#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 1.48 0.24 12.58 2.01 -1.26 -4.22 115.64 126.47 2dd7 s THR 3 Ca 0.00 -1.62 -0.11 0.00 0.31 0.00 0.00 61.69 60.27 2dd7 s THR 3 Cb 0.00 -2.00 -0.08 0.00 0.01 0.00 0.00 72.50 70.44 2dd7 s THR 3 CO 0.00 -0.48 0.58 -0.36 -0.69 0.00 0.00 174.62 173.68 2dd7 s PHE 4 N 1.34 3.43 0.21 4.92 0.40 0.23 -4.90 117.98 123.61 2dd7 s PHE 4 Ca 0.05 0.95 -0.18 0.00 -0.60 0.00 0.00 56.93 57.16 2dd7 s PHE 4 Cb -0.18 -2.32 -0.08 0.00 0.51 0.00 0.00 43.02 40.95 2dd7 s PHE 4 CO -0.14 0.25 0.67 0.15 0.70 0.00 0.00 175.22 176.85 2dd7 s LYS 5 N -2.78 4.15 -0.02 0.44 -0.14 -0.59 -0.82 119.74 119.97 2dd7 s LYS 5 Ca 0.48 0.74 0.07 0.00 -1.36 0.00 0.00 55.97 55.90 2dd7 s LYS 5 Cb -0.11 -2.86 -0.02 0.00 -1.68 0.00 0.00 37.83 33.15 2dd7 s LYS 5 CO 0.20 0.40 -0.24 0.42 -0.76 0.00 0.00 175.35 175.37 2dd7 s ILE 6 N -1.54 2.20 -0.01 2.17 1.01 0.94 -2.02 121.20 123.95 2dd7 s ILE 6 Ca 0.42 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2dd7 s ILE 6 Cb -0.16 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.55 2dd7 s ILE 6 CO 0.20 0.58 -0.03 -0.70 0.00 0.00 0.00 174.94 174.99 2dd7 s GLU 7 N -0.64 0.33 0.04 2.79 2.12 -0.43 -0.75 118.70 122.17 2dd7 s GLU 7 Ca 0.10 -0.09 -0.14 0.00 0.36 0.00 0.00 54.97 55.20 2dd7 s GLU 7 Cb -0.10 -0.36 0.02 0.00 0.26 0.00 0.00 34.13 33.95 2dd7 s GLU 7 CO -0.01 0.02 0.32 0.45 -0.54 0.00 0.00 175.26 175.50 2dd7 s SER 8 N 0.21 -0.15 -0.04 -1.70 0.15 -0.21 0.23 113.70 112.18 2dd7 s SER 8 Ca -0.02 -0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2dd7 s SER 8 Cb -0.05 0.36 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2dd7 s SER 8 CO -0.00 -0.61 0.02 -0.60 1.20 0.00 0.00 173.24 173.24 2dd7 s ARG 9 N -2.46 0.27 -0.15 5.44 3.52 -0.91 -1.84 118.95 122.82 2dd7 s ARG 9 Ca -0.06 0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 55.69 2dd7 s ARG 9 Cb -0.01 -0.61 -0.02 0.00 -1.56 0.00 0.00 34.95 32.75 2dd7 s ARG 9 CO -0.03 -0.23 -0.08 0.42 -0.81 0.00 0.00 175.30 174.58 2dd7 s ILE 10 N 1.55 3.51 0.03 4.11 1.01 -0.15 -1.16 121.20 130.10 2dd7 s ILE 10 Ca -0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 2dd7 s ILE 10 Cb -0.13 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.82 2dd7 s ILE 10 CO -0.03 0.51 0.12 -1.38 0.00 0.00 0.00 174.94 174.16 2dd7 s HIS 11 N 0.38 0.12 -4.59 3.97 -3.43 -0.04 -0.54 115.29 111.16 2dd7 s HIS 11 Ca -0.07 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 53.85 2dd7 s HIS 11 Cb -0.15 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2dd7 s HIS 11 CO 0.04 -0.34 0.00 0.41 -2.00 0.00 0.00 174.74 172.85 2dd7 n GLY 12 N 1.02 -0.28 3.40 -1.38 0.00 -1.03 -0.38 105.19 106.54 2dd7 n GLY 12 Ca -0.20 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.46 -0.12 1.61 2.20 -0.58 -1.43 114.94 112.16 2dd7 s ASN 13 Ca 0.00 0.26 0.00 0.00 -0.94 0.00 0.00 52.86 52.18 2dd7 s ASN 13 Cb 0.00 0.49 0.02 0.00 -2.00 0.00 0.00 41.25 39.76 2dd7 s ASN 13 CO 0.00 -0.68 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.16 2dd7 s LEU 14 N -1.79 1.39 -1.42 3.54 0.20 -0.41 -0.44 118.68 119.75 2dd7 s LEU 14 Ca -0.07 -0.36 -0.05 0.00 0.69 0.00 0.00 54.13 54.34 2dd7 s LEU 14 Cb -0.01 -0.95 0.02 0.00 -0.43 0.00 0.00 46.19 44.82 2dd7 s LEU 14 CO 0.01 -0.08 0.38 0.59 -0.29 0.00 0.00 176.35 176.95 2dd7 n ASN 15 N 4.78 -4.99 0.00 3.68 4.13 0.06 -2.16 115.26 120.76 2dd7 n ASN 15 Ca -0.15 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 55.92 2dd7 n ASN 15 Cb 0.50 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.64 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 -1.22 2.62 3.65 7.41 0.00 -1.26 -5.04 105.19 111.34 2dd7 n GLY 16 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.75 4.10 0.60 1.61 2.12 -0.92 -5.03 118.70 120.43 2dd7 s GLU 17 Ca 0.00 0.03 -0.16 0.00 0.36 0.00 0.00 54.97 55.20 2dd7 s GLU 17 Cb 0.00 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2dd7 s GLU 17 CO 0.00 -0.08 1.07 0.15 -0.54 0.00 0.00 175.26 175.86 2dd7 s LYS 18 N 1.45 3.26 0.12 4.30 1.02 -1.26 -1.29 119.74 127.34 2dd7 s LYS 18 Ca 0.15 1.25 -0.13 0.00 0.02 0.00 0.00 55.97 57.26 2dd7 s LYS 18 Cb -0.15 -2.02 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2dd7 s LYS 18 CO 0.08 -0.87 0.32 -0.59 -0.92 0.00 0.00 175.35 173.37 2dd7 s PHE 19 N -2.40 -0.01 -0.19 3.18 -0.12 -0.51 -4.92 117.98 113.02 2dd7 s PHE 19 Ca 0.65 -0.36 -0.14 0.00 -0.05 0.00 0.00 56.93 57.03 2dd7 s PHE 19 Cb -0.17 0.12 0.05 0.00 -0.63 0.00 0.00 43.02 42.39 2dd7 s PHE 19 CO 0.37 -0.66 0.48 -2.00 -0.05 0.00 0.00 175.22 173.36 2dd7 s GLU 20 N -3.84 0.52 0.05 1.99 2.12 -1.26 -2.48 118.70 115.80 2dd7 s GLU 20 Ca 0.05 0.77 0.04 0.00 0.36 0.00 0.00 54.97 56.19 2dd7 s GLU 20 Cb 0.03 0.16 -0.02 0.00 0.26 0.00 0.00 34.13 34.55 2dd7 s GLU 20 CO -0.10 -0.11 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.88 2dd7 s LEU 21 N 0.79 2.22 0.03 2.70 1.02 0.30 -0.75 118.68 125.00 2dd7 s LEU 21 Ca -0.04 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.60 2dd7 s LEU 21 Cb -0.05 -0.44 -0.02 0.00 0.02 0.00 0.00 46.19 45.70 2dd7 s LEU 21 CO -0.06 -0.07 -0.06 0.68 0.02 0.00 0.00 176.35 176.86 2dd7 s VAL 22 N -1.10 0.37 -2.74 -1.59 -7.23 -0.60 -0.97 120.40 106.54 2dd7 s VAL 22 Ca -0.03 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2dd7 s VAL 22 Cb -0.09 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.39 2dd7 s VAL 22 CO 0.01 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2dd7 n GLY 23 N 1.58 -0.53 0.00 2.32 0.00 -0.77 -0.95 105.19 106.84 2dd7 n GLY 23 Ca -0.23 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.09 0.00 -0.02 0.00 -0.57 -1.05 105.19 102.47 2dd7 n GLY 24 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.92 3.08 -0.02 0.00 0.07 -1.60 105.19 105.80 2dd7 n GLY 25 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 0.15 0.03 1.61 -7.23 -0.79 -0.04 120.40 110.12 2dd7 s VAL 26 Ca 0.00 -1.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2dd7 s VAL 26 Cb 0.00 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 2dd7 s VAL 26 CO 0.00 -0.67 0.01 -0.83 -0.31 0.00 0.00 175.10 173.30 2dd7 s GLY 27 N -2.14 0.25 0.26 2.32 0.00 -0.00 -0.95 107.32 107.05 2dd7 s GLY 27 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.05 2dd7 s GLY 27 CO -0.05 -0.74 0.31 -1.84 0.00 0.00 0.00 173.10 170.78 2dd7 n GLU 28 N 1.16 0.44 -1.57 2.90 0.28 0.40 -0.60 120.64 123.65 2dd7 n GLU 28 Ca -0.21 -2.28 -0.39 0.00 -0.16 0.00 0.00 57.16 54.11 2dd7 n GLU 28 Cb 0.57 2.05 -0.03 0.00 1.43 0.00 0.00 31.44 35.46 2dd7 n GLU 28 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2dd7 n GLU 29 N -0.45 1.50 -0.47 3.44 2.13 -1.26 -2.20 120.64 123.33 2dd7 n GLU 29 Ca 0.03 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2dd7 n GLU 29 Cb 0.45 -3.35 0.00 0.00 0.27 0.00 0.00 31.44 28.80 2dd7 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dd7 n GLY 30 N 5.90 0.74 3.51 8.31 0.00 -0.40 -4.68 105.19 118.57 2dd7 n GLY 30 Ca 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.53 0.77 0.05 1.61 3.52 -0.93 -2.74 118.95 120.70 2dd7 s ARG 31 Ca 0.00 0.73 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 2dd7 s ARG 31 Cb 0.00 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 2dd7 s ARG 31 CO 0.00 -0.13 0.07 -0.48 -0.81 0.00 0.00 175.30 173.95 2dd7 s LEU 32 N 0.03 1.98 -0.01 -0.88 0.05 -0.28 -0.45 118.68 119.13 2dd7 s LEU 32 Ca -0.02 -0.72 0.00 0.00 0.05 0.00 0.00 54.13 53.44 2dd7 s LEU 32 Cb -0.04 0.53 0.01 0.00 -2.05 0.00 0.00 46.19 44.64 2dd7 s LEU 32 CO 0.02 -0.58 -0.01 -1.83 -0.55 0.00 0.00 176.35 173.41 2dd7 s GLU 33 N -3.27 0.13 -0.08 1.48 -1.05 -0.12 -0.64 118.70 115.14 2dd7 s GLU 33 Ca 0.01 -0.00 -0.14 0.00 -0.15 0.00 0.00 54.97 54.69 2dd7 s GLU 33 Cb 0.03 -0.19 0.03 0.00 -0.44 0.00 0.00 34.13 33.56 2dd7 s GLU 33 CO -0.08 -0.02 0.34 -1.50 0.95 0.00 0.00 175.26 174.95 2dd7 s ILE 34 N 0.27 0.03 -0.03 1.83 2.07 -0.21 -1.88 121.20 123.28 2dd7 s ILE 34 Ca -0.02 -0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.03 2dd7 s ILE 34 Cb -0.04 -0.56 0.00 0.00 0.13 0.00 0.00 42.46 41.99 2dd7 s ILE 34 CO -0.01 -0.12 -0.11 -1.61 -1.91 0.00 0.00 174.94 171.19 2dd7 s GLU 35 N -0.51 1.11 0.03 3.50 2.02 -0.63 -1.29 118.70 122.93 2dd7 s GLU 35 Ca -0.06 -0.36 -0.00 0.00 0.02 0.00 0.00 54.97 54.56 2dd7 s GLU 35 Cb -0.04 -1.02 -0.02 0.00 0.10 0.00 0.00 34.13 33.15 2dd7 s GLU 35 CO 0.02 0.14 -0.03 -1.64 0.02 0.00 0.00 175.26 173.77 2dd7 s MET 36 N 0.16 0.39 0.06 1.61 -1.94 -0.03 -1.50 119.30 118.05 2dd7 s MET 36 Ca -0.03 -0.76 0.07 0.00 -1.71 0.00 0.00 55.69 53.26 2dd7 s MET 36 Cb -0.09 0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.84 2dd7 s MET 36 CO 0.01 -0.06 -0.20 -1.59 -0.01 0.00 0.00 175.02 173.17 2dd7 s LYS 37 N -2.06 1.22 0.54 2.03 -2.85 -0.12 -0.55 119.74 117.96 2dd7 s LYS 37 Ca -0.10 -0.99 -0.17 0.00 -1.00 0.00 0.00 55.97 53.71 2dd7 s LYS 37 Cb -0.06 -1.37 -0.06 0.00 -2.06 0.00 0.00 37.83 34.28 2dd7 s LYS 37 CO -0.03 0.34 1.02 0.95 0.10 0.00 0.00 175.35 177.73 2dd7 s THR 38 N -0.94 4.13 0.02 3.79 -4.23 -0.51 -1.56 115.64 116.34 2dd7 s THR 38 Ca 0.06 1.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 2dd7 s THR 38 Cb -0.09 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2dd7 s THR 38 CO 0.03 -0.55 0.09 -0.54 -0.54 0.00 0.00 174.62 173.10 2dd7 s LYS 39 N -3.96 3.05 0.00 3.99 1.02 0.07 -4.71 119.74 119.19 2dd7 s LYS 39 Ca 0.62 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2dd7 s LYS 39 Cb -0.13 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2dd7 s LYS 39 CO 0.32 0.63 0.00 -0.25 -0.92 0.00 0.00 175.35 175.13 2dd7 n ASP 40 N 0.95 0.00 -3.51 2.83 8.00 -1.26 -4.69 116.55 118.87 2dd7 n ASP 40 Ca -0.11 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 2dd7 n ASP 40 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.29 0.86 -1.24 -2.85 -1.26 -5.16 119.74 111.37 2dd7 s LYS 41 Ca 0.00 -0.57 -0.11 0.00 -1.00 0.00 0.00 55.97 54.28 2dd7 s LYS 41 Cb 0.00 0.57 0.11 0.00 -2.06 0.00 0.00 37.83 36.44 2dd7 s LYS 41 CO 0.00 -0.56 1.09 -1.25 0.10 0.00 0.00 175.35 174.74 2dd7 s PRO 42 N -3.78 1.58 0.34 1.78 0.04 -1.26 -4.77 135.00 128.93 2dd7 s PRO 42 Ca 0.03 0.83 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 2dd7 s PRO 42 Cb -0.01 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 2dd7 s PRO 42 CO -0.11 -2.02 1.20 -0.51 0.04 0.00 0.00 177.00 175.61 2dd7 s LEU 43 N -6.08 4.39 0.00 -3.56 1.43 0.88 -4.92 118.68 110.82 2dd7 s LEU 43 Ca 0.62 2.45 0.28 0.00 -1.03 0.00 0.00 54.13 56.46 2dd7 s LEU 43 Cb -0.17 -3.76 1.31 0.00 0.03 0.00 0.00 46.19 43.60 2dd7 s LEU 43 CO 0.56 -0.46 1.89 0.00 0.23 0.00 0.00 176.35 178.57 2dd7 n ALA 44 N 0.69 2.61 -2.40 4.21 0.00 -1.26 -4.89 120.51 119.47 2dd7 n ALA 44 Ca 0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 2dd7 n ALA 44 Cb 0.44 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.98 1.18 0.10 0.00 -0.12 -1.26 -4.90 117.98 111.00 2dd7 s PHE 45 Ca 0.40 -1.35 -0.34 0.00 -0.05 0.00 0.00 56.93 55.59 2dd7 s PHE 45 Cb 0.21 -0.46 -0.13 0.00 -0.63 0.00 0.00 43.02 42.01 2dd7 s PHE 45 CO 0.34 -0.78 1.69 0.45 -0.05 0.00 0.00 175.22 176.87 2dd7 n SER 46 N -0.66 3.34 0.31 1.98 2.88 0.44 -4.86 113.62 117.05 2dd7 n SER 46 Ca 0.03 1.04 0.20 0.00 -1.33 0.00 0.00 58.87 58.81 2dd7 n SER 46 Cb 0.64 -1.43 0.99 0.00 -0.75 0.00 0.00 64.21 63.66 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 7.11 0.00 0.00 -1.46 0.13 -1.91 -2.13 132.00 133.73 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 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dd7 h PRO 47 CO 0.91 0.01 -0.05 0.74 -0.23 0.00 0.00 178.00 179.39 2dd7 h PHE 48 N 0.00 0.00 0.00 1.56 -1.00 -1.93 -0.56 116.94 115.01 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 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2dd7 h PHE 48 CO 0.00 0.05 0.00 1.25 -1.61 0.00 0.00 178.31 178.00 2dd7 h LEU 49 N 0.00 0.00 -0.86 1.54 5.85 -1.76 -2.79 115.31 117.28 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 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2dd7 h LEU 49 CO 0.01 0.00 -0.54 0.18 -0.34 0.00 0.00 178.44 177.75 2dd7 n LEU 50 N -2.64 1.88 -0.14 2.25 4.77 -0.22 -4.54 117.00 118.36 2dd7 n LEU 50 Ca 0.01 -0.73 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 2dd7 n LEU 50 Cb 0.25 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2dd7 n LEU 50 CO 0.23 0.36 0.78 0.28 -1.33 0.00 0.00 177.39 177.71 2dd7 h SER 51 N 2.09 -0.39 0.66 -1.43 0.02 -1.47 0.16 113.55 113.19 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 0.71 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2dd7 h SER 51 CO 0.00 -0.14 0.00 1.41 -1.14 0.00 0.00 176.83 176.96 2dd7 n HIS 52 N -5.32 0.00 0.08 3.45 8.25 -1.26 -2.05 115.22 118.36 2dd7 n HIS 52 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.53 2dd7 n HIS 52 Cb 0.25 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.93 1.13 0.00 0.00 2.81 -0.25 -4.99 117.12 112.89 2dd7 n MET 54 Ca -0.05 -0.33 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2dd7 n MET 54 Cb 0.75 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 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 2.01 0.00 0.30 2.03 3.01 -1.26 -5.03 117.46 118.52 2dd7 n PHE 58 Ca 0.14 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.79 2dd7 n PHE 58 Cb 0.54 0.00 0.90 0.00 -0.01 0.00 0.00 39.48 40.91 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 -0.50 1.38 0.99 -2.02 -2.79 116.97 114.02 2dd7 h TYR 59 Ca 0.00 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.88 2dd7 h TYR 59 Cb 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 2dd7 h TYR 59 CO 0.00 0.00 0.41 0.45 -0.00 0.00 0.00 178.16 179.02 2dd7 h HIS 60 N 0.00 0.00 -0.78 4.88 3.86 -2.00 -3.05 115.15 118.06 2dd7 h HIS 60 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 2dd7 h HIS 60 Cb 0.18 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.45 2dd7 h HIS 60 CO 0.00 0.00 0.62 1.19 0.86 0.00 0.00 177.93 180.60 2dd7 n PHE 61 N -4.14 2.26 -4.09 2.45 3.01 -1.05 -4.75 117.46 111.14 2dd7 n PHE 61 Ca 0.09 -2.39 -0.29 0.00 1.01 0.00 0.00 57.45 55.87 2dd7 n PHE 61 Cb 0.62 -1.19 -0.07 0.00 -0.01 0.00 0.00 39.48 38.84 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 -2.68 3.47 0.18 4.37 0.00 -1.16 -1.27 121.76 124.67 2dd7 s ALA 62 Ca 0.47 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2dd7 s ALA 62 Cb 0.36 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.09 2dd7 s ALA 62 CO -0.04 0.65 0.55 -1.54 0.00 0.00 0.00 175.76 175.38 2dd7 s SER 63 N -2.62 6.74 0.22 0.00 1.04 -0.72 -4.01 113.70 114.36 2dd7 s SER 63 Ca 0.29 1.01 0.09 0.00 0.48 0.00 0.00 55.95 57.82 2dd7 s SER 63 Cb -0.11 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2dd7 s SER 63 CO 0.21 0.03 -0.03 -0.36 0.98 0.00 0.00 173.24 174.07 2dd7 s PHE 64 N -1.61 2.70 0.68 5.02 0.40 -1.26 -0.81 117.98 123.10 2dd7 s PHE 64 Ca 0.42 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.40 2dd7 s PHE 64 Cb -0.13 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.15 2dd7 s PHE 64 CO 0.20 0.57 1.11 -1.25 0.70 0.00 0.00 175.22 176.55 2dd7 s PRO 65 N -3.29 2.70 0.19 0.24 0.04 -1.23 -4.91 135.00 128.74 2dd7 s PRO 65 Ca 0.29 1.36 -0.33 0.00 0.04 0.00 0.00 61.00 62.36 2dd7 s PRO 65 Cb -0.08 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 2dd7 s PRO 65 CO 0.18 -1.32 1.62 1.17 0.04 0.00 0.00 177.00 178.69 2dd7 n LYS 66 N -2.60 2.38 0.00 4.56 4.81 -1.26 -1.73 118.16 124.33 2dd7 n LYS 66 Ca 0.10 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2dd7 n LYS 66 Cb 0.52 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.92 2dd7 n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dd7 n GLY 67 N 3.45 2.60 3.35 3.14 0.00 -1.26 -5.04 105.19 111.42 2dd7 n GLY 67 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.71 3.19 0.42 2.61 2.01 -0.71 -4.87 115.64 115.60 2dd7 s THR 68 Ca 0.00 -0.58 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 2dd7 s THR 68 Cb 0.00 -2.39 -0.11 0.00 0.01 0.00 0.00 72.50 70.01 2dd7 s THR 68 CO 0.00 0.48 0.96 -0.75 -0.69 0.00 0.00 174.62 174.63 2dd7 s LYS 69 N 0.83 4.22 -0.44 4.92 2.20 -1.26 -4.50 119.74 125.71 2dd7 s LYS 69 Ca -0.03 1.17 -0.27 0.00 -0.36 0.00 0.00 55.97 56.48 2dd7 s LYS 69 Cb -0.15 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 2dd7 s LYS 69 CO 0.01 -0.04 1.95 1.21 -0.36 0.00 0.00 175.35 178.11 2dd7 s ASN 70 N -2.09 5.43 0.51 1.43 3.84 -1.26 -4.81 114.94 117.99 2dd7 s ASN 70 Ca 0.61 1.01 0.26 0.00 0.21 0.00 0.00 52.86 54.95 2dd7 s ASN 70 Cb -0.11 -2.52 1.37 0.00 -0.55 0.00 0.00 41.25 39.44 2dd7 s ASN 70 CO 0.15 -2.13 2.04 0.16 -2.79 0.00 0.00 177.10 174.53 2dd7 h ILE 71 N 7.00 0.60 0.01 -5.21 3.07 -1.96 -1.63 117.51 119.39 2dd7 h ILE 71 Ca -0.30 -0.60 -0.20 0.00 1.55 0.00 0.00 64.86 65.31 2dd7 h ILE 71 Cb 1.19 1.38 0.02 0.00 -0.27 0.00 0.00 36.82 39.14 2dd7 h ILE 71 CO 1.11 0.13 -0.80 1.88 -1.05 0.00 0.00 178.15 179.42 2dd7 h TYR 72 N 0.00 0.78 -0.33 0.16 -1.99 -1.91 -1.86 116.97 111.83 2dd7 h TYR 72 Ca -0.00 -0.43 -0.15 0.00 2.00 0.00 0.00 58.73 60.15 2dd7 h TYR 72 Cb 0.37 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2dd7 h TYR 72 CO 0.00 1.26 -0.38 -0.07 -0.00 0.00 0.00 178.16 178.97 2dd7 h LEU 73 N 0.08 0.84 -0.66 3.88 3.38 -1.83 -1.25 115.31 119.76 2dd7 h LEU 73 Ca -0.10 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2dd7 h LEU 73 Cb 1.49 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2dd7 h LEU 73 CO 0.16 1.12 0.40 -0.74 0.09 0.00 0.00 178.44 179.47 2dd7 h HIS 74 N 0.65 0.86 -0.45 1.13 2.76 -1.33 -2.23 115.15 116.55 2dd7 h HIS 74 Ca 0.06 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 2dd7 h HIS 74 Cb 0.94 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2dd7 h HIS 74 CO 0.05 0.59 -0.08 0.00 -1.30 0.00 0.00 177.93 177.19 2dd7 h ALA 75 N 1.20 1.02 -0.08 5.26 0.00 -1.14 -2.49 119.26 123.04 2dd7 h ALA 75 Ca 0.24 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dd7 h ALA 75 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dd7 h ALA 75 CO -0.04 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.87 2dd7 h ALA 76 N 1.19 1.91 0.00 0.00 0.00 -0.63 0.45 119.26 122.18 2dd7 h ALA 76 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dd7 h ALA 76 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dd7 h ALA 76 CO 0.03 -0.11 0.00 2.41 0.00 0.00 0.00 179.25 181.59 2dd7 n THR 77 N -4.26 0.44 -3.34 0.00 -1.04 -0.94 -4.64 114.28 100.50 2dd7 n THR 77 Ca -0.01 -0.13 -0.05 0.00 -2.04 0.00 0.00 64.05 61.82 2dd7 n THR 77 Cb 0.17 -0.62 -0.06 0.00 -1.82 0.00 0.00 70.33 68.01 2dd7 n THR 77 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2dd7 s ASN 78 N -3.95 -0.39 0.00 8.00 0.01 0.12 -4.98 114.94 113.75 2dd7 s ASN 78 Ca 0.11 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.84 2dd7 s ASN 78 Cb 0.14 1.53 0.00 0.00 0.41 0.00 0.00 41.25 43.33 2dd7 s ASN 78 CO 0.55 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 2dd7 n GLY 79 N 5.39 0.48 6.58 0.66 0.00 -1.23 -4.58 105.19 112.48 2dd7 n GLY 79 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.55 3.61 -0.02 0.00 0.11 -4.67 105.19 102.68 2dd7 n GLY 80 Ca 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.34 0.22 1.61 -0.85 -1.26 -1.75 117.35 114.98 2dd7 s TYR 81 Ca 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 57.07 56.69 2dd7 s TYR 81 Cb 0.00 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.90 2dd7 s TYR 81 CO 0.00 -0.91 -0.14 0.95 -1.52 0.00 0.00 175.55 173.93 2dd7 s THR 82 N -3.62 1.79 -0.03 -3.49 -4.23 -0.31 -4.50 115.64 101.24 2dd7 s THR 82 Ca 0.06 -2.22 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 2dd7 s THR 82 Cb -0.03 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2dd7 s THR 82 CO -0.04 -0.56 -0.09 0.21 -0.54 0.00 0.00 174.62 173.60 2dd7 s ASN 83 N -3.34 1.21 -0.14 3.99 3.04 -0.90 -0.63 114.94 118.18 2dd7 s ASN 83 Ca 0.24 -0.19 0.00 0.00 0.04 0.00 0.00 52.86 52.95 2dd7 s ASN 83 Cb -0.01 -0.35 0.02 0.00 -1.54 0.00 0.00 41.25 39.38 2dd7 s ASN 83 CO 0.08 0.06 -0.13 -0.89 -3.04 0.00 0.00 177.10 173.18 2dd7 s THR 84 N 0.25 1.46 0.08 -5.21 2.01 -0.75 -0.11 115.64 113.37 2dd7 s THR 84 Ca -0.04 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2dd7 s THR 84 Cb -0.09 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2dd7 s THR 84 CO 0.01 0.44 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.59 2dd7 s ARG 85 N 1.46 1.92 -0.06 4.92 3.52 0.86 -0.95 118.95 130.62 2dd7 s ARG 85 Ca 0.03 -1.08 -0.01 0.00 -0.13 0.00 0.00 55.73 54.54 2dd7 s ARG 85 Cb -0.13 -2.15 0.03 0.00 -1.56 0.00 0.00 34.95 31.14 2dd7 s ARG 85 CO -0.09 0.51 -0.00 0.21 -0.81 0.00 0.00 175.30 175.12 2dd7 s LYS 86 N -1.80 0.58 -0.18 5.12 2.20 -0.50 -0.80 119.74 124.36 2dd7 s LYS 86 Ca 0.16 0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.83 2dd7 s LYS 86 Cb -0.11 -0.89 -0.02 0.00 -1.51 0.00 0.00 37.83 35.31 2dd7 s LYS 86 CO 0.08 -0.26 -0.05 -1.21 -0.36 0.00 0.00 175.35 173.55 2dd7 s GLU 87 N 1.75 3.49 -0.35 4.03 2.02 0.41 -1.87 118.70 128.18 2dd7 s GLU 87 Ca 0.02 -0.59 -0.04 0.00 0.02 0.00 0.00 54.97 54.37 2dd7 s GLU 87 Cb -0.13 -2.93 0.07 0.00 0.10 0.00 0.00 34.13 31.24 2dd7 s GLU 87 CO -0.04 0.02 0.12 0.42 0.02 0.00 0.00 175.26 175.80 2dd7 s ILE 88 N 0.92 3.47 0.48 -1.63 1.01 -0.44 -0.86 121.20 124.14 2dd7 s ILE 88 Ca -0.01 -1.48 -0.18 0.00 0.00 0.00 0.00 60.65 58.98 2dd7 s ILE 88 Cb -0.15 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 39.13 2dd7 s ILE 88 CO 0.01 -0.33 0.97 -0.31 0.00 0.00 0.00 174.94 175.28 2dd7 s TYR 89 N 1.29 3.39 -0.50 3.97 1.51 0.23 -1.21 117.35 126.03 2dd7 s TYR 89 Ca 0.00 1.53 0.17 0.00 -1.01 0.00 0.00 57.07 57.76 2dd7 s TYR 89 Cb -0.21 -2.81 0.84 0.00 -0.11 0.00 0.00 41.96 39.67 2dd7 s TYR 89 CO -0.00 -0.25 1.52 -0.85 -1.11 0.00 0.00 175.55 174.86 2dd7 n GLU 90 N -1.16 0.11 -0.42 -0.62 0.28 0.09 -1.39 120.64 117.53 2dd7 n GLU 90 Ca 0.07 0.52 0.09 0.00 -0.16 0.00 0.00 57.16 57.68 2dd7 n GLU 90 Cb 0.54 -1.80 0.29 0.00 1.43 0.00 0.00 31.44 31.90 2dd7 n GLU 90 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2dd7 n ASP 91 N -2.03 4.00 0.00 -1.84 5.75 -1.26 -4.95 116.55 116.22 2dd7 n ASP 91 Ca 0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 2dd7 n ASP 91 Cb 0.09 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 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 1.01 1.21 3.77 6.12 0.00 -0.49 -4.58 105.19 112.22 2dd7 n GLY 92 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2dd7 n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dd7 s GLY 93 N -2.23 2.93 -0.06 -0.02 0.00 -1.21 -4.60 107.32 102.14 2dd7 s GLY 93 Ca 0.00 1.30 0.03 0.00 0.00 0.00 0.00 44.72 46.05 2dd7 s GLY 93 CO 0.00 1.91 -0.13 -0.42 0.00 0.00 0.00 173.10 174.46 2dd7 s ILE 94 N -1.23 1.13 -0.17 0.90 1.01 0.08 -0.60 121.20 122.34 2dd7 s ILE 94 Ca 0.56 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2dd7 s ILE 94 Cb -0.40 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2dd7 s ILE 94 CO 0.52 0.35 -0.20 -0.22 0.00 0.00 0.00 174.94 175.39 2dd7 s LEU 95 N 0.51 2.17 -0.14 2.97 2.96 -0.04 -1.13 118.68 125.99 2dd7 s LEU 95 Ca -0.12 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.17 2dd7 s LEU 95 Cb -0.14 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2dd7 s LEU 95 CO 0.03 0.03 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.38 2dd7 s GLU 96 N 1.10 3.47 -0.03 1.98 2.02 0.39 -0.45 118.70 127.17 2dd7 s GLU 96 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.37 2dd7 s GLU 96 Cb -0.14 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 31.37 2dd7 s GLU 96 CO -0.08 0.21 -0.06 0.08 0.02 0.00 0.00 175.26 175.44 2dd7 s VAL 97 N 0.38 0.58 -0.14 2.63 1.01 0.02 -0.62 120.40 124.27 2dd7 s VAL 97 Ca -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2dd7 s VAL 97 Cb -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2dd7 s VAL 97 CO 0.05 0.21 -0.20 0.21 0.00 0.00 0.00 175.10 175.37 2dd7 s ASN 98 N 0.59 3.27 -0.19 3.32 2.47 -0.05 -0.10 114.94 124.24 2dd7 s ASN 98 Ca -0.08 -0.56 -0.04 0.00 0.42 0.00 0.00 52.86 52.60 2dd7 s ASN 98 Cb -0.11 -1.47 -0.02 0.00 -1.45 0.00 0.00 41.25 38.19 2dd7 s ASN 98 CO 0.00 0.10 -0.02 -0.36 -3.72 0.00 0.00 177.10 173.10 2dd7 s PHE 99 N 0.72 3.01 0.04 0.43 0.40 0.84 -1.56 117.98 121.86 2dd7 s PHE 99 Ca -0.09 -0.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.78 2dd7 s PHE 99 Cb -0.16 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 2dd7 s PHE 99 CO 0.01 -0.25 -0.16 1.03 0.70 0.00 0.00 175.22 176.54 2dd7 s ARG 100 N 0.92 1.05 0.07 0.44 0.52 -0.70 -2.11 118.95 119.15 2dd7 s ARG 100 Ca 0.00 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.43 2dd7 s ARG 100 Cb -0.14 -1.10 -0.03 0.00 0.52 0.00 0.00 34.95 34.20 2dd7 s ARG 100 CO 0.01 0.27 -0.13 0.71 0.02 0.00 0.00 175.30 176.19 2dd7 s TYR 101 N -0.87 1.13 0.10 -0.53 1.51 -1.26 -0.72 117.35 116.71 2dd7 s TYR 101 Ca 0.03 -0.50 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 2dd7 s TYR 101 Cb -0.08 -0.63 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2dd7 s TYR 101 CO 0.02 0.04 -0.16 0.95 -1.11 0.00 0.00 175.55 175.28 2dd7 s THR 102 N -1.52 1.36 0.04 -0.71 -4.23 -0.71 -4.99 115.64 104.89 2dd7 s THR 102 Ca -0.01 -1.49 0.07 0.00 -1.18 0.00 0.00 61.69 59.07 2dd7 s THR 102 Cb -0.09 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.38 2dd7 s THR 102 CO 0.02 -0.23 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.37 2dd7 s TYR 103 N -1.48 1.68 0.43 3.99 1.51 -1.26 -1.36 117.35 120.87 2dd7 s TYR 103 Ca 0.04 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 2dd7 s TYR 103 Cb -0.09 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2dd7 s TYR 103 CO 0.03 0.08 0.14 -1.21 -1.11 0.00 0.00 175.55 173.48 2dd7 s GLU 104 N -1.14 2.02 0.12 -0.62 2.02 -0.43 -5.03 118.70 115.65 2dd7 s GLU 104 Ca 0.06 -2.25 -0.31 0.00 0.02 0.00 0.00 54.97 52.49 2dd7 s GLU 104 Cb -0.09 -0.59 -0.09 0.00 0.10 0.00 0.00 34.13 33.46 2dd7 s GLU 104 CO 0.02 -0.54 1.61 0.12 0.02 0.00 0.00 175.26 176.48 2dd7 s PHE 105 N -3.15 2.77 -1.45 1.61 5.36 -1.26 -2.52 117.98 119.34 2dd7 s PHE 105 Ca 0.21 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2dd7 s PHE 105 Cb 0.01 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 2dd7 s PHE 105 CO 0.15 -3.62 0.00 -1.71 -1.46 0.00 0.00 175.22 168.57 2dd7 n ASN 106 N 4.71 -4.02 -3.78 6.13 4.05 -1.26 -4.95 115.26 116.15 2dd7 n ASN 106 Ca 0.15 0.29 -0.13 0.00 0.45 0.00 0.00 54.58 55.34 2dd7 n ASN 106 Cb 0.39 -3.60 -0.12 0.00 1.23 0.00 0.00 39.78 37.69 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 -3.80 0.29 -0.15 1.20 2.20 -1.05 -1.55 119.74 116.88 2dd7 s LYS 107 Ca 0.00 0.38 -0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2dd7 s LYS 107 Cb 0.00 0.12 -0.00 0.00 -1.51 0.00 0.00 37.83 36.43 2dd7 s LYS 107 CO 0.00 -0.05 -0.14 0.42 -0.36 0.00 0.00 175.35 175.22 2dd7 s ILE 108 N 0.27 2.79 -0.29 5.43 1.01 -0.85 -1.31 121.20 128.24 2dd7 s ILE 108 Ca -0.01 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 2dd7 s ILE 108 Cb -0.03 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2dd7 s ILE 108 CO -0.01 0.51 0.06 -0.63 0.00 0.00 0.00 174.94 174.87 2dd7 s ILE 109 N 0.77 3.75 -0.02 2.92 1.09 -0.46 -1.31 121.20 127.94 2dd7 s ILE 109 Ca -0.06 -0.79 -0.14 0.00 -1.10 0.00 0.00 60.65 58.57 2dd7 s ILE 109 Cb -0.15 -2.95 -0.05 0.00 -1.06 0.00 0.00 42.46 38.24 2dd7 s ILE 109 CO 0.01 0.08 0.37 -0.83 -0.10 0.00 0.00 174.94 174.47 2dd7 s GLY 110 N 1.46 2.43 -0.27 6.18 0.00 0.13 -1.73 107.32 115.52 2dd7 s GLY 110 Ca 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2dd7 s GLY 110 CO 0.01 0.09 -0.09 -0.35 0.00 0.00 0.00 173.10 172.76 2dd7 s ASP 111 N -1.03 4.54 -0.24 1.64 3.68 0.10 -2.15 116.67 123.20 2dd7 s ASP 111 Ca 0.22 -1.38 -0.02 0.00 2.13 0.00 0.00 52.55 53.51 2dd7 s ASP 111 Cb -0.16 -1.58 0.02 0.00 -1.45 0.00 0.00 42.92 39.75 2dd7 s ASP 111 CO 0.12 -0.20 -0.07 -0.69 0.13 0.00 0.00 175.17 174.46 2dd7 s VAL 112 N 1.13 2.85 -0.24 1.11 1.01 -0.31 -1.71 120.40 124.23 2dd7 s VAL 112 Ca -0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.80 2dd7 s VAL 112 Cb -0.20 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2dd7 s VAL 112 CO -0.04 0.22 0.13 -0.70 0.00 0.00 0.00 175.10 174.71 2dd7 s GLU 113 N 1.33 3.92 -0.15 2.72 2.12 -0.60 -0.86 118.70 127.18 2dd7 s GLU 113 Ca 0.01 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.99 2dd7 s GLU 113 Cb -0.16 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.78 2dd7 s GLU 113 CO -0.05 -0.04 -0.15 0.00 -0.54 0.00 0.00 175.26 174.49 2dd7 s ILE 115 N 1.48 1.95 -0.06 0.00 -1.09 0.21 -1.53 121.20 122.16 2dd7 s ILE 115 Ca 0.05 -1.08 0.03 0.00 -2.23 0.00 0.00 60.65 57.42 2dd7 s ILE 115 Cb -0.13 -1.89 -0.03 0.00 -1.58 0.00 0.00 42.46 38.84 2dd7 s ILE 115 CO -0.11 0.33 -0.11 -0.83 -1.23 0.00 0.00 174.94 172.99 2dd7 s GLY 116 N 1.29 1.59 0.11 6.18 0.00 0.42 -0.46 107.32 116.44 2dd7 s GLY 116 Ca 0.01 -0.95 -0.15 0.00 0.00 0.00 0.00 44.72 43.62 2dd7 s GLY 116 CO -0.10 -0.73 0.37 -2.38 0.00 0.00 0.00 173.10 170.26 2dd7 s HIS 117 N -0.77 -0.16 -0.10 1.90 -3.43 -0.28 -0.76 115.29 111.69 2dd7 s HIS 117 Ca 0.12 -0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2dd7 s HIS 117 Cb -0.11 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.25 2dd7 s HIS 117 CO 0.01 -0.65 0.00 0.41 -2.00 0.00 0.00 174.74 172.50 2dd7 n GLY 118 N -0.07 0.44 3.68 -1.38 0.00 -1.26 -0.74 105.19 105.86 2dd7 n GLY 118 Ca -0.16 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.79 3.29 0.70 1.61 0.08 -1.26 -3.32 117.98 117.28 2dd7 s PHE 119 Ca 0.00 1.38 -0.13 0.00 0.12 0.00 0.00 56.93 58.29 2dd7 s PHE 119 Cb 0.00 -3.32 0.02 0.00 -0.57 0.00 0.00 43.02 39.16 2dd7 s PHE 119 CO 0.00 -0.80 1.10 -1.25 -0.10 0.00 0.00 175.22 174.17 2dd7 s PRO 120 N 2.56 2.58 0.52 0.24 0.04 -1.26 -4.91 135.00 134.78 2dd7 s PRO 120 Ca 0.50 1.30 0.21 0.00 0.04 0.00 0.00 61.00 63.05 2dd7 s PRO 120 Cb -0.20 -1.93 1.32 0.00 0.04 0.00 0.00 34.50 33.74 2dd7 s PRO 120 CO 0.16 -1.41 2.06 0.77 0.04 0.00 0.00 177.00 178.61 2dd7 h SER 121 N -0.44 0.02 0.17 6.66 0.02 -2.00 -0.14 113.55 117.84 2dd7 h SER 121 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2dd7 h SER 121 Cb 1.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2dd7 h SER 121 CO 0.53 0.01 -0.03 0.00 -1.14 0.00 0.00 176.83 176.20 2dd7 n GLN 122 N -4.45 0.96 -1.67 3.45 1.13 -1.26 -4.72 117.38 110.83 2dd7 n GLN 122 Ca 0.05 -0.23 -0.41 0.00 -1.94 0.00 0.00 57.00 54.47 2dd7 n GLN 122 Cb 0.39 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.26 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 -0.82 2.00 0.02 1.08 2.88 -0.07 -4.77 113.62 113.94 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 0.21 -1.45 0.73 0.00 -0.75 0.00 0.00 64.21 62.96 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 1.77 0.00 0.00 -1.46 0.11 -1.91 0.15 132.00 130.65 2dd7 h PRO 124 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dd7 h PRO 124 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2dd7 h PRO 124 CO 0.58 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.53 2dd7 h ILE 125 N 0.00 0.00 0.00 4.15 3.07 -1.93 -1.13 117.51 121.66 2dd7 h ILE 125 Ca 0.25 -0.22 -0.10 0.00 1.55 0.00 0.00 64.86 66.34 2dd7 h ILE 125 Cb 1.13 1.04 -0.02 0.00 -0.27 0.00 0.00 36.82 38.70 2dd7 h ILE 125 CO -0.00 0.00 -1.85 0.49 -1.05 0.00 0.00 178.15 175.74 2dd7 n PHE 126 N -2.68 0.00 0.79 0.16 0.99 -0.00 -0.42 117.46 116.30 2dd7 n PHE 126 Ca -0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 2dd7 n PHE 126 Cb 0.18 -0.51 0.50 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 -2.25 0.14 -3.63 -1.08 5.02 -0.94 -4.92 118.16 110.51 2dd7 n LYS 127 Ca -0.11 0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 2dd7 n LYS 127 Cb 0.63 -1.66 0.07 0.00 -0.02 0.00 0.00 35.03 34.05 2dd7 n LYS 127 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dd7 n ASP 128 N -1.91 -5.33 -0.95 4.39 -0.08 -0.46 -4.90 116.55 107.31 2dd7 n ASP 128 Ca 0.06 -0.60 0.12 0.00 -1.51 0.00 0.00 54.79 52.86 2dd7 n ASP 128 Cb 0.38 -4.83 0.11 0.00 2.34 0.00 0.00 41.12 39.13 2dd7 n ASP 128 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2dd7 n THR 129 N -4.81 0.06 -2.69 5.18 -2.24 -1.19 -4.95 114.28 103.64 2dd7 n THR 129 Ca -0.04 -0.53 -0.41 0.00 -2.27 0.00 0.00 64.05 60.80 2dd7 n THR 129 Cb 0.57 1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 70.19 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 -1.87 4.51 -0.13 2.28 1.01 -1.26 -0.79 121.20 124.95 2dd7 s ILE 130 Ca 0.28 1.99 0.08 0.00 0.00 0.00 0.00 60.65 63.00 2dd7 s ILE 130 Cb 0.20 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 2dd7 s ILE 130 CO 0.29 0.26 0.23 1.33 0.00 0.00 0.00 174.94 177.05 2dd7 n VAL 131 N 3.10 0.00 -3.60 2.92 0.24 -0.16 -4.90 118.33 115.93 2dd7 n VAL 131 Ca 0.04 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 62.06 2dd7 n VAL 131 Cb 0.49 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.27 0.31 -0.21 7.34 -2.85 -1.20 -5.00 119.74 115.86 2dd7 s LYS 132 Ca -0.01 -0.05 -0.16 0.00 -1.00 0.00 0.00 55.97 54.75 2dd7 s LYS 132 Cb 0.05 0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 2dd7 s LYS 132 CO 0.32 -0.12 0.41 -1.12 0.10 0.00 0.00 175.35 174.94 2dd7 s SER 133 N -1.76 6.43 0.65 0.03 0.01 -1.26 -0.91 113.70 116.89 2dd7 s SER 133 Ca 0.07 0.51 -0.13 0.00 1.31 0.00 0.00 55.95 57.71 2dd7 s SER 133 Cb -0.01 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 2dd7 s SER 133 CO -0.05 -0.10 1.06 0.00 0.41 0.00 0.00 173.24 174.56 2dd7 s PRO 135 N -4.64 1.89 0.08 0.00 0.02 -1.26 -4.68 135.00 126.40 2dd7 s PRO 135 Ca 0.60 1.41 0.00 0.00 0.02 0.00 0.00 61.00 63.03 2dd7 s PRO 135 Cb -0.15 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2dd7 s PRO 135 CO 0.47 -1.96 -0.03 0.95 -0.33 0.00 0.00 177.00 176.10 2dd7 s THR 136 N -2.62 0.41 -0.16 0.99 -4.23 -0.69 -4.82 115.64 104.52 2dd7 s THR 136 Ca 0.66 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2dd7 s THR 136 Cb -0.21 -1.65 0.05 0.00 1.34 0.00 0.00 72.50 72.02 2dd7 s THR 136 CO 0.53 -0.88 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.02 2dd7 s VAL 137 N -3.81 0.84 0.07 2.29 1.01 -1.26 -0.93 120.40 118.62 2dd7 s VAL 137 Ca 0.11 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2dd7 s VAL 137 Cb 0.07 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 2dd7 s VAL 137 CO -0.06 0.04 0.57 -0.62 0.00 0.00 0.00 175.10 175.03 2dd7 s ASP 138 N 1.74 7.06 -0.25 3.32 2.15 -0.22 -4.77 116.67 125.70 2dd7 s ASP 138 Ca 0.01 1.26 -0.12 0.00 0.43 0.00 0.00 52.55 54.13 2dd7 s ASP 138 Cb -0.15 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.06 2dd7 s ASP 138 CO -0.07 0.27 0.21 -0.22 -0.17 0.00 0.00 175.17 175.18 2dd7 s LEU 139 N -1.06 4.07 -0.16 -1.34 2.96 -0.78 -2.01 118.68 120.36 2dd7 s LEU 139 Ca 0.29 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2dd7 s LEU 139 Cb -0.19 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2dd7 s LEU 139 CO 0.19 -0.01 -0.07 -0.04 -1.32 0.00 0.00 176.35 175.09 2dd7 s MET 140 N 1.44 3.50 -0.19 1.98 -1.94 0.19 -1.84 119.30 122.45 2dd7 s MET 140 Ca 0.09 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.48 2dd7 s MET 140 Cb -0.15 -2.84 0.03 0.00 2.01 0.00 0.00 34.83 33.88 2dd7 s MET 140 CO 0.08 0.13 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.52 2dd7 s LEU 141 N 0.63 2.32 0.08 -0.03 1.43 -0.06 -2.13 118.68 120.91 2dd7 s LEU 141 Ca -0.04 -0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 51.99 2dd7 s LEU 141 Cb -0.15 -1.47 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 2dd7 s LEU 141 CO 0.03 -0.03 1.31 -2.84 0.23 0.00 0.00 176.35 175.04 2dd7 s PRO 142 N 1.27 4.36 0.36 1.29 0.02 -1.26 -1.06 135.00 139.99 2dd7 s PRO 142 Ca 0.03 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.04 2dd7 s PRO 142 Cb -0.14 -3.33 -0.07 0.00 0.02 0.00 0.00 34.50 30.98 2dd7 s PRO 142 CO -0.12 -0.38 0.01 -1.64 -0.33 0.00 0.00 177.00 174.54 2dd7 s MET 143 N 1.26 1.81 0.69 5.54 -1.94 0.85 -4.95 119.30 122.56 2dd7 s MET 143 Ca 0.62 -2.00 -0.17 0.00 -1.71 0.00 0.00 55.69 52.43 2dd7 s MET 143 Cb -0.33 -1.35 -0.00 0.00 2.01 0.00 0.00 34.83 35.16 2dd7 s MET 143 CO 0.29 -0.07 1.06 -1.13 -0.01 0.00 0.00 175.02 175.16 2dd7 n SER 144 N -0.82 0.93 0.00 3.03 3.41 -1.26 -3.25 113.62 115.66 2dd7 n SER 144 Ca -0.04 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2dd7 n SER 144 Cb 0.66 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2dd7 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dd7 n GLY 145 N 1.06 0.45 3.09 5.00 0.00 -1.26 -4.00 105.19 109.54 2dd7 n GLY 145 Ca 0.14 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2dd7 n GLY 145 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dd7 n ASN 146 N 1.42 -4.26 -4.36 1.61 5.03 -1.22 -4.82 115.26 108.66 2dd7 n ASN 146 Ca 0.00 -0.45 -0.26 0.00 0.87 0.00 0.00 54.58 54.74 2dd7 n ASN 146 Cb 0.00 -4.15 -0.12 0.00 -1.02 0.00 0.00 39.78 34.49 2dd7 n ASN 146 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dd7 s ILE 147 N -3.27 2.07 -0.11 2.41 -1.09 -1.20 -1.33 121.20 118.69 2dd7 s ILE 147 Ca 0.30 -1.82 0.01 0.00 -2.23 0.00 0.00 60.65 56.91 2dd7 s ILE 147 Cb -0.13 -1.90 0.02 0.00 -1.58 0.00 0.00 42.46 38.86 2dd7 s ILE 147 CO 0.58 -0.09 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.43 2dd7 s ILE 148 N -1.46 1.44 -0.22 2.92 1.01 -0.46 -0.10 121.20 124.33 2dd7 s ILE 148 Ca 0.15 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2dd7 s ILE 148 Cb -0.09 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2dd7 s ILE 148 CO 0.07 0.43 0.27 0.00 0.00 0.00 0.00 174.94 175.70 2dd7 s ALA 149 N 1.05 3.59 -0.01 9.38 0.00 -0.22 -1.38 121.76 134.16 2dd7 s ALA 149 Ca -0.06 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.24 2dd7 s ALA 149 Cb -0.15 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 2dd7 s ALA 149 CO -0.02 -0.25 -0.22 0.45 0.00 0.00 0.00 175.76 175.72 2dd7 s SER 150 N 1.06 3.44 -0.08 0.00 0.15 0.00 -0.88 113.70 117.39 2dd7 s SER 150 Ca 0.13 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.24 2dd7 s SER 150 Cb -0.14 -0.51 0.03 0.00 -1.71 0.00 0.00 66.02 63.69 2dd7 s SER 150 CO 0.06 0.31 0.32 -0.55 1.20 0.00 0.00 173.24 174.58 2dd7 s SER 151 N -0.86 -0.28 -0.16 5.45 0.15 -0.76 -0.41 113.70 116.83 2dd7 s SER 151 Ca 0.11 0.45 -0.32 0.00 0.70 0.00 0.00 55.95 56.89 2dd7 s SER 151 Cb -0.10 0.54 0.13 0.00 -1.71 0.00 0.00 66.02 64.89 2dd7 s SER 151 CO 0.01 -0.23 1.13 -0.72 1.20 0.00 0.00 173.24 174.62 2dd7 s TYR 152 N -0.37 -0.20 0.25 3.44 -0.85 -0.72 -1.87 117.35 117.03 2dd7 s TYR 152 Ca -0.05 0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 2dd7 s TYR 152 Cb -0.03 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 2dd7 s TYR 152 CO 0.02 -0.28 0.44 0.00 -1.52 0.00 0.00 175.55 174.21 2dd7 s ALA 153 N -2.23 3.80 0.12 9.51 0.00 -1.26 0.09 121.76 131.78 2dd7 s ALA 153 Ca 0.07 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2dd7 s ALA 153 Cb -0.01 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 2dd7 s ALA 153 CO -0.05 0.27 0.17 -0.98 0.00 0.00 0.00 175.76 175.18 2dd7 s ARG 154 N -3.71 0.93 0.00 0.00 1.70 -0.46 -4.77 118.95 112.65 2dd7 s ARG 154 Ca 0.38 -1.14 -0.08 0.00 -0.47 0.00 0.00 55.73 54.43 2dd7 s ARG 154 Cb -0.10 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2dd7 s ARG 154 CO 0.31 -0.30 0.15 0.00 -1.08 0.00 0.00 175.30 174.38 2dd7 s ALA 155 N -3.93 -0.36 -0.07 7.88 0.00 -1.26 -1.50 121.76 122.51 2dd7 s ALA 155 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 2dd7 s ALA 155 Cb 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2dd7 s ALA 155 CO -0.05 -0.21 0.01 -0.06 0.00 0.00 0.00 175.76 175.45 2dd7 s PHE 156 N -1.35 3.17 -0.04 0.00 0.40 -0.23 -1.01 117.98 118.94 2dd7 s PHE 156 Ca -0.14 0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 2dd7 s PHE 156 Cb -0.07 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2dd7 s PHE 156 CO 0.02 0.48 0.38 -1.14 0.70 0.00 0.00 175.22 175.66 2dd7 s GLN 157 N -1.00 3.95 0.38 0.44 0.74 -0.09 -1.15 119.66 122.93 2dd7 s GLN 157 Ca 0.14 0.34 0.07 0.00 0.05 0.00 0.00 55.36 55.97 2dd7 s GLN 157 Cb -0.11 -3.26 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 2dd7 s GLN 157 CO 0.04 0.61 0.42 -0.51 -0.55 0.00 0.00 175.29 175.29 2dd7 s LEU 158 N -0.77 3.63 0.38 3.68 1.43 0.39 -0.99 118.68 126.43 2dd7 s LEU 158 Ca 0.23 -0.48 0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2dd7 s LEU 158 Cb -0.16 -2.39 0.91 0.00 0.03 0.00 0.00 46.19 44.58 2dd7 s LEU 158 CO 0.11 -0.55 1.86 0.11 0.23 0.00 0.00 176.35 178.12 2dd7 h LYS 159 N 0.97 0.58 -0.12 1.70 1.57 -1.27 0.39 116.57 120.38 2dd7 h LYS 159 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dd7 h LYS 159 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2dd7 h LYS 159 CO 0.54 0.38 0.00 -0.40 -0.57 0.00 0.00 179.45 179.40 2dd7 n ASP 160 N -4.56 0.85 0.00 0.86 5.75 -1.26 -4.89 116.55 113.30 2dd7 n ASP 160 Ca 0.18 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2dd7 n ASP 160 Cb 0.55 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 0.87 1.81 3.93 6.12 0.00 0.13 -5.05 105.19 113.00 2dd7 n GLY 161 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.34 3.61 0.24 1.61 1.04 -1.26 -4.69 113.70 111.91 2dd7 s SER 162 Ca 0.00 0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.84 2dd7 s SER 162 Cb 0.00 -0.50 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 2dd7 s SER 162 CO 0.00 -2.42 -0.17 -0.36 0.98 0.00 0.00 173.24 171.27 2dd7 s PHE 163 N -3.71 2.39 -0.23 5.02 0.40 -1.26 -0.46 117.98 120.13 2dd7 s PHE 163 Ca 0.70 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 2dd7 s PHE 163 Cb -0.06 -1.10 0.05 0.00 0.51 0.00 0.00 43.02 42.42 2dd7 s PHE 163 CO 0.51 0.61 -0.09 -0.47 0.70 0.00 0.00 175.22 176.48 2dd7 s TYR 164 N -2.12 2.64 0.31 0.36 5.04 -0.30 -4.94 117.35 118.33 2dd7 s TYR 164 Ca 0.27 -1.84 0.07 0.00 -2.44 0.00 0.00 57.07 53.13 2dd7 s TYR 164 Cb -0.07 -1.70 -0.03 0.00 0.35 0.00 0.00 41.96 40.51 2dd7 s TYR 164 CO 0.14 -0.79 0.24 0.95 -1.34 0.00 0.00 175.55 174.75 2dd7 s THR 165 N 1.32 3.75 0.06 4.34 -4.23 -1.26 -1.07 115.64 118.55 2dd7 s THR 165 Ca -0.05 -1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 2dd7 s THR 165 Cb -0.18 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.45 2dd7 s THR 165 CO -0.07 -0.23 0.24 0.00 -0.54 0.00 0.00 174.62 174.02 2dd7 s ALA 166 N -2.27 -0.48 -0.15 3.99 0.00 -0.56 -0.73 121.76 121.56 2dd7 s ALA 166 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 2dd7 s ALA 166 Cb -0.06 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 2dd7 s ALA 166 CO 0.25 -0.43 -0.03 -1.21 0.00 0.00 0.00 175.76 174.34 2dd7 s GLU 167 N -2.93 3.61 -0.01 0.00 0.41 -0.35 -1.36 118.70 118.07 2dd7 s GLU 167 Ca -0.02 -0.50 0.08 0.00 -0.41 0.00 0.00 54.97 54.11 2dd7 s GLU 167 Cb 0.01 -2.91 -0.02 0.00 -1.78 0.00 0.00 34.13 29.43 2dd7 s GLU 167 CO -0.06 0.29 -0.26 0.08 -0.49 0.00 0.00 175.26 174.82 2dd7 s VAL 168 N 0.23 2.05 0.01 2.63 1.01 0.11 -1.33 120.40 125.12 2dd7 s VAL 168 Ca -0.02 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2dd7 s VAL 168 Cb -0.14 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2dd7 s VAL 168 CO 0.03 0.53 -0.13 -0.54 0.00 0.00 0.00 175.10 174.98 2dd7 s LYS 169 N -0.74 0.99 -0.01 2.72 1.02 -0.78 -1.76 119.74 121.17 2dd7 s LYS 169 Ca 0.10 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.53 2dd7 s LYS 169 Cb -0.10 -0.97 -0.01 0.00 -0.52 0.00 0.00 37.83 36.24 2dd7 s LYS 169 CO -0.00 0.25 -0.11 -0.80 -0.92 0.00 0.00 175.35 173.77 2dd7 s ASN 170 N -0.70 1.29 -0.32 2.83 0.01 0.46 -1.41 114.94 117.10 2dd7 s ASN 170 Ca 0.03 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 52.01 2dd7 s ASN 170 Cb -0.06 -0.21 0.09 0.00 0.41 0.00 0.00 41.25 41.48 2dd7 s ASN 170 CO 0.00 0.12 0.02 0.21 -1.51 0.00 0.00 177.10 175.94 2dd7 s ASN 171 N -0.12 4.73 -0.37 -1.22 3.04 -0.12 -0.82 114.94 120.06 2dd7 s ASN 171 Ca 0.02 -1.87 -0.18 0.00 0.04 0.00 0.00 52.86 50.86 2dd7 s ASN 171 Cb -0.06 -1.63 0.00 0.00 -1.54 0.00 0.00 41.25 38.02 2dd7 s ASN 171 CO -0.00 -0.33 0.53 -0.63 -3.04 0.00 0.00 177.10 173.62 2dd7 s ILE 172 N 1.00 4.99 -0.36 -5.21 1.01 -0.48 -1.80 121.20 120.36 2dd7 s ILE 172 Ca 0.04 0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 2dd7 s ILE 172 Cb -0.20 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.29 2dd7 s ILE 172 CO -0.06 -0.28 0.18 -0.62 0.00 0.00 0.00 174.94 174.15 2dd7 s ASP 173 N 1.79 5.61 -0.04 3.58 -1.08 0.20 -1.35 116.67 125.38 2dd7 s ASP 173 Ca 0.19 -0.93 -0.14 0.00 -0.52 0.00 0.00 52.55 51.15 2dd7 s ASP 173 Cb -0.15 -1.99 -0.05 0.00 -1.46 0.00 0.00 42.92 39.27 2dd7 s ASP 173 CO 0.14 -0.34 0.36 -0.36 0.52 0.00 0.00 175.17 175.50 2dd7 s PHE 174 N 1.53 3.67 0.25 -5.34 0.40 -0.44 -1.17 117.98 116.89 2dd7 s PHE 174 Ca 0.02 0.88 0.02 0.00 -0.60 0.00 0.00 56.93 57.25 2dd7 s PHE 174 Cb -0.19 -2.27 0.32 0.00 0.51 0.00 0.00 43.02 41.40 2dd7 s PHE 174 CO 0.06 0.58 1.65 0.87 0.70 0.00 0.00 175.22 179.07 2dd7 h LYS 175 N 5.10 0.45 -5.55 0.44 1.79 -1.61 -3.46 116.57 113.73 2dd7 h LYS 175 Ca -0.50 -0.21 -0.60 0.00 -2.18 0.00 0.00 60.65 57.16 2dd7 h LYS 175 Cb 1.21 -0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.73 2dd7 h LYS 175 CO 0.63 0.76 -0.60 -0.80 -1.08 0.00 0.00 179.45 178.37 2dd7 s ASN 176 N -6.85 3.57 0.33 0.86 0.01 -1.26 -5.04 114.94 106.56 2dd7 s ASN 176 Ca -0.06 -1.38 -0.27 0.00 -0.71 0.00 0.00 52.86 50.43 2dd7 s ASN 176 Cb 0.13 -0.30 -0.13 0.00 0.41 0.00 0.00 41.25 41.36 2dd7 s ASN 176 CO 0.80 -0.50 1.13 -2.65 -1.51 0.00 0.00 177.10 174.37 2dd7 n PRO 177 N -0.92 1.68 -2.39 -0.60 -0.02 -1.26 -4.91 135.00 126.58 2dd7 n PRO 177 Ca -0.05 0.59 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2dd7 n PRO 177 Cb 0.67 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 2dd7 n PRO 177 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dd7 s ILE 178 N -1.11 3.34 0.03 4.25 1.01 -1.26 -4.89 121.20 122.57 2dd7 s ILE 178 Ca 0.58 1.32 -0.38 0.00 0.00 0.00 0.00 60.65 62.17 2dd7 s ILE 178 Cb -0.62 -3.84 -0.18 0.00 0.01 0.00 0.00 42.46 37.83 2dd7 s ILE 178 CO 0.60 0.30 1.29 1.57 0.00 0.00 0.00 174.94 178.70 2dd7 n HIS 179 N 1.30 1.29 -0.23 3.97 -0.00 -1.26 -4.81 115.22 115.48 2dd7 n HIS 179 Ca -0.00 0.77 0.21 0.00 -0.00 0.00 0.00 57.72 58.70 2dd7 n HIS 179 Cb 0.44 -2.27 0.56 0.00 -0.00 0.00 0.00 29.99 28.73 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 4.26 0.30 -0.03 1.57 -0.00 -1.99 -0.00 114.58 118.69 2dd7 h GLU 180 Ca -0.49 -0.02 0.01 0.00 -0.00 0.00 0.00 59.36 58.87 2dd7 h GLU 180 Cb 1.36 -0.07 -0.00 0.00 -0.00 0.00 0.00 28.75 30.05 2dd7 h GLU 180 CO 0.75 0.20 0.06 0.66 -0.00 0.00 0.00 179.01 180.68 2dd7 h SER 181 N 0.31 0.00 -1.20 3.06 4.64 -1.89 -3.32 113.55 115.15 2dd7 h SER 181 Ca 0.46 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.14 2dd7 h SER 181 Cb 1.31 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.30 2dd7 h SER 181 CO -0.14 0.00 1.69 0.12 -0.87 0.00 0.00 176.83 177.62 2dd7 s PHE 182 N -4.39 2.73 0.02 4.77 5.36 -0.02 -4.70 117.98 121.76 2dd7 s PHE 182 Ca -0.05 -1.25 -0.34 0.00 -0.96 0.00 0.00 56.93 54.33 2dd7 s PHE 182 Cb 0.14 -4.66 -0.17 0.00 -0.34 0.00 0.00 43.02 37.98 2dd7 s PHE 182 CO 0.47 -1.82 0.88 -1.13 -1.46 0.00 0.00 175.22 172.15 2dd7 n SER 183 N 8.30 -0.16 -1.10 6.13 3.41 -1.25 -4.85 113.62 124.10 2dd7 n SER 183 Ca 0.38 1.02 0.09 0.00 -0.26 0.00 0.00 58.87 60.10 2dd7 n SER 183 Cb 0.49 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.26 3.04 0.01 4.33 4.76 -1.26 -4.30 118.16 126.01 2dd7 n LYS 184 Ca 0.17 -2.51 0.01 0.00 -2.87 0.00 0.00 58.31 53.12 2dd7 n LYS 184 Cb 0.09 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 31.62 2dd7 n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2dd7 n SER 185 N 0.91 0.59 -4.00 4.39 3.41 -1.26 -4.86 113.62 112.80 2dd7 n SER 185 Ca 0.20 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.92 2dd7 n SER 185 Cb 0.64 0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 65.11 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 -4.81 1.70 0.44 5.00 0.00 -1.26 -5.13 107.32 103.26 2dd7 s GLY 186 Ca -0.05 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 42.84 2dd7 s GLY 186 CO 0.83 -1.43 0.71 2.56 0.00 0.00 0.00 173.10 175.76 2dd7 s PRO 187 N -3.97 3.50 0.27 2.90 0.04 -1.26 -4.70 135.00 131.79 2dd7 s PRO 187 Ca 0.39 0.01 0.08 0.00 0.04 0.00 0.00 61.00 61.52 2dd7 s PRO 187 Cb 0.06 -2.47 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 2dd7 s PRO 187 CO 0.16 -0.10 -0.09 -1.64 0.04 0.00 0.00 177.00 175.37 2dd7 s MET 188 N -4.61 1.55 0.21 4.56 -1.94 -0.91 -4.95 119.30 113.22 2dd7 s MET 188 Ca 0.45 -1.76 0.10 0.00 -1.71 0.00 0.00 55.69 52.77 2dd7 s MET 188 Cb -0.10 -1.26 -0.05 0.00 2.01 0.00 0.00 34.83 35.43 2dd7 s MET 188 CO 0.42 0.10 -0.20 -0.06 -0.01 0.00 0.00 175.02 175.28 2dd7 s PHE 189 N -2.91 2.06 -0.12 -0.03 0.40 -0.42 -0.63 117.98 116.32 2dd7 s PHE 189 Ca 0.29 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 2dd7 s PHE 189 Cb 0.02 -0.97 0.03 0.00 0.51 0.00 0.00 43.02 42.61 2dd7 s PHE 189 CO 0.12 0.50 -0.05 0.99 0.70 0.00 0.00 175.22 177.48 2dd7 s THR 190 N -2.26 0.89 -0.08 0.64 2.01 -0.85 -0.70 115.64 115.30 2dd7 s THR 190 Ca 0.22 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 2dd7 s THR 190 Cb -0.05 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2dd7 s THR 190 CO 0.10 0.26 0.50 -2.28 -0.69 0.00 0.00 174.62 172.51 2dd7 s HIS 191 N 1.75 3.58 0.01 4.92 2.46 0.28 -1.06 115.29 127.22 2dd7 s HIS 191 Ca 0.04 0.99 0.02 0.00 0.47 0.00 0.00 55.06 56.57 2dd7 s HIS 191 Cb -0.13 -2.54 -0.01 0.00 -0.13 0.00 0.00 32.58 29.77 2dd7 s HIS 191 CO -0.07 0.26 -0.06 1.03 -2.47 0.00 0.00 174.74 173.43 2dd7 s ARG 192 N 0.24 0.43 0.06 2.88 0.52 -0.11 -0.85 118.95 122.13 2dd7 s ARG 192 Ca 0.27 -0.29 -0.11 0.00 -0.52 0.00 0.00 55.73 55.08 2dd7 s ARG 192 Cb -0.16 -0.37 0.01 0.00 0.52 0.00 0.00 34.95 34.95 2dd7 s ARG 192 CO 0.12 0.10 0.24 -0.98 0.02 0.00 0.00 175.30 174.81 2dd7 s ARG 193 N -0.40 0.80 0.09 3.54 1.70 -0.60 -1.70 118.95 122.38 2dd7 s ARG 193 Ca -0.00 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.58 2dd7 s ARG 193 Cb -0.04 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.64 2dd7 s ARG 193 CO -0.00 -0.26 -0.07 0.14 -1.08 0.00 0.00 175.30 174.04 2dd7 s VAL 194 N -3.04 0.64 -0.20 4.99 -7.23 -1.26 -1.11 120.40 113.19 2dd7 s VAL 194 Ca -0.01 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2dd7 s VAL 194 Cb 0.01 -1.52 0.05 0.00 0.56 0.00 0.00 36.38 35.48 2dd7 s VAL 194 CO -0.06 -0.81 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.22 2dd7 s GLU 195 N -3.52 1.83 0.01 4.82 2.02 0.02 -4.91 118.70 118.97 2dd7 s GLU 195 Ca 0.08 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.28 2dd7 s GLU 195 Cb 0.03 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2dd7 s GLU 195 CO -0.04 -0.47 -0.08 -1.21 0.02 0.00 0.00 175.26 173.47 2dd7 s GLU 196 N 1.43 2.48 -0.32 1.61 2.02 -1.26 -1.44 118.70 123.23 2dd7 s GLU 196 Ca -0.02 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2dd7 s GLU 196 Cb -0.17 -2.46 0.14 0.00 0.10 0.00 0.00 34.13 31.74 2dd7 s GLU 196 CO -0.08 0.59 0.28 0.99 0.02 0.00 0.00 175.26 177.06 2dd7 s THR 197 N -1.00 -0.24 0.22 3.63 2.01 -0.65 -5.02 115.64 114.59 2dd7 s THR 197 Ca 0.17 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.38 2dd7 s THR 197 Cb -0.11 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 2dd7 s THR 197 CO 0.08 -0.63 -0.17 -1.00 -0.69 0.00 0.00 174.62 172.20 2dd7 s HIS 198 N 1.83 1.92 0.32 4.92 3.76 -1.26 -2.00 115.29 124.77 2dd7 s HIS 198 Ca 0.13 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.61 2dd7 s HIS 198 Cb -0.16 -0.88 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 2dd7 s HIS 198 CO -0.19 0.47 0.22 0.95 -0.85 0.00 0.00 174.74 175.33 2dd7 s THR 199 N -2.64 0.14 -2.02 1.30 -4.23 -0.63 -5.01 115.64 102.54 2dd7 s THR 199 Ca 0.24 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.99 2dd7 s THR 199 Cb -0.03 -2.48 0.70 0.00 1.34 0.00 0.00 72.50 72.02 2dd7 s THR 199 CO 0.09 0.00 1.94 0.29 -0.54 0.00 0.00 174.62 176.40 2dd7 n LYS 200 N -0.60 1.04 0.00 3.99 5.02 -1.26 -3.75 118.16 122.60 2dd7 n LYS 200 Ca 0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2dd7 n LYS 200 Cb 0.64 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2dd7 n LYS 200 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dd7 n GLU 201 N -0.82 3.80 -3.83 1.97 1.02 -1.26 -0.08 120.64 121.43 2dd7 n GLU 201 Ca 0.19 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.08 2dd7 n GLU 201 Cb 0.10 -1.00 -0.17 0.00 -0.02 0.00 0.00 31.44 30.35 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 -3.04 1.83 -0.05 1.62 0.01 -1.25 -1.43 114.94 112.63 2dd7 s ASN 202 Ca 0.00 -0.17 -0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2dd7 s ASN 202 Cb 0.00 -0.61 -0.03 0.00 0.41 0.00 0.00 41.25 41.02 2dd7 s ASN 202 CO 0.00 -0.16 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.65 2dd7 s LEU 203 N 1.86 3.46 -0.03 0.60 1.02 0.28 -1.60 118.68 124.27 2dd7 s LEU 203 Ca 0.05 0.05 -0.03 0.00 0.02 0.00 0.00 54.13 54.22 2dd7 s LEU 203 Cb -0.12 -1.85 0.01 0.00 0.02 0.00 0.00 46.19 44.24 2dd7 s LEU 203 CO -0.06 0.34 0.09 0.00 0.02 0.00 0.00 176.35 176.73 2dd7 s ALA 204 N -0.94 -0.20 -0.04 4.21 0.00 -0.85 -0.85 121.76 123.10 2dd7 s ALA 204 Ca 0.15 0.28 -0.25 0.00 0.00 0.00 0.00 51.96 52.14 2dd7 s ALA 204 Cb -0.11 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.89 2dd7 s ALA 204 CO 0.05 -0.05 0.54 1.41 0.00 0.00 0.00 175.76 177.71 2dd7 s MET 205 N 0.18 0.91 -0.05 0.00 0.00 -0.41 -1.64 119.30 118.30 2dd7 s MET 205 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 55.69 55.83 2dd7 s MET 205 Cb -0.02 0.42 -0.01 0.00 0.00 0.00 0.00 34.83 35.22 2dd7 s MET 205 CO -0.01 -0.28 -0.23 0.08 0.00 0.00 0.00 175.02 174.59 2dd7 s VAL 206 N -1.25 1.89 -0.01 10.11 1.01 -0.52 -1.05 120.40 130.58 2dd7 s VAL 206 Ca -0.12 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2dd7 s VAL 206 Cb -0.02 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2dd7 s VAL 206 CO 0.08 0.53 -0.12 -0.70 0.00 0.00 0.00 175.10 174.89 2dd7 s GLU 207 N -0.19 1.03 -0.12 2.72 2.12 0.18 -0.80 118.70 123.63 2dd7 s GLU 207 Ca -0.01 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 54.93 2dd7 s GLU 207 Cb -0.12 -0.98 0.00 0.00 0.26 0.00 0.00 34.13 33.29 2dd7 s GLU 207 CO 0.03 0.23 -0.21 0.71 -0.54 0.00 0.00 175.26 175.47 2dd7 s TYR 208 N -0.17 2.65 -0.04 5.30 1.51 -0.27 -1.12 117.35 125.20 2dd7 s TYR 208 Ca 0.03 -1.14 0.03 0.00 -1.01 0.00 0.00 57.07 54.98 2dd7 s TYR 208 Cb -0.06 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 2dd7 s TYR 208 CO -0.00 -0.49 -0.13 -0.65 -1.11 0.00 0.00 175.55 173.17 2dd7 s GLN 209 N 0.58 1.49 -0.12 -0.62 -0.21 -1.11 -1.55 119.66 118.13 2dd7 s GLN 209 Ca -0.12 -0.46 -0.02 0.00 0.02 0.00 0.00 55.36 54.78 2dd7 s GLN 209 Cb -0.17 -1.30 0.04 0.00 1.00 0.00 0.00 33.01 32.58 2dd7 s GLN 209 CO 0.03 0.15 0.02 -0.65 -2.12 0.00 0.00 175.29 172.72 2dd7 s GLN 210 N 0.24 0.60 -0.00 2.91 -0.21 -0.03 -1.75 119.66 121.41 2dd7 s GLN 210 Ca -0.06 -0.07 -0.25 0.00 0.02 0.00 0.00 55.36 55.00 2dd7 s GLN 210 Cb -0.12 -1.38 -0.05 0.00 1.00 0.00 0.00 33.01 32.47 2dd7 s GLN 210 CO 0.02 -0.43 0.75 0.08 -2.12 0.00 0.00 175.29 173.59 2dd7 s VAL 211 N 1.94 4.87 0.09 1.09 1.01 0.01 -0.56 120.40 128.85 2dd7 s VAL 211 Ca 0.03 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.53 2dd7 s VAL 211 Cb -0.14 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2dd7 s VAL 211 CO -0.06 0.31 0.11 0.72 0.00 0.00 0.00 175.10 176.18 2dd7 s PHE 212 N 0.33 0.40 0.00 5.22 -0.12 0.13 -3.47 117.98 120.46 2dd7 s PHE 212 Ca 0.39 -0.86 0.19 0.00 -0.05 0.00 0.00 56.93 56.60 2dd7 s PHE 212 Cb -0.19 -0.22 0.31 0.00 -0.63 0.00 0.00 43.02 42.28 2dd7 s PHE 212 CO 0.21 -0.51 1.11 0.27 -0.05 0.00 0.00 175.22 176.25 2dd7 n ASN 213 N -0.03 0.61 -3.58 1.98 6.94 -1.26 -1.30 115.26 118.63 2dd7 n ASN 213 Ca -0.12 -1.98 -0.13 0.00 -0.02 0.00 0.00 54.58 52.33 2dd7 n ASN 213 Cb 0.62 -0.22 -0.05 0.00 -2.36 0.00 0.00 39.78 37.78 2dd7 n ASN 213 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2dd7 s SER 214 N -1.69 -0.41 0.72 0.53 1.04 -1.26 -5.04 113.70 107.59 2dd7 s SER 214 Ca 0.24 0.07 -0.16 0.00 0.48 0.00 0.00 55.95 56.58 2dd7 s SER 214 Cb 0.28 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.90 2dd7 s SER 214 CO -0.12 -0.76 0.95 0.00 0.98 0.00 0.00 173.24 174.29 2dd7 n ALA 215 N 0.24 -0.30 -0.00 5.32 0.00 -1.26 -4.90 120.51 119.61 2dd7 n ALA 215 Ca -0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 2dd7 n ALA 215 Cb 0.61 -2.11 0.22 0.00 0.00 0.00 0.00 19.45 18.18 2dd7 n ALA 215 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dd7 h PRO 216 N -0.28 0.53 0.00 0.00 0.13 -2.04 -3.45 132.00 126.90 2dd7 h PRO 216 Ca -0.47 -0.17 -0.28 0.00 -0.87 0.00 0.00 66.00 64.21 2dd7 h PRO 216 Cb 1.33 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2dd7 h PRO 216 CO 0.47 0.67 -0.16 0.54 -0.23 0.00 0.00 178.00 179.28 2dd7 n ARG 217 N -4.18 1.21 0.00 0.86 1.74 -1.26 -5.26 116.66 109.77 2dd7 n ARG 217 Ca 0.00 -1.65 0.09 0.00 -0.77 0.00 0.00 57.85 55.53 2dd7 n ARG 217 Cb 0.34 0.27 0.08 0.00 -1.02 0.00 0.00 32.46 32.13 2dd7 n ARG 217 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71