#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd7 s THR 3 N 0.00 -0.39 0.32 12.58 2.01 -1.24 -4.33 115.64 124.58 2dd7 s THR 3 Ca 0.00 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.10 2dd7 s THR 3 Cb 0.00 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 2dd7 s THR 3 CO 0.00 0.00 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.47 2dd7 s PHE 4 N 2.95 2.42 0.11 4.92 0.40 0.25 -4.94 117.98 124.08 2dd7 s PHE 4 Ca 0.01 -0.41 -0.20 0.00 -0.60 0.00 0.00 56.93 55.73 2dd7 s PHE 4 Cb -0.11 -1.26 -0.07 0.00 0.51 0.00 0.00 43.02 42.10 2dd7 s PHE 4 CO -0.12 0.61 0.63 0.15 0.70 0.00 0.00 175.22 177.19 2dd7 s LYS 5 N -3.60 4.28 -0.07 0.44 -0.14 0.31 -1.41 119.74 119.55 2dd7 s LYS 5 Ca 0.32 0.83 0.04 0.00 -1.36 0.00 0.00 55.97 55.80 2dd7 s LYS 5 Cb -0.01 -3.19 0.00 0.00 -1.68 0.00 0.00 37.83 32.95 2dd7 s LYS 5 CO 0.17 0.59 -0.18 0.42 -0.76 0.00 0.00 175.35 175.60 2dd7 s ILE 6 N -1.18 1.52 0.02 2.17 1.01 0.25 -1.13 121.20 123.86 2dd7 s ILE 6 Ca 0.32 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2dd7 s ILE 6 Cb -0.20 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2dd7 s ILE 6 CO 0.21 0.44 -0.08 -1.61 0.00 0.00 0.00 174.94 173.89 2dd7 s GLU 7 N 0.34 0.61 0.03 2.79 2.02 -0.53 0.33 118.70 124.29 2dd7 s GLU 7 Ca -0.12 -0.51 -0.18 0.00 0.02 0.00 0.00 54.97 54.18 2dd7 s GLU 7 Cb -0.15 -0.53 0.03 0.00 0.10 0.00 0.00 34.13 33.59 2dd7 s GLU 7 CO 0.05 0.13 0.40 0.45 0.02 0.00 0.00 175.26 176.31 2dd7 s SER 8 N -0.81 -0.28 -0.07 -0.19 0.15 -0.35 -0.01 113.70 112.14 2dd7 s SER 8 Ca -0.02 0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 2dd7 s SER 8 Cb -0.06 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2dd7 s SER 8 CO 0.00 -0.63 0.04 -0.60 1.20 0.00 0.00 173.24 173.25 2dd7 s ARG 9 N -2.26 0.23 -0.20 5.44 3.52 -0.89 -1.91 118.95 122.88 2dd7 s ARG 9 Ca -0.07 0.21 -0.07 0.00 -0.13 0.00 0.00 55.73 55.67 2dd7 s ARG 9 Cb -0.01 -0.86 -0.04 0.00 -1.56 0.00 0.00 34.95 32.48 2dd7 s ARG 9 CO -0.01 -0.36 0.05 0.42 -0.81 0.00 0.00 175.30 174.59 2dd7 s ILE 10 N 2.08 4.49 0.02 4.11 1.01 0.08 -1.22 121.20 131.76 2dd7 s ILE 10 Ca 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2dd7 s ILE 10 Cb -0.13 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2dd7 s ILE 10 CO -0.05 0.43 0.17 -1.38 0.00 0.00 0.00 174.94 174.11 2dd7 s HIS 11 N 0.73 0.04 -1.06 3.97 -3.43 -0.22 -0.30 115.29 115.02 2dd7 s HIS 11 Ca 0.02 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 2dd7 s HIS 11 Cb -0.14 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 30.98 2dd7 s HIS 11 CO 0.02 -0.35 0.00 0.41 -2.00 0.00 0.00 174.74 172.82 2dd7 n GLY 12 N 1.12 -0.27 3.45 -1.38 0.00 -0.99 -0.78 105.19 106.34 2dd7 n GLY 12 Ca -0.21 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2dd7 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dd7 s ASN 13 N -4.00 -0.58 -0.11 1.61 2.20 -0.87 -1.34 114.94 111.85 2dd7 s ASN 13 Ca 0.00 0.27 0.00 0.00 -0.94 0.00 0.00 52.86 52.19 2dd7 s ASN 13 Cb 0.00 0.56 0.02 0.00 -2.00 0.00 0.00 41.25 39.83 2dd7 s ASN 13 CO 0.00 -0.81 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.03 2dd7 s LEU 14 N -2.11 1.39 -1.56 3.54 0.20 -0.47 -0.87 118.68 118.80 2dd7 s LEU 14 Ca -0.04 -0.35 0.00 0.00 0.69 0.00 0.00 54.13 54.43 2dd7 s LEU 14 Cb -0.01 -0.92 0.00 0.00 -0.43 0.00 0.00 46.19 44.83 2dd7 s LEU 14 CO -0.03 -0.07 0.00 0.59 -0.29 0.00 0.00 176.35 176.54 2dd7 n ASN 15 N 4.69 -5.28 0.00 3.68 4.13 0.43 -1.86 115.26 121.05 2dd7 n ASN 15 Ca -0.15 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.16 2dd7 n ASN 15 Cb 0.50 -4.42 0.00 0.00 -1.54 0.00 0.00 39.78 34.32 2dd7 n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dd7 n GLY 16 N -0.95 1.35 3.58 7.41 0.00 -1.26 -5.04 105.19 110.29 2dd7 n GLY 16 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2dd7 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dd7 s GLU 17 N -0.67 3.80 0.60 1.61 2.12 -0.78 -5.01 118.70 120.37 2dd7 s GLU 17 Ca 0.00 -0.14 -0.18 0.00 0.36 0.00 0.00 54.97 55.01 2dd7 s GLU 17 Cb 0.00 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 2dd7 s GLU 17 CO 0.00 -0.42 1.18 0.15 -0.54 0.00 0.00 175.26 175.63 2dd7 s LYS 18 N 2.11 3.00 0.12 4.30 1.02 -1.26 -1.37 119.74 127.66 2dd7 s LYS 18 Ca 0.15 1.72 -0.15 0.00 0.02 0.00 0.00 55.97 57.71 2dd7 s LYS 18 Cb -0.16 -1.94 0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2dd7 s LYS 18 CO 0.11 -1.16 0.37 -0.59 -0.92 0.00 0.00 175.35 173.16 2dd7 s PHE 19 N -1.74 -0.14 -0.23 3.18 -0.12 -0.45 -4.91 117.98 113.57 2dd7 s PHE 19 Ca 0.75 -0.20 -0.19 0.00 -0.05 0.00 0.00 56.93 57.24 2dd7 s PHE 19 Cb -0.28 0.21 0.06 0.00 -0.63 0.00 0.00 43.02 42.38 2dd7 s PHE 19 CO 0.33 -0.68 0.60 -2.00 -0.05 0.00 0.00 175.22 173.42 2dd7 s GLU 20 N -3.82 0.68 0.04 1.99 2.12 -1.26 -2.35 118.70 116.11 2dd7 s GLU 20 Ca 0.03 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.28 2dd7 s GLU 20 Cb 0.02 0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.68 2dd7 s GLU 20 CO -0.12 -0.10 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.91 2dd7 s LEU 21 N 0.58 2.23 0.04 2.70 1.02 0.59 -1.01 118.68 124.83 2dd7 s LEU 21 Ca -0.02 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.63 2dd7 s LEU 21 Cb -0.05 -0.23 -0.03 0.00 0.02 0.00 0.00 46.19 45.91 2dd7 s LEU 21 CO -0.03 -0.15 -0.05 0.68 0.02 0.00 0.00 176.35 176.82 2dd7 s VAL 22 N -1.21 0.30 -3.34 -1.59 -7.23 -0.77 -0.74 120.40 105.82 2dd7 s VAL 22 Ca -0.07 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 2dd7 s VAL 22 Cb -0.09 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.22 2dd7 s VAL 22 CO 0.01 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 2dd7 n GLY 23 N 1.26 -0.52 0.00 2.32 0.00 -0.80 -1.23 105.19 106.22 2dd7 n GLY 23 Ca -0.22 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2dd7 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd7 n GLY 24 N 0.00 -1.08 0.00 -0.02 0.00 -0.74 -1.21 105.19 102.14 2dd7 n GLY 24 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2dd7 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd7 n GLY 25 N 0.00 -0.80 3.10 -0.02 0.00 0.15 -1.86 105.19 105.76 2dd7 n GLY 25 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2dd7 n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dd7 s VAL 26 N -4.00 0.66 0.04 1.61 -7.23 -0.66 -0.58 120.40 110.23 2dd7 s VAL 26 Ca 0.00 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2dd7 s VAL 26 Cb 0.00 -0.87 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 2dd7 s VAL 26 CO 0.00 -0.45 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.44 2dd7 s GLY 27 N -1.88 0.46 0.19 2.32 0.00 -0.50 -0.88 107.32 107.04 2dd7 s GLY 27 Ca -0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 44.72 43.89 2dd7 s GLY 27 CO -0.00 -0.75 0.27 -1.83 0.00 0.00 0.00 173.10 170.78 2dd7 s GLU 28 N -1.45 1.23 -0.27 2.90 -1.05 0.11 0.85 118.70 121.01 2dd7 s GLU 28 Ca -0.10 -1.33 -0.34 0.00 -0.15 0.00 0.00 54.97 53.06 2dd7 s GLU 28 Cb -0.09 0.36 -0.11 0.00 -0.44 0.00 0.00 34.13 33.85 2dd7 s GLU 28 CO 0.00 -0.45 2.11 0.39 0.95 0.00 0.00 175.26 178.26 2dd7 n GLU 29 N -0.25 1.43 -0.23 -4.83 -0.58 -1.26 -1.43 120.64 113.48 2dd7 n GLU 29 Ca -0.04 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 2dd7 n GLU 29 Cb 0.63 -2.60 0.00 0.00 -0.57 0.00 0.00 31.44 28.90 2dd7 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dd7 n GLY 30 N 5.87 1.01 3.41 0.62 0.00 -0.71 -4.77 105.19 110.62 2dd7 n GLY 30 Ca 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 2dd7 n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dd7 s ARG 31 N -0.56 0.78 0.05 1.61 3.52 -0.52 -2.81 118.95 121.02 2dd7 s ARG 31 Ca 0.00 0.33 -0.06 0.00 -0.13 0.00 0.00 55.73 55.87 2dd7 s ARG 31 Cb 0.00 0.37 -0.01 0.00 -1.56 0.00 0.00 34.95 33.75 2dd7 s ARG 31 CO 0.00 -0.19 0.11 -0.48 -0.81 0.00 0.00 175.30 173.93 2dd7 s LEU 32 N -0.65 1.76 -0.01 -0.88 0.05 -0.52 -0.71 118.68 117.71 2dd7 s LEU 32 Ca -0.07 -0.58 0.00 0.00 0.05 0.00 0.00 54.13 53.53 2dd7 s LEU 32 Cb -0.03 0.67 0.02 0.00 -2.05 0.00 0.00 46.19 44.80 2dd7 s LEU 32 CO 0.05 -0.56 0.02 -0.70 -0.55 0.00 0.00 176.35 174.61 2dd7 s GLU 33 N -2.92 0.02 -0.06 1.48 2.12 -0.06 -1.11 118.70 118.17 2dd7 s GLU 33 Ca -0.02 0.11 -0.12 0.00 0.36 0.00 0.00 54.97 55.29 2dd7 s GLU 33 Cb 0.01 -0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.22 2dd7 s GLU 33 CO -0.06 -0.10 0.30 -1.50 -0.54 0.00 0.00 175.26 173.35 2dd7 s ILE 34 N 0.70 0.03 -0.03 -3.70 2.07 0.01 -1.66 121.20 118.62 2dd7 s ILE 34 Ca -0.06 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 58.93 2dd7 s ILE 34 Cb -0.09 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 41.99 2dd7 s ILE 34 CO -0.02 -0.15 -0.09 -1.61 -1.91 0.00 0.00 174.94 171.16 2dd7 s GLU 35 N -0.64 0.99 0.02 3.50 2.02 -0.78 -0.88 118.70 122.93 2dd7 s GLU 35 Ca -0.07 -0.30 -0.05 0.00 0.02 0.00 0.00 54.97 54.56 2dd7 s GLU 35 Cb -0.04 -0.92 -0.01 0.00 0.10 0.00 0.00 34.13 33.26 2dd7 s GLU 35 CO 0.02 0.10 0.10 -1.64 0.02 0.00 0.00 175.26 173.86 2dd7 s MET 36 N 0.25 0.50 0.08 1.61 -1.94 0.09 -1.79 119.30 118.10 2dd7 s MET 36 Ca -0.04 -0.57 0.06 0.00 -1.71 0.00 0.00 55.69 53.43 2dd7 s MET 36 Cb -0.09 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 36.92 2dd7 s MET 36 CO 0.01 -0.12 -0.17 -1.59 -0.01 0.00 0.00 175.02 173.14 2dd7 s LYS 37 N -1.88 0.94 0.58 2.03 0.00 -0.37 -0.25 119.74 120.80 2dd7 s LYS 37 Ca -0.11 -1.04 -0.16 0.00 0.00 0.00 0.00 55.97 54.65 2dd7 s LYS 37 Cb -0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 37.83 36.68 2dd7 s LYS 37 CO -0.01 0.24 1.06 0.95 0.00 0.00 0.00 175.35 177.58 2dd7 s THR 38 N -1.24 3.79 -0.05 3.79 -4.23 -0.61 -1.85 115.64 115.23 2dd7 s THR 38 Ca 0.01 0.89 -0.00 0.00 -1.18 0.00 0.00 61.69 61.41 2dd7 s THR 38 Cb -0.10 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 2dd7 s THR 38 CO 0.03 -0.46 -0.01 -0.54 -0.54 0.00 0.00 174.62 173.10 2dd7 s LYS 39 N -3.93 2.87 0.00 3.99 1.02 -0.18 -4.73 119.74 118.78 2dd7 s LYS 39 Ca 0.64 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.12 2dd7 s LYS 39 Cb -0.16 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2dd7 s LYS 39 CO 0.34 0.67 0.00 -0.25 -0.92 0.00 0.00 175.35 175.19 2dd7 n ASP 40 N 1.86 0.00 -3.60 2.83 8.00 -1.26 -4.64 116.55 119.74 2dd7 n ASP 40 Ca -0.17 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 2dd7 n ASP 40 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 2dd7 n ASP 40 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2dd7 s LYS 41 N 0.00 1.44 0.83 -1.24 -2.85 -1.26 -5.16 119.74 111.50 2dd7 s LYS 41 Ca 0.00 -0.69 -0.10 0.00 -1.00 0.00 0.00 55.97 54.18 2dd7 s LYS 41 Cb 0.00 0.58 0.09 0.00 -2.06 0.00 0.00 37.83 36.45 2dd7 s LYS 41 CO 0.00 -0.64 1.11 -2.14 0.10 0.00 0.00 175.35 173.79 2dd7 s PRO 42 N -3.82 1.73 0.46 1.78 0.02 -1.26 -4.81 135.00 129.11 2dd7 s PRO 42 Ca 0.05 1.32 -0.23 0.00 0.02 0.00 0.00 61.00 62.16 2dd7 s PRO 42 Cb -0.02 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 2dd7 s PRO 42 CO -0.06 -2.06 1.19 -0.51 -0.33 0.00 0.00 177.00 175.24 2dd7 s LEU 43 N -6.21 4.01 0.00 -5.54 1.43 -0.03 -4.92 118.68 107.42 2dd7 s LEU 43 Ca 0.63 2.38 0.17 0.00 -1.03 0.00 0.00 54.13 56.28 2dd7 s LEU 43 Cb -0.19 -4.22 0.49 0.00 0.03 0.00 0.00 46.19 42.30 2dd7 s LEU 43 CO 0.57 -0.97 1.40 0.00 0.23 0.00 0.00 176.35 177.58 2dd7 n ALA 44 N -0.49 2.43 -2.79 4.21 0.00 -1.26 -4.92 120.51 117.69 2dd7 n ALA 44 Ca 0.07 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 2dd7 n ALA 44 Cb 0.47 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 2dd7 n ALA 44 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2dd7 s PHE 45 N -1.36 0.92 0.09 0.00 -0.12 -1.26 -4.87 117.98 111.38 2dd7 s PHE 45 Ca 0.35 -1.17 -0.33 0.00 -0.05 0.00 0.00 56.93 55.74 2dd7 s PHE 45 Cb 0.19 -0.14 -0.12 0.00 -0.63 0.00 0.00 43.02 42.31 2dd7 s PHE 45 CO 0.25 -0.97 1.74 0.45 -0.05 0.00 0.00 175.22 176.64 2dd7 n SER 46 N -0.87 3.53 0.31 1.98 2.88 0.13 -4.86 113.62 116.72 2dd7 n SER 46 Ca 0.01 1.03 0.18 0.00 -1.33 0.00 0.00 58.87 58.76 2dd7 n SER 46 Cb 0.63 -1.46 0.99 0.00 -0.75 0.00 0.00 64.21 63.62 2dd7 n SER 46 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dd7 h PRO 47 N 7.57 0.00 0.00 -1.46 0.13 -1.92 -1.91 132.00 134.41 2dd7 h PRO 47 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2dd7 h PRO 47 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dd7 h PRO 47 CO 0.93 0.02 -0.06 0.74 -0.23 0.00 0.00 178.00 179.40 2dd7 h PHE 48 N 0.00 0.00 0.00 1.56 -1.00 -1.94 -0.84 116.94 114.72 2dd7 h PHE 48 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dd7 h PHE 48 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2dd7 h PHE 48 CO 0.00 0.06 0.00 1.25 -1.61 0.00 0.00 178.31 178.01 2dd7 h LEU 49 N 0.00 0.00 -1.17 1.54 5.85 -1.72 -2.68 115.31 117.13 2dd7 h LEU 49 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dd7 h LEU 49 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2dd7 h LEU 49 CO 0.01 0.00 -0.37 0.18 -0.34 0.00 0.00 178.44 177.92 2dd7 n LEU 50 N -2.83 2.18 -0.10 2.25 4.77 -0.33 -4.53 117.00 118.41 2dd7 n LEU 50 Ca 0.01 -0.81 -0.06 0.00 -0.03 0.00 0.00 56.01 55.12 2dd7 n LEU 50 Cb 0.26 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2dd7 n LEU 50 CO 0.24 0.40 0.75 0.28 -1.33 0.00 0.00 177.39 177.73 2dd7 h SER 51 N 2.80 -0.51 0.61 -1.43 0.02 -1.45 0.30 113.55 113.89 2dd7 h SER 51 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2dd7 h SER 51 Cb 0.78 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2dd7 h SER 51 CO 0.00 -0.18 0.00 1.41 -1.14 0.00 0.00 176.83 176.92 2dd7 n HIS 52 N -5.34 0.00 0.09 3.45 8.25 -1.26 -1.71 115.22 118.70 2dd7 n HIS 52 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2dd7 n HIS 52 Cb 0.25 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 2dd7 n HIS 52 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dd7 n MET 54 N -3.02 1.76 0.00 0.00 2.81 -0.50 -4.98 117.12 113.18 2dd7 n MET 54 Ca -0.04 -0.80 0.00 0.00 -1.81 0.00 0.00 57.70 55.06 2dd7 n MET 54 Cb 0.77 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2dd7 n MET 54 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dd7 n PHE 58 N 2.35 0.00 0.32 2.03 3.01 -1.26 -5.03 117.46 118.88 2dd7 n PHE 58 Ca 0.34 0.00 0.21 0.00 1.01 0.00 0.00 57.45 59.01 2dd7 n PHE 58 Cb 0.82 0.00 1.07 0.00 -0.01 0.00 0.00 39.48 41.36 2dd7 n PHE 58 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2dd7 h TYR 59 N 0.00 0.00 -0.97 1.38 0.99 -2.02 -2.82 116.97 113.53 2dd7 h TYR 59 Ca 0.00 0.00 0.26 0.00 2.00 0.00 0.00 58.73 60.99 2dd7 h TYR 59 Cb 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 37.67 2dd7 h TYR 59 CO 0.00 0.00 0.66 0.45 -0.00 0.00 0.00 178.16 179.28 2dd7 h HIS 60 N 0.00 0.30 -0.68 4.88 3.86 -2.01 -2.96 115.15 118.55 2dd7 h HIS 60 Ca -0.00 0.01 -0.41 0.00 -1.16 0.00 0.00 60.37 58.81 2dd7 h HIS 60 Cb 0.14 -0.09 -0.17 0.00 1.06 0.00 0.00 27.41 28.35 2dd7 h HIS 60 CO 0.00 0.05 0.48 1.19 0.86 0.00 0.00 177.93 180.52 2dd7 n PHE 61 N -4.41 1.79 -4.14 2.45 3.01 -1.06 -4.73 117.46 110.38 2dd7 n PHE 61 Ca 0.21 -2.11 -0.31 0.00 1.01 0.00 0.00 57.45 56.25 2dd7 n PHE 61 Cb 0.91 -1.11 -0.08 0.00 -0.01 0.00 0.00 39.48 39.19 2dd7 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dd7 s ALA 62 N -2.10 3.37 0.21 4.37 0.00 -1.12 -1.75 121.76 124.75 2dd7 s ALA 62 Ca 0.41 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 2dd7 s ALA 62 Cb 0.31 -1.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 2dd7 s ALA 62 CO -0.05 0.70 0.58 -1.54 0.00 0.00 0.00 175.76 175.46 2dd7 s SER 63 N -2.18 6.75 0.17 0.00 1.04 -0.78 -4.11 113.70 114.59 2dd7 s SER 63 Ca 0.25 1.06 0.10 0.00 0.48 0.00 0.00 55.95 57.84 2dd7 s SER 63 Cb -0.12 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2dd7 s SER 63 CO 0.18 -0.02 -0.18 -0.36 0.98 0.00 0.00 173.24 173.84 2dd7 s PHE 64 N -1.69 2.46 0.68 5.02 0.40 -1.26 -0.94 117.98 122.65 2dd7 s PHE 64 Ca 0.44 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 56.34 2dd7 s PHE 64 Cb -0.13 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.18 2dd7 s PHE 64 CO 0.20 0.48 1.11 -1.25 0.70 0.00 0.00 175.22 176.46 2dd7 s PRO 65 N -2.63 2.68 0.16 0.24 0.04 -1.23 -4.91 135.00 129.34 2dd7 s PRO 65 Ca 0.22 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.29 2dd7 s PRO 65 Cb -0.09 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 2dd7 s PRO 65 CO 0.12 -1.34 1.63 1.63 0.04 0.00 0.00 177.00 179.08 2dd7 n LYS 66 N -2.61 2.32 0.00 4.56 5.02 -1.26 -2.01 118.16 124.18 2dd7 n LYS 66 Ca 0.10 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 2dd7 n LYS 66 Cb 0.52 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 2dd7 n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dd7 n GLY 67 N 3.61 1.14 3.15 0.72 0.00 -1.26 -5.06 105.19 107.50 2dd7 n GLY 67 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dd7 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dd7 s THR 68 N -2.22 2.00 0.26 2.61 2.01 -0.85 -4.85 115.64 114.60 2dd7 s THR 68 Ca 0.00 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 2dd7 s THR 68 Cb 0.00 -1.77 -0.09 0.00 0.01 0.00 0.00 72.50 70.65 2dd7 s THR 68 CO 0.00 0.54 0.96 -0.75 -0.69 0.00 0.00 174.62 174.67 2dd7 s LYS 69 N 0.86 4.79 -0.35 4.92 2.20 -1.26 -4.55 119.74 126.34 2dd7 s LYS 69 Ca -0.06 1.49 -0.28 0.00 -0.36 0.00 0.00 55.97 56.76 2dd7 s LYS 69 Cb -0.15 -3.18 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 2dd7 s LYS 69 CO -0.02 0.45 2.31 -1.71 -0.36 0.00 0.00 175.35 176.01 2dd7 n ASN 70 N 1.29 2.77 0.25 1.43 2.85 -1.26 -4.80 115.26 117.80 2dd7 n ASN 70 Ca -0.01 -0.07 0.12 0.00 -0.11 0.00 0.00 54.58 54.51 2dd7 n ASN 70 Cb 0.47 -1.54 0.67 0.00 1.24 0.00 0.00 39.78 40.62 2dd7 n ASN 70 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 2dd7 h ILE 71 N 7.39 0.61 0.03 -1.44 3.07 -1.96 -1.99 117.51 123.22 2dd7 h ILE 71 Ca -0.33 -0.64 -0.14 0.00 1.55 0.00 0.00 64.86 65.30 2dd7 h ILE 71 Cb 1.26 1.41 0.01 0.00 -0.27 0.00 0.00 36.82 39.23 2dd7 h ILE 71 CO 1.05 0.14 -0.56 1.88 -1.05 0.00 0.00 178.15 179.61 2dd7 h TYR 72 N 0.00 0.51 -0.43 0.16 -1.99 -1.91 -2.08 116.97 111.22 2dd7 h TYR 72 Ca -0.00 -0.30 -0.08 0.00 2.00 0.00 0.00 58.73 60.35 2dd7 h TYR 72 Cb 0.40 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 2dd7 h TYR 72 CO 0.00 1.14 -0.08 -0.07 -0.00 0.00 0.00 178.16 179.15 2dd7 h LEU 73 N -0.27 0.73 -0.95 3.88 3.38 -1.83 -0.74 115.31 119.51 2dd7 h LEU 73 Ca -0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2dd7 h LEU 73 Cb 1.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2dd7 h LEU 73 CO 0.11 0.85 0.18 -0.74 0.09 0.00 0.00 178.44 178.92 2dd7 h HIS 74 N 0.69 0.97 -0.12 1.13 2.76 -1.40 -2.42 115.15 116.77 2dd7 h HIS 74 Ca 0.12 -0.09 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 2dd7 h HIS 74 Cb 0.54 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2dd7 h HIS 74 CO 0.03 0.79 -0.52 0.00 -1.30 0.00 0.00 177.93 176.93 2dd7 h ALA 75 N 1.28 0.90 0.00 5.26 0.00 -0.87 -2.73 119.26 123.09 2dd7 h ALA 75 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dd7 h ALA 75 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dd7 h ALA 75 CO -0.01 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2dd7 h ALA 76 N 1.20 1.00 -0.01 0.00 0.00 -0.65 0.69 119.26 121.50 2dd7 h ALA 76 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dd7 h ALA 76 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dd7 h ALA 76 CO 0.08 0.00 -0.17 2.41 0.00 0.00 0.00 179.25 181.57 2dd7 n THR 77 N -3.07 0.00 -3.15 0.00 -1.04 -1.03 -4.74 114.28 101.25 2dd7 n THR 77 Ca -0.01 -0.11 0.05 0.00 -2.04 0.00 0.00 64.05 61.94 2dd7 n THR 77 Cb 0.20 0.20 -0.01 0.00 -1.82 0.00 0.00 70.33 68.89 2dd7 n THR 77 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2dd7 s ASN 78 N -2.45 -0.94 0.00 8.00 3.84 -0.10 -5.00 114.94 118.30 2dd7 s ASN 78 Ca 0.27 0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.86 2dd7 s ASN 78 Cb 0.20 1.76 0.00 0.00 -0.55 0.00 0.00 41.25 42.66 2dd7 s ASN 78 CO 0.49 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 175.23 2dd7 n GLY 79 N 5.43 0.95 7.00 1.21 0.00 -1.23 -4.57 105.19 113.97 2dd7 n GLY 79 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dd7 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd7 n GLY 80 N 0.00 -1.27 3.68 -0.02 0.00 0.22 -4.65 105.19 103.16 2dd7 n GLY 80 Ca 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 2dd7 n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dd7 s TYR 81 N 0.00 -0.30 0.20 1.61 -0.85 -1.26 -1.81 117.35 114.94 2dd7 s TYR 81 Ca 0.00 -0.04 0.08 0.00 -0.52 0.00 0.00 57.07 56.60 2dd7 s TYR 81 Cb 0.00 0.64 -0.05 0.00 0.38 0.00 0.00 41.96 42.94 2dd7 s TYR 81 CO 0.00 -1.02 -0.16 0.95 -1.52 0.00 0.00 175.55 173.80 2dd7 s THR 82 N -3.73 1.82 -0.03 -3.49 -4.23 0.09 -4.56 115.64 101.51 2dd7 s THR 82 Ca 0.08 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2dd7 s THR 82 Cb -0.04 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2dd7 s THR 82 CO -0.01 -0.52 -0.11 0.21 -0.54 0.00 0.00 174.62 173.65 2dd7 s ASN 83 N -3.19 1.46 -0.12 3.99 3.04 -1.03 -0.91 114.94 118.18 2dd7 s ASN 83 Ca 0.22 -0.23 0.01 0.00 0.04 0.00 0.00 52.86 52.89 2dd7 s ASN 83 Cb -0.02 -0.41 0.02 0.00 -1.54 0.00 0.00 41.25 39.29 2dd7 s ASN 83 CO 0.08 0.08 -0.12 -0.89 -3.04 0.00 0.00 177.10 173.21 2dd7 s THR 84 N 0.20 1.30 0.11 -5.21 2.01 -0.84 -0.44 115.64 112.76 2dd7 s THR 84 Ca -0.04 -0.49 0.09 0.00 0.31 0.00 0.00 61.69 61.56 2dd7 s THR 84 Cb -0.10 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2dd7 s THR 84 CO 0.01 0.41 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.56 2dd7 s ARG 85 N 1.34 1.78 -0.05 4.92 3.52 0.11 -0.62 118.95 129.94 2dd7 s ARG 85 Ca -0.00 -1.17 -0.02 0.00 -0.13 0.00 0.00 55.73 54.41 2dd7 s ARG 85 Cb -0.14 -2.10 0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2dd7 s ARG 85 CO -0.06 0.48 0.04 0.21 -0.81 0.00 0.00 175.30 175.17 2dd7 s LYS 86 N -2.07 0.11 -0.17 5.12 2.20 -0.26 -1.21 119.74 123.47 2dd7 s LYS 86 Ca 0.17 0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 56.04 2dd7 s LYS 86 Cb -0.11 -0.63 -0.03 0.00 -1.51 0.00 0.00 37.83 35.56 2dd7 s LYS 86 CO 0.09 -0.32 -0.02 -1.21 -0.36 0.00 0.00 175.35 173.53 2dd7 s GLU 87 N 2.08 3.66 -0.32 4.03 2.02 0.09 -1.93 118.70 128.33 2dd7 s GLU 87 Ca 0.04 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 2dd7 s GLU 87 Cb -0.12 -2.97 0.06 0.00 0.10 0.00 0.00 34.13 31.20 2dd7 s GLU 87 CO -0.04 0.18 0.05 0.42 0.02 0.00 0.00 175.26 175.89 2dd7 s ILE 88 N 0.53 3.14 0.43 -1.63 1.01 0.12 -1.28 121.20 123.52 2dd7 s ILE 88 Ca -0.02 -1.48 -0.21 0.00 0.00 0.00 0.00 60.65 58.94 2dd7 s ILE 88 Cb -0.14 -2.87 -0.11 0.00 0.01 0.00 0.00 42.46 39.35 2dd7 s ILE 88 CO 0.02 -0.23 0.94 -0.31 0.00 0.00 0.00 174.94 175.37 2dd7 s TYR 89 N 1.25 3.32 0.66 3.97 1.51 0.52 -0.87 117.35 127.72 2dd7 s TYR 89 Ca -0.02 1.59 0.40 0.00 -1.01 0.00 0.00 57.07 58.02 2dd7 s TYR 89 Cb -0.20 -2.83 2.19 0.00 -0.11 0.00 0.00 41.96 41.00 2dd7 s TYR 89 CO -0.01 -0.11 2.25 1.05 -1.11 0.00 0.00 175.55 177.61 2dd7 h GLU 90 N 1.87 0.00 -0.65 -0.62 4.11 -1.20 -0.91 114.58 117.18 2dd7 h GLU 90 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2dd7 h GLU 90 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dd7 h GLU 90 CO 0.61 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.29 2dd7 n ASP 91 N -3.09 4.77 0.00 3.06 5.75 -1.26 -4.93 116.55 120.85 2dd7 n ASP 91 Ca -0.03 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 2dd7 n ASP 91 Cb 0.16 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 2dd7 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dd7 n GLY 92 N 1.08 3.07 3.78 6.12 0.00 -0.34 -4.44 105.19 114.45 2dd7 n GLY 92 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2dd7 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd7 n GLY 93 N -2.00 1.21 2.99 -0.02 0.00 -1.20 -4.55 105.19 101.63 2dd7 n GLY 93 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 2dd7 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dd7 s ILE 94 N -1.09 1.01 -0.20 -0.61 1.01 0.39 -0.35 121.20 121.35 2dd7 s ILE 94 Ca 0.53 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2dd7 s ILE 94 Cb -0.47 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2dd7 s ILE 94 CO 0.64 0.33 -0.16 -0.22 0.00 0.00 0.00 174.94 175.52 2dd7 s LEU 95 N 0.73 2.45 -0.19 2.97 0.20 -0.41 -0.66 118.68 123.78 2dd7 s LEU 95 Ca -0.14 -0.75 -0.04 0.00 0.69 0.00 0.00 54.13 53.89 2dd7 s LEU 95 Cb -0.15 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.06 2dd7 s LEU 95 CO 0.03 -0.04 -0.02 -1.61 -0.29 0.00 0.00 176.35 174.42 2dd7 s GLU 96 N 1.28 3.59 -0.06 1.98 2.02 0.70 -0.73 118.70 127.48 2dd7 s GLU 96 Ca 0.03 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.49 2dd7 s GLU 96 Cb -0.14 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 31.09 2dd7 s GLU 96 CO -0.11 0.05 -0.08 0.08 0.02 0.00 0.00 175.26 175.22 2dd7 s VAL 97 N 0.89 0.86 -0.19 2.63 1.01 -0.35 -0.49 120.40 124.76 2dd7 s VAL 97 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2dd7 s VAL 97 Cb -0.14 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2dd7 s VAL 97 CO 0.02 0.30 -0.12 0.20 0.00 0.00 0.00 175.10 175.50 2dd7 s ASN 98 N 0.86 3.81 -0.21 3.32 -0.87 -0.15 0.04 114.94 121.73 2dd7 s ASN 98 Ca -0.12 -0.48 -0.07 0.00 -1.57 0.00 0.00 52.86 50.62 2dd7 s ASN 98 Cb -0.15 -1.62 -0.03 0.00 -0.02 0.00 0.00 41.25 39.43 2dd7 s ASN 98 CO 0.01 0.01 0.05 -0.36 -2.57 0.00 0.00 177.10 174.24 2dd7 s PHE 99 N 1.26 3.12 0.02 2.20 0.40 0.41 -1.47 117.98 123.91 2dd7 s PHE 99 Ca 0.03 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 2dd7 s PHE 99 Cb -0.14 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 2dd7 s PHE 99 CO -0.06 -0.15 -0.15 1.03 0.70 0.00 0.00 175.22 176.60 2dd7 s ARG 100 N 1.01 1.09 0.17 0.44 0.52 -0.56 -2.46 118.95 119.16 2dd7 s ARG 100 Ca 0.03 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.64 2dd7 s ARG 100 Cb -0.14 -1.09 -0.04 0.00 0.52 0.00 0.00 34.95 34.19 2dd7 s ARG 100 CO 0.03 0.29 -0.16 0.71 0.02 0.00 0.00 175.30 176.18 2dd7 s TYR 101 N -0.62 1.67 0.03 -0.53 1.51 -1.26 -0.40 117.35 117.74 2dd7 s TYR 101 Ca 0.04 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2dd7 s TYR 101 Cb -0.07 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2dd7 s TYR 101 CO 0.01 0.29 -0.08 0.95 -1.11 0.00 0.00 175.55 175.60 2dd7 s THR 102 N -2.40 0.62 0.06 -0.71 -4.23 -0.63 -4.99 115.64 103.35 2dd7 s THR 102 Ca 0.16 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.89 2dd7 s THR 102 Cb -0.04 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 2dd7 s THR 102 CO 0.06 -0.19 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.41 2dd7 s TYR 103 N -0.98 1.95 0.21 3.99 1.51 -1.26 -1.21 117.35 121.56 2dd7 s TYR 103 Ca -0.05 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2dd7 s TYR 103 Cb -0.08 -1.14 -0.05 0.00 -0.11 0.00 0.00 41.96 40.58 2dd7 s TYR 103 CO 0.00 0.14 0.04 -1.21 -1.11 0.00 0.00 175.55 173.41 2dd7 s GLU 104 N -1.38 1.25 0.02 -0.62 2.02 -0.27 -5.01 118.70 114.70 2dd7 s GLU 104 Ca 0.09 -1.63 -0.36 0.00 0.02 0.00 0.00 54.97 53.09 2dd7 s GLU 104 Cb -0.09 -0.31 -0.14 0.00 0.10 0.00 0.00 34.13 33.69 2dd7 s GLU 104 CO 0.03 -0.19 1.61 0.34 0.02 0.00 0.00 175.26 177.07 2dd7 n PHE 105 N -0.34 2.06 -1.33 1.61 7.35 -1.26 -1.01 117.46 124.54 2dd7 n PHE 105 Ca -0.04 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 56.86 2dd7 n PHE 105 Cb 0.64 -2.51 -0.06 0.00 0.35 0.00 0.00 39.48 37.91 2dd7 n PHE 105 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2dd7 n ASN 106 N 4.21 -4.29 -3.82 -2.13 4.05 -1.26 -4.95 115.26 107.07 2dd7 n ASN 106 Ca 0.20 0.32 -0.13 0.00 0.45 0.00 0.00 54.58 55.42 2dd7 n ASN 106 Cb 0.24 -3.64 -0.14 0.00 1.23 0.00 0.00 39.78 37.47 2dd7 n ASN 106 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2dd7 s LYS 107 N -3.00 0.03 -0.17 1.20 2.20 -0.18 -0.53 119.74 119.28 2dd7 s LYS 107 Ca 0.00 0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 55.72 2dd7 s LYS 107 Cb 0.00 -0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.25 2dd7 s LYS 107 CO 0.00 -0.06 -0.11 0.42 -0.36 0.00 0.00 175.35 175.24 2dd7 s ILE 108 N 0.40 2.96 -0.26 5.43 1.01 -0.28 -1.12 121.20 129.34 2dd7 s ILE 108 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 2dd7 s ILE 108 Cb -0.05 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.15 2dd7 s ILE 108 CO -0.01 0.49 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 2dd7 s ILE 109 N 0.97 3.53 -0.09 2.92 1.01 -0.35 -1.45 121.20 127.74 2dd7 s ILE 109 Ca -0.02 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 2dd7 s ILE 109 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2dd7 s ILE 109 CO -0.01 0.22 0.23 -0.83 0.00 0.00 0.00 174.94 174.54 2dd7 s GLY 110 N 1.45 2.26 -0.29 6.18 0.00 0.99 -1.60 107.32 116.31 2dd7 s GLY 110 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2dd7 s GLY 110 CO -0.01 -0.18 -0.04 -0.35 0.00 0.00 0.00 173.10 172.52 2dd7 s ASP 111 N -0.95 4.69 -0.30 1.64 3.68 0.46 -2.10 116.67 123.80 2dd7 s ASP 111 Ca 0.17 -1.40 -0.02 0.00 2.13 0.00 0.00 52.55 53.44 2dd7 s ASP 111 Cb -0.13 -1.64 0.05 0.00 -1.45 0.00 0.00 42.92 39.75 2dd7 s ASP 111 CO 0.07 -0.24 0.00 -0.69 0.13 0.00 0.00 175.17 174.44 2dd7 s VAL 112 N 1.16 2.96 -0.25 1.11 1.01 -0.36 -1.49 120.40 124.54 2dd7 s VAL 112 Ca -0.06 -1.42 -0.15 0.00 0.00 0.00 0.00 61.98 60.35 2dd7 s VAL 112 Cb -0.20 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2dd7 s VAL 112 CO -0.03 -0.12 0.39 -0.70 0.00 0.00 0.00 175.10 174.64 2dd7 s GLU 113 N 1.24 4.07 -0.18 2.72 2.12 -0.54 -1.05 118.70 127.07 2dd7 s GLU 113 Ca -0.05 0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.41 2dd7 s GLU 113 Cb -0.20 -3.62 0.03 0.00 0.26 0.00 0.00 34.13 30.61 2dd7 s GLU 113 CO -0.01 -0.21 -0.13 0.00 -0.54 0.00 0.00 175.26 174.36 2dd7 s ILE 115 N 1.39 2.07 -0.07 0.00 -1.09 0.35 -2.05 121.20 121.81 2dd7 s ILE 115 Ca 0.01 -1.12 0.02 0.00 -2.23 0.00 0.00 60.65 57.33 2dd7 s ILE 115 Cb -0.15 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2dd7 s ILE 115 CO -0.10 0.38 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.07 2dd7 s GLY 116 N 1.24 1.63 0.06 6.18 0.00 -0.05 -0.22 107.32 116.17 2dd7 s GLY 116 Ca 0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 44.72 43.66 2dd7 s GLY 116 CO -0.11 -0.67 0.34 -2.38 0.00 0.00 0.00 173.10 170.29 2dd7 s HIS 117 N -0.69 -0.15 0.00 1.90 -3.43 0.17 -0.42 115.29 112.67 2dd7 s HIS 117 Ca 0.10 -0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 2dd7 s HIS 117 Cb -0.11 0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 2dd7 s HIS 117 CO 0.01 -0.56 0.00 0.41 -2.00 0.00 0.00 174.74 172.60 2dd7 n GLY 118 N 0.37 0.81 3.66 -1.38 0.00 -1.26 -0.46 105.19 106.92 2dd7 n GLY 118 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2dd7 n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dd7 s PHE 119 N -3.20 2.62 0.73 1.61 0.08 -1.26 -3.22 117.98 115.35 2dd7 s PHE 119 Ca 0.00 0.81 -0.13 0.00 0.12 0.00 0.00 56.93 57.73 2dd7 s PHE 119 Cb 0.00 -3.64 0.04 0.00 -0.57 0.00 0.00 43.02 38.85 2dd7 s PHE 119 CO 0.00 -2.19 1.11 -1.25 -0.10 0.00 0.00 175.22 172.80 2dd7 s PRO 120 N 3.72 2.37 0.57 0.24 0.04 -1.26 -4.91 135.00 135.77 2dd7 s PRO 120 Ca 0.59 1.35 0.26 0.00 0.04 0.00 0.00 61.00 63.25 2dd7 s PRO 120 Cb -0.24 -1.90 1.69 0.00 0.04 0.00 0.00 34.50 34.10 2dd7 s PRO 120 CO 0.19 -1.58 2.23 0.66 0.04 0.00 0.00 177.00 178.54 2dd7 h SER 121 N -0.63 0.00 -0.54 6.66 4.64 -1.98 -1.12 113.55 120.58 2dd7 h SER 121 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2dd7 h SER 121 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2dd7 h SER 121 CO 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 2dd7 n GLN 122 N -4.02 2.59 -1.72 4.77 1.13 -1.26 -4.85 117.38 114.02 2dd7 n GLN 122 Ca -0.03 -2.08 -0.40 0.00 -1.94 0.00 0.00 57.00 52.55 2dd7 n GLN 122 Cb 0.09 -1.55 0.02 0.00 0.11 0.00 0.00 30.24 28.91 2dd7 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dd7 n SER 123 N 1.03 2.65 0.03 1.08 2.88 -0.43 -4.87 113.62 115.99 2dd7 n SER 123 Ca 0.19 1.06 0.22 0.00 -1.33 0.00 0.00 58.87 59.01 2dd7 n SER 123 Cb 0.56 -1.54 0.73 0.00 -0.75 0.00 0.00 64.21 63.22 2dd7 n SER 123 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2dd7 h PRO 124 N 1.87 0.00 0.00 -1.46 0.11 -1.93 -0.12 132.00 130.47 2dd7 h PRO 124 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dd7 h PRO 124 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2dd7 h PRO 124 CO 0.59 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.82 2dd7 n ILE 125 N -3.92 0.93 0.04 4.15 -5.35 -1.26 -1.35 119.36 112.59 2dd7 n ILE 125 Ca 0.09 0.43 0.06 0.00 -0.27 0.00 0.00 62.75 63.07 2dd7 n ILE 125 Cb 0.67 -1.39 0.13 0.00 -1.74 0.00 0.00 39.64 37.32 2dd7 n ILE 125 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2dd7 n PHE 126 N -2.23 0.36 0.37 4.28 0.99 -0.06 -0.69 117.46 120.48 2dd7 n PHE 126 Ca 0.01 -0.34 0.05 0.00 -0.00 0.00 0.00 57.45 57.17 2dd7 n PHE 126 Cb 0.15 -0.02 0.05 0.00 -1.00 0.00 0.00 39.48 38.66 2dd7 n PHE 126 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dd7 n LYS 127 N 0.68 0.60 -3.29 -1.08 4.76 -0.46 -4.99 118.16 114.36 2dd7 n LYS 127 Ca 0.11 -1.17 -0.24 0.00 -2.87 0.00 0.00 58.31 54.14 2dd7 n LYS 127 Cb 0.41 -1.20 0.03 0.00 -1.84 0.00 0.00 35.03 32.43 2dd7 n LYS 127 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dd7 n ASP 128 N 0.56 -5.37 -0.00 4.39 8.00 -1.23 -4.88 116.55 118.01 2dd7 n ASP 128 Ca 0.06 -0.41 0.08 0.00 0.71 0.00 0.00 54.79 55.24 2dd7 n ASP 128 Cb 0.26 -4.34 -0.12 0.00 -0.02 0.00 0.00 41.12 36.91 2dd7 n ASP 128 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dd7 n THR 129 N -4.45 0.00 -2.47 -3.53 -2.24 -1.26 -4.96 114.28 95.38 2dd7 n THR 129 Ca -0.05 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 2dd7 n THR 129 Cb 0.58 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2dd7 n THR 129 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dd7 s ILE 130 N -2.95 4.14 -0.02 2.28 1.01 -1.26 0.02 121.20 124.41 2dd7 s ILE 130 Ca -0.01 1.56 0.09 0.00 0.00 0.00 0.00 60.65 62.28 2dd7 s ILE 130 Cb 0.12 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2dd7 s ILE 130 CO 0.71 0.14 0.17 1.33 0.00 0.00 0.00 174.94 177.28 2dd7 n VAL 131 N 3.77 0.08 -3.56 2.92 0.24 -0.34 -4.88 118.33 116.56 2dd7 n VAL 131 Ca 0.08 -0.22 -0.06 0.00 -2.04 0.00 0.00 64.34 62.10 2dd7 n VAL 131 Cb 0.47 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 2dd7 n VAL 131 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2dd7 s LYS 132 N -2.55 0.53 -0.23 7.34 -2.85 -1.20 -5.01 119.74 115.77 2dd7 s LYS 132 Ca -0.03 -0.19 -0.15 0.00 -1.00 0.00 0.00 55.97 54.60 2dd7 s LYS 132 Cb 0.05 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2dd7 s LYS 132 CO 0.36 -0.23 0.35 -1.12 0.10 0.00 0.00 175.35 174.81 2dd7 s SER 133 N -2.30 6.32 0.65 0.03 0.01 -1.26 -1.06 113.70 116.09 2dd7 s SER 133 Ca 0.07 0.37 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 2dd7 s SER 133 Cb -0.01 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2dd7 s SER 133 CO -0.06 -0.09 1.06 0.00 0.41 0.00 0.00 173.24 174.55 2dd7 s PRO 135 N -4.66 1.23 0.12 0.00 0.04 -1.26 -4.68 135.00 125.78 2dd7 s PRO 135 Ca 0.60 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 2dd7 s PRO 135 Cb -0.15 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2dd7 s PRO 135 CO 0.48 -2.25 0.06 0.95 0.04 0.00 0.00 177.00 176.27 2dd7 s THR 136 N -2.95 0.12 -0.16 1.26 -4.23 -0.66 -4.81 115.64 104.20 2dd7 s THR 136 Ca 0.63 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2dd7 s THR 136 Cb -0.18 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.76 2dd7 s THR 136 CO 0.57 -0.53 0.03 -0.69 -0.54 0.00 0.00 174.62 173.46 2dd7 s VAL 137 N -4.02 0.44 0.13 2.29 1.01 -1.26 -1.17 120.40 117.82 2dd7 s VAL 137 Ca 0.21 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2dd7 s VAL 137 Cb 0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 2dd7 s VAL 137 CO 0.00 -0.10 0.62 -0.62 0.00 0.00 0.00 175.10 175.00 2dd7 s ASP 138 N 1.91 7.05 -0.29 3.32 2.15 -0.46 -4.78 116.67 125.58 2dd7 s ASP 138 Ca 0.01 1.30 -0.12 0.00 0.43 0.00 0.00 52.55 54.17 2dd7 s ASP 138 Cb -0.16 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2dd7 s ASP 138 CO -0.07 0.18 0.22 -0.22 -0.17 0.00 0.00 175.17 175.11 2dd7 s LEU 139 N -1.46 4.09 -0.23 -1.34 2.96 -0.48 -2.27 118.68 119.94 2dd7 s LEU 139 Ca 0.34 -0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 2dd7 s LEU 139 Cb -0.18 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2dd7 s LEU 139 CO 0.20 -0.09 0.01 -0.04 -1.32 0.00 0.00 176.35 175.11 2dd7 s MET 140 N 1.80 3.53 -0.25 1.98 -1.94 -0.16 -1.86 119.30 122.40 2dd7 s MET 140 Ca 0.08 -0.55 -0.03 0.00 -1.71 0.00 0.00 55.69 53.48 2dd7 s MET 140 Cb -0.16 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.54 2dd7 s MET 140 CO 0.11 -0.17 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.40 2dd7 s LEU 141 N 1.48 3.19 -0.64 -0.03 1.43 -0.21 -2.09 118.68 121.82 2dd7 s LEU 141 Ca 0.06 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.18 2dd7 s LEU 141 Cb -0.15 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2dd7 s LEU 141 CO 0.00 -0.11 1.86 -2.16 0.23 0.00 0.00 176.35 176.17 2dd7 s PRO 142 N 1.39 2.63 0.06 1.29 0.04 -1.26 -1.28 135.00 137.88 2dd7 s PRO 142 Ca 0.02 0.52 -0.09 0.00 0.04 0.00 0.00 61.00 61.49 2dd7 s PRO 142 Cb -0.16 -4.44 -0.30 0.00 0.04 0.00 0.00 34.50 29.65 2dd7 s PRO 142 CO -0.03 -2.77 1.10 0.52 0.04 0.00 0.00 177.00 175.86 2dd7 h MET 143 N 14.60 0.41 0.00 4.56 2.86 -1.51 -3.48 114.93 132.37 2dd7 h MET 143 Ca -0.23 -0.67 -0.34 0.00 -2.06 0.00 0.00 59.70 56.40 2dd7 h MET 143 Cb 1.15 0.24 -0.09 0.00 0.06 0.00 0.00 31.60 32.96 2dd7 h MET 143 CO 1.22 1.31 -0.32 0.45 1.06 0.00 0.00 176.91 180.63 2dd7 n SER 144 N -3.64 -0.01 0.11 1.22 2.88 -1.09 -4.96 113.62 108.14 2dd7 n SER 144 Ca -0.12 -2.50 0.12 0.00 -1.33 0.00 0.00 58.87 55.04 2dd7 n SER 144 Cb 1.04 1.02 0.47 0.00 -0.75 0.00 0.00 64.21 65.98 2dd7 n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dd7 n GLY 145 N -0.26 -1.34 0.00 0.46 0.00 -1.26 -3.60 105.19 99.20 2dd7 n GLY 145 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2dd7 n GLY 145 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dd7 n ASN 146 N -2.17 0.43 -4.20 1.61 6.94 -1.26 0.01 115.26 116.62 2dd7 n ASN 146 Ca 0.03 -1.16 -0.29 0.00 -0.02 0.00 0.00 54.58 53.14 2dd7 n ASN 146 Cb 0.26 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.52 2dd7 n ASN 146 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2dd7 s ILE 147 N -0.16 1.76 -0.10 1.53 -1.09 -1.24 -0.54 121.20 121.37 2dd7 s ILE 147 Ca 0.00 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.56 2dd7 s ILE 147 Cb 0.00 -1.51 0.00 0.00 -1.58 0.00 0.00 42.46 39.38 2dd7 s ILE 147 CO 0.00 0.50 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.36 2dd7 s ILE 148 N 0.01 1.92 -0.27 2.92 1.01 -0.52 -1.18 121.20 125.09 2dd7 s ILE 148 Ca -0.06 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 2dd7 s ILE 148 Cb -0.13 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2dd7 s ILE 148 CO 0.04 0.53 0.16 0.00 0.00 0.00 0.00 174.94 175.66 2dd7 s ALA 149 N 0.47 3.44 -0.07 9.38 0.00 -0.40 -1.16 121.76 133.41 2dd7 s ALA 149 Ca -0.16 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2dd7 s ALA 149 Cb -0.17 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 2dd7 s ALA 149 CO 0.07 -0.50 -0.09 0.45 0.00 0.00 0.00 175.76 175.68 2dd7 s SER 150 N 1.66 4.43 -0.08 0.00 0.15 0.08 -1.05 113.70 118.90 2dd7 s SER 150 Ca 0.07 -0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 2dd7 s SER 150 Cb -0.16 -1.14 0.03 0.00 -1.71 0.00 0.00 66.02 63.05 2dd7 s SER 150 CO 0.09 0.33 0.31 -0.55 1.20 0.00 0.00 173.24 174.62 2dd7 s SER 151 N -0.65 -0.27 -0.17 5.45 0.15 -0.78 -0.11 113.70 117.33 2dd7 s SER 151 Ca 0.10 0.42 -0.32 0.00 0.70 0.00 0.00 55.95 56.85 2dd7 s SER 151 Cb -0.11 0.52 0.14 0.00 -1.71 0.00 0.00 66.02 64.86 2dd7 s SER 151 CO 0.01 -0.24 1.13 -0.72 1.20 0.00 0.00 173.24 174.62 2dd7 s TYR 152 N -0.41 -0.21 0.26 3.44 -0.85 -0.85 -1.39 117.35 117.35 2dd7 s TYR 152 Ca -0.05 0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.71 2dd7 s TYR 152 Cb -0.04 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2dd7 s TYR 152 CO 0.02 -0.27 0.47 0.00 -1.52 0.00 0.00 175.55 174.25 2dd7 s ALA 153 N -2.04 3.75 0.11 9.51 0.00 -1.26 -0.48 121.76 131.35 2dd7 s ALA 153 Ca 0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2dd7 s ALA 153 Cb -0.01 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2dd7 s ALA 153 CO -0.05 0.27 0.07 -0.98 0.00 0.00 0.00 175.76 175.08 2dd7 s ARG 154 N -3.64 0.88 -0.01 0.00 1.70 -0.42 -4.78 118.95 112.68 2dd7 s ARG 154 Ca 0.40 -1.33 -0.07 0.00 -0.47 0.00 0.00 55.73 54.26 2dd7 s ARG 154 Cb -0.10 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2dd7 s ARG 154 CO 0.31 -0.25 0.14 0.00 -1.08 0.00 0.00 175.30 174.42 2dd7 s ALA 155 N -4.00 -0.34 -0.05 7.88 0.00 -1.26 -1.66 121.76 122.33 2dd7 s ALA 155 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.08 2dd7 s ALA 155 Cb 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2dd7 s ALA 155 CO -0.02 -0.19 0.09 -0.06 0.00 0.00 0.00 175.76 175.58 2dd7 s PHE 156 N -1.15 3.36 -0.15 0.00 0.40 0.01 -1.17 117.98 119.29 2dd7 s PHE 156 Ca -0.12 0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 56.42 2dd7 s PHE 156 Cb -0.07 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2dd7 s PHE 156 CO 0.01 0.59 0.13 -1.14 0.70 0.00 0.00 175.22 175.51 2dd7 s GLN 157 N -1.39 3.71 0.47 0.44 0.74 -0.23 -1.29 119.66 122.12 2dd7 s GLN 157 Ca 0.19 -0.17 0.04 0.00 0.05 0.00 0.00 55.36 55.48 2dd7 s GLN 157 Cb -0.12 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 30.74 2dd7 s GLN 157 CO 0.09 0.60 0.65 -0.51 -0.55 0.00 0.00 175.29 175.58 2dd7 s LEU 158 N -0.52 3.54 0.58 3.68 1.43 0.83 -1.20 118.68 127.02 2dd7 s LEU 158 Ca 0.12 -0.14 0.30 0.00 -1.03 0.00 0.00 54.13 53.39 2dd7 s LEU 158 Cb -0.12 -2.82 1.43 0.00 0.03 0.00 0.00 46.19 44.71 2dd7 s LEU 158 CO 0.02 -0.87 1.81 0.11 0.23 0.00 0.00 176.35 177.65 2dd7 h LYS 159 N 0.41 0.00 -0.58 1.70 1.57 -0.72 0.29 116.57 119.23 2dd7 h LYS 159 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2dd7 h LYS 159 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2dd7 h LYS 159 CO 0.50 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.98 2dd7 n ASP 160 N -3.82 3.41 0.00 0.86 5.75 -1.26 -4.94 116.55 116.56 2dd7 n ASP 160 Ca 0.15 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2dd7 n ASP 160 Cb 0.92 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2dd7 n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dd7 n GLY 161 N 1.52 1.67 3.89 6.12 0.00 0.10 -5.04 105.19 113.44 2dd7 n GLY 161 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2dd7 n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dd7 s SER 162 N -3.27 4.11 0.15 1.61 1.04 -1.26 -4.69 113.70 111.40 2dd7 s SER 162 Ca 0.00 0.71 0.10 0.00 0.48 0.00 0.00 55.95 57.23 2dd7 s SER 162 Cb 0.00 -1.12 -0.04 0.00 0.10 0.00 0.00 66.02 64.96 2dd7 s SER 162 CO 0.00 -2.15 -0.17 -0.36 0.98 0.00 0.00 173.24 171.54 2dd7 s PHE 163 N -3.60 2.50 -0.20 5.02 0.40 -1.26 -0.12 117.98 120.73 2dd7 s PHE 163 Ca 0.64 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.70 2dd7 s PHE 163 Cb -0.10 -1.28 0.04 0.00 0.51 0.00 0.00 43.02 42.19 2dd7 s PHE 163 CO 0.50 0.44 -0.09 -0.47 0.70 0.00 0.00 175.22 176.30 2dd7 s TYR 164 N -1.41 2.33 0.32 0.36 5.04 -0.41 -4.95 117.35 118.64 2dd7 s TYR 164 Ca 0.20 -1.54 0.08 0.00 -2.44 0.00 0.00 57.07 53.37 2dd7 s TYR 164 Cb -0.09 -1.60 -0.04 0.00 0.35 0.00 0.00 41.96 40.58 2dd7 s TYR 164 CO 0.11 -0.73 0.17 0.95 -1.34 0.00 0.00 175.55 174.71 2dd7 s THR 165 N 1.42 3.36 0.06 4.34 -4.23 -1.26 -0.80 115.64 118.53 2dd7 s THR 165 Ca -0.01 -1.60 -0.09 0.00 -1.18 0.00 0.00 61.69 58.81 2dd7 s THR 165 Cb -0.16 -3.06 -0.00 0.00 1.34 0.00 0.00 72.50 70.61 2dd7 s THR 165 CO -0.08 -0.22 0.18 0.00 -0.54 0.00 0.00 174.62 173.96 2dd7 s ALA 166 N -2.35 -0.26 -0.15 3.99 0.00 -0.67 -0.67 121.76 121.65 2dd7 s ALA 166 Ca 0.37 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2dd7 s ALA 166 Cb -0.04 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2dd7 s ALA 166 CO 0.24 -0.43 -0.04 -1.21 0.00 0.00 0.00 175.76 174.32 2dd7 s GLU 167 N -3.21 3.66 0.03 0.00 0.41 -0.05 -1.30 118.70 118.25 2dd7 s GLU 167 Ca -0.00 -0.52 0.09 0.00 -0.41 0.00 0.00 54.97 54.13 2dd7 s GLU 167 Cb 0.02 -2.90 -0.03 0.00 -1.78 0.00 0.00 34.13 29.44 2dd7 s GLU 167 CO -0.07 0.24 -0.26 0.08 -0.49 0.00 0.00 175.26 174.76 2dd7 s VAL 168 N 0.35 2.15 0.01 2.63 1.01 0.37 -0.70 120.40 126.21 2dd7 s VAL 168 Ca -0.04 -1.34 0.02 0.00 0.00 0.00 0.00 61.98 60.62 2dd7 s VAL 168 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2dd7 s VAL 168 CO 0.03 0.40 -0.07 -0.54 0.00 0.00 0.00 175.10 174.92 2dd7 s LYS 169 N -1.14 0.56 -0.02 2.72 1.02 -0.81 -2.00 119.74 120.07 2dd7 s LYS 169 Ca 0.12 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.76 2dd7 s LYS 169 Cb -0.10 -0.51 -0.00 0.00 -0.52 0.00 0.00 37.83 36.70 2dd7 s LYS 169 CO 0.02 0.13 -0.12 -0.80 -0.92 0.00 0.00 175.35 173.66 2dd7 s ASN 170 N -0.52 1.48 -0.33 2.83 0.01 0.85 -1.10 114.94 118.16 2dd7 s ASN 170 Ca -0.00 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 2dd7 s ASN 170 Cb -0.04 -0.28 0.08 0.00 0.41 0.00 0.00 41.25 41.42 2dd7 s ASN 170 CO 0.00 0.12 0.04 0.21 -1.51 0.00 0.00 177.10 175.96 2dd7 s ASN 171 N -0.08 4.86 -0.44 -1.22 3.04 0.20 -0.74 114.94 120.56 2dd7 s ASN 171 Ca 0.01 -1.70 -0.19 0.00 0.04 0.00 0.00 52.86 51.02 2dd7 s ASN 171 Cb -0.07 -1.69 0.03 0.00 -1.54 0.00 0.00 41.25 37.98 2dd7 s ASN 171 CO 0.00 -0.34 0.55 -0.63 -3.04 0.00 0.00 177.10 173.63 2dd7 s ILE 172 N 1.11 4.95 -0.36 -5.21 1.01 -0.31 -1.98 121.20 120.41 2dd7 s ILE 172 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2dd7 s ILE 172 Cb -0.20 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.13 2dd7 s ILE 172 CO -0.04 -0.56 0.22 -0.62 0.00 0.00 0.00 174.94 173.94 2dd7 s ASP 173 N 2.04 5.81 -0.06 3.58 -1.08 -0.09 -1.44 116.67 125.43 2dd7 s ASP 173 Ca 0.16 -0.79 -0.14 0.00 -0.52 0.00 0.00 52.55 51.27 2dd7 s ASP 173 Cb -0.16 -2.06 -0.05 0.00 -1.46 0.00 0.00 42.92 39.18 2dd7 s ASP 173 CO 0.15 -0.33 0.34 -0.36 0.52 0.00 0.00 175.17 175.49 2dd7 s PHE 174 N 1.62 3.63 0.16 -5.34 0.40 0.30 -0.73 117.98 118.02 2dd7 s PHE 174 Ca 0.04 0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2dd7 s PHE 174 Cb -0.18 -2.26 0.04 0.00 0.51 0.00 0.00 43.02 41.12 2dd7 s PHE 174 CO 0.08 0.54 1.62 -0.22 0.70 0.00 0.00 175.22 177.94 2dd7 h LYS 175 N 5.33 0.95 -6.05 0.44 3.11 -1.62 -3.45 116.57 115.28 2dd7 h LYS 175 Ca -0.49 -0.29 -0.58 0.00 -2.81 0.00 0.00 60.65 56.47 2dd7 h LYS 175 Cb 1.21 -0.09 -0.11 0.00 -1.00 0.00 0.00 32.23 32.24 2dd7 h LYS 175 CO 0.65 0.95 -0.63 -0.80 -2.81 0.00 0.00 179.45 176.81 2dd7 s ASN 176 N -6.43 4.16 0.39 4.20 0.01 -1.26 -5.05 114.94 110.96 2dd7 s ASN 176 Ca -0.12 -0.96 -0.25 0.00 -0.71 0.00 0.00 52.86 50.82 2dd7 s ASN 176 Cb 0.12 -0.54 -0.11 0.00 0.41 0.00 0.00 41.25 41.13 2dd7 s ASN 176 CO 0.83 -0.18 1.00 -0.81 -1.51 0.00 0.00 177.10 176.44 2dd7 n PRO 177 N -0.91 1.36 -2.01 -0.60 -0.04 -1.26 -4.74 135.00 126.80 2dd7 n PRO 177 Ca -0.05 0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 63.52 2dd7 n PRO 177 Cb 0.62 -2.00 0.01 0.00 -0.04 0.00 0.00 33.50 32.09 2dd7 n PRO 177 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dd7 s ILE 178 N -1.23 2.56 0.14 0.52 1.01 0.10 -4.88 121.20 119.43 2dd7 s ILE 178 Ca 0.62 0.44 -0.35 0.00 0.00 0.00 0.00 60.65 61.37 2dd7 s ILE 178 Cb -0.59 -3.24 -0.15 0.00 0.01 0.00 0.00 42.46 38.50 2dd7 s ILE 178 CO 0.58 0.02 1.45 1.57 0.00 0.00 0.00 174.94 178.56 2dd7 n HIS 179 N -0.51 1.94 -0.33 3.97 -0.00 -1.26 -4.84 115.22 114.20 2dd7 n HIS 179 Ca 0.07 0.44 0.24 0.00 -0.00 0.00 0.00 57.72 58.47 2dd7 n HIS 179 Cb 0.45 -2.45 0.52 0.00 -0.00 0.00 0.00 29.99 28.52 2dd7 n HIS 179 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2dd7 h GLU 180 N 5.14 0.36 0.00 1.57 -0.00 -1.98 -0.97 114.58 118.69 2dd7 h GLU 180 Ca -0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 2dd7 h GLU 180 Cb 1.29 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2dd7 h GLU 180 CO 0.83 0.24 0.00 0.66 -0.00 0.00 0.00 179.01 180.73 2dd7 h SER 181 N 0.37 0.00 -1.76 3.06 4.64 -1.88 -3.38 113.55 114.59 2dd7 h SER 181 Ca 0.61 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.33 2dd7 h SER 181 Cb 1.58 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.56 2dd7 h SER 181 CO -0.30 0.00 1.21 0.12 -0.87 0.00 0.00 176.83 176.98 2dd7 s PHE 182 N -3.66 2.55 -0.06 4.77 5.36 -0.37 -4.62 117.98 121.95 2dd7 s PHE 182 Ca -0.02 -0.67 -0.14 0.00 -0.96 0.00 0.00 56.93 55.15 2dd7 s PHE 182 Cb 0.08 -4.59 -0.06 0.00 -0.34 0.00 0.00 43.02 38.11 2dd7 s PHE 182 CO 0.30 -1.89 0.41 -1.13 -1.46 0.00 0.00 175.22 171.45 2dd7 n SER 183 N 8.62 0.15 -0.53 6.13 3.41 -1.26 -4.83 113.62 125.31 2dd7 n SER 183 Ca 0.20 0.38 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 2dd7 n SER 183 Cb 0.50 -0.29 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2dd7 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dd7 n LYS 184 N 0.80 1.33 -0.21 4.33 4.01 -1.26 -4.33 118.16 122.83 2dd7 n LYS 184 Ca 0.08 -1.21 0.10 0.00 -0.51 0.00 0.00 58.31 56.76 2dd7 n LYS 184 Cb 0.01 -1.27 0.21 0.00 -0.51 0.00 0.00 35.03 33.46 2dd7 n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2dd7 n SER 185 N 0.55 3.30 -3.65 4.39 3.41 -1.26 -4.89 113.62 115.47 2dd7 n SER 185 Ca 0.08 -1.94 -0.06 0.00 -0.26 0.00 0.00 58.87 56.69 2dd7 n SER 185 Cb 0.36 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2dd7 n SER 185 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dd7 s GLY 186 N -1.21 -0.33 0.62 5.00 0.00 -1.26 -5.17 107.32 104.98 2dd7 s GLY 186 Ca 0.35 0.39 -0.09 0.00 0.00 0.00 0.00 44.72 45.37 2dd7 s GLY 186 CO 0.27 0.11 0.98 2.56 0.00 0.00 0.00 173.10 177.02 2dd7 s PRO 187 N -3.35 3.11 0.25 2.90 0.04 -1.26 -4.68 135.00 132.00 2dd7 s PRO 187 Ca 0.09 0.33 0.08 0.00 0.04 0.00 0.00 61.00 61.54 2dd7 s PRO 187 Cb -0.02 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2dd7 s PRO 187 CO -0.02 -0.73 -0.11 -1.64 0.04 0.00 0.00 177.00 174.53 2dd7 s MET 188 N -5.13 1.48 0.06 4.56 -1.94 -0.89 -4.93 119.30 112.53 2dd7 s MET 188 Ca 0.55 -1.71 0.06 0.00 -1.71 0.00 0.00 55.69 52.89 2dd7 s MET 188 Cb -0.11 -1.24 -0.03 0.00 2.01 0.00 0.00 34.83 35.46 2dd7 s MET 188 CO 0.49 0.14 -0.18 -0.06 -0.01 0.00 0.00 175.02 175.41 2dd7 s PHE 189 N -2.91 1.52 -0.16 -0.03 0.40 -0.18 -0.99 117.98 115.63 2dd7 s PHE 189 Ca 0.27 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2dd7 s PHE 189 Cb 0.01 -0.87 0.02 0.00 0.51 0.00 0.00 43.02 42.69 2dd7 s PHE 189 CO 0.10 0.10 -0.15 0.99 0.70 0.00 0.00 175.22 176.97 2dd7 s THR 190 N -1.01 1.66 -0.11 0.64 2.01 -0.96 -0.14 115.64 117.74 2dd7 s THR 190 Ca 0.04 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 2dd7 s THR 190 Cb -0.09 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2dd7 s THR 190 CO 0.02 0.44 0.47 -2.28 -0.69 0.00 0.00 174.62 172.59 2dd7 s HIS 191 N 1.44 3.53 0.01 4.92 2.46 0.67 -1.35 115.29 126.97 2dd7 s HIS 191 Ca 0.04 0.90 0.03 0.00 0.47 0.00 0.00 55.06 56.51 2dd7 s HIS 191 Cb -0.13 -2.53 -0.01 0.00 -0.13 0.00 0.00 32.58 29.77 2dd7 s HIS 191 CO -0.11 0.21 -0.10 1.03 -2.47 0.00 0.00 174.74 173.30 2dd7 s ARG 192 N 0.48 0.74 -0.02 2.88 0.52 -0.32 -0.60 118.95 122.64 2dd7 s ARG 192 Ca 0.26 -0.50 -0.12 0.00 -0.52 0.00 0.00 55.73 54.85 2dd7 s ARG 192 Cb -0.15 -0.70 0.02 0.00 0.52 0.00 0.00 34.95 34.64 2dd7 s ARG 192 CO 0.11 0.18 0.26 0.50 0.02 0.00 0.00 175.30 176.37 2dd7 s ARG 193 N -0.66 0.58 0.13 3.54 3.52 -0.49 -1.66 118.95 123.92 2dd7 s ARG 193 Ca 0.01 -0.19 0.04 0.00 -0.13 0.00 0.00 55.73 55.46 2dd7 s ARG 193 Cb -0.06 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 2dd7 s ARG 193 CO 0.00 -0.15 -0.10 0.14 -0.81 0.00 0.00 175.30 174.38 2dd7 s VAL 194 N -1.19 1.07 -0.24 7.11 -7.23 -1.26 -1.02 120.40 117.65 2dd7 s VAL 194 Ca -0.12 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2dd7 s VAL 194 Cb -0.06 -1.70 0.06 0.00 0.56 0.00 0.00 36.38 35.25 2dd7 s VAL 194 CO 0.03 -0.70 -0.03 -1.61 -0.31 0.00 0.00 175.10 172.48 2dd7 s GLU 195 N -3.48 1.42 -0.00 4.82 2.02 0.40 -4.93 118.70 118.96 2dd7 s GLU 195 Ca 0.13 -0.94 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2dd7 s GLU 195 Cb 0.01 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 2dd7 s GLU 195 CO -0.00 -0.64 0.00 -1.21 0.02 0.00 0.00 175.26 173.43 2dd7 s GLU 196 N 1.46 2.80 -0.33 1.61 2.02 -1.26 -1.53 118.70 123.46 2dd7 s GLU 196 Ca -0.04 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2dd7 s GLU 196 Cb -0.19 -2.68 0.14 0.00 0.10 0.00 0.00 34.13 31.50 2dd7 s GLU 196 CO -0.08 0.63 0.27 0.99 0.02 0.00 0.00 175.26 177.09 2dd7 s THR 197 N -1.09 -0.21 0.24 3.63 2.01 -0.52 -5.02 115.64 114.68 2dd7 s THR 197 Ca 0.20 -0.94 0.10 0.00 0.31 0.00 0.00 61.69 61.35 2dd7 s THR 197 Cb -0.12 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 2dd7 s THR 197 CO 0.10 -0.66 -0.17 -1.00 -0.69 0.00 0.00 174.62 172.21 2dd7 s HIS 198 N 1.76 1.96 0.28 4.92 3.76 -1.26 -1.77 115.29 124.93 2dd7 s HIS 198 Ca 0.13 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 2dd7 s HIS 198 Cb -0.17 -0.88 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 2dd7 s HIS 198 CO -0.18 0.51 0.22 0.95 -0.85 0.00 0.00 174.74 175.39 2dd7 s THR 199 N -2.78 0.02 -1.43 1.30 -4.23 -0.92 -5.02 115.64 102.59 2dd7 s THR 199 Ca 0.26 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.00 2dd7 s THR 199 Cb -0.03 -2.50 0.41 0.00 1.34 0.00 0.00 72.50 71.72 2dd7 s THR 199 CO 0.10 0.00 1.77 0.29 -0.54 0.00 0.00 174.62 176.24 2dd7 n LYS 200 N -0.49 0.33 -0.03 3.99 4.76 -1.26 -3.75 118.16 121.71 2dd7 n LYS 200 Ca 0.05 0.07 -0.03 0.00 -2.87 0.00 0.00 58.31 55.52 2dd7 n LYS 200 Cb 0.64 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.29 2dd7 n LYS 200 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2dd7 n GLU 201 N -1.29 2.49 -3.83 1.97 1.02 -1.26 -0.85 120.64 118.89 2dd7 n GLU 201 Ca 0.11 0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 57.00 2dd7 n GLU 201 Cb 0.19 -1.14 -0.17 0.00 -0.02 0.00 0.00 31.44 30.29 2dd7 n GLU 201 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2dd7 s ASN 202 N -3.88 2.03 -0.10 1.62 0.01 -1.25 -1.58 114.94 111.80 2dd7 s ASN 202 Ca -0.04 -0.28 -0.03 0.00 -0.71 0.00 0.00 52.86 51.80 2dd7 s ASN 202 Cb 0.02 -0.65 -0.03 0.00 0.41 0.00 0.00 41.25 40.99 2dd7 s ASN 202 CO 0.21 -0.17 0.03 -0.76 -1.51 0.00 0.00 177.10 174.90 2dd7 s LEU 203 N 1.83 3.72 -0.00 0.60 1.02 0.66 -2.15 118.68 124.34 2dd7 s LEU 203 Ca 0.04 0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.39 2dd7 s LEU 203 Cb -0.13 -1.87 -0.00 0.00 0.02 0.00 0.00 46.19 44.21 2dd7 s LEU 203 CO -0.07 0.37 -0.03 0.00 0.02 0.00 0.00 176.35 176.64 2dd7 s ALA 204 N -0.80 0.29 -0.09 4.21 0.00 -0.73 -0.74 121.76 123.90 2dd7 s ALA 204 Ca 0.12 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 2dd7 s ALA 204 Cb -0.12 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 22.98 2dd7 s ALA 204 CO 0.02 0.06 0.62 1.41 0.00 0.00 0.00 175.76 177.87 2dd7 s MET 205 N -0.00 0.93 -0.06 0.00 0.00 -0.06 -1.43 119.30 118.68 2dd7 s MET 205 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 55.69 56.09 2dd7 s MET 205 Cb -0.02 0.44 -0.01 0.00 0.00 0.00 0.00 34.83 35.24 2dd7 s MET 205 CO -0.00 -0.25 -0.23 0.08 0.00 0.00 0.00 175.02 174.61 2dd7 s VAL 206 N -0.85 1.93 -0.01 10.11 1.01 -0.58 -0.81 120.40 131.19 2dd7 s VAL 206 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2dd7 s VAL 206 Cb -0.02 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2dd7 s VAL 206 CO 0.07 0.54 -0.13 -0.70 0.00 0.00 0.00 175.10 174.88 2dd7 s GLU 207 N -0.00 1.10 -0.13 2.72 2.12 -0.26 -0.45 118.70 123.80 2dd7 s GLU 207 Ca -0.07 -0.47 0.02 0.00 0.36 0.00 0.00 54.97 54.81 2dd7 s GLU 207 Cb -0.14 -1.06 -0.00 0.00 0.26 0.00 0.00 34.13 33.19 2dd7 s GLU 207 CO 0.05 0.27 -0.19 0.71 -0.54 0.00 0.00 175.26 175.55 2dd7 s TYR 208 N -0.25 2.68 -0.04 5.30 1.51 -0.18 -1.44 117.35 124.93 2dd7 s TYR 208 Ca 0.04 -1.03 0.04 0.00 -1.01 0.00 0.00 57.07 55.11 2dd7 s TYR 208 Cb -0.06 -1.80 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2dd7 s TYR 208 CO -0.00 -0.43 -0.15 -0.65 -1.11 0.00 0.00 175.55 173.21 2dd7 s GLN 209 N 0.55 1.56 -0.10 -0.62 -0.21 -1.12 -1.39 119.66 118.32 2dd7 s GLN 209 Ca -0.12 -0.52 -0.02 0.00 0.02 0.00 0.00 55.36 54.72 2dd7 s GLN 209 Cb -0.16 -1.37 0.04 0.00 1.00 0.00 0.00 33.01 32.51 2dd7 s GLN 209 CO 0.04 0.20 0.04 -0.65 -2.12 0.00 0.00 175.29 172.80 2dd7 s GLN 210 N 0.10 0.37 -0.07 2.91 -0.21 0.23 -1.87 119.66 121.12 2dd7 s GLN 210 Ca -0.04 0.04 -0.20 0.00 0.02 0.00 0.00 55.36 55.17 2dd7 s GLN 210 Cb -0.11 -1.22 -0.04 0.00 1.00 0.00 0.00 33.01 32.64 2dd7 s GLN 210 CO 0.02 -0.43 0.58 0.08 -2.12 0.00 0.00 175.29 173.41 2dd7 s VAL 211 N 2.02 5.08 0.13 1.09 1.01 -0.12 -0.24 120.40 129.37 2dd7 s VAL 211 Ca 0.03 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.17 2dd7 s VAL 211 Cb -0.14 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2dd7 s VAL 211 CO -0.06 0.33 0.10 0.72 0.00 0.00 0.00 175.10 176.19 2dd7 s PHE 212 N 0.48 0.71 0.00 5.22 -0.12 0.80 -3.55 117.98 121.52 2dd7 s PHE 212 Ca 0.31 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.09 2dd7 s PHE 212 Cb -0.17 -0.37 0.00 0.00 -0.63 0.00 0.00 43.02 41.86 2dd7 s PHE 212 CO 0.14 -0.55 0.60 0.27 -0.05 0.00 0.00 175.22 175.63 2dd7 n ASN 213 N -0.10 0.43 -4.10 1.98 0.23 -1.26 -1.01 115.26 111.42 2dd7 n ASN 213 Ca -0.07 -1.21 -0.08 0.00 -0.53 0.00 0.00 54.58 52.69 2dd7 n ASN 213 Cb 0.63 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.23 2dd7 n ASN 213 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2dd7 s SER 214 N -0.21 0.42 0.78 0.53 0.01 -1.26 -5.02 113.70 108.95 2dd7 s SER 214 Ca 0.00 -1.06 -0.13 0.00 1.31 0.00 0.00 55.95 56.07 2dd7 s SER 214 Cb 0.00 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.54 2dd7 s SER 214 CO 0.00 -0.65 1.17 0.00 0.41 0.00 0.00 173.24 174.18 2dd7 s ALA 215 N -3.96 1.96 0.08 1.44 0.00 -1.26 -4.94 121.76 115.08 2dd7 s ALA 215 Ca 0.13 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 2dd7 s ALA 215 Cb 0.08 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 2dd7 s ALA 215 CO -0.06 -2.09 1.64 -1.00 0.00 0.00 0.00 175.76 174.24 2dd7 h PRO 216 N -0.83 0.15 -0.02 0.00 0.13 -2.04 -3.54 132.00 125.85 2dd7 h PRO 216 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dd7 h PRO 216 Cb 1.28 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dd7 h PRO 216 CO 0.48 0.23 0.00 0.54 -0.23 0.00 0.00 178.00 179.02