#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 4.44 0.19 4.28 2.01 -1.26 -3.58 115.64 121.73 2dd9 s THR 3 Ca 0.00 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.38 2dd9 s THR 3 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2dd9 s THR 3 CO 0.00 -0.08 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.48 2dd9 s PHE 4 N 1.56 2.79 0.19 4.92 0.40 -0.23 -4.95 117.98 122.65 2dd9 s PHE 4 Ca 0.03 -0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 2dd9 s PHE 4 Cb -0.18 -1.33 -0.07 0.00 0.51 0.00 0.00 43.02 41.94 2dd9 s PHE 4 CO 0.06 0.53 0.61 0.15 0.70 0.00 0.00 175.22 177.27 2dd9 s LYS 5 N -3.05 4.04 -0.02 0.44 -0.14 -0.42 -1.92 119.74 118.68 2dd9 s LYS 5 Ca 0.28 0.59 0.07 0.00 -1.36 0.00 0.00 55.97 55.55 2dd9 s LYS 5 Cb -0.09 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.19 2dd9 s LYS 5 CO 0.18 0.41 -0.23 0.42 -0.76 0.00 0.00 175.35 175.37 2dd9 s ILE 6 N -1.55 1.83 0.02 2.17 1.01 0.39 -1.56 121.20 123.50 2dd9 s ILE 6 Ca 0.41 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2dd9 s ILE 6 Cb -0.15 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2dd9 s ILE 6 CO 0.20 0.52 -0.05 -1.61 0.00 0.00 0.00 174.94 173.99 2dd9 s GLU 7 N -0.55 0.38 0.06 2.79 2.02 -0.66 -0.90 118.70 121.84 2dd9 s GLU 7 Ca 0.09 -0.48 -0.21 0.00 0.02 0.00 0.00 54.97 54.39 2dd9 s GLU 7 Cb -0.09 -0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.00 2dd9 s GLU 7 CO -0.01 0.04 0.48 0.45 0.02 0.00 0.00 175.26 176.24 2dd9 s SER 8 N -0.98 -0.38 -0.03 -0.19 0.15 -0.54 -0.42 113.70 111.31 2dd9 s SER 8 Ca -0.07 0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2dd9 s SER 8 Cb -0.07 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.75 2dd9 s SER 8 CO -0.00 -0.73 0.04 -0.60 1.20 0.00 0.00 173.24 173.15 2dd9 s ARG 9 N -2.64 -0.05 -0.17 5.44 3.52 -0.93 -2.03 118.95 122.09 2dd9 s ARG 9 Ca -0.04 0.27 -0.02 0.00 -0.13 0.00 0.00 55.73 55.80 2dd9 s ARG 9 Cb -0.00 -0.36 -0.02 0.00 -1.56 0.00 0.00 34.95 33.01 2dd9 s ARG 9 CO -0.03 -0.24 -0.07 0.42 -0.81 0.00 0.00 175.30 174.57 2dd9 s ILE 10 N 1.53 3.39 0.02 4.11 1.01 0.16 -1.05 121.20 130.36 2dd9 s ILE 10 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2dd9 s ILE 10 Cb -0.13 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 2dd9 s ILE 10 CO -0.03 0.48 -0.04 -1.38 0.00 0.00 0.00 174.94 173.97 2dd9 s HIS 11 N 0.80 0.35 -4.16 3.97 -3.43 -0.25 -0.61 115.29 111.96 2dd9 s HIS 11 Ca -0.03 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.85 2dd9 s HIS 11 Cb -0.15 -0.22 0.00 0.00 -1.43 0.00 0.00 32.58 30.78 2dd9 s HIS 11 CO 0.01 -0.11 0.00 0.41 -2.00 0.00 0.00 174.74 173.05 2dd9 n GLY 12 N 1.96 -0.54 3.47 -1.38 0.00 -1.04 -0.89 105.19 106.77 2dd9 n GLY 12 Ca -0.20 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.58 -0.14 1.61 2.20 -0.66 -1.14 114.94 112.23 2dd9 s ASN 13 Ca 0.00 0.58 0.00 0.00 -0.94 0.00 0.00 52.86 52.51 2dd9 s ASN 13 Cb 0.00 0.51 0.02 0.00 -2.00 0.00 0.00 41.25 39.78 2dd9 s ASN 13 CO 0.00 -0.60 -0.11 -0.22 -2.94 0.00 0.00 177.10 173.22 2dd9 s LEU 14 N -1.30 1.55 -1.46 3.54 0.20 -0.34 -0.44 118.68 120.43 2dd9 s LEU 14 Ca -0.11 -0.46 -0.10 0.00 0.69 0.00 0.00 54.13 54.16 2dd9 s LEU 14 Cb -0.01 -1.06 0.05 0.00 -0.43 0.00 0.00 46.19 44.74 2dd9 s LEU 14 CO 0.08 -0.09 0.88 0.59 -0.29 0.00 0.00 176.35 177.52 2dd9 n ASN 15 N 4.83 -5.34 0.00 3.68 4.13 0.43 -2.18 115.26 120.80 2dd9 n ASN 15 Ca -0.15 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.55 2dd9 n ASN 15 Cb 0.50 -4.27 0.00 0.00 -1.54 0.00 0.00 39.78 34.46 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 -1.66 1.96 3.54 7.41 0.00 -1.26 -5.04 105.19 110.14 2dd9 n GLY 16 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.68 3.82 0.62 1.61 2.12 -0.93 -5.04 118.70 120.22 2dd9 s GLU 17 Ca 0.00 -0.41 -0.16 0.00 0.36 0.00 0.00 54.97 54.76 2dd9 s GLU 17 Cb 0.00 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2dd9 s GLU 17 CO 0.00 0.01 1.10 0.15 -0.54 0.00 0.00 175.26 175.98 2dd9 s LYS 18 N 1.09 3.04 0.12 4.30 1.02 -1.26 -1.20 119.74 126.85 2dd9 s LYS 18 Ca 0.05 1.38 -0.13 0.00 0.02 0.00 0.00 55.97 57.29 2dd9 s LYS 18 Cb -0.14 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 2dd9 s LYS 18 CO 0.03 -1.06 0.33 -0.59 -0.92 0.00 0.00 175.35 173.15 2dd9 s PHE 19 N -2.26 -0.02 -0.20 3.18 -0.12 -0.29 -4.91 117.98 113.36 2dd9 s PHE 19 Ca 0.67 -0.34 -0.15 0.00 -0.05 0.00 0.00 56.93 57.07 2dd9 s PHE 19 Cb -0.20 0.14 0.06 0.00 -0.63 0.00 0.00 43.02 42.39 2dd9 s PHE 19 CO 0.37 -0.67 0.51 -2.00 -0.05 0.00 0.00 175.22 173.38 2dd9 s GLU 20 N -3.85 0.55 0.05 1.99 2.12 -1.26 -2.50 118.70 115.80 2dd9 s GLU 20 Ca 0.06 0.82 0.04 0.00 0.36 0.00 0.00 54.97 56.25 2dd9 s GLU 20 Cb 0.03 0.16 -0.02 0.00 0.26 0.00 0.00 34.13 34.56 2dd9 s GLU 20 CO -0.10 -0.11 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.88 2dd9 s LEU 21 N 0.86 2.20 0.03 2.70 1.02 0.22 -0.40 118.68 125.32 2dd9 s LEU 21 Ca -0.05 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.62 2dd9 s LEU 21 Cb -0.05 -0.49 -0.02 0.00 0.02 0.00 0.00 46.19 45.64 2dd9 s LEU 21 CO -0.07 -0.03 -0.05 0.68 0.02 0.00 0.00 176.35 176.90 2dd9 s VAL 22 N -1.00 0.33 -3.08 -1.59 -7.23 -0.70 -0.67 120.40 106.46 2dd9 s VAL 22 Ca -0.01 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2dd9 s VAL 22 Cb -0.08 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.33 2dd9 s VAL 22 CO 0.01 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2dd9 n GLY 23 N 1.42 -0.53 0.00 2.32 0.00 -0.86 -0.94 105.19 106.59 2dd9 n GLY 23 Ca -0.23 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.01 0.00 -0.02 0.00 -0.14 -1.47 105.19 102.54 2dd9 n GLY 24 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.75 3.06 -0.02 0.00 -0.08 -0.83 105.19 106.57 2dd9 n GLY 25 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 0.18 0.07 1.61 -7.23 -0.47 -0.46 120.40 110.10 2dd9 s VAL 26 Ca 0.00 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 2dd9 s VAL 26 Cb 0.00 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 2dd9 s VAL 26 CO 0.00 -0.82 0.12 -0.83 -0.31 0.00 0.00 175.10 173.26 2dd9 s GLY 27 N -2.46 0.20 0.28 2.32 0.00 -0.81 -0.26 107.32 106.60 2dd9 s GLY 27 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.83 2dd9 s GLY 27 CO -0.07 -0.94 0.52 -1.83 0.00 0.00 0.00 173.10 170.78 2dd9 s GLU 28 N -3.79 1.71 -0.24 2.90 -1.05 0.14 -1.06 118.70 117.31 2dd9 s GLU 28 Ca 0.05 -1.37 -0.34 0.00 -0.15 0.00 0.00 54.97 53.16 2dd9 s GLU 28 Cb 0.05 0.49 -0.10 0.00 -0.44 0.00 0.00 34.13 34.13 2dd9 s GLU 28 CO -0.10 -0.73 2.08 -1.91 0.95 0.00 0.00 175.26 175.55 2dd9 n GLU 29 N -0.44 1.58 -0.07 -4.83 2.13 -1.24 -1.31 120.64 116.45 2dd9 n GLU 29 Ca -0.02 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2dd9 n GLU 29 Cb 0.61 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.67 2dd9 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dd9 n GLY 30 N 5.64 1.55 3.45 8.31 0.00 0.12 -4.71 105.19 119.53 2dd9 n GLY 30 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.45 0.63 0.04 1.61 3.52 -0.43 -2.68 118.95 121.19 2dd9 s ARG 31 Ca 0.00 0.79 -0.00 0.00 -0.13 0.00 0.00 55.73 56.39 2dd9 s ARG 31 Cb 0.00 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2dd9 s ARG 31 CO 0.00 -0.09 -0.04 -0.48 -0.81 0.00 0.00 175.30 173.89 2dd9 s LEU 32 N 0.44 2.38 -0.02 -0.88 0.05 -0.14 0.28 118.68 120.80 2dd9 s LEU 32 Ca -0.01 -0.78 0.01 0.00 0.05 0.00 0.00 54.13 53.40 2dd9 s LEU 32 Cb -0.04 0.11 0.01 0.00 -2.05 0.00 0.00 46.19 44.22 2dd9 s LEU 32 CO -0.01 -0.45 -0.03 -0.70 -0.55 0.00 0.00 176.35 174.61 2dd9 s GLU 33 N -2.83 0.39 -0.05 1.48 2.12 0.64 -0.47 118.70 119.99 2dd9 s GLU 33 Ca -0.02 -0.07 -0.14 0.00 0.36 0.00 0.00 54.97 55.10 2dd9 s GLU 33 Cb -0.00 -0.45 0.03 0.00 0.26 0.00 0.00 34.13 33.97 2dd9 s GLU 33 CO -0.05 -0.01 0.33 -1.50 -0.54 0.00 0.00 175.26 173.48 2dd9 s ILE 34 N 0.41 0.04 -0.01 -3.70 2.07 -0.51 -1.37 121.20 118.13 2dd9 s ILE 34 Ca -0.04 -0.32 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 2dd9 s ILE 34 Cb -0.08 -0.58 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 2dd9 s ILE 34 CO -0.01 -0.18 -0.09 -1.61 -1.91 0.00 0.00 174.94 171.15 2dd9 s GLU 35 N -0.85 0.79 0.04 3.50 2.02 -0.01 -1.70 118.70 122.48 2dd9 s GLU 35 Ca -0.09 -0.33 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 2dd9 s GLU 35 Cb -0.04 -0.76 -0.02 0.00 0.10 0.00 0.00 34.13 33.41 2dd9 s GLU 35 CO 0.03 0.19 0.03 -1.64 0.02 0.00 0.00 175.26 173.89 2dd9 s MET 36 N -0.15 0.53 0.09 1.61 -1.94 -0.05 -0.96 119.30 118.42 2dd9 s MET 36 Ca 0.03 -0.85 0.06 0.00 -1.71 0.00 0.00 55.69 53.22 2dd9 s MET 36 Cb -0.04 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 36.96 2dd9 s MET 36 CO -0.00 -0.11 -0.16 -1.59 -0.01 0.00 0.00 175.02 173.15 2dd9 s LYS 37 N -2.69 0.94 0.53 2.03 -2.85 -0.12 -0.61 119.74 116.96 2dd9 s LYS 37 Ca -0.04 -1.07 -0.17 0.00 -1.00 0.00 0.00 55.97 53.69 2dd9 s LYS 37 Cb -0.01 -0.98 -0.07 0.00 -2.06 0.00 0.00 37.83 34.72 2dd9 s LYS 37 CO -0.05 0.21 1.02 0.95 0.10 0.00 0.00 175.35 177.58 2dd9 s THR 38 N -1.43 4.11 -0.13 3.79 -4.23 -0.70 -1.72 115.64 115.33 2dd9 s THR 38 Ca 0.02 1.09 -0.07 0.00 -1.18 0.00 0.00 61.69 61.55 2dd9 s THR 38 Cb -0.09 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2dd9 s THR 38 CO 0.03 -0.51 0.12 -0.54 -0.54 0.00 0.00 174.62 173.18 2dd9 s LYS 39 N -3.85 3.51 0.00 3.99 -0.14 0.46 -4.70 119.74 119.02 2dd9 s LYS 39 Ca 0.62 -0.18 0.00 0.00 -1.36 0.00 0.00 55.97 55.05 2dd9 s LYS 39 Cb -0.13 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.84 2dd9 s LYS 39 CO 0.30 0.69 0.00 -0.25 -0.76 0.00 0.00 175.35 175.32 2dd9 n ASP 40 N 2.27 0.00 -3.69 2.83 8.00 -1.26 -4.67 116.55 120.03 2dd9 n ASP 40 Ca -0.19 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.21 2dd9 n ASP 40 Cb 0.54 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 1.40 0.73 -1.24 -2.85 -1.26 -5.16 119.74 111.35 2dd9 s LYS 41 Ca 0.00 -0.80 -0.11 0.00 -1.00 0.00 0.00 55.97 54.06 2dd9 s LYS 41 Cb 0.00 0.54 0.03 0.00 -2.06 0.00 0.00 37.83 36.34 2dd9 s LYS 41 CO 0.00 -0.60 1.07 -1.25 0.10 0.00 0.00 175.35 174.67 2dd9 s PRO 42 N -3.85 2.65 0.50 1.78 0.04 -1.26 -4.76 135.00 130.11 2dd9 s PRO 42 Ca 0.08 0.84 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 2dd9 s PRO 42 Cb -0.01 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 2dd9 s PRO 42 CO -0.04 -1.27 1.28 -0.51 0.04 0.00 0.00 177.00 176.50 2dd9 s LEU 43 N -5.62 3.94 0.00 -3.56 1.43 0.10 -4.91 118.68 110.06 2dd9 s LEU 43 Ca 0.59 2.57 0.17 0.00 -1.03 0.00 0.00 54.13 56.43 2dd9 s LEU 43 Cb -0.14 -4.24 0.54 0.00 0.03 0.00 0.00 46.19 42.38 2dd9 s LEU 43 CO 0.55 -1.27 1.42 0.00 0.23 0.00 0.00 176.35 177.28 2dd9 n ALA 44 N -0.75 2.47 -3.10 4.21 0.00 -1.26 -4.93 120.51 117.16 2dd9 n ALA 44 Ca 0.09 -0.66 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 2dd9 n ALA 44 Cb 0.46 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.60 0.69 0.11 0.00 -0.12 -1.26 -4.88 117.98 110.91 2dd9 s PHE 45 Ca 0.31 -1.02 -0.32 0.00 -0.05 0.00 0.00 56.93 55.84 2dd9 s PHE 45 Cb 0.16 0.13 -0.12 0.00 -0.63 0.00 0.00 43.02 42.56 2dd9 s PHE 45 CO 0.23 -1.13 1.77 0.45 -0.05 0.00 0.00 175.22 176.49 2dd9 n SER 46 N -1.00 3.72 0.30 1.98 2.88 0.51 -4.87 113.62 117.13 2dd9 n SER 46 Ca -0.01 1.02 0.18 0.00 -1.33 0.00 0.00 58.87 58.73 2dd9 n SER 46 Cb 0.62 -1.49 0.89 0.00 -0.75 0.00 0.00 64.21 63.47 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 7.83 0.00 0.00 -1.46 0.13 -1.92 -2.07 132.00 134.51 2dd9 h PRO 47 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2dd9 h PRO 47 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dd9 h PRO 47 CO 0.93 0.03 -0.07 0.74 -0.23 0.00 0.00 178.00 179.41 2dd9 h PHE 48 N 0.00 0.00 0.00 1.56 -1.00 -1.94 0.10 116.94 115.66 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 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2dd9 h PHE 48 CO 0.00 0.07 0.00 1.25 -1.61 0.00 0.00 178.31 178.02 2dd9 h LEU 49 N 0.00 0.00 -1.97 1.54 5.85 -1.75 -2.75 115.31 116.22 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 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2dd9 h LEU 49 CO 0.01 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.29 2dd9 n LEU 50 N -2.91 3.02 -0.15 2.25 4.77 0.02 -4.51 117.00 119.50 2dd9 n LEU 50 Ca -0.00 -1.10 -0.04 0.00 -0.03 0.00 0.00 56.01 54.84 2dd9 n LEU 50 Cb 0.23 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2dd9 n LEU 50 CO 0.23 0.55 0.96 0.28 -1.33 0.00 0.00 177.39 178.08 2dd9 h SER 51 N 4.49 0.18 1.02 -1.43 0.02 -1.51 -1.69 113.55 114.63 2dd9 h SER 51 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dd9 h SER 51 Cb 0.96 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2dd9 h SER 51 CO 0.00 0.14 0.00 0.71 -1.14 0.00 0.00 176.83 176.54 2dd9 h THR 52 N 0.34 0.00 0.00 -2.27 1.35 -1.82 -1.92 112.91 108.60 2dd9 h THR 52 Ca 0.22 -0.48 -0.06 0.00 -0.55 0.00 0.00 66.41 65.54 2dd9 h THR 52 Cb 0.21 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2dd9 h THR 52 CO -0.22 0.00 -0.34 0.00 -0.25 0.00 0.00 175.52 174.71 2dd9 n MET 54 N -3.13 0.96 0.00 0.00 2.81 -0.73 -4.97 117.12 112.06 2dd9 n MET 54 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2dd9 n MET 54 Cb 0.64 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 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 1.09 0.00 0.30 2.03 3.01 -1.26 -5.06 117.46 117.58 2dd9 n PHE 58 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2dd9 n PHE 58 Cb 0.48 0.00 0.96 0.00 -0.01 0.00 0.00 39.48 40.91 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 -0.76 1.38 0.99 -2.02 -2.81 116.97 113.75 2dd9 h TYR 59 Ca 0.00 0.00 0.20 0.00 2.00 0.00 0.00 58.73 60.93 2dd9 h TYR 59 Cb 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.69 2dd9 h TYR 59 CO 0.00 0.03 0.53 0.45 -0.00 0.00 0.00 178.16 179.17 2dd9 h HIS 60 N 0.00 0.17 -0.37 4.88 3.86 -2.00 -2.88 115.15 118.81 2dd9 h HIS 60 Ca -0.00 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 2dd9 h HIS 60 Cb 0.19 -0.05 -0.11 0.00 1.06 0.00 0.00 27.41 28.50 2dd9 h HIS 60 CO 0.00 0.05 0.24 1.19 0.86 0.00 0.00 177.93 180.28 2dd9 n PHE 61 N -4.38 1.13 -3.69 2.45 3.01 -1.06 -4.73 117.46 110.19 2dd9 n PHE 61 Ca 0.15 -1.03 -0.31 0.00 1.01 0.00 0.00 57.45 57.28 2dd9 n PHE 61 Cb 0.74 -0.52 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 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 -1.22 3.81 0.02 4.37 0.00 -1.09 0.10 121.76 127.76 2dd9 s ALA 62 Ca 0.21 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 2dd9 s ALA 62 Cb 0.18 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 2dd9 s ALA 62 CO 0.04 0.67 0.50 -1.54 0.00 0.00 0.00 175.76 175.42 2dd9 s SER 63 N -2.49 6.92 0.16 0.00 1.04 -0.76 -3.95 113.70 114.62 2dd9 s SER 63 Ca 0.40 1.10 0.06 0.00 0.48 0.00 0.00 55.95 57.99 2dd9 s SER 63 Cb -0.12 -2.31 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 2dd9 s SER 63 CO 0.25 0.26 0.04 -0.36 0.98 0.00 0.00 173.24 174.42 2dd9 s PHE 64 N -0.90 2.95 0.60 5.02 0.40 -1.26 -1.00 117.98 123.78 2dd9 s PHE 64 Ca 0.27 -0.09 -0.19 0.00 -0.60 0.00 0.00 56.93 56.32 2dd9 s PHE 64 Cb -0.18 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2dd9 s PHE 64 CO 0.16 0.51 1.24 -2.14 0.70 0.00 0.00 175.22 175.70 2dd9 s PRO 65 N -2.92 2.92 0.32 0.24 0.02 -1.25 -4.91 135.00 129.42 2dd9 s PRO 65 Ca 0.28 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 2dd9 s PRO 65 Cb -0.10 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.34 2dd9 s PRO 65 CO 0.20 -1.27 1.51 1.17 -0.33 0.00 0.00 177.00 178.28 2dd9 n LYS 66 N -1.56 2.57 0.00 5.54 4.81 -1.26 -1.55 118.16 126.71 2dd9 n LYS 66 Ca 0.14 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2dd9 n LYS 66 Cb 0.49 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 1.45 1.63 3.20 3.14 0.00 -1.26 -5.04 105.19 108.31 2dd9 n GLY 67 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.38 2.01 0.39 2.61 2.01 -0.60 -4.85 115.64 114.81 2dd9 s THR 68 Ca 0.00 -0.98 -0.24 0.00 0.31 0.00 0.00 61.69 60.79 2dd9 s THR 68 Cb 0.00 -1.75 -0.10 0.00 0.01 0.00 0.00 72.50 70.66 2dd9 s THR 68 CO 0.00 0.55 0.98 -0.75 -0.69 0.00 0.00 174.62 174.70 2dd9 s LYS 69 N 0.48 4.32 -0.43 4.92 2.20 -1.26 -4.53 119.74 125.45 2dd9 s LYS 69 Ca -0.16 1.31 -0.27 0.00 -0.36 0.00 0.00 55.97 56.49 2dd9 s LYS 69 Cb -0.17 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 2dd9 s LYS 69 CO 0.06 0.04 1.94 1.21 -0.36 0.00 0.00 175.35 178.24 2dd9 s ASN 70 N -1.81 5.46 0.50 1.43 3.84 -1.26 -4.82 114.94 118.28 2dd9 s ASN 70 Ca 0.57 1.04 0.26 0.00 0.21 0.00 0.00 52.86 54.94 2dd9 s ASN 70 Cb -0.16 -2.52 1.30 0.00 -0.55 0.00 0.00 41.25 39.32 2dd9 s ASN 70 CO 0.21 -2.10 2.01 0.16 -2.79 0.00 0.00 177.10 174.59 2dd9 h ILE 71 N 6.99 0.60 0.05 -5.21 3.07 -1.97 -1.86 117.51 119.18 2dd9 h ILE 71 Ca -0.31 -0.70 -0.18 0.00 1.55 0.00 0.00 64.86 65.22 2dd9 h ILE 71 Cb 1.19 1.45 0.02 0.00 -0.27 0.00 0.00 36.82 39.21 2dd9 h ILE 71 CO 1.10 0.15 -0.75 1.88 -1.05 0.00 0.00 178.15 179.48 2dd9 h TYR 72 N 0.00 0.66 -0.38 0.16 -1.99 -1.90 -1.58 116.97 111.94 2dd9 h TYR 72 Ca -0.00 -0.39 -0.08 0.00 2.00 0.00 0.00 58.73 60.26 2dd9 h TYR 72 Cb 0.44 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.09 2dd9 h TYR 72 CO 0.00 1.24 -0.09 -0.07 -0.00 0.00 0.00 178.16 179.24 2dd9 h LEU 73 N -0.11 0.62 -0.44 3.88 3.38 -1.82 -1.26 115.31 119.57 2dd9 h LEU 73 Ca -0.11 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2dd9 h LEU 73 Cb 1.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2dd9 h LEU 73 CO 0.14 0.76 -0.10 -0.74 0.09 0.00 0.00 178.44 178.59 2dd9 h HIS 74 N 0.59 0.95 -0.41 1.13 2.76 -1.35 -2.76 115.15 116.06 2dd9 h HIS 74 Ca 0.11 -0.20 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 2dd9 h HIS 74 Cb 0.51 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2dd9 h HIS 74 CO 0.02 0.94 0.14 0.00 -1.30 0.00 0.00 177.93 177.74 2dd9 h ALA 75 N 0.87 1.47 0.00 5.26 0.00 -0.98 -1.30 119.26 124.59 2dd9 h ALA 75 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dd9 h ALA 75 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dd9 h ALA 75 CO 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 2dd9 h ALA 76 N 1.57 1.62 0.00 0.00 0.00 -0.94 0.84 119.26 122.35 2dd9 h ALA 76 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dd9 h ALA 76 Cb 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dd9 h ALA 76 CO -0.01 0.02 -0.79 1.15 0.00 0.00 0.00 179.25 179.61 2dd9 h THR 77 N 0.00 0.03 -2.13 0.00 2.02 -1.18 -3.42 112.91 108.24 2dd9 h THR 77 Ca -0.00 -1.05 -0.55 0.00 0.77 0.00 0.00 66.41 65.58 2dd9 h THR 77 Cb 0.03 1.64 -0.41 0.00 -1.74 0.00 0.00 68.15 67.67 2dd9 h THR 77 CO 0.00 0.02 -0.90 0.59 0.37 0.00 0.00 175.52 175.60 2dd9 n ASN 78 N -2.78 2.39 0.00 4.18 3.02 -0.55 -4.94 115.26 116.57 2dd9 n ASN 78 Ca 0.01 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 2dd9 n ASN 78 Cb 0.56 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.43 3.10 5.40 7.41 0.00 -1.19 -4.25 105.19 116.09 2dd9 n GLY 79 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.66 -1.90 3.52 -0.02 0.00 0.28 -4.66 105.19 101.75 2dd9 n GLY 80 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.44 0.21 1.61 -0.85 -1.26 -1.59 117.35 115.04 2dd9 s TYR 81 Ca 0.00 0.19 0.07 0.00 -0.52 0.00 0.00 57.07 56.81 2dd9 s TYR 81 Cb 0.00 0.59 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 2dd9 s TYR 81 CO 0.00 -0.88 -0.12 0.95 -1.52 0.00 0.00 175.55 173.98 2dd9 s THR 82 N -3.68 1.62 -0.03 -3.49 -4.23 -0.35 -4.53 115.64 100.94 2dd9 s THR 82 Ca 0.04 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.40 2dd9 s THR 82 Cb -0.02 -2.12 0.01 0.00 1.34 0.00 0.00 72.50 71.71 2dd9 s THR 82 CO -0.08 -0.54 -0.08 0.21 -0.54 0.00 0.00 174.62 173.59 2dd9 s ASN 83 N -3.32 1.13 -0.15 3.99 3.04 -0.96 -0.85 114.94 117.82 2dd9 s ASN 83 Ca 0.23 -0.17 0.01 0.00 0.04 0.00 0.00 52.86 52.97 2dd9 s ASN 83 Cb 0.01 -0.36 0.02 0.00 -1.54 0.00 0.00 41.25 39.37 2dd9 s ASN 83 CO 0.07 0.04 -0.16 -0.89 -3.04 0.00 0.00 177.10 173.12 2dd9 s THR 84 N 0.36 1.70 0.13 -5.21 2.01 -0.73 -0.05 115.64 113.84 2dd9 s THR 84 Ca -0.05 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.31 2dd9 s THR 84 Cb -0.10 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2dd9 s THR 84 CO 0.01 0.48 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.62 2dd9 s ARG 85 N 1.28 1.72 -0.04 4.92 3.52 0.14 -1.05 118.95 129.43 2dd9 s ARG 85 Ca 0.01 -1.23 -0.02 0.00 -0.13 0.00 0.00 55.73 54.37 2dd9 s ARG 85 Cb -0.14 -2.06 0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2dd9 s ARG 85 CO -0.08 0.47 0.05 0.21 -0.81 0.00 0.00 175.30 175.13 2dd9 s LYS 86 N -2.19 0.00 -0.16 5.12 2.20 -0.39 -1.05 119.74 123.27 2dd9 s LYS 86 Ca 0.18 0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 56.09 2dd9 s LYS 86 Cb -0.10 -0.52 -0.02 0.00 -1.51 0.00 0.00 37.83 35.69 2dd9 s LYS 86 CO 0.10 -0.30 -0.08 -1.21 -0.36 0.00 0.00 175.35 173.49 2dd9 s GLU 87 N 1.96 3.46 -0.29 4.03 2.02 0.23 -1.62 118.70 128.50 2dd9 s GLU 87 Ca 0.03 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 2dd9 s GLU 87 Cb -0.12 -2.80 0.04 0.00 0.10 0.00 0.00 34.13 31.35 2dd9 s GLU 87 CO -0.03 0.11 -0.01 0.42 0.02 0.00 0.00 175.26 175.77 2dd9 s ILE 88 N 0.65 3.01 0.41 -1.63 1.01 -0.09 -1.33 121.20 123.23 2dd9 s ILE 88 Ca -0.05 -1.29 -0.14 0.00 0.00 0.00 0.00 60.65 59.18 2dd9 s ILE 88 Cb -0.15 -2.69 -0.08 0.00 0.01 0.00 0.00 42.46 39.56 2dd9 s ILE 88 CO 0.03 -0.04 0.82 -0.31 0.00 0.00 0.00 174.94 175.43 2dd9 s TYR 89 N 1.28 3.43 -0.18 3.97 1.51 0.39 -0.89 117.35 126.86 2dd9 s TYR 89 Ca -0.04 1.21 0.24 0.00 -1.01 0.00 0.00 57.07 57.47 2dd9 s TYR 89 Cb -0.19 -2.56 1.24 0.00 -0.11 0.00 0.00 41.96 40.33 2dd9 s TYR 89 CO -0.02 -0.11 1.73 1.05 -1.11 0.00 0.00 175.55 177.10 2dd9 h GLU 90 N 1.50 0.00 -0.53 -0.62 4.11 -1.33 -1.83 114.58 115.87 2dd9 h GLU 90 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 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 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 2dd9 n ASP 91 N -2.33 4.30 0.00 3.06 5.75 -1.26 -4.94 116.55 121.12 2dd9 n ASP 91 Ca -0.01 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 2dd9 n ASP 91 Cb 0.08 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 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 0.74 2.25 3.77 6.12 0.00 -0.69 -4.58 105.19 112.81 2dd9 n GLY 92 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.60 2.64 -0.08 -0.02 0.00 -1.22 -4.57 107.32 101.48 2dd9 s GLY 93 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 44.72 46.27 2dd9 s GLY 93 CO 0.00 2.33 -0.09 -0.42 0.00 0.00 0.00 173.10 174.92 2dd9 s ILE 94 N -0.69 0.98 -0.20 0.90 1.01 0.68 -0.46 121.20 123.41 2dd9 s ILE 94 Ca 0.56 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.86 2dd9 s ILE 94 Cb -0.46 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.06 2dd9 s ILE 94 CO 0.56 0.34 -0.11 -0.22 0.00 0.00 0.00 174.94 175.51 2dd9 s LEU 95 N 1.10 2.60 -0.15 2.97 2.96 -0.44 -0.75 118.68 126.97 2dd9 s LEU 95 Ca -0.07 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2dd9 s LEU 95 Cb -0.14 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2dd9 s LEU 95 CO -0.01 0.00 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.32 2dd9 s GLU 96 N 1.31 3.44 -0.02 1.98 2.02 0.98 -0.60 118.70 127.82 2dd9 s GLU 96 Ca 0.04 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.41 2dd9 s GLU 96 Cb -0.14 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2dd9 s GLU 96 CO -0.06 0.15 -0.08 0.08 0.02 0.00 0.00 175.26 175.37 2dd9 s VAL 97 N 0.55 0.65 -0.12 2.63 1.01 -0.22 -0.46 120.40 124.45 2dd9 s VAL 97 Ca -0.06 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2dd9 s VAL 97 Cb -0.15 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2dd9 s VAL 97 CO 0.03 0.20 -0.19 0.21 0.00 0.00 0.00 175.10 175.36 2dd9 s ASN 98 N 0.09 2.74 -0.19 3.32 2.47 -0.11 0.24 114.94 123.50 2dd9 s ASN 98 Ca -0.01 -0.50 -0.04 0.00 0.42 0.00 0.00 52.86 52.72 2dd9 s ASN 98 Cb -0.06 -1.25 -0.02 0.00 -1.45 0.00 0.00 41.25 38.46 2dd9 s ASN 98 CO 0.00 0.06 -0.02 -0.36 -3.72 0.00 0.00 177.10 173.06 2dd9 s PHE 99 N 0.81 3.02 0.03 0.43 0.40 0.93 -1.18 117.98 122.42 2dd9 s PHE 99 Ca -0.09 -0.45 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2dd9 s PHE 99 Cb -0.16 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 2dd9 s PHE 99 CO 0.00 -0.20 -0.18 1.03 0.70 0.00 0.00 175.22 176.57 2dd9 s ARG 100 N 0.82 1.25 0.09 0.44 0.52 -0.53 -2.28 118.95 119.26 2dd9 s ARG 100 Ca -0.00 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.45 2dd9 s ARG 100 Cb -0.14 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.99 2dd9 s ARG 100 CO 0.02 0.34 -0.14 0.71 0.02 0.00 0.00 175.30 176.24 2dd9 s TYR 101 N -0.72 1.27 0.02 -0.53 1.51 -1.26 -0.45 117.35 117.18 2dd9 s TYR 101 Ca 0.06 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 2dd9 s TYR 101 Cb -0.08 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 2dd9 s TYR 101 CO 0.01 0.08 -0.14 0.95 -1.11 0.00 0.00 175.55 175.35 2dd9 s THR 102 N -1.67 1.07 -0.02 -0.71 -4.23 -0.44 -4.99 115.64 104.66 2dd9 s THR 102 Ca 0.02 -0.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 2dd9 s THR 102 Cb -0.08 -0.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.80 2dd9 s THR 102 CO 0.02 0.14 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.74 2dd9 s TYR 103 N -0.59 2.52 0.43 3.99 1.51 -1.26 -0.90 117.35 123.04 2dd9 s TYR 103 Ca 0.03 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2dd9 s TYR 103 Cb -0.07 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 2dd9 s TYR 103 CO 0.00 0.11 0.08 -1.21 -1.11 0.00 0.00 175.55 173.43 2dd9 s GLU 104 N -0.82 1.97 0.09 -0.62 2.02 -0.43 -5.01 118.70 115.90 2dd9 s GLU 104 Ca 0.11 -2.20 -0.31 0.00 0.02 0.00 0.00 54.97 52.59 2dd9 s GLU 104 Cb -0.10 -0.92 -0.10 0.00 0.10 0.00 0.00 34.13 33.11 2dd9 s GLU 104 CO 0.01 -0.40 1.84 0.12 0.02 0.00 0.00 175.26 176.85 2dd9 s PHE 105 N -3.11 1.94 -1.25 1.61 5.36 -1.26 -2.15 117.98 119.12 2dd9 s PHE 105 Ca 0.21 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 2dd9 s PHE 105 Cb 0.03 -4.17 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 2dd9 s PHE 105 CO 0.12 -4.92 0.00 -1.71 -1.46 0.00 0.00 175.22 167.25 2dd9 n ASN 106 N 6.20 -4.40 -3.75 6.13 4.05 -1.26 -4.95 115.26 117.28 2dd9 n ASN 106 Ca 0.18 0.15 -0.13 0.00 0.45 0.00 0.00 54.58 55.23 2dd9 n ASN 106 Cb 0.39 -3.72 -0.11 0.00 1.23 0.00 0.00 39.78 37.57 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 -4.99 0.38 -0.13 1.20 2.20 -0.92 -1.30 119.74 116.20 2dd9 s LYS 107 Ca 0.00 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.14 2dd9 s LYS 107 Cb 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2dd9 s LYS 107 CO 0.00 -0.07 -0.21 0.42 -0.36 0.00 0.00 175.35 175.14 2dd9 s ILE 108 N 0.39 2.29 -0.27 5.43 1.01 -0.60 -1.32 121.20 128.13 2dd9 s ILE 108 Ca -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2dd9 s ILE 108 Cb -0.04 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2dd9 s ILE 108 CO -0.02 0.54 -0.00 -0.63 0.00 0.00 0.00 174.94 174.84 2dd9 s ILE 109 N 0.56 3.29 -0.00 2.92 1.01 -0.08 -1.65 121.20 127.25 2dd9 s ILE 109 Ca -0.12 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.50 2dd9 s ILE 109 Cb -0.17 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2dd9 s ILE 109 CO 0.04 0.13 0.31 -0.83 0.00 0.00 0.00 174.94 174.59 2dd9 s GLY 110 N 1.38 2.32 -0.22 6.18 0.00 0.45 -1.33 107.32 116.10 2dd9 s GLY 110 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2dd9 s GLY 110 CO -0.02 -0.18 -0.07 -0.35 0.00 0.00 0.00 173.10 172.48 2dd9 s ASP 111 N -1.41 3.61 -0.18 1.64 3.68 0.40 -2.18 116.67 122.23 2dd9 s ASP 111 Ca 0.25 -1.04 -0.02 0.00 2.13 0.00 0.00 52.55 53.88 2dd9 s ASP 111 Cb -0.14 -1.17 -0.01 0.00 -1.45 0.00 0.00 42.92 40.15 2dd9 s ASP 111 CO 0.13 -0.20 -0.10 -0.69 0.13 0.00 0.00 175.17 174.45 2dd9 s VAL 112 N 1.42 3.08 -0.26 1.11 1.01 -0.22 -1.46 120.40 125.08 2dd9 s VAL 112 Ca -0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2dd9 s VAL 112 Cb -0.18 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2dd9 s VAL 112 CO -0.07 0.48 0.11 -0.70 0.00 0.00 0.00 175.10 174.92 2dd9 s GLU 113 N 1.02 3.72 -0.21 2.72 2.12 -0.32 -1.09 118.70 126.66 2dd9 s GLU 113 Ca -0.01 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 54.89 2dd9 s GLU 113 Cb -0.15 -3.45 0.04 0.00 0.26 0.00 0.00 34.13 30.84 2dd9 s GLU 113 CO -0.01 -0.20 -0.12 0.00 -0.54 0.00 0.00 175.26 174.39 2dd9 s ILE 115 N 1.30 2.77 -0.03 0.00 -1.09 0.39 -1.65 121.20 122.90 2dd9 s ILE 115 Ca -0.03 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 2dd9 s ILE 115 Cb -0.17 -2.27 -0.02 0.00 -1.58 0.00 0.00 42.46 38.41 2dd9 s ILE 115 CO -0.08 0.41 -0.21 -0.83 -1.23 0.00 0.00 174.94 173.00 2dd9 s GLY 116 N 1.37 1.40 0.17 6.18 0.00 0.42 -0.02 107.32 116.84 2dd9 s GLY 116 Ca 0.04 -1.07 -0.18 0.00 0.00 0.00 0.00 44.72 43.51 2dd9 s GLY 116 CO -0.07 -0.88 0.51 -2.38 0.00 0.00 0.00 173.10 170.28 2dd9 s HIS 117 N -0.68 -0.21 0.00 1.90 -3.43 0.07 -0.43 115.29 112.52 2dd9 s HIS 117 Ca 0.11 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2dd9 s HIS 117 Cb -0.10 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 2dd9 s HIS 117 CO -0.00 -0.86 0.00 0.41 -2.00 0.00 0.00 174.74 172.29 2dd9 n GLY 118 N -0.32 0.64 3.66 -1.38 0.00 -1.26 -0.23 105.19 106.30 2dd9 n GLY 118 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.69 2.78 0.76 1.61 0.08 -1.26 -3.38 117.98 115.88 2dd9 s PHE 119 Ca 0.00 0.94 -0.11 0.00 0.12 0.00 0.00 56.93 57.88 2dd9 s PHE 119 Cb 0.00 -3.54 0.05 0.00 -0.57 0.00 0.00 43.02 38.96 2dd9 s PHE 119 CO 0.00 -1.90 1.08 -1.25 -0.10 0.00 0.00 175.22 173.06 2dd9 s PRO 120 N 3.45 2.41 0.43 0.24 0.04 -1.26 -4.93 135.00 135.38 2dd9 s PRO 120 Ca 0.57 1.09 0.12 0.00 0.04 0.00 0.00 61.00 62.82 2dd9 s PRO 120 Cb -0.23 -1.92 1.00 0.00 0.04 0.00 0.00 34.50 33.39 2dd9 s PRO 120 CO 0.17 -1.51 2.00 0.77 0.04 0.00 0.00 177.00 178.47 2dd9 h SER 121 N -1.03 0.38 0.15 6.66 0.02 -2.00 -1.57 113.55 116.17 2dd9 h SER 121 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2dd9 h SER 121 Cb 1.23 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2dd9 h SER 121 CO 0.53 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.46 2dd9 n GLN 122 N -4.47 0.82 -1.79 3.45 1.13 -1.26 -4.64 117.38 110.60 2dd9 n GLN 122 Ca 0.08 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.74 2dd9 n GLN 122 Cb 0.29 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.15 2dd9 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dd9 s SER 123 N -2.16 5.99 0.57 1.08 0.15 -0.59 -4.80 113.70 113.94 2dd9 s SER 123 Ca 0.41 2.96 0.30 0.00 0.70 0.00 0.00 55.95 60.33 2dd9 s SER 123 Cb 0.21 -2.66 1.44 0.00 -1.71 0.00 0.00 66.02 63.30 2dd9 s SER 123 CO 0.38 -1.10 1.83 -0.65 1.20 0.00 0.00 173.24 174.90 2dd9 h PRO 124 N 2.49 0.00 0.00 5.44 0.11 -1.90 0.66 132.00 138.80 2dd9 h PRO 124 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dd9 h PRO 124 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2dd9 h PRO 124 CO 0.62 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.57 2dd9 h ILE 125 N 0.00 0.00 0.00 4.15 3.07 -1.93 0.90 117.51 123.69 2dd9 h ILE 125 Ca 0.33 -0.39 -0.23 0.00 1.55 0.00 0.00 64.86 66.12 2dd9 h ILE 125 Cb 1.59 1.24 -0.04 0.00 -0.27 0.00 0.00 36.82 39.34 2dd9 h ILE 125 CO -0.00 0.00 -2.07 0.49 -1.05 0.00 0.00 178.15 175.52 2dd9 n PHE 126 N -2.57 0.00 0.63 0.16 0.99 0.16 -0.36 117.46 116.47 2dd9 n PHE 126 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.60 2dd9 n PHE 126 Cb 0.29 -0.73 0.42 0.00 -1.00 0.00 0.00 39.48 38.46 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 -2.50 0.25 -3.53 -1.08 5.02 -0.81 -4.92 118.16 110.59 2dd9 n LYS 127 Ca -0.22 0.22 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 2dd9 n LYS 127 Cb 0.91 -1.80 0.08 0.00 -0.02 0.00 0.00 35.03 34.21 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 -2.23 -4.47 -0.79 4.39 2.03 0.28 -4.91 116.55 110.85 2dd9 n ASP 128 Ca 0.05 -0.58 0.11 0.00 0.52 0.00 0.00 54.79 54.90 2dd9 n ASP 128 Cb 0.41 -5.08 0.06 0.00 -0.72 0.00 0.00 41.12 35.80 2dd9 n ASP 128 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2dd9 n THR 129 N -4.63 0.00 -2.47 5.18 -2.24 -1.02 -4.94 114.28 104.16 2dd9 n THR 129 Ca -0.12 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2dd9 n THR 129 Cb 0.61 1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 70.22 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 -2.10 4.07 -0.10 2.28 1.01 -1.26 -0.66 121.20 124.42 2dd9 s ILE 130 Ca 0.24 1.56 0.09 0.00 0.00 0.00 0.00 60.65 62.54 2dd9 s ILE 130 Cb 0.19 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.53 2dd9 s ILE 130 CO 0.38 0.16 0.24 1.33 0.00 0.00 0.00 174.94 177.05 2dd9 n VAL 131 N 3.48 0.00 -3.60 2.92 0.24 -0.17 -4.89 118.33 116.31 2dd9 n VAL 131 Ca 0.07 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 62.10 2dd9 n VAL 131 Cb 0.47 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.45 0.29 -0.08 7.34 -2.85 -1.19 -5.00 119.74 115.79 2dd9 s LYS 132 Ca -0.02 -0.08 -0.16 0.00 -1.00 0.00 0.00 55.97 54.72 2dd9 s LYS 132 Cb 0.06 0.14 -0.05 0.00 -2.06 0.00 0.00 37.83 35.92 2dd9 s LYS 132 CO 0.37 -0.12 0.41 -1.12 0.10 0.00 0.00 175.35 175.00 2dd9 s SER 133 N -1.94 6.68 0.43 0.03 0.01 -1.26 -0.82 113.70 116.83 2dd9 s SER 133 Ca 0.08 0.81 -0.04 0.00 1.31 0.00 0.00 55.95 58.11 2dd9 s SER 133 Cb -0.01 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2dd9 s SER 133 CO -0.05 0.15 0.72 0.00 0.41 0.00 0.00 173.24 174.47 2dd9 s PRO 135 N -4.49 1.97 0.15 0.00 0.02 -1.26 -4.63 135.00 126.76 2dd9 s PRO 135 Ca 0.46 1.56 0.03 0.00 0.02 0.00 0.00 61.00 63.06 2dd9 s PRO 135 Cb -0.10 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2dd9 s PRO 135 CO 0.41 -1.92 -0.05 0.95 -0.33 0.00 0.00 177.00 176.05 2dd9 s THR 136 N -2.35 0.88 -0.18 0.99 -4.23 -0.42 -4.81 115.64 105.51 2dd9 s THR 136 Ca 0.69 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.17 2dd9 s THR 136 Cb -0.24 -1.91 0.06 0.00 1.34 0.00 0.00 72.50 71.75 2dd9 s THR 136 CO 0.50 -0.68 0.04 -0.69 -0.54 0.00 0.00 174.62 173.25 2dd9 s VAL 137 N -3.51 0.42 0.14 2.29 1.01 -1.26 -0.93 120.40 118.56 2dd9 s VAL 137 Ca 0.18 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 2dd9 s VAL 137 Cb 0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 2dd9 s VAL 137 CO 0.00 -0.18 0.60 -0.62 0.00 0.00 0.00 175.10 174.91 2dd9 s ASP 138 N 1.91 6.99 -0.20 3.32 2.15 0.27 -4.77 116.67 126.34 2dd9 s ASP 138 Ca -0.00 1.24 -0.08 0.00 0.43 0.00 0.00 52.55 54.15 2dd9 s ASP 138 Cb -0.17 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 2dd9 s ASP 138 CO -0.08 0.15 0.07 -0.22 -0.17 0.00 0.00 175.17 174.93 2dd9 s LEU 139 N -1.62 3.81 -0.14 -1.34 0.20 -0.84 -1.77 118.68 116.99 2dd9 s LEU 139 Ca 0.36 0.06 0.02 0.00 0.69 0.00 0.00 54.13 55.25 2dd9 s LEU 139 Cb -0.17 -1.98 0.00 0.00 -0.43 0.00 0.00 46.19 43.61 2dd9 s LEU 139 CO 0.20 0.14 -0.19 -0.04 -0.29 0.00 0.00 176.35 176.17 2dd9 s MET 140 N 0.58 3.14 -0.17 1.98 -1.94 -0.28 -1.61 119.30 121.00 2dd9 s MET 140 Ca 0.04 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.22 2dd9 s MET 140 Cb -0.13 -2.50 0.02 0.00 2.01 0.00 0.00 34.83 34.23 2dd9 s MET 140 CO 0.01 0.06 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.40 2dd9 s LEU 141 N 0.66 1.95 0.08 -0.03 1.43 0.17 -2.21 118.68 120.74 2dd9 s LEU 141 Ca -0.09 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 2dd9 s LEU 141 Cb -0.16 -1.36 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 2dd9 s LEU 141 CO 0.02 -0.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.55 2dd9 s PRO 142 N 1.37 4.50 0.39 1.29 0.04 -1.26 -0.91 135.00 140.42 2dd9 s PRO 142 Ca 0.05 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.84 2dd9 s PRO 142 Cb -0.13 -3.35 -0.07 0.00 0.04 0.00 0.00 34.50 30.99 2dd9 s PRO 142 CO -0.12 -0.12 0.03 -1.64 0.04 0.00 0.00 177.00 175.18 2dd9 s MET 143 N 0.63 1.87 0.66 4.56 -1.94 0.45 -4.96 119.30 120.58 2dd9 s MET 143 Ca 0.55 -2.06 -0.17 0.00 -1.71 0.00 0.00 55.69 52.30 2dd9 s MET 143 Cb -0.28 -1.40 -0.00 0.00 2.01 0.00 0.00 34.83 35.16 2dd9 s MET 143 CO 0.31 -0.10 1.21 -1.54 -0.01 0.00 0.00 175.02 174.88 2dd9 s SER 144 N -3.65 4.72 0.00 3.03 1.04 -1.26 -3.33 113.70 114.26 2dd9 s SER 144 Ca 0.35 2.37 0.00 0.00 0.48 0.00 0.00 55.95 59.15 2dd9 s SER 144 Cb 0.09 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2dd9 s SER 144 CO 0.17 -1.91 0.00 0.61 0.98 0.00 0.00 173.24 173.09 2dd9 n GLY 145 N 0.41 0.71 3.39 7.32 0.00 -1.26 -4.32 105.19 111.44 2dd9 n GLY 145 Ca 0.13 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 1.20 -3.98 -4.12 1.61 5.03 -1.25 -4.84 115.26 108.92 2dd9 n ASN 146 Ca 0.00 -0.69 -0.15 0.00 0.87 0.00 0.00 54.58 54.61 2dd9 n ASN 146 Cb 0.06 -5.02 -0.11 0.00 -1.02 0.00 0.00 39.78 33.69 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 -3.40 0.79 -0.08 2.41 -1.09 -1.21 -1.51 121.20 117.10 2dd9 s ILE 147 Ca 0.21 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 57.39 2dd9 s ILE 147 Cb -0.03 -0.88 0.02 0.00 -1.58 0.00 0.00 42.46 40.00 2dd9 s ILE 147 CO 0.75 -0.36 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.40 2dd9 s ILE 148 N -1.50 0.85 -0.18 2.92 1.01 -0.53 -0.41 121.20 123.36 2dd9 s ILE 148 Ca -0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2dd9 s ILE 148 Cb -0.09 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2dd9 s ILE 148 CO 0.01 0.32 0.03 0.00 0.00 0.00 0.00 174.94 175.30 2dd9 s ALA 149 N 1.33 3.27 0.15 9.38 0.00 -0.09 -0.50 121.76 135.30 2dd9 s ALA 149 Ca -0.03 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.22 2dd9 s ALA 149 Cb -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2dd9 s ALA 149 CO -0.03 0.16 -0.16 -1.54 0.00 0.00 0.00 175.76 174.20 2dd9 s SER 150 N 0.41 2.37 -0.08 0.00 1.04 -0.04 -0.65 113.70 116.75 2dd9 s SER 150 Ca 0.01 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.37 2dd9 s SER 150 Cb -0.13 -0.11 0.04 0.00 0.10 0.00 0.00 66.02 65.92 2dd9 s SER 150 CO 0.01 -0.11 0.46 -0.55 0.98 0.00 0.00 173.24 174.04 2dd9 s SER 151 N -2.69 -0.42 -0.07 7.02 0.15 -0.64 -0.87 113.70 116.19 2dd9 s SER 151 Ca 0.14 0.55 -0.31 0.00 0.70 0.00 0.00 55.95 57.02 2dd9 s SER 151 Cb -0.04 0.60 0.12 0.00 -1.71 0.00 0.00 66.02 64.98 2dd9 s SER 151 CO 0.05 -0.40 1.05 -0.72 1.20 0.00 0.00 173.24 174.42 2dd9 s TYR 152 N -0.77 -0.23 0.16 3.44 -0.85 -0.73 -1.99 117.35 116.39 2dd9 s TYR 152 Ca -0.08 0.12 -0.04 0.00 -0.52 0.00 0.00 57.07 56.55 2dd9 s TYR 152 Cb -0.03 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.79 2dd9 s TYR 152 CO 0.05 -0.41 0.38 0.00 -1.52 0.00 0.00 175.55 174.05 2dd9 s ALA 153 N -2.80 3.80 0.04 9.51 0.00 -1.26 -0.57 121.76 130.48 2dd9 s ALA 153 Ca 0.08 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.43 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 -0.06 0.61 -0.07 0.50 0.00 0.00 0.00 175.76 176.74 2dd9 s ARG 154 N -2.83 0.51 -0.00 0.00 3.52 -0.30 -4.75 118.95 115.09 2dd9 s ARG 154 Ca 0.40 -0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 55.24 2dd9 s ARG 154 Cb -0.12 -0.24 -0.00 0.00 -1.56 0.00 0.00 34.95 33.03 2dd9 s ARG 154 CO 0.26 0.04 0.02 0.00 -0.81 0.00 0.00 175.30 174.81 2dd9 s ALA 155 N -1.43 -0.04 -0.04 6.12 0.00 -1.26 -1.41 121.76 123.70 2dd9 s ALA 155 Ca -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2dd9 s ALA 155 Cb -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2dd9 s ALA 155 CO 0.00 -0.05 -0.01 -0.06 0.00 0.00 0.00 175.76 175.64 2dd9 s PHE 156 N -0.37 3.09 -0.11 0.00 0.40 -0.22 -0.87 117.98 119.90 2dd9 s PHE 156 Ca -0.04 0.11 -0.08 0.00 -0.60 0.00 0.00 56.93 56.32 2dd9 s PHE 156 Cb -0.03 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 2dd9 s PHE 156 CO -0.00 0.45 0.17 -1.14 0.70 0.00 0.00 175.22 175.40 2dd9 s GLN 157 N -1.26 3.58 0.44 0.44 0.74 -0.00 -1.12 119.66 122.48 2dd9 s GLN 157 Ca 0.17 -0.07 0.07 0.00 0.05 0.00 0.00 55.36 55.58 2dd9 s GLN 157 Cb -0.11 -3.22 0.01 0.00 1.10 0.00 0.00 33.01 30.79 2dd9 s GLN 157 CO 0.07 0.71 0.60 -0.51 -0.55 0.00 0.00 175.29 175.61 2dd9 s LEU 158 N -0.87 3.60 0.29 3.68 1.43 0.78 -1.00 118.68 126.60 2dd9 s LEU 158 Ca 0.15 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2dd9 s LEU 158 Cb -0.12 -2.70 0.68 0.00 0.03 0.00 0.00 46.19 44.07 2dd9 s LEU 158 CO 0.05 -0.82 1.79 0.11 0.23 0.00 0.00 176.35 177.71 2dd9 h LYS 159 N 0.55 0.78 -0.09 1.70 1.57 -1.20 0.04 116.57 119.92 2dd9 h LYS 159 Ca -0.41 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2dd9 h LYS 159 Cb 1.28 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2dd9 h LYS 159 CO 0.47 0.51 0.00 -0.40 -0.57 0.00 0.00 179.45 179.46 2dd9 n ASP 160 N -4.75 0.58 0.00 0.86 5.75 -1.26 -4.89 116.55 112.85 2dd9 n ASP 160 Ca 0.22 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 2dd9 n ASP 160 Cb 0.51 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 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 0.76 2.04 3.92 6.12 0.00 0.00 -5.05 105.19 112.97 2dd9 n GLY 161 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.24 3.91 0.22 1.61 1.04 -1.26 -4.70 113.70 112.28 2dd9 s SER 162 Ca 0.00 0.51 0.10 0.00 0.48 0.00 0.00 55.95 57.04 2dd9 s SER 162 Cb 0.00 -0.81 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 2dd9 s SER 162 CO 0.00 -2.25 -0.09 -0.36 0.98 0.00 0.00 173.24 171.52 2dd9 s PHE 163 N -3.69 2.60 -0.24 5.02 0.40 -1.26 -0.15 117.98 120.65 2dd9 s PHE 163 Ca 0.67 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.79 2dd9 s PHE 163 Cb -0.08 -1.22 0.06 0.00 0.51 0.00 0.00 43.02 42.29 2dd9 s PHE 163 CO 0.50 0.57 -0.11 -0.47 0.70 0.00 0.00 175.22 176.41 2dd9 s TYR 164 N -1.98 3.02 0.25 0.36 5.04 -0.28 -4.93 117.35 118.83 2dd9 s TYR 164 Ca 0.27 -2.12 0.08 0.00 -2.44 0.00 0.00 57.07 52.86 2dd9 s TYR 164 Cb -0.08 -1.85 -0.04 0.00 0.35 0.00 0.00 41.96 40.35 2dd9 s TYR 164 CO 0.16 -0.85 0.12 0.95 -1.34 0.00 0.00 175.55 174.59 2dd9 s THR 165 N 1.19 4.06 0.06 4.34 -4.23 -1.26 -1.05 115.64 118.75 2dd9 s THR 165 Ca -0.07 -1.59 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 2dd9 s THR 165 Cb -0.19 -3.18 -0.01 0.00 1.34 0.00 0.00 72.50 70.46 2dd9 s THR 165 CO -0.06 -0.35 0.15 0.00 -0.54 0.00 0.00 174.62 173.82 2dd9 s ALA 166 N -2.19 -0.14 -0.12 3.99 0.00 -0.50 -0.90 121.76 121.89 2dd9 s ALA 166 Ca 0.32 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2dd9 s ALA 166 Cb -0.07 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 2dd9 s ALA 166 CO 0.23 -0.42 -0.07 -1.21 0.00 0.00 0.00 175.76 174.29 2dd9 s GLU 167 N -3.34 3.32 0.01 0.00 0.41 -0.07 -1.16 118.70 117.88 2dd9 s GLU 167 Ca 0.01 -0.56 0.07 0.00 -0.41 0.00 0.00 54.97 54.08 2dd9 s GLU 167 Cb 0.03 -2.75 -0.02 0.00 -1.78 0.00 0.00 34.13 29.61 2dd9 s GLU 167 CO -0.08 0.37 -0.21 0.08 -0.49 0.00 0.00 175.26 174.93 2dd9 s VAL 168 N -0.01 1.69 0.02 2.63 1.01 0.27 -0.91 120.40 125.09 2dd9 s VAL 168 Ca -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.96 2dd9 s VAL 168 Cb -0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2dd9 s VAL 168 CO 0.03 0.36 -0.09 -1.59 0.00 0.00 0.00 175.10 173.81 2dd9 s LYS 169 N -0.80 0.67 -0.00 2.72 -2.85 -0.64 -1.76 119.74 117.08 2dd9 s LYS 169 Ca 0.08 -0.55 0.02 0.00 -1.00 0.00 0.00 55.97 54.52 2dd9 s LYS 169 Cb -0.08 -0.60 -0.01 0.00 -2.06 0.00 0.00 37.83 35.07 2dd9 s LYS 169 CO 0.00 0.15 -0.07 -0.80 0.10 0.00 0.00 175.35 174.73 2dd9 s ASN 170 N -0.86 0.83 -0.24 0.03 0.01 -0.05 -1.26 114.94 113.41 2dd9 s ASN 170 Ca -0.01 -0.16 0.01 0.00 -0.71 0.00 0.00 52.86 51.99 2dd9 s ASN 170 Cb -0.06 -0.08 0.06 0.00 0.41 0.00 0.00 41.25 41.57 2dd9 s ASN 170 CO 0.00 0.07 -0.06 0.20 -1.51 0.00 0.00 177.10 175.80 2dd9 s ASN 171 N -0.27 3.90 -0.31 -1.22 0.01 -0.21 -0.86 114.94 115.96 2dd9 s ASN 171 Ca 0.02 -1.19 -0.15 0.00 -0.71 0.00 0.00 52.86 50.82 2dd9 s ASN 171 Cb -0.03 -1.21 -0.02 0.00 0.41 0.00 0.00 41.25 40.40 2dd9 s ASN 171 CO -0.00 -0.23 0.38 -0.63 -1.51 0.00 0.00 177.10 175.11 2dd9 s ILE 172 N 1.37 5.15 -0.37 0.60 1.01 0.34 -1.78 121.20 127.53 2dd9 s ILE 172 Ca -0.06 0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 2dd9 s ILE 172 Cb -0.19 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.53 2dd9 s ILE 172 CO -0.06 -0.01 0.19 -0.62 0.00 0.00 0.00 174.94 174.44 2dd9 s ASP 173 N 1.70 5.65 -0.01 3.58 -1.08 -0.03 -1.45 116.67 125.03 2dd9 s ASP 173 Ca 0.14 -1.08 -0.15 0.00 -0.52 0.00 0.00 52.55 50.94 2dd9 s ASP 173 Cb -0.16 -1.99 -0.06 0.00 -1.46 0.00 0.00 42.92 39.25 2dd9 s ASP 173 CO 0.11 -0.39 0.43 -0.36 0.52 0.00 0.00 175.17 175.48 2dd9 s PHE 174 N 1.51 3.70 0.25 -5.34 0.40 -0.57 -1.21 117.98 116.72 2dd9 s PHE 174 Ca 0.01 1.00 0.03 0.00 -0.60 0.00 0.00 56.93 57.37 2dd9 s PHE 174 Cb -0.20 -2.34 0.29 0.00 0.51 0.00 0.00 43.02 41.29 2dd9 s PHE 174 CO 0.06 0.57 1.61 -0.22 0.70 0.00 0.00 175.22 177.94 2dd9 h LYS 175 N 4.97 0.35 -5.47 0.44 3.64 -1.56 -3.46 116.57 115.49 2dd9 h LYS 175 Ca -0.50 -0.20 -0.50 0.00 -1.27 0.00 0.00 60.65 58.18 2dd9 h LYS 175 Cb 1.21 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 2dd9 h LYS 175 CO 0.64 0.77 -0.66 -0.80 -2.27 0.00 0.00 179.45 177.12 2dd9 s ASN 176 N -6.88 2.77 0.27 4.20 0.01 -1.26 -5.05 114.94 108.99 2dd9 s ASN 176 Ca -0.05 -1.23 -0.28 0.00 -0.71 0.00 0.00 52.86 50.58 2dd9 s ASN 176 Cb 0.12 -0.17 -0.15 0.00 0.41 0.00 0.00 41.25 41.47 2dd9 s ASN 176 CO 0.80 -0.39 0.90 -2.65 -1.51 0.00 0.00 177.10 174.25 2dd9 n PRO 177 N -0.63 1.04 -2.18 -0.60 -0.02 -1.26 -4.89 135.00 126.47 2dd9 n PRO 177 Ca -0.05 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2dd9 n PRO 177 Cb 0.64 -1.65 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.04 2.86 0.16 4.25 1.01 -1.26 -4.88 121.20 122.29 2dd9 s ILE 178 Ca 0.60 0.86 -0.33 0.00 0.00 0.00 0.00 60.65 61.78 2dd9 s ILE 178 Cb -0.75 -3.55 -0.16 0.00 0.01 0.00 0.00 42.46 38.01 2dd9 s ILE 178 CO 0.59 0.20 1.05 1.57 0.00 0.00 0.00 174.94 178.35 2dd9 n HIS 179 N 0.95 0.94 0.25 3.97 -0.00 -1.26 -4.83 115.22 115.24 2dd9 n HIS 179 Ca 0.00 0.78 0.13 0.00 -0.00 0.00 0.00 57.72 58.63 2dd9 n HIS 179 Cb 0.42 -2.20 0.77 0.00 -0.00 0.00 0.00 29.99 28.98 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 2.91 0.00 0.00 1.57 -0.00 -1.99 -1.97 114.58 115.10 2dd9 h GLU 180 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.94 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 0.67 0.00 0.00 0.66 -0.00 0.00 0.00 179.01 180.34 2dd9 h SER 181 N 0.00 0.00 -2.36 3.06 4.64 -1.89 -3.37 113.55 113.63 2dd9 h SER 181 Ca 0.03 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.80 2dd9 h SER 181 Cb 0.14 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.14 2dd9 h SER 181 CO -0.00 0.00 1.02 0.12 -0.87 0.00 0.00 176.83 177.10 2dd9 s PHE 182 N -3.83 2.32 0.46 4.77 5.36 -0.74 -4.67 117.98 121.64 2dd9 s PHE 182 Ca -0.02 -0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 55.61 2dd9 s PHE 182 Cb 0.10 -4.60 -0.10 0.00 -0.34 0.00 0.00 43.02 38.09 2dd9 s PHE 182 CO 0.40 -2.04 0.93 -1.13 -1.46 0.00 0.00 175.22 171.92 2dd9 n SER 183 N 9.22 0.83 -0.53 6.13 3.41 -1.26 -4.91 113.62 126.51 2dd9 n SER 183 Ca 0.03 0.97 0.06 0.00 -0.26 0.00 0.00 58.87 59.67 2dd9 n SER 183 Cb 0.49 -1.32 0.08 0.00 -0.26 0.00 0.00 64.21 63.20 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 -0.00 1.35 0.00 4.33 4.76 -1.26 -4.50 118.16 122.84 2dd9 n LYS 184 Ca 0.10 -1.48 0.15 0.00 -2.87 0.00 0.00 58.31 54.21 2dd9 n LYS 184 Cb 0.41 -1.24 0.72 0.00 -1.84 0.00 0.00 35.03 33.07 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 0.62 0.13 -3.55 4.39 3.41 -1.26 -4.92 113.62 112.44 2dd9 n SER 185 Ca 0.09 -0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.42 2dd9 n SER 185 Cb 0.34 -0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.55 -0.02 0.62 5.00 0.00 -1.26 -5.17 107.32 103.94 2dd9 s GLY 186 Ca 0.29 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.83 2dd9 s GLY 186 CO 0.47 3.22 0.92 2.56 0.00 0.00 0.00 173.10 180.27 2dd9 s PRO 187 N -2.19 2.69 0.29 2.90 0.04 -1.26 -4.75 135.00 132.72 2dd9 s PRO 187 Ca 0.23 -0.13 0.07 0.00 0.04 0.00 0.00 61.00 61.22 2dd9 s PRO 187 Cb -0.01 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 2dd9 s PRO 187 CO 0.03 -0.85 -0.06 -1.64 0.04 0.00 0.00 177.00 174.51 2dd9 s MET 188 N -5.05 1.58 0.15 4.56 -1.94 -0.94 -4.93 119.30 112.73 2dd9 s MET 188 Ca 0.56 -1.80 0.09 0.00 -1.71 0.00 0.00 55.69 52.82 2dd9 s MET 188 Cb -0.11 -1.20 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 2dd9 s MET 188 CO 0.45 0.04 -0.21 -0.06 -0.01 0.00 0.00 175.02 175.23 2dd9 s PHE 189 N -2.98 1.92 -0.13 -0.03 0.40 0.33 -1.13 117.98 116.36 2dd9 s PHE 189 Ca 0.30 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 2dd9 s PHE 189 Cb 0.04 -0.99 0.03 0.00 0.51 0.00 0.00 43.02 42.61 2dd9 s PHE 189 CO 0.12 0.32 -0.05 0.99 0.70 0.00 0.00 175.22 177.31 2dd9 s THR 190 N -1.64 0.91 -0.16 0.64 2.01 -0.73 -0.36 115.64 116.31 2dd9 s THR 190 Ca 0.14 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 2dd9 s THR 190 Cb -0.08 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2dd9 s THR 190 CO 0.06 0.24 0.40 -2.28 -0.69 0.00 0.00 174.62 172.35 2dd9 s HIS 191 N 1.74 3.45 -0.00 4.92 2.46 -0.06 -0.56 115.29 127.23 2dd9 s HIS 191 Ca 0.03 0.72 0.04 0.00 0.47 0.00 0.00 55.06 56.32 2dd9 s HIS 191 Cb -0.14 -2.49 -0.01 0.00 -0.13 0.00 0.00 32.58 29.81 2dd9 s HIS 191 CO -0.08 0.12 -0.12 1.03 -2.47 0.00 0.00 174.74 173.22 2dd9 s ARG 192 N 0.85 0.94 -0.01 2.88 0.52 -0.10 -1.04 118.95 122.97 2dd9 s ARG 192 Ca 0.21 -0.46 -0.05 0.00 -0.52 0.00 0.00 55.73 54.91 2dd9 s ARG 192 Cb -0.14 -0.91 0.00 0.00 0.52 0.00 0.00 34.95 34.42 2dd9 s ARG 192 CO 0.08 0.25 0.12 -0.98 0.02 0.00 0.00 175.30 174.78 2dd9 s ARG 193 N -0.39 0.35 0.16 3.54 1.70 -0.79 -1.30 118.95 122.22 2dd9 s ARG 193 Ca 0.04 -0.22 0.07 0.00 -0.47 0.00 0.00 55.73 55.15 2dd9 s ARG 193 Cb -0.05 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 2dd9 s ARG 193 CO -0.00 -0.07 -0.16 0.14 -1.08 0.00 0.00 175.30 174.13 2dd9 s VAL 194 N -0.88 1.61 -0.22 4.99 -7.23 -1.26 -1.29 120.40 116.12 2dd9 s VAL 194 Ca -0.10 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2dd9 s VAL 194 Cb -0.06 -1.77 0.05 0.00 0.56 0.00 0.00 36.38 35.17 2dd9 s VAL 194 CO 0.01 -0.41 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.68 2dd9 s GLU 195 N -2.92 2.06 -0.00 4.82 2.02 0.06 -4.90 118.70 119.84 2dd9 s GLU 195 Ca 0.14 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 54.16 2dd9 s GLU 195 Cb -0.04 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 2dd9 s GLU 195 CO 0.05 -0.48 -0.03 -1.21 0.02 0.00 0.00 175.26 173.61 2dd9 s GLU 196 N 1.32 2.68 -0.35 1.61 2.02 -1.26 -1.34 118.70 123.38 2dd9 s GLU 196 Ca -0.04 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2dd9 s GLU 196 Cb -0.17 -2.59 0.14 0.00 0.10 0.00 0.00 34.13 31.60 2dd9 s GLU 196 CO -0.07 0.62 0.24 0.99 0.02 0.00 0.00 175.26 177.05 2dd9 s THR 197 N -1.04 0.01 0.26 3.63 2.01 -0.51 -5.01 115.64 114.99 2dd9 s THR 197 Ca 0.18 -1.45 0.11 0.00 0.31 0.00 0.00 61.69 60.84 2dd9 s THR 197 Cb -0.11 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2dd9 s THR 197 CO 0.09 -0.87 -0.14 -1.00 -0.69 0.00 0.00 174.62 172.01 2dd9 s HIS 198 N 1.27 2.43 0.23 4.92 3.76 -1.26 -2.47 115.29 124.17 2dd9 s HIS 198 Ca 0.17 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2dd9 s HIS 198 Cb -0.21 -1.08 -0.04 0.00 1.11 0.00 0.00 32.58 32.37 2dd9 s HIS 198 CO -0.04 0.66 0.18 0.95 -0.85 0.00 0.00 174.74 175.64 2dd9 s THR 199 N -2.33 0.00 -2.00 1.30 -4.23 -0.67 -5.00 115.64 102.71 2dd9 s THR 199 Ca 0.29 -1.96 0.24 0.00 -1.18 0.00 0.00 61.69 59.09 2dd9 s THR 199 Cb -0.06 -2.49 0.69 0.00 1.34 0.00 0.00 72.50 71.99 2dd9 s THR 199 CO 0.16 0.00 1.82 0.29 -0.54 0.00 0.00 174.62 176.35 2dd9 n LYS 200 N -0.34 0.78 0.00 3.99 5.02 -1.26 -3.54 118.16 122.80 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 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.99 3.45 -3.84 1.97 1.02 -1.26 0.00 120.64 120.99 2dd9 n GLU 201 Ca 0.18 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.09 2dd9 n GLU 201 Cb 0.08 -0.96 -0.17 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.78 1.65 -0.06 1.62 0.01 -1.23 -1.72 114.94 112.43 2dd9 s ASN 202 Ca 0.00 -0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.02 2dd9 s ASN 202 Cb 0.00 -0.53 -0.03 0.00 0.41 0.00 0.00 41.25 41.10 2dd9 s ASN 202 CO 0.00 -0.16 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.62 2dd9 s LEU 203 N 1.80 3.29 -0.09 0.60 1.02 0.22 -1.66 118.68 123.86 2dd9 s LEU 203 Ca 0.03 0.00 -0.09 0.00 0.02 0.00 0.00 54.13 54.09 2dd9 s LEU 203 Cb -0.13 -1.77 0.02 0.00 0.02 0.00 0.00 46.19 44.34 2dd9 s LEU 203 CO -0.05 0.35 0.25 0.00 0.02 0.00 0.00 176.35 176.92 2dd9 s ALA 204 N -0.88 -0.62 0.06 4.21 0.00 -1.03 -0.88 121.76 122.63 2dd9 s ALA 204 Ca 0.14 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 2dd9 s ALA 204 Cb -0.11 -0.38 0.09 0.00 0.00 0.00 0.00 23.12 22.71 2dd9 s ALA 204 CO 0.03 -0.13 0.75 0.00 0.00 0.00 0.00 175.76 176.41 2dd9 s MET 205 N 0.04 1.04 -0.05 0.00 0.23 -0.69 -1.42 119.30 118.45 2dd9 s MET 205 Ca -0.01 -0.32 0.06 0.00 -1.03 0.00 0.00 55.69 54.39 2dd9 s MET 205 Cb -0.02 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2dd9 s MET 205 CO 0.01 -0.44 -0.23 0.08 -2.03 0.00 0.00 175.02 172.41 2dd9 s VAL 206 N -3.17 2.28 -0.03 5.16 1.01 -0.45 -1.42 120.40 123.78 2dd9 s VAL 206 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2dd9 s VAL 206 Cb -0.01 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 2dd9 s VAL 206 CO -0.09 0.57 -0.13 -0.70 0.00 0.00 0.00 175.10 174.76 2dd9 s GLU 207 N -0.33 1.30 -0.16 2.72 2.12 0.38 -0.76 118.70 123.98 2dd9 s GLU 207 Ca 0.02 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.91 2dd9 s GLU 207 Cb -0.12 -1.18 0.00 0.00 0.26 0.00 0.00 34.13 33.09 2dd9 s GLU 207 CO 0.02 0.19 -0.16 0.71 -0.54 0.00 0.00 175.26 175.47 2dd9 s TYR 208 N 0.08 2.77 -0.06 5.30 1.51 -0.41 -0.96 117.35 125.57 2dd9 s TYR 208 Ca -0.02 -1.14 0.04 0.00 -1.01 0.00 0.00 57.07 54.93 2dd9 s TYR 208 Cb -0.09 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2dd9 s TYR 208 CO 0.01 -0.53 -0.17 -0.65 -1.11 0.00 0.00 175.55 173.10 2dd9 s GLN 209 N 0.89 2.04 -0.09 -0.62 -0.21 -1.09 -1.88 119.66 118.70 2dd9 s GLN 209 Ca -0.04 -0.60 -0.02 0.00 0.02 0.00 0.00 55.36 54.72 2dd9 s GLN 209 Cb -0.15 -1.67 0.03 0.00 1.00 0.00 0.00 33.01 32.22 2dd9 s GLN 209 CO -0.02 0.16 0.02 -0.65 -2.12 0.00 0.00 175.29 172.69 2dd9 s GLN 210 N 0.32 0.43 0.08 2.91 -0.21 -0.21 -1.83 119.66 121.15 2dd9 s GLN 210 Ca -0.11 0.08 -0.21 0.00 0.02 0.00 0.00 55.36 55.15 2dd9 s GLN 210 Cb -0.14 -1.08 -0.07 0.00 1.00 0.00 0.00 33.01 32.72 2dd9 s GLN 210 CO 0.04 -0.38 0.61 0.08 -2.12 0.00 0.00 175.29 173.52 2dd9 s VAL 211 N 2.01 4.69 0.14 1.09 1.01 -0.17 -0.88 120.40 128.29 2dd9 s VAL 211 Ca 0.04 1.31 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 2dd9 s VAL 211 Cb -0.13 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2dd9 s VAL 211 CO -0.05 0.54 0.39 0.72 0.00 0.00 0.00 175.10 176.69 2dd9 s PHE 212 N -1.02 -0.06 -0.27 5.22 -0.12 0.52 -3.88 117.98 118.37 2dd9 s PHE 212 Ca 0.30 -0.29 0.20 0.00 -0.05 0.00 0.00 56.93 57.10 2dd9 s PHE 212 Cb -0.20 0.21 0.47 0.00 -0.63 0.00 0.00 43.02 42.87 2dd9 s PHE 212 CO 0.20 -0.74 1.23 0.27 -0.05 0.00 0.00 175.22 176.13 2dd9 n ASN 213 N -0.24 0.67 -3.50 1.98 6.94 -1.26 -0.51 115.26 119.34 2dd9 n ASN 213 Ca -0.13 -2.07 -0.11 0.00 -0.02 0.00 0.00 54.58 52.24 2dd9 n ASN 213 Cb 0.63 -0.14 -0.03 0.00 -2.36 0.00 0.00 39.78 37.88 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 -2.96 -0.45 0.33 0.53 1.04 -1.26 -5.04 113.70 105.89 2dd9 s SER 214 Ca 0.22 0.19 -0.27 0.00 0.48 0.00 0.00 55.95 56.57 2dd9 s SER 214 Cb 0.35 0.43 -0.13 0.00 0.10 0.00 0.00 66.02 66.78 2dd9 s SER 214 CO -0.07 -0.63 1.12 0.00 0.98 0.00 0.00 173.24 174.64 2dd9 n ALA 215 N 0.10 0.46 0.32 5.32 0.00 -1.26 -4.86 120.51 120.59 2dd9 n ALA 215 Ca -0.12 0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.86 2dd9 n ALA 215 Cb 0.61 -2.12 1.07 0.00 0.00 0.00 0.00 19.45 19.00 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 2.12 0.00 -5.30 0.00 0.13 -2.03 -3.44 132.00 123.48 2dd9 h PRO 216 Ca -0.43 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.17 2dd9 h PRO 216 Cb 1.32 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.31 2dd9 h PRO 216 CO 0.61 0.01 -0.59 1.03 -0.23 0.00 0.00 178.00 178.83 2dd9 s ARG 217 N -4.22 1.80 0.00 0.86 0.52 -1.26 -5.27 118.95 111.38 2dd9 s ARG 217 Ca -0.04 -2.03 0.30 0.00 -0.52 0.00 0.00 55.73 53.44 2dd9 s ARG 217 Cb 0.13 -1.06 1.79 0.00 0.52 0.00 0.00 34.95 36.33 2dd9 s ARG 217 CO 0.47 -0.20 2.12 -0.40 0.02 0.00 0.00 175.30 177.31