0.10 0.00 0.31 0.00 0.00 61.69 61.53 2dd9 s THR 84 Cb -0.08 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2dd9 s THR 84 CO 0.01 0.44 -0.20 -0.60 -0.69 0.00 0.00 174.62 173.57 2dd9 s ARG 85 N 1.37 1.66 -0.05 4.92 3.52 0.99 -1.02 118.95 130.33 2dd9 s ARG 85 Ca 0.01 -1.40 -0.02 0.00 -0.13 0.00 0.00 55.73 54.19 2dd9 s ARG 85 Cb -0.13 -1.96 0.04 0.00 -1.56 0.00 0.00 34.95 31.34 2dd9 s ARG 85 CO -0.08 0.42 0.09 0.21 -0.81 0.00 0.00 175.30 175.14 2dd9 s LYS 86 N -2.56 -0.03 -0.17 5.12 2.20 -0.39 -1.32 119.74 122.59 2dd9 s LYS 86 Ca 0.20 0.43 -0.03 0.00 -0.36 0.00 0.00 55.97 56.21 2dd9 s LYS 86 Cb -0.09 -0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 35.81 2dd9 s LYS 86 CO 0.11 -0.31 -0.07 -1.21 -0.36 0.00 0.00 175.35 173.51 2dd9 s GLU 87 N 2.09 3.48 -0.33 4.03 2.02 0.11 -2.01 118.70 128.09 2dd9 s GLU 87 Ca 0.03 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 2dd9 s GLU 87 Cb -0.12 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.32 2dd9 s GLU 87 CO -0.04 0.08 0.05 0.42 0.02 0.00 0.00 175.26 175.79 2dd9 s ILE 88 N 0.75 2.91 0.46 -1.63 1.01 -0.31 -0.63 121.20 123.76 2dd9 s ILE 88 Ca -0.03 -1.70 -0.17 0.00 0.00 0.00 0.00 60.65 58.75 2dd9 s ILE 88 Cb -0.15 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.42 2dd9 s ILE 88 CO 0.02 -0.31 0.93 -0.31 0.00 0.00 0.00 174.94 175.27 2dd9 s TYR 89 N 1.17 3.41 0.57 3.97 1.51 0.36 -1.15 117.35 127.18 2dd9 s TYR 89 Ca -0.00 1.44 0.43 0.00 -1.01 0.00 0.00 57.07 57.93 2dd9 s TYR 89 Cb -0.20 -2.75 2.30 0.00 -0.11 0.00 0.00 41.96 41.19 2dd9 s TYR 89 CO -0.03 -0.22 2.31 1.05 -1.11 0.00 0.00 175.55 177.54 2dd9 h GLU 90 N 1.36 0.00 -0.67 -0.62 4.11 -1.44 -1.29 114.58 116.04 2dd9 h GLU 90 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2dd9 h GLU 90 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dd9 h GLU 90 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2dd9 n ASP 91 N -3.02 4.38 0.00 3.06 5.75 -1.26 -4.93 116.55 120.52 2dd9 n ASP 91 Ca -0.03 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 2dd9 n ASP 91 Cb 0.08 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 2dd9 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dd9 n GLY 92 N 1.23 1.96 3.77 6.12 0.00 -0.49 -4.60 105.19 113.18 2dd9 n GLY 92 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2dd9 n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dd9 s GLY 93 N -2.43 2.94 -0.06 -0.02 0.00 -1.22 -4.60 107.32 101.94 2dd9 s GLY 93 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 44.72 46.12 2dd9 s GLY 93 CO 0.00 2.01 -0.08 -0.42 0.00 0.00 0.00 173.10 174.62 2dd9 s ILE 94 N -1.19 0.80 -0.16 0.90 1.01 0.28 -0.49 121.20 122.34 2dd9 s ILE 94 Ca 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2dd9 s ILE 94 Cb -0.42 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.27 2dd9 s ILE 94 CO 0.55 0.29 -0.16 -0.22 0.00 0.00 0.00 174.94 175.39 2dd9 s LEU 95 N 0.87 2.40 -0.14 2.97 2.96 0.20 -0.78 118.68 127.16 2dd9 s LEU 95 Ca -0.11 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2dd9 s LEU 95 Cb -0.15 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 2dd9 s LEU 95 CO 0.01 0.06 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.31 2dd9 s GLU 96 N 0.95 3.17 -0.01 1.98 2.02 0.78 0.04 118.70 127.63 2dd9 s GLU 96 Ca -0.03 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.21 2dd9 s GLU 96 Cb -0.15 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2dd9 s GLU 96 CO -0.03 0.07 -0.11 0.08 0.02 0.00 0.00 175.26 175.30 2dd9 s VAL 97 N 0.65 0.87 -0.10 2.63 1.01 -0.43 -0.19 120.40 124.83 2dd9 s VAL 97 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2dd9 s VAL 97 Cb -0.16 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2dd9 s VAL 97 CO 0.02 0.25 -0.19 0.21 0.00 0.00 0.00 175.10 175.40 2dd9 s ASN 98 N -0.17 2.65 -0.18 3.32 2.47 -0.01 -0.00 114.94 123.01 2dd9 s ASN 98 Ca 0.03 -0.48 -0.03 0.00 0.42 0.00 0.00 52.86 52.80 2dd9 s ASN 98 Cb -0.05 -1.21 -0.02 0.00 -1.45 0.00 0.00 41.25 38.52 2dd9 s ASN 98 CO -0.00 0.08 -0.06 -0.36 -3.72 0.00 0.00 177.10 173.04 2dd9 s PHE 99 N 0.68 2.95 0.05 0.43 0.40 0.75 -1.39 117.98 121.85 2dd9 s PHE 99 Ca -0.12 -0.65 0.07 0.00 -0.60 0.00 0.00 56.93 55.63 2dd9 s PHE 99 Cb -0.16 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 2dd9 s PHE 99 CO 0.03 -0.30 -0.20 1.03 0.70 0.00 0.00 175.22 176.48 2dd9 s ARG 100 N 0.86 1.30 0.05 0.44 0.52 -0.73 -2.12 118.95 119.28 2dd9 s ARG 100 Ca -0.01 -0.95 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 2dd9 s ARG 100 Cb -0.15 -1.42 -0.03 0.00 0.52 0.00 0.00 34.95 33.88 2dd9 s ARG 100 CO 0.01 0.36 -0.13 0.71 0.02 0.00 0.00 175.30 176.27 2dd9 s TYR 101 N -0.85 1.16 -0.00 -0.53 1.51 -1.26 -0.94 117.35 116.43 2dd9 s TYR 101 Ca 0.07 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 2dd9 s TYR 101 Cb -0.09 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.08 2dd9 s TYR 101 CO 0.02 0.04 -0.16 0.95 -1.11 0.00 0.00 175.55 175.28 2dd9 s THR 102 N -1.09 1.29 -0.04 -0.71 -4.23 -0.61 -4.98 115.64 105.26 2dd9 s THR 102 Ca -0.01 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.79 2dd9 s THR 102 Cb -0.09 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 2dd9 s THR 102 CO 0.02 0.31 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.93 2dd9 s TYR 103 N -0.46 2.62 0.41 3.99 1.51 -1.26 -0.72 117.35 123.45 2dd9 s TYR 103 Ca 0.06 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 2dd9 s TYR 103 Cb -0.07 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2dd9 s TYR 103 CO -0.00 0.15 0.11 -1.21 -1.11 0.00 0.00 175.55 173.49 2dd9 s GLU 104 N -0.76 1.94 0.08 -0.62 2.02 -0.21 -5.02 118.70 116.14 2dd9 s GLU 104 Ca 0.11 -2.19 -0.31 0.00 0.02 0.00 0.00 54.97 52.61 2dd9 s GLU 104 Cb -0.10 -0.72 -0.09 0.00 0.10 0.00 0.00 34.13 33.32 2dd9 s GLU 104 CO 0.01 -0.45 1.82 0.12 0.02 0.00 0.00 175.26 176.78 2dd9 s PHE 105 N -3.18 1.96 -1.63 1.61 5.36 -1.26 -2.26 117.98 118.58 2dd9 s PHE 105 Ca 0.23 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 2dd9 s PHE 105 Cb 0.03 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 2dd9 s PHE 105 CO 0.13 -4.81 0.00 -1.71 -1.46 0.00 0.00 175.22 167.37 2dd9 n ASN 106 N 6.24 -4.36 -3.79 6.13 4.05 -1.26 -4.95 115.26 117.32 2dd9 n ASN 106 Ca 0.18 0.33 -0.13 0.00 0.45 0.00 0.00 54.58 55.41 2dd9 n ASN 106 Cb 0.40 -3.89 -0.13 0.00 1.23 0.00 0.00 39.78 37.38 2dd9 n ASN 106 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2dd9 s LYS 107 N -3.75 0.18 -0.16 1.20 2.20 -0.96 -0.54 119.74 117.91 2dd9 s LYS 107 Ca 0.00 0.29 -0.01 0.00 -0.36 0.00 0.00 55.97 55.89 2dd9 s LYS 107 Cb 0.00 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 2dd9 s LYS 107 CO 0.00 -0.06 -0.12 0.42 -0.36 0.00 0.00 175.35 175.23 2dd9 s ILE 108 N 0.41 3.00 -0.27 5.43 1.01 -0.36 -1.05 121.20 129.38 2dd9 s ILE 108 Ca -0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 2dd9 s ILE 108 Cb -0.04 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.15 2dd9 s ILE 108 CO -0.02 0.50 0.03 -0.63 0.00 0.00 0.00 174.94 174.82 2dd9 s ILE 109 N 0.79 3.60 0.02 2.92 1.01 0.10 -1.34 121.20 128.30 2dd9 s ILE 109 Ca -0.04 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2dd9 s ILE 109 Cb -0.15 -2.83 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 2dd9 s ILE 109 CO 0.01 0.15 0.38 -0.83 0.00 0.00 0.00 174.94 174.64 2dd9 s GLY 110 N 1.45 2.39 -0.26 6.18 0.00 0.15 -1.58 107.32 115.65 2dd9 s GLY 110 Ca 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2dd9 s GLY 110 CO -0.00 -0.05 -0.03 -0.35 0.00 0.00 0.00 173.10 172.68 2dd9 s ASP 111 N -1.39 4.00 -0.22 1.64 3.68 -0.12 -1.78 116.67 122.48 2dd9 s ASP 111 Ca 0.27 -1.35 -0.04 0.00 2.13 0.00 0.00 52.55 53.56 2dd9 s ASP 111 Cb -0.15 -1.21 -0.01 0.00 -1.45 0.00 0.00 42.92 40.10 2dd9 s ASP 111 CO 0.15 -0.27 -0.05 -0.69 0.13 0.00 0.00 175.17 174.43 2dd9 s VAL 112 N 1.35 3.31 -0.33 1.11 1.01 0.31 -1.78 120.40 125.39 2dd9 s VAL 112 Ca -0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2dd9 s VAL 112 Cb -0.19 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2dd9 s VAL 112 CO -0.08 0.43 0.17 -0.70 0.00 0.00 0.00 175.10 174.92 2dd9 s GLU 113 N 1.44 3.23 -0.21 2.72 2.12 -0.49 -0.45 118.70 127.06 2dd9 s GLU 113 Ca 0.05 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2dd9 s GLU 113 Cb -0.14 -3.62 0.03 0.00 0.26 0.00 0.00 34.13 30.65 2dd9 s GLU 113 CO -0.04 -0.48 -0.14 0.00 -0.54 0.00 0.00 175.26 174.06 2dd9 s ILE 115 N 1.27 2.20 -0.06 0.00 -1.09 0.73 -1.49 121.20 122.77 2dd9 s ILE 115 Ca 0.01 -1.10 0.04 0.00 -2.23 0.00 0.00 60.65 57.37 2dd9 s ILE 115 Cb -0.15 -2.04 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 2dd9 s ILE 115 CO -0.09 0.37 -0.17 -0.83 -1.23 0.00 0.00 174.94 172.99 2dd9 s GLY 116 N 1.25 1.47 0.10 6.18 0.00 0.68 -0.15 107.32 116.85 2dd9 s GLY 116 Ca 0.01 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.57 2dd9 s GLY 116 CO -0.10 -0.70 0.42 -2.38 0.00 0.00 0.00 173.10 170.34 2dd9 s HIS 117 N -0.50 -0.25 0.00 1.90 -3.43 0.04 -0.40 115.29 112.64 2dd9 s HIS 117 Ca 0.07 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 2dd9 s HIS 117 Cb -0.12 0.27 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 2dd9 s HIS 117 CO 0.01 -0.67 0.00 0.41 -2.00 0.00 0.00 174.74 172.50 2dd9 n GLY 118 N 0.01 0.65 3.66 -1.38 0.00 -1.26 -0.56 105.19 106.32 2dd9 n GLY 118 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2dd9 n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dd9 s PHE 119 N -2.48 2.87 0.66 1.61 0.08 -1.26 -3.43 117.98 116.02 2dd9 s PHE 119 Ca 0.00 1.03 -0.14 0.00 0.12 0.00 0.00 56.93 57.93 2dd9 s PHE 119 Cb 0.00 -3.49 -0.00 0.00 -0.57 0.00 0.00 43.02 38.95 2dd9 s PHE 119 CO 0.00 -1.65 1.09 -1.25 -0.10 0.00 0.00 175.22 173.31 2dd9 s PRO 120 N 3.49 2.90 0.49 0.24 0.04 -1.26 -4.92 135.00 135.98 2dd9 s PRO 120 Ca 0.54 1.27 0.19 0.00 0.04 0.00 0.00 61.00 63.04 2dd9 s PRO 120 Cb -0.21 -1.97 1.22 0.00 0.04 0.00 0.00 34.50 33.57 2dd9 s PRO 120 CO 0.14 -1.15 2.02 0.77 0.04 0.00 0.00 177.00 178.82 2dd9 h SER 121 N -0.06 0.16 0.48 6.66 0.02 -2.00 0.27 113.55 119.08 2dd9 h SER 121 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2dd9 h SER 121 Cb 1.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2dd9 h SER 121 CO 0.55 0.09 -0.03 0.00 -1.14 0.00 0.00 176.83 176.31 2dd9 n GLN 122 N -4.45 0.52 -1.65 3.45 1.13 -1.26 -4.69 117.38 110.43 2dd9 n GLN 122 Ca 0.07 -0.05 -0.41 0.00 -1.94 0.00 0.00 57.00 54.67 2dd9 n GLN 122 Cb 0.40 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.26 2dd9 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dd9 n SER 123 N -1.20 1.92 0.05 1.08 2.88 0.08 -4.74 113.62 113.69 2dd9 n SER 123 Ca 0.15 1.08 0.21 0.00 -1.33 0.00 0.00 58.87 58.99 2dd9 n SER 123 Cb 0.24 -1.42 0.73 0.00 -0.75 0.00 0.00 64.21 63.01 2dd9 n SER 123 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2dd9 h PRO 124 N 1.85 0.00 0.00 -1.46 0.11 -1.91 0.52 132.00 131.11 2dd9 h PRO 124 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dd9 h PRO 124 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2dd9 h PRO 124 CO 0.59 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.54 2dd9 h ILE 125 N 0.00 0.00 0.00 4.15 3.07 -1.93 0.02 117.51 122.82 2dd9 h ILE 125 Ca 0.23 -0.34 -0.21 0.00 1.55 0.00 0.00 64.86 66.09 2dd9 h ILE 125 Cb 1.17 1.24 -0.04 0.00 -0.27 0.00 0.00 36.82 38.91 2dd9 h ILE 125 CO -0.00 0.00 -2.05 0.49 -1.05 0.00 0.00 178.15 175.54 2dd9 n PHE 126 N -2.82 0.00 0.75 0.16 0.99 0.12 -0.51 117.46 116.15 2dd9 n PHE 126 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 2dd9 n PHE 126 Cb 0.24 -0.70 0.49 0.00 -1.00 0.00 0.00 39.48 38.51 2dd9 n PHE 126 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dd9 n LYS 127 N -2.47 0.13 -3.58 -1.08 5.02 -0.86 -4.90 118.16 110.41 2dd9 n LYS 127 Ca -0.20 0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 2dd9 n LYS 127 Cb 0.87 -1.66 0.07 0.00 -0.02 0.00 0.00 35.03 34.29 2dd9 n LYS 127 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dd9 n ASP 128 N -1.88 -3.55 -0.56 4.39 -0.08 -0.03 -4.92 116.55 109.91 2dd9 n ASP 128 Ca 0.06 -0.64 0.10 0.00 -1.51 0.00 0.00 54.79 52.80 2dd9 n ASP 128 Cb 0.35 -4.80 0.02 0.00 2.34 0.00 0.00 41.12 39.03 2dd9 n ASP 128 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2dd9 n THR 129 N -4.49 0.00 -2.37 5.18 -2.24 -1.06 -4.95 114.28 104.36 2dd9 n THR 129 Ca -0.16 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2dd9 n THR 129 Cb 0.62 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 70.11 2dd9 n THR 129 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dd9 s ILE 130 N -2.17 3.72 -0.12 2.28 1.01 -1.26 -0.83 121.20 123.83 2dd9 s ILE 130 Ca 0.19 1.33 0.09 0.00 0.00 0.00 0.00 60.65 62.26 2dd9 s ILE 130 Cb 0.17 -3.85 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 2dd9 s ILE 130 CO 0.46 0.15 0.25 1.33 0.00 0.00 0.00 174.94 177.13 2dd9 n VAL 131 N 3.28 0.00 -3.58 2.92 0.24 0.17 -4.88 118.33 116.48 2dd9 n VAL 131 Ca 0.07 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 62.09 2dd9 n VAL 131 Cb 0.45 0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 33.27 2dd9 n VAL 131 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2dd9 s LYS 132 N -2.43 0.40 -0.10 7.34 -2.85 -1.17 -5.00 119.74 115.94 2dd9 s LYS 132 Ca -0.02 -0.11 -0.13 0.00 -1.00 0.00 0.00 55.97 54.71 2dd9 s LYS 132 Cb 0.06 0.19 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 2dd9 s LYS 132 CO 0.38 -0.17 0.32 -1.12 0.10 0.00 0.00 175.35 174.86 2dd9 s SER 133 N -2.03 6.57 0.48 0.03 0.01 -1.26 -0.08 113.70 117.42 2dd9 s SER 133 Ca 0.08 0.67 -0.04 0.00 1.31 0.00 0.00 55.95 57.97 2dd9 s SER 133 Cb -0.01 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 2dd9 s SER 133 CO -0.05 0.21 0.76 0.00 0.41 0.00 0.00 173.24 174.57 2dd9 s PRO 135 N -4.71 1.78 0.13 0.00 0.02 -1.26 -4.67 135.00 126.29 2dd9 s PRO 135 Ca 0.47 1.55 0.03 0.00 0.02 0.00 0.00 61.00 63.07 2dd9 s PRO 135 Cb -0.10 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2dd9 s PRO 135 CO 0.43 -2.07 -0.06 0.95 -0.33 0.00 0.00 177.00 175.92 2dd9 s THR 136 N -2.42 0.86 -0.21 0.99 -4.23 -0.43 -4.81 115.64 105.40 2dd9 s THR 136 Ca 0.69 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.18 2dd9 s THR 136 Cb -0.24 -1.84 0.07 0.00 1.34 0.00 0.00 72.50 71.83 2dd9 s THR 136 CO 0.52 -0.74 0.06 -0.69 -0.54 0.00 0.00 174.62 173.22 2dd9 s VAL 137 N -3.52 0.40 0.08 2.29 1.01 -1.26 -0.84 120.40 118.56 2dd9 s VAL 137 Ca 0.16 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2dd9 s VAL 137 Cb 0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2dd9 s VAL 137 CO -0.01 -0.30 0.50 -0.62 0.00 0.00 0.00 175.10 174.67 2dd9 s ASP 138 N 1.91 6.86 -0.23 3.32 2.15 0.18 -4.80 116.67 126.06 2dd9 s ASP 138 Ca 0.01 1.06 -0.10 0.00 0.43 0.00 0.00 52.55 53.95 2dd9 s ASP 138 Cb -0.17 -2.28 -0.05 0.00 -0.30 0.00 0.00 42.92 40.12 2dd9 s ASP 138 CO -0.12 0.21 0.15 -0.22 -0.17 0.00 0.00 175.17 175.03 2dd9 s LEU 139 N -1.52 4.12 -0.14 -1.34 2.96 -0.79 -1.62 118.68 120.35 2dd9 s LEU 139 Ca 0.31 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2dd9 s LEU 139 Cb -0.16 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 2dd9 s LEU 139 CO 0.18 0.08 -0.14 -0.04 -1.32 0.00 0.00 176.35 175.11 2dd9 s MET 140 N 0.96 3.30 -0.16 1.98 -1.94 -0.03 -1.65 119.30 121.75 2dd9 s MET 140 Ca 0.08 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.34 2dd9 s MET 140 Cb -0.13 -2.63 0.02 0.00 2.01 0.00 0.00 34.83 34.10 2dd9 s MET 140 CO 0.04 0.10 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.47 2dd9 s LEU 141 N 0.61 1.89 0.06 -0.03 1.43 -0.04 -2.04 118.68 120.56 2dd9 s LEU 141 Ca -0.08 -0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 52.16 2dd9 s LEU 141 Cb -0.16 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 2dd9 s LEU 141 CO 0.03 -0.02 1.18 -2.16 0.23 0.00 0.00 176.35 175.60 2dd9 s PRO 142 N 1.36 4.44 0.35 1.29 0.04 -1.26 -0.94 135.00 140.28 2dd9 s PRO 142 Ca 0.04 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.89 2dd9 s PRO 142 Cb -0.13 -3.36 -0.07 0.00 0.04 0.00 0.00 34.50 30.98 2dd9 s PRO 142 CO -0.11 -0.24 -0.02 -1.64 0.04 0.00 0.00 177.00 175.04 2dd9 s MET 143 N 1.05 1.77 0.70 4.56 -1.94 0.12 -4.95 119.30 120.62 2dd9 s MET 143 Ca 0.58 -1.96 -0.16 0.00 -1.71 0.00 0.00 55.69 52.44 2dd9 s MET 143 Cb -0.29 -1.38 0.02 0.00 2.01 0.00 0.00 34.83 35.19 2dd9 s MET 143 CO 0.29 -0.02 1.21 -1.13 -0.01 0.00 0.00 175.02 175.36 2dd9 n SER 144 N -0.78 1.51 0.00 3.03 3.41 -1.26 -3.10 113.62 116.43 2dd9 n SER 144 Ca -0.04 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2dd9 n SER 144 Cb 0.65 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 2dd9 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dd9 n GLY 145 N 0.86 0.60 3.33 5.00 0.00 -1.26 -4.20 105.19 109.51 2dd9 n GLY 145 Ca 0.15 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 2dd9 n GLY 145 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dd9 n ASN 146 N 1.32 -2.76 -4.14 1.61 5.03 -1.24 -4.83 115.26 110.26 2dd9 n ASN 146 Ca 0.00 -0.61 -0.17 0.00 0.87 0.00 0.00 54.58 54.66 2dd9 n ASN 146 Cb 0.01 -5.00 -0.12 0.00 -1.02 0.00 0.00 39.78 33.65 2dd9 n ASN 146 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dd9 s ILE 147 N -3.35 0.97 -0.12 2.41 -1.09 -1.18 -1.56 121.20 117.28 2dd9 s ILE 147 Ca 0.07 -1.22 0.01 0.00 -2.23 0.00 0.00 60.65 57.28 2dd9 s ILE 147 Cb -0.01 -0.95 0.02 0.00 -1.58 0.00 0.00 42.46 39.94 2dd9 s ILE 147 CO 0.71 -0.24 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.42 2dd9 s ILE 148 N -1.25 1.35 -0.19 2.92 1.01 -0.46 0.14 121.20 124.72 2dd9 s ILE 148 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 2dd9 s ILE 148 Cb -0.10 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2dd9 s ILE 148 CO 0.02 0.42 0.08 0.00 0.00 0.00 0.00 174.94 175.45 2dd9 s ALA 149 N 1.30 3.45 0.16 9.38 0.00 -0.11 -0.74 121.76 135.20 2dd9 s ALA 149 Ca -0.01 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.26 2dd9 s ALA 149 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 2dd9 s ALA 149 CO -0.06 0.12 -0.16 -1.54 0.00 0.00 0.00 175.76 174.13 2dd9 s SER 150 N 0.47 2.43 -0.10 0.00 1.04 -0.18 -0.86 113.70 116.50 2dd9 s SER 150 Ca 0.04 -0.89 -0.23 0.00 0.48 0.00 0.00 55.95 55.35 2dd9 s SER 150 Cb -0.12 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 65.93 2dd9 s SER 150 CO 0.00 -0.11 0.54 -0.55 0.98 0.00 0.00 173.24 174.10 2dd9 s SER 151 N -2.78 -0.51 -0.17 7.02 0.15 -0.66 -1.23 113.70 115.51 2dd9 s SER 151 Ca 0.15 0.72 -0.33 0.00 0.70 0.00 0.00 55.95 57.19 2dd9 s SER 151 Cb -0.04 0.71 0.14 0.00 -1.71 0.00 0.00 66.02 65.12 2dd9 s SER 151 CO 0.05 -0.41 1.16 -0.72 1.20 0.00 0.00 173.24 174.52 2dd9 s TYR 152 N -0.66 -0.17 0.21 3.44 -0.85 -0.80 -1.88 117.35 116.65 2dd9 s TYR 152 Ca -0.07 0.14 -0.03 0.00 -0.52 0.00 0.00 57.07 56.59 2dd9 s TYR 152 Cb -0.03 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2dd9 s TYR 152 CO 0.05 -0.25 0.43 0.00 -1.52 0.00 0.00 175.55 174.26 2dd9 s ALA 153 N -2.30 3.77 0.02 9.51 0.00 -1.26 -0.68 121.76 130.81 2dd9 s ALA 153 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2dd9 s ALA 153 Cb -0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 2dd9 s ALA 153 CO -0.05 0.43 -0.03 0.50 0.00 0.00 0.00 175.76 176.61 2dd9 s ARG 154 N -3.25 0.30 0.01 0.00 3.52 0.18 -4.76 118.95 114.94 2dd9 s ARG 154 Ca 0.40 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.47 2dd9 s ARG 154 Cb -0.11 0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2dd9 s ARG 154 CO 0.28 -0.03 -0.05 0.00 -0.81 0.00 0.00 175.30 174.69 2dd9 s ALA 155 N -1.26 0.40 -0.00 6.12 0.00 -1.26 -0.73 121.76 125.02 2dd9 s ALA 155 Ca -0.13 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2dd9 s ALA 155 Cb -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2dd9 s ALA 155 CO -0.01 0.05 0.02 -0.06 0.00 0.00 0.00 175.76 175.76 2dd9 s PHE 156 N -0.50 3.12 -0.13 0.00 0.40 -0.39 -0.65 117.98 119.82 2dd9 s PHE 156 Ca -0.02 0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.32 2dd9 s PHE 156 Cb -0.04 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2dd9 s PHE 156 CO -0.00 0.48 0.19 -1.14 0.70 0.00 0.00 175.22 175.45 2dd9 s GLN 157 N -1.58 3.75 0.43 0.44 0.74 0.89 -1.63 119.66 122.70 2dd9 s GLN 157 Ca 0.20 -0.05 0.05 0.00 0.05 0.00 0.00 55.36 55.61 2dd9 s GLN 157 Cb -0.12 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 30.73 2dd9 s GLN 157 CO 0.11 0.61 0.61 -0.51 -0.55 0.00 0.00 175.29 175.55 2dd9 s LEU 158 N -0.58 3.64 0.37 3.68 1.43 0.26 -0.65 118.68 126.83 2dd9 s LEU 158 Ca 0.15 -0.17 0.12 0.00 -1.03 0.00 0.00 54.13 53.19 2dd9 s LEU 158 Cb -0.12 -2.80 0.91 0.00 0.03 0.00 0.00 46.19 44.21 2dd9 s LEU 158 CO 0.04 -0.76 1.84 0.11 0.23 0.00 0.00 176.35 177.80 2dd9 h LYS 159 N 0.54 0.58 -0.19 1.70 1.57 -1.29 0.44 116.57 119.92 2dd9 h LYS 159 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dd9 h LYS 159 Cb 1.27 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2dd9 h LYS 159 CO 0.50 0.38 0.00 -0.40 -0.57 0.00 0.00 179.45 179.36 2dd9 n ASP 160 N -4.59 1.44 0.00 0.86 5.75 -1.26 -4.92 116.55 113.83 2dd9 n ASP 160 Ca 0.20 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 2dd9 n ASP 160 Cb 0.60 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2dd9 n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dd9 n GLY 161 N 1.04 2.61 3.78 6.12 0.00 0.15 -5.05 105.19 113.84 2dd9 n GLY 161 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2dd9 n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dd9 s SER 162 N -1.55 2.78 0.19 1.61 1.04 -1.26 -4.66 113.70 111.84 2dd9 s SER 162 Ca 0.00 0.67 0.10 0.00 0.48 0.00 0.00 55.95 57.21 2dd9 s SER 162 Cb 0.00 -1.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 2dd9 s SER 162 CO 0.00 -2.98 -0.18 -0.36 0.98 0.00 0.00 173.24 170.71 2dd9 s PHE 163 N -3.40 2.45 -0.26 5.02 0.40 -1.26 -0.57 117.98 120.36 2dd9 s PHE 163 Ca 0.68 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.74 2dd9 s PHE 163 Cb -0.10 -1.20 0.06 0.00 0.51 0.00 0.00 43.02 42.28 2dd9 s PHE 163 CO 0.54 0.51 -0.10 -0.47 0.70 0.00 0.00 175.22 176.40 2dd9 s TYR 164 N -1.70 3.14 0.27 0.36 5.04 -0.65 -4.94 117.35 118.88 2dd9 s TYR 164 Ca 0.23 -2.25 0.08 0.00 -2.44 0.00 0.00 57.07 52.69 2dd9 s TYR 164 Cb -0.08 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.31 2dd9 s TYR 164 CO 0.12 -0.86 0.17 0.95 -1.34 0.00 0.00 175.55 174.59 2dd9 s THR 165 N 1.14 4.01 0.06 4.34 -4.23 -1.26 -1.27 115.64 118.44 2dd9 s THR 165 Ca -0.08 -1.51 -0.07 0.00 -1.18 0.00 0.00 61.69 58.84 2dd9 s THR 165 Cb -0.20 -3.24 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 2dd9 s THR 165 CO -0.05 -0.31 0.14 0.00 -0.54 0.00 0.00 174.62 173.86 2dd9 s ALA 166 N -2.22 -0.14 -0.13 3.99 0.00 0.09 -1.13 121.76 122.22 2dd9 s ALA 166 Ca 0.34 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 2dd9 s ALA 166 Cb -0.07 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2dd9 s ALA 166 CO 0.24 -0.41 -0.10 -1.21 0.00 0.00 0.00 175.76 174.28 2dd9 s GLU 167 N -3.28 3.40 0.03 0.00 0.41 -0.30 -0.65 118.70 118.32 2dd9 s GLU 167 Ca 0.01 -0.62 0.07 0.00 -0.41 0.00 0.00 54.97 54.02 2dd9 s GLU 167 Cb 0.02 -2.71 -0.02 0.00 -1.78 0.00 0.00 34.13 29.64 2dd9 s GLU 167 CO -0.08 0.28 -0.20 0.08 -0.49 0.00 0.00 175.26 174.84 2dd9 s VAL 168 N 0.22 1.64 0.02 2.63 1.01 0.14 -1.17 120.40 124.90 2dd9 s VAL 168 Ca -0.06 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2dd9 s VAL 168 Cb -0.15 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2dd9 s VAL 168 CO 0.04 0.25 -0.06 -1.59 0.00 0.00 0.00 175.10 173.74 2dd9 s LYS 169 N -1.05 0.44 0.02 2.72 -2.85 -0.85 -1.90 119.74 116.26 2dd9 s LYS 169 Ca 0.07 -0.50 0.04 0.00 -1.00 0.00 0.00 55.97 54.58 2dd9 s LYS 169 Cb -0.09 -0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 35.39 2dd9 s LYS 169 CO 0.01 0.06 -0.11 -0.80 0.10 0.00 0.00 175.35 174.61 2dd9 s ASN 170 N -0.96 1.25 -0.30 0.03 0.01 -0.37 -1.26 114.94 113.35 2dd9 s ASN 170 Ca -0.06 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.73 2dd9 s ASN 170 Cb -0.07 -0.08 0.09 0.00 0.41 0.00 0.00 41.25 41.61 2dd9 s ASN 170 CO 0.00 0.01 0.05 0.20 -1.51 0.00 0.00 177.10 175.84 2dd9 s ASN 171 N -0.91 4.19 -0.41 -1.22 0.01 -0.19 -1.01 114.94 115.41 2dd9 s ASN 171 Ca -0.00 -1.68 -0.22 0.00 -0.71 0.00 0.00 52.86 50.25 2dd9 s ASN 171 Cb -0.07 -1.17 0.02 0.00 0.41 0.00 0.00 41.25 40.44 2dd9 s ASN 171 CO 0.01 -0.36 0.70 -0.63 -1.51 0.00 0.00 177.10 175.31 2dd9 s ILE 172 N 1.35 4.78 -0.42 0.60 1.01 0.08 -2.16 121.20 126.44 2dd9 s ILE 172 Ca 0.06 0.46 -0.15 0.00 0.00 0.00 0.00 60.65 61.03 2dd9 s ILE 172 Cb -0.18 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.12 2dd9 s ILE 172 CO -0.15 -0.53 0.31 -0.62 0.00 0.00 0.00 174.94 173.95 2dd9 s ASP 173 N 1.96 6.07 0.02 3.58 -1.08 0.42 -1.35 116.67 126.28 2dd9 s ASP 173 Ca 0.27 -1.01 -0.16 0.00 -0.52 0.00 0.00 52.55 51.13 2dd9 s ASP 173 Cb -0.13 -2.15 -0.06 0.00 -1.46 0.00 0.00 42.92 39.12 2dd9 s ASP 173 CO 0.19 -0.48 0.46 -0.36 0.52 0.00 0.00 175.17 175.49 2dd9 s PHE 174 N 1.65 3.75 0.22 -5.34 0.40 -0.60 -1.23 117.98 116.84 2dd9 s PHE 174 Ca 0.04 1.08 -0.04 0.00 -0.60 0.00 0.00 56.93 57.42 2dd9 s PHE 174 Cb -0.20 -2.35 0.22 0.00 0.51 0.00 0.00 43.02 41.20 2dd9 s PHE 174 CO 0.09 0.63 1.65 -0.22 0.70 0.00 0.00 175.22 178.07 2dd9 h LYS 175 N 4.65 0.76 -5.09 0.44 1.63 -1.52 -3.46 116.57 113.99 2dd9 h LYS 175 Ca -0.51 -0.29 -0.37 0.00 -0.85 0.00 0.00 60.65 58.63 2dd9 h LYS 175 Cb 1.22 -0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 32.66 2dd9 h LYS 175 CO 0.62 0.89 -0.67 -0.80 -3.45 0.00 0.00 179.45 176.04 2dd9 s ASN 176 N -6.74 1.82 0.16 4.20 0.01 -1.26 -5.05 114.94 108.08 2dd9 s ASN 176 Ca -0.09 -1.17 -0.32 0.00 -0.71 0.00 0.00 52.86 50.57 2dd9 s ASN 176 Cb 0.13 0.00 -0.17 0.00 0.41 0.00 0.00 41.25 41.63 2dd9 s ASN 176 CO 0.83 -0.47 0.81 -2.65 -1.51 0.00 0.00 177.10 174.11 2dd9 n PRO 177 N -0.37 0.32 -2.17 -0.60 -0.02 -1.26 -4.87 135.00 126.04 2dd9 n PRO 177 Ca -0.06 0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.13 2dd9 n PRO 177 Cb 0.63 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.74 2dd9 n PRO 177 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dd9 s ILE 178 N -0.63 2.83 0.13 4.25 1.01 -1.26 -4.87 121.20 122.66 2dd9 s ILE 178 Ca 0.72 0.81 -0.34 0.00 0.00 0.00 0.00 60.65 61.84 2dd9 s ILE 178 Cb -0.98 -3.51 -0.17 0.00 0.01 0.00 0.00 42.46 37.82 2dd9 s ILE 178 CO 0.56 0.17 1.08 1.57 0.00 0.00 0.00 174.94 178.32 2dd9 n HIS 179 N 0.68 0.95 0.15 3.97 -0.00 -1.26 -4.82 115.22 114.88 2dd9 n HIS 179 Ca 0.01 0.79 0.15 0.00 -0.00 0.00 0.00 57.72 58.68 2dd9 n HIS 179 Cb 0.43 -2.20 0.72 0.00 -0.00 0.00 0.00 29.99 28.94 2dd9 n HIS 179 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2dd9 h GLU 180 N 3.10 0.00 0.00 1.57 -0.00 -1.99 -1.55 114.58 115.71 2dd9 h GLU 180 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.93 2dd9 h GLU 180 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.12 2dd9 h GLU 180 CO 0.68 0.00 0.00 0.66 -0.00 0.00 0.00 179.01 180.35 2dd9 h SER 181 N 0.00 0.00 -2.16 3.06 4.64 -1.89 -3.37 113.55 113.83 2dd9 h SER 181 Ca 0.12 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.83 2dd9 h SER 181 Cb 0.52 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.49 2dd9 h SER 181 CO -0.00 0.00 0.96 0.12 -0.87 0.00 0.00 176.83 177.04 2dd9 s PHE 182 N -3.54 2.64 0.35 4.77 5.36 -0.58 -4.67 117.98 122.30 2dd9 s PHE 182 Ca 0.01 -0.67 -0.25 0.00 -0.96 0.00 0.00 56.93 55.05 2dd9 s PHE 182 Cb 0.09 -4.47 -0.14 0.00 -0.34 0.00 0.00 43.02 38.16 2dd9 s PHE 182 CO 0.36 -1.79 0.67 -1.13 -1.46 0.00 0.00 175.22 171.86 2dd9 n SER 183 N 8.16 -0.36 -0.64 6.13 3.41 -1.26 -4.91 113.62 124.15 2dd9 n SER 183 Ca 0.13 1.01 0.06 0.00 -0.26 0.00 0.00 58.87 59.81 2dd9 n SER 183 Cb 0.48 -1.14 0.13 0.00 -0.26 0.00 0.00 64.21 63.42 2dd9 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dd9 n LYS 184 N 0.69 2.03 0.00 4.33 4.76 -1.26 -4.46 118.16 124.25 2dd9 n LYS 184 Ca 0.12 -1.78 0.13 0.00 -2.87 0.00 0.00 58.31 53.91 2dd9 n LYS 184 Cb 0.35 -1.28 0.42 0.00 -1.84 0.00 0.00 35.03 32.68 2dd9 n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2dd9 n SER 185 N 0.67 0.64 -3.53 4.39 3.41 -1.26 -4.95 113.62 112.99 2dd9 n SER 185 Ca 0.11 -0.49 -0.03 0.00 -0.26 0.00 0.00 58.87 58.20 2dd9 n SER 185 Cb 0.40 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2dd9 n SER 185 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dd9 s GLY 186 N -2.69 -0.06 0.57 5.00 0.00 -1.26 -5.17 107.32 103.71 2dd9 s GLY 186 Ca 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 44.72 44.78 2dd9 s GLY 186 CO 0.57 1.23 0.87 2.56 0.00 0.00 0.00 173.10 178.33 2dd9 s PRO 187 N -2.65 2.94 0.31 2.90 0.04 -1.26 -4.76 135.00 132.52 2dd9 s PRO 187 Ca 0.17 -0.06 0.08 0.00 0.04 0.00 0.00 61.00 61.23 2dd9 s PRO 187 Cb -0.02 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2dd9 s PRO 187 CO 0.04 -0.65 -0.07 -1.64 0.04 0.00 0.00 177.00 174.71 2dd9 s MET 188 N -4.94 1.68 0.09 4.56 -1.94 -0.86 -4.93 119.30 112.95 2dd9 s MET 188 Ca 0.53 -1.86 0.08 0.00 -1.71 0.00 0.00 55.69 52.73 2dd9 s MET 188 Cb -0.10 -1.40 -0.03 0.00 2.01 0.00 0.00 34.83 35.30 2dd9 s MET 188 CO 0.44 0.08 -0.21 -0.06 -0.01 0.00 0.00 175.02 175.26 2dd9 s PHE 189 N -2.83 1.80 -0.12 -0.03 0.40 -0.34 -0.85 117.98 116.01 2dd9 s PHE 189 Ca 0.31 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2dd9 s PHE 189 Cb 0.03 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.58 2dd9 s PHE 189 CO 0.14 0.19 -0.10 0.99 0.70 0.00 0.00 175.22 177.14 2dd9 s THR 190 N -1.10 1.18 -0.13 0.64 2.01 -0.64 -0.70 115.64 116.91 2dd9 s THR 190 Ca 0.07 -0.40 -0.16 0.00 0.31 0.00 0.00 61.69 61.51 2dd9 s THR 190 Cb -0.10 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2dd9 s THR 190 CO 0.04 0.39 0.40 -2.28 -0.69 0.00 0.00 174.62 172.48 2dd9 s HIS 191 N 1.53 3.50 -0.00 4.92 2.46 0.12 -0.64 115.29 127.17 2dd9 s HIS 191 Ca 0.03 0.77 0.03 0.00 0.47 0.00 0.00 55.06 56.36 2dd9 s HIS 191 Cb -0.13 -2.46 -0.01 0.00 -0.13 0.00 0.00 32.58 29.86 2dd9 s HIS 191 CO -0.07 0.22 -0.09 1.03 -2.47 0.00 0.00 174.74 173.35 2dd9 s ARG 192 N 0.49 0.75 -0.07 2.88 0.52 -0.02 -1.20 118.95 122.30 2dd9 s ARG 192 Ca 0.22 -0.37 -0.13 0.00 -0.52 0.00 0.00 55.73 54.93 2dd9 s ARG 192 Cb -0.14 -0.72 0.03 0.00 0.52 0.00 0.00 34.95 34.64 2dd9 s ARG 192 CO 0.08 0.19 0.32 -0.98 0.02 0.00 0.00 175.30 174.94 2dd9 s ARG 193 N -0.31 0.53 0.21 3.54 1.70 -0.75 -1.31 118.95 122.56 2dd9 s ARG 193 Ca 0.03 0.15 0.08 0.00 -0.47 0.00 0.00 55.73 55.51 2dd9 s ARG 193 Cb -0.04 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 2dd9 s ARG 193 CO -0.00 -0.11 -0.13 0.14 -1.08 0.00 0.00 175.30 174.11 2dd9 s VAL 194 N -0.56 1.73 -0.22 4.99 -7.23 -1.26 -0.79 120.40 117.05 2dd9 s VAL 194 Ca -0.07 -2.20 -0.00 0.00 -1.81 0.00 0.00 61.98 57.90 2dd9 s VAL 194 Cb -0.04 -2.09 0.06 0.00 0.56 0.00 0.00 36.38 34.87 2dd9 s VAL 194 CO 0.02 -0.56 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.62 2dd9 s GLU 195 N -3.65 1.30 0.07 4.82 2.02 0.04 -4.92 118.70 118.37 2dd9 s GLU 195 Ca 0.23 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2dd9 s GLU 195 Cb -0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2dd9 s GLU 195 CO 0.07 -0.61 0.00 -1.21 0.02 0.00 0.00 175.26 173.54 2dd9 s GLU 196 N 1.55 2.62 -0.34 1.61 2.02 -1.26 -1.58 118.70 123.33 2dd9 s GLU 196 Ca -0.04 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.17 2dd9 s GLU 196 Cb -0.18 -2.58 0.14 0.00 0.10 0.00 0.00 34.13 31.61 2dd9 s GLU 196 CO -0.07 0.56 0.27 0.99 0.02 0.00 0.00 175.26 177.03 2dd9 s THR 197 N -1.26 -0.15 0.27 3.63 2.01 -0.55 -5.02 115.64 114.56 2dd9 s THR 197 Ca 0.25 -1.09 0.11 0.00 0.31 0.00 0.00 61.69 61.27 2dd9 s THR 197 Cb -0.12 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2dd9 s THR 197 CO 0.17 -0.72 -0.19 -1.00 -0.69 0.00 0.00 174.62 172.18 2dd9 s HIS 198 N 1.60 2.20 0.24 4.92 3.76 -1.26 -2.49 115.29 124.26 2dd9 s HIS 198 Ca 0.15 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 54.69 2dd9 s HIS 198 Cb -0.18 -0.96 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 2dd9 s HIS 198 CO -0.13 0.66 0.22 0.95 -0.85 0.00 0.00 174.74 175.59 2dd9 s THR 199 N -2.56 0.00 -2.00 1.30 -4.23 -0.81 -5.01 115.64 102.33 2dd9 s THR 199 Ca 0.29 -1.92 0.25 0.00 -1.18 0.00 0.00 61.69 59.13 2dd9 s THR 199 Cb -0.04 -2.48 0.71 0.00 1.34 0.00 0.00 72.50 72.03 2dd9 s THR 199 CO 0.14 0.00 1.86 0.29 -0.54 0.00 0.00 174.62 176.36 2dd9 n LYS 200 N -0.38 0.79 0.00 3.99 5.02 -1.26 -3.42 118.16 122.90 2dd9 n LYS 200 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2dd9 n LYS 200 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2dd9 n LYS 200 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dd9 n GLU 201 N -1.00 3.06 -3.81 1.97 1.02 -1.26 -0.13 120.64 120.50 2dd9 n GLU 201 Ca 0.19 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.07 2dd9 n GLU 201 Cb 0.09 -0.96 -0.17 0.00 -0.02 0.00 0.00 31.44 30.38 2dd9 n GLU 201 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2dd9 s ASN 202 N -2.65 2.29 -0.13 1.62 0.01 -1.22 -1.81 114.94 113.05 2dd9 s ASN 202 Ca 0.00 -0.43 -0.04 0.00 -0.71 0.00 0.00 52.86 51.68 2dd9 s ASN 202 Cb 0.00 -0.65 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 2dd9 s ASN 202 CO 0.00 -0.21 0.03 -0.76 -1.51 0.00 0.00 177.10 174.66 2dd9 s LEU 203 N 1.82 3.71 -0.01 0.60 1.02 0.38 -1.93 118.68 124.27 2dd9 s LEU 203 Ca 0.03 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.31 2dd9 s LEU 203 Cb -0.14 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.19 2dd9 s LEU 203 CO -0.07 0.30 -0.00 0.00 0.02 0.00 0.00 176.35 176.59 2dd9 s ALA 204 N -0.38 0.12 -0.04 4.21 0.00 -1.04 -0.23 121.76 124.40 2dd9 s ALA 204 Ca 0.08 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.85 2dd9 s ALA 204 Cb -0.12 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.95 2dd9 s ALA 204 CO 0.02 -0.01 0.49 1.41 0.00 0.00 0.00 175.76 177.67 2dd9 s MET 205 N 0.26 0.84 -0.08 0.00 0.00 -0.31 -1.49 119.30 118.53 2dd9 s MET 205 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 55.69 55.77 2dd9 s MET 205 Cb -0.04 0.39 -0.00 0.00 0.00 0.00 0.00 34.83 35.18 2dd9 s MET 205 CO -0.01 -0.24 -0.23 0.08 0.00 0.00 0.00 175.02 174.62 2dd9 s VAL 206 N -1.19 1.92 -0.02 10.11 1.01 -0.61 -0.94 120.40 130.68 2dd9 s VAL 206 Ca -0.12 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2dd9 s VAL 206 Cb -0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2dd9 s VAL 206 CO 0.07 0.53 -0.14 -0.70 0.00 0.00 0.00 175.10 174.86 2dd9 s GLU 207 N 0.16 1.25 -0.15 2.72 2.12 0.64 -0.78 118.70 124.66 2dd9 s GLU 207 Ca -0.12 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 54.73 2dd9 s GLU 207 Cb -0.16 -1.17 0.01 0.00 0.26 0.00 0.00 34.13 33.07 2dd9 s GLU 207 CO 0.06 0.27 -0.20 0.71 -0.54 0.00 0.00 175.26 175.55 2dd9 s TYR 208 N -0.18 2.70 -0.05 5.30 1.51 0.03 -1.23 117.35 125.43 2dd9 s TYR 208 Ca 0.02 -1.32 0.04 0.00 -1.01 0.00 0.00 57.07 54.81 2dd9 s TYR 208 Cb -0.07 -1.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2dd9 s TYR 208 CO 0.00 -0.61 -0.18 -0.65 -1.11 0.00 0.00 175.55 173.00 2dd9 s GLN 209 N 0.86 1.97 -0.06 -0.62 -0.21 -1.10 -1.82 119.66 118.69 2dd9 s GLN 209 Ca -0.05 -0.64 -0.02 0.00 0.02 0.00 0.00 55.36 54.67 2dd9 s GLN 209 Cb -0.15 -1.66 0.03 0.00 1.00 0.00 0.00 33.01 32.22 2dd9 s GLN 209 CO -0.03 0.22 0.04 -0.65 -2.12 0.00 0.00 175.29 172.76 2dd9 s GLN 210 N 0.13 0.20 -0.08 2.91 -0.21 -0.34 -1.78 119.66 120.49 2dd9 s GLN 210 Ca -0.07 0.26 -0.18 0.00 0.02 0.00 0.00 55.36 55.39 2dd9 s GLN 210 Cb -0.13 -0.73 -0.05 0.00 1.00 0.00 0.00 33.01 33.10 2dd9 s GLN 210 CO 0.03 -0.33 0.48 0.08 -2.12 0.00 0.00 175.29 173.43 2dd9 s VAL 211 N 2.09 5.11 0.12 1.09 1.01 0.14 -0.70 120.40 129.26 2dd9 s VAL 211 Ca 0.05 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 2dd9 s VAL 211 Cb -0.12 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2dd9 s VAL 211 CO -0.04 0.39 0.17 0.72 0.00 0.00 0.00 175.10 176.34 2dd9 s PHE 212 N 0.16 0.40 0.00 5.22 -0.12 0.13 -3.46 117.98 120.31 2dd9 s PHE 212 Ca 0.26 -0.82 0.22 0.00 -0.05 0.00 0.00 56.93 56.55 2dd9 s PHE 212 Cb -0.16 -0.17 0.37 0.00 -0.63 0.00 0.00 43.02 42.43 2dd9 s PHE 212 CO 0.12 -0.58 1.14 0.27 -0.05 0.00 0.00 175.22 176.12 2dd9 n ASN 213 N -0.10 0.76 -3.61 1.98 6.94 -1.26 -1.20 115.26 118.77 2dd9 n ASN 213 Ca -0.11 -2.00 -0.13 0.00 -0.02 0.00 0.00 54.58 52.33 2dd9 n ASN 213 Cb 0.63 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.76 2dd9 n ASN 213 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2dd9 s SER 214 N -1.85 -0.36 0.57 0.53 1.04 -1.26 -5.03 113.70 107.33 2dd9 s SER 214 Ca 0.29 0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.56 2dd9 s SER 214 Cb 0.33 0.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.86 2dd9 s SER 214 CO -0.15 -0.73 0.90 0.00 0.98 0.00 0.00 173.24 174.24 2dd9 n ALA 215 N 0.31 -0.03 0.23 5.32 0.00 -1.26 -4.89 120.51 120.19 2dd9 n ALA 215 Ca -0.18 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.37 2dd9 n ALA 215 Cb 0.61 -2.06 0.55 0.00 0.00 0.00 0.00 19.45 18.55 2dd9 n ALA 215 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dd9 h PRO 216 N 0.62 0.00 -5.48 0.00 0.13 -2.04 -3.44 132.00 121.79 2dd9 h PRO 216 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 2dd9 h PRO 216 Cb 1.36 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 2dd9 h PRO 216 CO 0.51 0.19 -0.65 1.03 -0.23 0.00 0.00 178.00 178.86 2dd9 s ARG 217 N -4.44 1.65 0.00 0.86 0.52 -1.26 -5.27 118.95 111.01 2dd9 s ARG 217 Ca -0.03 -1.87 0.14 0.00 -0.52 0.00 0.00 55.73 53.45 2dd9 s ARG 217 Cb 0.15 -1.17 0.11 0.00 0.52 0.00 0.00 34.95 34.56 2dd9 s ARG 217 CO 0.67 -0.03 0.95 -0.40 0.02 0.00 0.00 175.30 176.51