#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dq2 s ASP 2 N 0.00 6.62 -0.40 0.00 1.01 -1.26 -5.01 116.67 117.64 1dq2 s ASP 2 Ca 0.00 2.20 -0.19 0.00 0.71 0.00 0.00 52.55 55.27 1dq2 s ASP 2 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1dq2 s ASP 2 CO 0.00 -0.60 0.53 -0.89 0.21 0.00 0.00 175.17 174.42 1dq2 s THR 3 N -1.52 4.98 -0.02 -1.27 2.01 -1.26 -4.99 115.64 113.56 1dq2 s THR 3 Ca 0.58 0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.72 1dq2 s THR 3 Cb -0.27 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 1dq2 s THR 3 CO 0.33 -0.39 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.01 1dq2 s ILE 4 N 2.45 2.30 -0.09 1.82 1.09 -1.26 -3.07 121.20 124.44 1dq2 s ILE 4 Ca 0.18 -1.04 0.01 0.00 -1.10 0.00 0.00 60.65 58.70 1dq2 s ILE 4 Cb -0.15 -1.83 0.02 0.00 -1.06 0.00 0.00 42.46 39.43 1dq2 s ILE 4 CO 0.15 0.56 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.76 1dq2 s VAL 5 N -0.66 1.13 0.06 2.92 1.01 -0.59 0.86 120.40 125.13 1dq2 s VAL 5 Ca 0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1dq2 s VAL 5 Cb -0.10 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1dq2 s VAL 5 CO -0.00 0.37 0.05 0.00 0.00 0.00 0.00 175.10 175.51 1dq2 s ALA 6 N 1.10 0.23 -0.19 5.51 0.00 0.17 -0.75 121.76 127.83 1dq2 s ALA 6 Ca -0.06 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1dq2 s ALA 6 Cb -0.14 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1dq2 s ALA 6 CO -0.02 -0.39 -0.06 0.08 0.00 0.00 0.00 175.76 175.37 1dq2 s VAL 7 N -3.66 1.28 0.19 0.00 1.01 -0.67 -0.46 120.40 118.08 1dq2 s VAL 7 Ca 0.04 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1dq2 s VAL 7 Cb 0.05 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1dq2 s VAL 7 CO -0.09 0.05 -0.16 -1.83 0.00 0.00 0.00 175.10 173.07 1dq2 s GLU 8 N 1.54 1.30 -0.11 2.72 4.04 0.02 -1.70 118.70 126.51 1dq2 s GLU 8 Ca -0.02 -1.50 0.01 0.00 0.04 0.00 0.00 54.97 53.50 1dq2 s GLU 8 Cb -0.17 -1.21 0.02 0.00 0.02 0.00 0.00 34.13 32.79 1dq2 s GLU 8 CO -0.07 0.22 -0.13 -0.51 -1.84 0.00 0.00 175.26 172.93 1dq2 s LEU 9 N -3.02 1.61 0.00 1.83 1.43 0.10 0.64 118.68 121.28 1dq2 s LEU 9 Ca 0.19 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 1dq2 s LEU 9 Cb -0.03 -1.03 0.04 0.00 0.03 0.00 0.00 46.19 45.20 1dq2 s LEU 9 CO 0.07 -0.02 0.45 1.51 0.23 0.00 0.00 176.35 178.58 1dq2 s ASP 10 N 1.18 -0.35 -0.22 2.29 1.47 -0.82 -0.50 116.67 119.72 1dq2 s ASP 10 Ca -0.03 0.21 0.13 0.00 1.18 0.00 0.00 52.55 54.04 1dq2 s ASP 10 Cb -0.14 0.41 0.47 0.00 -0.34 0.00 0.00 42.92 43.32 1dq2 s ASP 10 CO -0.04 -0.57 1.37 0.35 0.68 0.00 0.00 175.17 176.95 1dq2 n THR 11 N 0.88 2.31 -2.63 2.11 -2.24 0.08 -2.42 114.28 112.37 1dq2 n THR 11 Ca -0.20 -2.45 -0.42 0.00 -2.27 0.00 0.00 64.05 58.72 1dq2 n THR 11 Cb 0.58 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1dq2 n THR 11 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1dq2 s TYR 12 N -3.05 3.61 0.00 4.78 2.02 -1.26 -4.52 117.35 118.93 1dq2 s TYR 12 Ca 0.41 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.70 1dq2 s TYR 12 Cb 0.36 -3.20 0.00 0.00 -0.40 0.00 0.00 41.96 38.72 1dq2 s TYR 12 CO 0.02 -0.36 0.28 -0.35 -1.57 0.00 0.00 175.55 173.58 1dq2 n PRO 13 N 3.80 0.00 -3.18 -1.71 -0.04 -1.26 -4.77 135.00 127.83 1dq2 n PRO 13 Ca 0.06 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.31 1dq2 n PRO 13 Cb 0.49 -0.78 0.03 0.00 -0.04 0.00 0.00 33.50 33.20 1dq2 n PRO 13 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dq2 n ASN 14 N -0.34 -5.13 -4.35 3.54 4.13 -1.26 -5.05 115.26 106.80 1dq2 n ASN 14 Ca 0.00 -0.03 -0.36 0.00 1.68 0.00 0.00 54.58 55.86 1dq2 n ASN 14 Cb 0.00 -1.42 -0.13 0.00 -1.54 0.00 0.00 39.78 36.69 1dq2 n ASN 14 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1dq2 s THR 15 N -1.21 3.85 -0.37 3.41 2.01 -1.26 -5.20 115.64 116.88 1dq2 s THR 15 Ca 0.27 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1dq2 s THR 15 Cb -0.03 -2.89 -0.08 0.00 0.01 0.00 0.00 72.50 69.51 1dq2 s THR 15 CO 0.61 0.23 0.98 -0.81 -0.69 0.00 0.00 174.62 174.93 1dq2 n PRO 23 N 4.85 0.00 -3.83 4.92 -0.04 -1.22 -5.33 135.00 134.36 1dq2 n PRO 23 Ca -0.16 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 1dq2 n PRO 23 Cb 0.49 -0.54 0.01 0.00 -0.04 0.00 0.00 33.50 33.43 1dq2 n PRO 23 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1dq2 s HIS 24 N 3.04 0.01 0.08 0.54 -3.43 -1.02 -2.21 115.29 112.30 1dq2 s HIS 24 Ca 0.50 -0.54 0.07 0.00 -0.80 0.00 0.00 55.06 54.29 1dq2 s HIS 24 Cb -0.45 0.76 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1dq2 s HIS 24 CO 0.18 -1.28 -0.19 -1.50 -2.00 0.00 0.00 174.74 169.95 1dq2 s ILE 25 N -2.75 1.56 0.13 -5.38 2.07 -0.53 -1.94 121.20 114.37 1dq2 s ILE 25 Ca 0.15 -1.36 -0.13 0.00 -1.41 0.00 0.00 60.65 57.90 1dq2 s ILE 25 Cb -0.04 -1.41 0.02 0.00 0.13 0.00 0.00 42.46 41.15 1dq2 s ILE 25 CO 0.08 -0.00 0.34 -0.83 -1.91 0.00 0.00 174.94 172.62 1dq2 s GLY 26 N -1.61 -0.03 -0.23 1.50 0.00 0.21 -1.86 107.32 105.31 1dq2 s GLY 26 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.37 1dq2 s GLY 26 CO 0.03 -0.52 -0.02 -0.42 0.00 0.00 0.00 173.10 172.17 1dq2 s ILE 27 N -3.86 3.52 -0.11 0.90 1.01 -0.24 -0.80 121.20 121.62 1dq2 s ILE 27 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1dq2 s ILE 27 Cb 0.02 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 1dq2 s ILE 27 CO -0.09 0.40 -0.11 -1.81 0.00 0.00 0.00 174.94 173.34 1dq2 s ASP 28 N 1.50 4.22 -0.36 3.58 1.01 0.39 -0.40 116.67 126.61 1dq2 s ASP 28 Ca 0.06 -0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.12 1dq2 s ASP 28 Cb -0.14 -1.45 0.10 0.00 1.01 0.00 0.00 42.92 42.44 1dq2 s ASP 28 CO -0.02 0.22 0.09 -0.63 0.21 0.00 0.00 175.17 175.04 1dq2 s ILE 29 N 0.03 2.12 0.00 0.77 -1.09 -1.26 -0.66 121.20 121.11 1dq2 s ILE 29 Ca -0.03 -2.37 0.00 0.00 -2.23 0.00 0.00 60.65 56.02 1dq2 s ILE 29 Cb -0.14 -2.55 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1dq2 s ILE 29 CO 0.04 -0.64 0.00 0.29 -1.23 0.00 0.00 174.94 173.39 1dq2 n LYS 30 N 4.15 0.00 -3.97 2.79 5.02 0.25 -4.91 118.16 121.49 1dq2 n LYS 30 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 1dq2 n LYS 30 Cb 0.40 -3.72 -0.11 0.00 -0.02 0.00 0.00 35.03 31.58 1dq2 n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dq2 s SER 31 N -2.36 0.21 0.19 4.39 0.15 -1.26 -4.84 113.70 110.18 1dq2 s SER 31 Ca 0.00 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.43 1dq2 s SER 31 Cb 0.00 0.11 0.91 0.00 -1.71 0.00 0.00 66.02 65.33 1dq2 s SER 31 CO 0.00 -0.30 1.72 0.55 1.20 0.00 0.00 173.24 176.41 1dq2 n VAL 32 N 1.60 0.69 -2.64 4.45 3.14 -1.26 -4.37 118.33 119.94 1dq2 n VAL 32 Ca -0.24 0.04 -0.42 0.00 -2.96 0.00 0.00 64.34 60.77 1dq2 n VAL 32 Cb 0.55 -0.89 -0.03 0.00 -1.06 0.00 0.00 33.84 32.41 1dq2 n VAL 32 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1dq2 s ARG 33 N -3.18 3.60 0.01 1.45 1.81 -1.26 -4.95 118.95 116.43 1dq2 s ARG 33 Ca 0.08 -1.27 -0.40 0.00 -1.72 0.00 0.00 55.73 52.42 1dq2 s ARG 33 Cb 0.11 -5.26 -0.20 0.00 -0.45 0.00 0.00 34.95 29.15 1dq2 s ARG 33 CO 0.46 -2.11 1.08 0.43 -0.68 0.00 0.00 175.30 174.48 1dq2 n SER 34 N 8.35 0.10 0.21 0.23 7.64 -1.26 -4.83 113.62 124.07 1dq2 n SER 34 Ca 0.31 1.16 0.09 0.00 1.01 0.00 0.00 58.87 61.44 1dq2 n SER 34 Cb 0.51 -0.94 0.41 0.00 -1.01 0.00 0.00 64.21 63.18 1dq2 n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1dq2 h LYS 35 N 3.09 0.00 -2.06 1.43 1.79 -1.06 -3.45 116.57 116.30 1dq2 h LYS 35 Ca -0.50 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 1dq2 h LYS 35 Cb 1.42 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.88 1dq2 h LYS 35 CO 0.66 0.26 0.15 0.21 -1.08 0.00 0.00 179.45 179.65 1dq2 s LYS 36 N -3.60 1.00 0.23 3.15 2.20 -1.21 -5.00 119.74 116.50 1dq2 s LYS 36 Ca 0.01 0.36 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 1dq2 s LYS 36 Cb 0.10 0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 36.87 1dq2 s LYS 36 CO 0.65 -0.28 0.29 0.95 -0.36 0.00 0.00 175.35 176.60 1dq2 s THR 37 N -0.92 0.00 -0.09 3.43 -4.23 -1.26 -1.08 115.64 111.49 1dq2 s THR 37 Ca -0.09 -1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 1dq2 s THR 37 Cb -0.01 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.50 1dq2 s THR 37 CO 0.08 0.00 0.52 0.00 -0.54 0.00 0.00 174.62 174.68 1dq2 s ALA 38 N -4.04 -1.33 0.97 3.99 0.00 -0.77 -4.98 121.76 115.60 1dq2 s ALA 38 Ca 0.32 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1dq2 s ALA 38 Cb 0.03 -0.27 0.16 0.00 0.00 0.00 0.00 23.12 23.04 1dq2 s ALA 38 CO 0.11 -0.30 1.00 1.17 0.00 0.00 0.00 175.76 177.74 1dq2 n LYS 39 N 1.63 -0.83 -3.57 0.00 4.81 -1.26 -1.45 118.16 117.49 1dq2 n LYS 39 Ca -0.18 -0.18 -0.10 0.00 -0.87 0.00 0.00 58.31 56.97 1dq2 n LYS 39 Cb 0.56 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 33.26 1dq2 n LYS 39 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1dq2 s TRP 40 N -2.56 -0.69 -1.24 5.64 -0.00 -0.94 -4.54 118.94 114.61 1dq2 s TRP 40 Ca 0.66 1.16 -0.18 0.00 -0.00 0.00 0.00 56.10 57.74 1dq2 s TRP 40 Cb -0.23 0.12 0.09 0.00 -0.00 0.00 0.00 33.47 33.46 1dq2 s TRP 40 CO 0.61 -0.52 1.62 -0.80 -0.00 0.00 0.00 176.95 177.86 1dq2 s ASN 41 N 2.54 6.85 -0.06 5.86 0.01 -1.26 -4.32 114.94 124.56 1dq2 s ASN 41 Ca 0.03 -2.47 -0.30 0.00 -0.71 0.00 0.00 52.86 49.41 1dq2 s ASN 41 Cb -0.13 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 38.91 1dq2 s ASN 41 CO -0.12 -1.10 2.04 0.80 -1.51 0.00 0.00 177.10 177.21 1dq2 n MET 42 N 7.76 2.49 -3.50 -0.60 0.00 -1.26 -4.95 117.12 117.06 1dq2 n MET 42 Ca 0.44 0.86 -0.42 0.00 -0.00 0.00 0.00 57.70 58.57 1dq2 n MET 42 Cb 0.46 -3.02 -0.10 0.00 0.00 0.00 0.00 33.22 30.55 1dq2 n MET 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1dq2 s GLN 43 N 5.02 2.92 -0.00 2.12 -0.21 -1.26 -5.06 119.66 123.18 1dq2 s GLN 43 Ca 0.93 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 1dq2 s GLN 43 Cb -0.45 -3.90 -0.05 0.00 1.00 0.00 0.00 33.01 29.60 1dq2 s GLN 43 CO 0.41 -0.74 1.42 1.21 -2.12 0.00 0.00 175.29 175.47 1dq2 s ASN 44 N 1.66 6.84 0.00 5.90 3.84 -1.26 -2.95 114.94 128.97 1dq2 s ASN 44 Ca 0.04 2.12 0.00 0.00 0.21 0.00 0.00 52.86 55.23 1dq2 s ASN 44 Cb -0.19 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 1dq2 s ASN 44 CO 0.09 -0.73 0.00 0.61 -2.79 0.00 0.00 177.10 174.27 1dq2 n GLY 45 N 3.67 0.75 3.54 1.21 0.00 -0.97 -4.94 105.19 108.46 1dq2 n GLY 45 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1dq2 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dq2 s LYS 46 N -0.34 2.45 0.04 1.61 -0.14 -1.15 -5.00 119.74 117.21 1dq2 s LYS 46 Ca 0.00 -0.76 -0.30 0.00 -1.36 0.00 0.00 55.97 53.55 1dq2 s LYS 46 Cb 0.00 -2.42 -0.04 0.00 -1.68 0.00 0.00 37.83 33.69 1dq2 s LYS 46 CO 0.00 0.60 1.05 0.08 -0.76 0.00 0.00 175.35 176.31 1dq2 s VAL 47 N -0.92 4.54 0.31 3.17 1.01 -1.26 -4.46 120.40 122.78 1dq2 s VAL 47 Ca 0.15 1.87 0.10 0.00 0.00 0.00 0.00 61.98 64.10 1dq2 s VAL 47 Cb -0.11 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1dq2 s VAL 47 CO 0.05 0.17 -0.01 -0.83 0.00 0.00 0.00 175.10 174.48 1dq2 s GLY 48 N 0.85 1.89 -0.01 4.51 0.00 -0.06 -4.62 107.32 109.87 1dq2 s GLY 48 Ca 0.53 -1.83 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1dq2 s GLY 48 CO 0.29 -1.84 -0.10 -1.59 0.00 0.00 0.00 173.10 169.87 1dq2 s THR 49 N -2.44 0.78 -0.02 0.90 2.01 -0.30 -1.19 115.64 115.39 1dq2 s THR 49 Ca 0.33 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.97 1dq2 s THR 49 Cb -0.03 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 1dq2 s THR 49 CO 0.19 0.23 -0.17 0.00 -0.69 0.00 0.00 174.62 174.18 1dq2 s ALA 50 N -0.11 1.40 -0.07 7.40 0.00 -0.00 -0.53 121.76 129.85 1dq2 s ALA 50 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1dq2 s ALA 50 Cb -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1dq2 s ALA 50 CO -0.00 0.32 -0.19 -1.01 0.00 0.00 0.00 175.76 174.88 1dq2 s HIS 51 N -0.28 2.05 -0.06 0.00 3.76 0.00 -1.68 115.29 119.08 1dq2 s HIS 51 Ca 0.04 -0.75 0.03 0.00 -0.15 0.00 0.00 55.06 54.24 1dq2 s HIS 51 Cb -0.08 -1.40 0.01 0.00 1.11 0.00 0.00 32.58 32.22 1dq2 s HIS 51 CO -0.00 -0.30 -0.15 0.42 -0.85 0.00 0.00 174.74 173.86 1dq2 s ILE 52 N 0.30 1.35 0.04 0.60 1.09 0.77 -1.50 121.20 123.86 1dq2 s ILE 52 Ca -0.13 -0.63 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 1dq2 s ILE 52 Cb -0.15 -1.20 -0.03 0.00 -1.06 0.00 0.00 42.46 40.02 1dq2 s ILE 52 CO 0.05 0.40 -0.07 0.27 -0.10 0.00 0.00 174.94 175.49 1dq2 s ILE 53 N 0.41 0.49 -0.11 2.92 -4.36 0.01 -0.87 121.20 119.70 1dq2 s ILE 53 Ca -0.12 -1.15 -0.26 0.00 -0.26 0.00 0.00 60.65 58.86 1dq2 s ILE 53 Cb -0.15 -0.68 0.06 0.00 1.25 0.00 0.00 42.46 42.95 1dq2 s ILE 53 CO 0.04 -0.45 0.63 -0.47 0.24 0.00 0.00 174.94 174.92 1dq2 s TYR 54 N -1.65 -0.62 -0.05 1.37 5.04 -0.90 -1.41 117.35 119.13 1dq2 s TYR 54 Ca -0.08 1.25 -0.15 0.00 -2.44 0.00 0.00 57.07 55.65 1dq2 s TYR 54 Cb -0.08 0.32 0.03 0.00 0.35 0.00 0.00 41.96 42.57 1dq2 s TYR 54 CO -0.00 -0.49 0.34 0.54 -1.34 0.00 0.00 175.55 174.59 1dq2 s ASN 55 N -0.66 -0.26 0.00 4.32 2.20 -1.26 -1.76 114.94 117.52 1dq2 s ASN 55 Ca -0.07 0.29 0.27 0.00 -0.94 0.00 0.00 52.86 52.41 1dq2 s ASN 55 Cb -0.02 0.44 1.57 0.00 -2.00 0.00 0.00 41.25 41.24 1dq2 s ASN 55 CO 0.06 -0.37 1.97 -1.54 -2.94 0.00 0.00 177.10 174.29 1dq2 n SER 56 N 1.70 0.00 -0.00 3.54 3.41 0.14 -0.68 113.62 121.73 1dq2 n SER 56 Ca -0.19 -0.66 -0.22 0.00 -0.26 0.00 0.00 58.87 57.54 1dq2 n SER 56 Cb 0.56 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 1dq2 n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1dq2 h VAL 57 N 0.00 0.91 0.00 -3.33 2.07 -1.88 -3.36 116.25 110.65 1dq2 h VAL 57 Ca 0.00 -2.36 -0.20 0.00 0.82 0.00 0.00 66.70 64.96 1dq2 h VAL 57 Cb 0.07 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1dq2 h VAL 57 CO 0.00 0.71 -1.33 0.44 0.02 0.00 0.00 177.57 177.41 1dq2 h ASP 58 N -0.29 0.00 -6.16 0.57 3.32 -1.97 -3.48 116.42 108.42 1dq2 h ASP 58 Ca -0.34 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.26 1dq2 h ASP 58 Cb 1.78 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.35 1dq2 h ASP 58 CO 0.04 0.73 -0.75 0.29 -1.72 0.00 0.00 179.24 177.83 1dq2 n LYS 59 N -3.03 -6.04 -4.51 3.56 5.02 0.15 -4.87 118.16 108.44 1dq2 n LYS 59 Ca -0.09 0.66 -0.31 0.00 -2.02 0.00 0.00 58.31 56.55 1dq2 n LYS 59 Cb 0.90 -5.55 -0.17 0.00 -0.02 0.00 0.00 35.03 30.19 1dq2 n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dq2 s ARG 60 N -6.45 2.66 -0.31 1.97 3.52 -1.25 -0.46 118.95 118.63 1dq2 s ARG 60 Ca 0.56 -0.72 -0.15 0.00 -0.13 0.00 0.00 55.73 55.28 1dq2 s ARG 60 Cb -0.27 -2.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 1dq2 s ARG 60 CO 0.80 -0.06 0.39 -1.17 -0.81 0.00 0.00 175.30 174.45 1dq2 s LEU 61 N 0.96 4.24 0.09 -0.88 2.96 0.07 -4.16 118.68 121.97 1dq2 s LEU 61 Ca -0.05 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.95 1dq2 s LEU 61 Cb -0.15 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1dq2 s LEU 61 CO -0.03 -0.29 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.09 1dq2 s SER 62 N 1.70 2.07 0.03 3.68 0.01 -0.50 -0.85 113.70 119.84 1dq2 s SER 62 Ca 0.14 -0.65 -0.00 0.00 1.31 0.00 0.00 55.95 56.75 1dq2 s SER 62 Cb -0.16 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1dq2 s SER 62 CO 0.11 -0.01 -0.03 0.00 0.41 0.00 0.00 173.24 173.72 1dq2 s ALA 63 N -1.22 0.23 -0.04 1.44 0.00 -0.02 -0.80 121.76 121.35 1dq2 s ALA 63 Ca 0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1dq2 s ALA 63 Cb -0.10 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1dq2 s ALA 63 CO 0.03 -0.23 0.08 0.08 0.00 0.00 0.00 175.76 175.72 1dq2 s VAL 64 N -2.23 -0.03 0.00 0.00 1.01 -0.56 -1.60 120.40 116.98 1dq2 s VAL 64 Ca -0.09 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1dq2 s VAL 64 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1dq2 s VAL 64 CO -0.04 0.05 -0.21 -0.69 0.00 0.00 0.00 175.10 174.21 1dq2 s VAL 65 N 0.66 1.65 -0.04 2.92 1.01 0.11 -0.82 120.40 125.89 1dq2 s VAL 65 Ca -0.05 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 1dq2 s VAL 65 Cb -0.07 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1dq2 s VAL 65 CO -0.03 0.39 0.34 -0.94 0.00 0.00 0.00 175.10 174.86 1dq2 s SER 66 N -0.70 -0.25 0.35 3.32 1.04 0.31 -0.96 113.70 116.80 1dq2 s SER 66 Ca 0.08 0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.80 1dq2 s SER 66 Cb -0.08 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.38 1dq2 s SER 66 CO 0.00 -0.39 0.03 -0.31 0.98 0.00 0.00 173.24 173.55 1dq2 s TYR 67 N -1.03 2.13 1.35 5.02 2.02 -0.03 -1.15 117.35 125.67 1dq2 s TYR 67 Ca -0.11 -0.85 -0.19 0.00 -0.37 0.00 0.00 57.07 55.55 1dq2 s TYR 67 Cb -0.04 -1.42 0.35 0.00 -0.40 0.00 0.00 41.96 40.45 1dq2 s TYR 67 CO 0.04 0.16 0.95 -2.14 -1.57 0.00 0.00 175.55 172.99 1dq2 s PRO 68 N -3.83 -2.37 -1.22 -1.71 0.02 -1.26 -3.16 135.00 121.47 1dq2 s PRO 68 Ca 0.36 0.46 -0.06 0.00 0.02 0.00 0.00 61.00 61.78 1dq2 s PRO 68 Cb 0.09 -1.42 0.01 0.00 0.02 0.00 0.00 34.50 33.20 1dq2 s PRO 68 CO 0.16 -4.59 1.05 0.09 -0.33 0.00 0.00 177.00 173.39 1dq2 n ASN 69 N -5.47 -4.77 -2.26 2.53 3.02 -1.26 -2.95 115.26 104.10 1dq2 n ASN 69 Ca 0.08 -0.53 -0.11 0.00 -0.03 0.00 0.00 54.58 53.99 1dq2 n ASN 69 Cb 0.57 -4.77 -0.01 0.00 -0.61 0.00 0.00 39.78 34.96 1dq2 n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dq2 n ALA 70 N -4.55 -0.70 -3.04 5.41 0.00 -1.26 -4.89 120.51 111.49 1dq2 n ALA 70 Ca -0.08 0.10 -0.45 0.00 0.00 0.00 0.00 53.44 53.01 1dq2 n ALA 70 Cb 0.59 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1dq2 n ALA 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dq2 s ASP 71 N -2.01 6.83 0.48 0.00 3.68 -1.15 -4.98 116.67 119.52 1dq2 s ASP 71 Ca 0.00 -2.55 0.04 0.00 2.13 0.00 0.00 52.55 52.17 1dq2 s ASP 71 Cb 0.00 -2.35 -0.03 0.00 -1.45 0.00 0.00 42.92 39.09 1dq2 s ASP 71 CO 0.00 -0.82 0.06 -0.44 0.13 0.00 0.00 175.17 174.10 1dq2 s SER 72 N 2.96 4.15 -0.24 -0.34 0.01 -1.26 -0.85 113.70 118.13 1dq2 s SER 72 Ca 0.32 -1.49 -0.26 0.00 1.31 0.00 0.00 55.95 55.83 1dq2 s SER 72 Cb -0.06 0.21 0.08 0.00 0.21 0.00 0.00 66.02 66.46 1dq2 s SER 72 CO -0.07 -0.76 0.79 0.00 0.41 0.00 0.00 173.24 173.61 1dq2 s ALA 73 N -2.80 -1.82 0.15 1.44 0.00 -0.14 -4.91 121.76 113.68 1dq2 s ALA 73 Ca 0.19 1.91 0.01 0.00 0.00 0.00 0.00 51.96 54.07 1dq2 s ALA 73 Cb 0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1dq2 s ALA 73 CO 0.10 -0.32 0.00 -0.08 0.00 0.00 0.00 175.76 175.46 1dq2 s THR 74 N 0.13 0.57 -0.21 0.00 -1.32 -1.26 -0.71 115.64 112.84 1dq2 s THR 74 Ca -0.01 -1.96 -0.27 0.00 -1.21 0.00 0.00 61.69 58.25 1dq2 s THR 74 Cb -0.04 -2.04 0.08 0.00 -1.51 0.00 0.00 72.50 68.98 1dq2 s THR 74 CO 0.01 -0.53 0.76 0.54 -2.21 0.00 0.00 174.62 173.18 1dq2 s VAL 75 N -3.72 0.00 0.04 5.08 0.11 -0.63 -4.74 120.40 116.54 1dq2 s VAL 75 Ca 0.22 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.25 1dq2 s VAL 75 Cb 0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1dq2 s VAL 75 CO 0.02 0.00 0.02 -0.44 -3.33 0.00 0.00 175.10 171.37 1dq2 s SER 76 N -0.09 0.33 -0.17 3.54 0.01 -1.26 -0.84 113.70 115.22 1dq2 s SER 76 Ca -0.02 -0.75 -0.09 0.00 1.31 0.00 0.00 55.95 56.40 1dq2 s SER 76 Cb -0.04 0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.45 1dq2 s SER 76 CO 0.03 -0.52 0.40 -0.47 0.41 0.00 0.00 173.24 173.09 1dq2 s TYR 77 N -3.02 -0.59 -0.29 2.43 5.04 -0.03 -4.96 117.35 115.93 1dq2 s TYR 77 Ca -0.01 1.26 -0.28 0.00 -2.44 0.00 0.00 57.07 55.60 1dq2 s TYR 77 Cb 0.01 0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.59 1dq2 s TYR 77 CO -0.07 -0.34 1.00 -0.51 -1.34 0.00 0.00 175.55 174.29 1dq2 s ASP 78 N 1.45 6.92 -0.27 4.32 1.01 -1.26 -0.75 116.67 128.10 1dq2 s ASP 78 Ca -0.09 1.08 -0.25 0.00 0.71 0.00 0.00 52.55 53.99 1dq2 s ASP 78 Cb -0.09 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.40 1dq2 s ASP 78 CO -0.12 -0.74 0.72 0.54 0.21 0.00 0.00 175.17 175.77 1dq2 s VAL 79 N 3.34 0.00 -0.74 -1.27 0.11 0.40 -4.98 120.40 117.25 1dq2 s VAL 79 Ca 0.42 -0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.28 1dq2 s VAL 79 Cb -0.14 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.84 1dq2 s VAL 79 CO 0.12 -0.00 0.90 -0.62 -3.33 0.00 0.00 175.10 172.16 1dq2 s ASP 80 N 0.37 6.38 0.65 3.54 -1.08 -1.26 -4.32 116.67 120.95 1dq2 s ASP 80 Ca -0.00 -1.67 0.36 0.00 -0.52 0.00 0.00 52.55 50.72 1dq2 s ASP 80 Cb -0.05 -2.35 1.97 0.00 -1.46 0.00 0.00 42.92 41.03 1dq2 s ASP 80 CO 0.01 -1.11 2.15 -0.07 0.52 0.00 0.00 175.17 176.67 1dq2 h LEU 81 N 10.17 0.00 -1.90 -1.34 3.38 -1.98 -0.14 115.31 123.50 1dq2 h LEU 81 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dq2 h LEU 81 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1dq2 h LEU 81 CO 1.08 0.00 0.00 0.44 0.09 0.00 0.00 178.44 180.05 1dq2 h ASP 82 N 0.00 0.00 0.01 -0.43 3.45 -1.90 0.11 116.42 117.66 1dq2 h ASP 82 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1dq2 h ASP 82 Cb 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1dq2 h ASP 82 CO -0.00 0.00 -0.65 0.59 -1.57 0.00 0.00 179.24 177.61 1dq2 n ASN 83 N -2.92 1.60 -0.07 6.45 3.02 -0.07 -4.48 115.26 118.78 1dq2 n ASN 83 Ca -0.01 -1.28 -0.10 0.00 -0.03 0.00 0.00 54.58 53.16 1dq2 n ASN 83 Cb 0.19 0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 39.93 1dq2 n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1dq2 n VAL 84 N -0.59 0.86 -4.09 2.41 0.31 -0.59 -5.04 118.33 111.59 1dq2 n VAL 84 Ca 0.07 -0.36 -0.24 0.00 -0.01 0.00 0.00 64.34 63.80 1dq2 n VAL 84 Cb 0.41 -0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 32.32 1dq2 n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dq2 s LEU 85 N -5.71 3.83 0.84 7.52 1.43 0.27 -4.94 118.68 121.92 1dq2 s LEU 85 Ca -0.18 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1dq2 s LEU 85 Cb 0.05 -2.40 0.10 0.00 0.03 0.00 0.00 46.19 43.97 1dq2 s LEU 85 CO 0.37 0.01 1.13 -2.16 0.23 0.00 0.00 176.35 175.94 1dq2 s PRO 86 N -3.48 1.70 0.35 1.29 0.04 -1.26 -4.78 135.00 128.86 1dq2 s PRO 86 Ca 0.32 0.39 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1dq2 s PRO 86 Cb -0.09 -1.90 0.64 0.00 0.04 0.00 0.00 34.50 33.19 1dq2 s PRO 86 CO 0.24 -1.83 2.00 1.49 0.04 0.00 0.00 177.00 178.94 1dq2 h GLU 87 N -1.23 0.84 -5.72 4.56 4.81 -1.93 -3.41 114.58 112.48 1dq2 h GLU 87 Ca -0.48 -0.05 -0.67 0.00 -0.13 0.00 0.00 59.36 58.03 1dq2 h GLU 87 Cb 1.31 -0.19 -0.25 0.00 0.63 0.00 0.00 28.75 30.25 1dq2 h GLU 87 CO 0.62 0.55 -0.76 -1.58 -0.73 0.00 0.00 179.01 177.11 1dq2 s TRP 88 N -5.73 2.78 0.30 0.92 0.52 -1.26 -2.69 118.94 113.78 1dq2 s TRP 88 Ca -0.10 -0.43 0.06 0.00 0.02 0.00 0.00 56.10 55.66 1dq2 s TRP 88 Cb 0.18 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.71 1dq2 s TRP 88 CO 0.77 -0.04 0.27 1.33 0.02 0.00 0.00 176.95 179.30 1dq2 n VAL 89 N 3.02 0.00 -4.36 4.03 0.24 -0.11 -4.21 118.33 116.94 1dq2 n VAL 89 Ca -0.18 -2.16 -0.19 0.00 -2.04 0.00 0.00 64.34 59.77 1dq2 n VAL 89 Cb 0.53 1.10 -0.10 0.00 -1.47 0.00 0.00 33.84 33.89 1dq2 n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1dq2 s ARG 90 N -3.19 1.38 0.08 7.34 0.52 -0.71 0.12 118.95 124.49 1dq2 s ARG 90 Ca 0.35 -1.67 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1dq2 s ARG 90 Cb 0.02 -0.92 -0.03 0.00 0.52 0.00 0.00 34.95 34.53 1dq2 s ARG 90 CO 0.25 0.03 -0.13 0.14 0.02 0.00 0.00 175.30 175.62 1dq2 s VAL 91 N -3.16 1.02 0.20 3.52 -7.23 -1.26 -2.19 120.40 111.30 1dq2 s VAL 91 Ca 0.26 -1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 58.89 1dq2 s VAL 91 Cb 0.03 -1.10 0.06 0.00 0.56 0.00 0.00 36.38 35.93 1dq2 s VAL 91 CO 0.09 -0.32 0.82 0.61 -0.31 0.00 0.00 175.10 175.98 1dq2 n GLY 92 N 1.11 0.81 3.29 2.32 0.00 0.38 -1.21 105.19 111.89 1dq2 n GLY 92 Ca -0.20 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1dq2 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dq2 s LEU 93 N 0.00 2.10 0.05 0.99 1.43 -0.28 0.73 118.68 123.69 1dq2 s LEU 93 Ca 0.18 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1dq2 s LEU 93 Cb -0.03 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 1dq2 s LEU 93 CO 0.06 0.26 -0.05 -0.55 0.23 0.00 0.00 176.35 176.31 1dq2 s SER 94 N -0.85 0.59 0.05 2.29 0.15 0.10 -0.52 113.70 115.52 1dq2 s SER 94 Ca 0.10 -0.72 -0.15 0.00 0.70 0.00 0.00 55.95 55.88 1dq2 s SER 94 Cb -0.09 0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1dq2 s SER 94 CO 0.00 -0.38 0.34 0.00 1.20 0.00 0.00 173.24 174.40 1dq2 s ALA 95 N -2.42 -0.77 -0.01 5.45 0.00 -0.28 0.12 121.76 123.85 1dq2 s ALA 95 Ca -0.04 0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 1dq2 s ALA 95 Cb -0.03 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1dq2 s ALA 95 CO -0.04 -0.45 0.33 -1.54 0.00 0.00 0.00 175.76 174.06 1dq2 s SER 96 N -2.14 -0.21 0.27 0.00 1.04 -0.63 -1.67 113.70 110.36 1dq2 s SER 96 Ca -0.04 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.52 1dq2 s SER 96 Cb -0.00 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.38 1dq2 s SER 96 CO -0.04 -0.46 0.04 0.42 0.98 0.00 0.00 173.24 174.17 1dq2 s THR 97 N -1.37 1.03 0.00 2.02 -4.23 -0.63 -1.33 115.64 111.14 1dq2 s THR 97 Ca -0.13 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1dq2 s THR 97 Cb -0.05 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1dq2 s THR 97 CO 0.04 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1dq2 n GLY 98 N -0.54 2.24 2.43 3.99 0.00 -0.85 -3.75 105.19 108.71 1dq2 n GLY 98 Ca -0.03 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 1dq2 n GLY 98 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dq2 n LEU 99 N 0.00 6.97 -4.27 0.99 -0.00 -1.26 -0.44 117.00 118.98 1dq2 n LEU 99 Ca 0.00 -4.27 -0.19 0.00 -0.00 0.00 0.00 56.01 51.55 1dq2 n LEU 99 Cb 0.00 -1.31 -0.11 0.00 -0.00 0.00 0.00 43.42 42.00 1dq2 n LEU 99 CO 0.00 1.85 -0.46 -0.31 -0.00 0.00 0.00 177.39 178.47 1dq2 s TYR 100 N -1.12 1.54 -0.83 1.96 1.51 -1.26 -4.95 117.35 114.20 1dq2 s TYR 100 Ca 0.59 -0.52 -0.21 0.00 -1.01 0.00 0.00 57.07 55.91 1dq2 s TYR 100 Cb 0.30 -0.79 0.09 0.00 -0.11 0.00 0.00 41.96 41.45 1dq2 s TYR 100 CO -0.15 0.20 1.11 0.21 -1.11 0.00 0.00 175.55 175.81 1dq2 s LYS 101 N -2.65 3.39 0.10 -0.62 2.20 -1.26 -4.78 119.74 116.11 1dq2 s LYS 101 Ca 0.11 -1.26 -0.06 0.00 -0.36 0.00 0.00 55.97 54.40 1dq2 s LYS 101 Cb -0.05 -4.68 -0.02 0.00 -1.51 0.00 0.00 37.83 31.57 1dq2 s LYS 101 CO 0.04 -1.86 0.13 -1.83 -0.36 0.00 0.00 175.35 171.47 1dq2 s GLU 102 N 3.64 0.85 0.12 4.03 -1.05 -1.26 -3.83 118.70 121.20 1dq2 s GLU 102 Ca 0.30 -1.13 0.10 0.00 -0.15 0.00 0.00 54.97 54.10 1dq2 s GLU 102 Cb -0.09 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1dq2 s GLU 102 CO -0.01 -0.25 -0.26 0.95 0.95 0.00 0.00 175.26 176.64 1dq2 s THR 103 N -3.92 2.17 -0.55 1.83 -4.23 -0.53 -4.84 115.64 105.56 1dq2 s THR 103 Ca 0.10 -1.69 0.07 0.00 -1.18 0.00 0.00 61.69 58.99 1dq2 s THR 103 Cb 0.06 -1.92 0.27 0.00 1.34 0.00 0.00 72.50 72.25 1dq2 s THR 103 CO -0.07 0.10 0.72 0.59 -0.54 0.00 0.00 174.62 175.42 1dq2 n ASN 104 N 1.03 2.78 -4.71 3.99 4.13 -1.26 -3.36 115.26 117.87 1dq2 n ASN 104 Ca -0.18 -3.27 -0.41 0.00 1.68 0.00 0.00 54.58 52.41 1dq2 n ASN 104 Cb 0.53 -0.64 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 1dq2 n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1dq2 s THR 105 N -2.46 4.96 -0.23 3.41 2.01 -0.75 -1.75 115.64 120.83 1dq2 s THR 105 Ca 0.40 1.71 -0.08 0.00 0.31 0.00 0.00 61.69 64.04 1dq2 s THR 105 Cb 0.19 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1dq2 s THR 105 CO -0.06 0.20 0.08 -0.63 -0.69 0.00 0.00 174.62 173.52 1dq2 s ILE 106 N 0.99 4.53 -0.09 1.82 -1.09 0.89 0.15 121.20 128.39 1dq2 s ILE 106 Ca 0.44 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.78 1dq2 s ILE 106 Cb -0.19 -3.10 -0.24 0.00 -1.58 0.00 0.00 42.46 37.35 1dq2 s ILE 106 CO 0.22 0.37 0.48 0.18 -1.23 0.00 0.00 174.94 174.95 1dq2 n LEU 107 N 4.53 1.77 -3.70 2.97 4.77 -0.20 -1.38 117.00 125.76 1dq2 n LEU 107 Ca -0.16 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1dq2 n LEU 107 Cb 0.52 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1dq2 n LEU 107 CO 0.32 0.63 0.10 -0.94 -1.33 0.00 0.00 177.39 176.17 1dq2 s SER 108 N -6.55 -0.20 -0.22 -1.43 1.04 -1.23 -4.36 113.70 100.74 1dq2 s SER 108 Ca -0.14 -0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.04 1dq2 s SER 108 Cb 0.07 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.66 1dq2 s SER 108 CO 0.79 -0.66 0.55 0.86 0.98 0.00 0.00 173.24 175.76 1dq2 s TRP 109 N -2.66 -0.84 0.05 5.02 -0.00 -0.18 -1.96 118.94 118.38 1dq2 s TRP 109 Ca -0.04 1.71 0.03 0.00 -0.00 0.00 0.00 56.10 57.80 1dq2 s TRP 109 Cb -0.00 0.45 -0.03 0.00 -0.00 0.00 0.00 33.47 33.89 1dq2 s TRP 109 CO -0.04 -0.44 -0.09 -1.12 -0.00 0.00 0.00 176.95 175.26 1dq2 s SER 110 N 1.55 1.08 -0.13 5.86 0.01 0.15 -0.37 113.70 121.85 1dq2 s SER 110 Ca -0.10 -0.59 -0.15 0.00 1.31 0.00 0.00 55.95 56.43 1dq2 s SER 110 Cb -0.07 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.22 1dq2 s SER 110 CO -0.16 -0.18 0.40 0.12 0.41 0.00 0.00 173.24 173.82 1dq2 s PHE 111 N -1.46 -0.41 -0.02 2.43 5.36 -0.16 -1.38 117.98 122.35 1dq2 s PHE 111 Ca -0.07 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1dq2 s PHE 111 Cb -0.09 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.75 1dq2 s PHE 111 CO 0.01 -0.25 -0.00 0.99 -1.46 0.00 0.00 175.22 174.50 1dq2 s THR 112 N -0.06 0.12 -0.03 0.12 2.01 -0.10 -1.41 115.64 116.30 1dq2 s THR 112 Ca -0.02 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1dq2 s THR 112 Cb -0.03 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.30 1dq2 s THR 112 CO 0.01 0.09 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.40 1dq2 s SER 113 N 0.60 1.18 0.02 3.53 0.15 0.14 -0.63 113.70 118.69 1dq2 s SER 113 Ca -0.06 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1dq2 s SER 113 Cb -0.08 -0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 63.86 1dq2 s SER 113 CO -0.01 0.05 -0.07 -0.54 1.20 0.00 0.00 173.24 173.87 1dq2 s LYS 114 N 0.28 0.50 -0.15 5.44 1.02 -0.16 -1.18 119.74 125.50 1dq2 s LYS 114 Ca -0.04 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1dq2 s LYS 114 Cb -0.09 -0.39 0.03 0.00 -0.52 0.00 0.00 37.83 36.85 1dq2 s LYS 114 CO 0.01 0.09 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.92 1dq2 s LEU 115 N -0.81 1.62 -0.27 3.17 1.43 0.14 -1.76 118.68 122.20 1dq2 s LEU 115 Ca -0.03 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 1dq2 s LEU 115 Cb -0.06 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 1dq2 s LEU 115 CO 0.00 -0.12 0.06 -0.54 0.23 0.00 0.00 176.35 175.98 1dq2 s LYS 116 N 1.57 3.38 0.61 1.70 1.02 0.04 -0.89 119.74 127.17 1dq2 s LYS 116 Ca 0.03 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.23 1dq2 s LYS 116 Cb -0.14 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1dq2 s LYS 116 CO -0.09 -0.30 1.03 0.45 -0.92 0.00 0.00 175.35 175.52 1dq2 s SER 117 N 1.55 6.01 0.31 2.83 0.15 -0.35 -0.10 113.70 124.11 1dq2 s SER 117 Ca 0.05 1.57 0.22 0.00 0.70 0.00 0.00 55.95 58.49 1dq2 s SER 117 Cb -0.16 -2.49 1.15 0.00 -1.71 0.00 0.00 66.02 62.81 1dq2 s SER 117 CO 0.02 -1.01 1.68 -0.46 1.20 0.00 0.00 173.24 174.67 1dq2 n ASN 118 N -2.50 0.60 -2.64 5.45 0.23 -1.18 -4.56 115.26 110.65 1dq2 n ASN 118 Ca 0.07 0.75 0.00 0.00 -0.53 0.00 0.00 54.58 54.87 1dq2 n ASN 118 Cb 0.54 -0.84 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 1dq2 n ASN 118 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1dq2 n SER 119 N -2.27 0.00 -3.94 0.53 7.64 -1.26 -5.05 113.62 109.27 1dq2 n SER 119 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1dq2 n SER 119 Cb 0.08 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.11 1dq2 n SER 119 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dq2 s THR 120 N 0.00 0.76 -1.29 0.44 2.01 -1.26 -4.76 115.64 111.53 1dq2 s THR 120 Ca 0.00 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 1dq2 s THR 120 Cb 0.00 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.78 1dq2 s THR 120 CO 0.00 0.27 0.12 0.00 -0.69 0.00 0.00 174.62 174.33 1dq2 n HIS 121 N 3.98 -1.43 -3.70 4.92 -0.00 -1.26 -4.91 115.22 112.83 1dq2 n HIS 121 Ca -0.24 0.11 -0.37 0.00 -0.00 0.00 0.00 57.72 57.22 1dq2 n HIS 121 Cb 0.51 -3.23 -0.09 0.00 -0.00 0.00 0.00 29.99 27.18 1dq2 n HIS 121 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1dq2 s GLU 122 N -5.22 2.66 0.03 -1.40 0.41 -1.26 -5.06 118.70 108.86 1dq2 s GLU 122 Ca 0.08 -2.58 0.08 0.00 -0.41 0.00 0.00 54.97 52.14 1dq2 s GLU 122 Cb -0.04 -3.78 -0.02 0.00 -1.78 0.00 0.00 34.13 28.51 1dq2 s GLU 122 CO 0.10 -1.19 -0.22 0.99 -0.49 0.00 0.00 175.26 174.45 1dq2 s THR 123 N -0.13 1.77 -0.01 3.63 2.01 -1.26 -1.21 115.64 120.44 1dq2 s THR 123 Ca 0.18 -1.18 0.08 0.00 0.31 0.00 0.00 61.69 61.07 1dq2 s THR 123 Cb -0.19 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1dq2 s THR 123 CO -0.04 0.30 -0.25 0.20 -0.69 0.00 0.00 174.62 174.14 1dq2 s ASN 124 N -1.05 3.14 0.13 3.53 -0.87 -0.07 -4.98 114.94 114.77 1dq2 s ASN 124 Ca 0.09 -0.47 -0.12 0.00 -1.57 0.00 0.00 52.86 50.79 1dq2 s ASN 124 Cb -0.09 -0.37 0.01 0.00 -0.02 0.00 0.00 41.25 40.78 1dq2 s ASN 124 CO 0.01 0.31 0.32 0.00 -2.57 0.00 0.00 177.10 175.18 1dq2 s ALA 125 N -0.65 -0.51 -0.06 0.60 0.00 -1.26 -0.68 121.76 119.21 1dq2 s ALA 125 Ca 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 1dq2 s ALA 125 Cb -0.10 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.72 1dq2 s ALA 125 CO -0.00 -0.62 0.14 -1.17 0.00 0.00 0.00 175.76 174.11 1dq2 s LEU 126 N -2.86 1.18 -0.11 0.00 2.96 -0.32 -4.99 118.68 114.54 1dq2 s LEU 126 Ca 0.07 0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.18 1dq2 s LEU 126 Cb 0.03 0.43 0.03 0.00 0.50 0.00 0.00 46.19 47.18 1dq2 s LEU 126 CO -0.08 -0.09 0.28 -2.28 -1.32 0.00 0.00 176.35 172.86 1dq2 s HIS 127 N 0.50 -0.32 0.01 5.38 5.65 -1.26 -0.68 115.29 124.57 1dq2 s HIS 127 Ca -0.04 0.78 -0.13 0.00 0.25 0.00 0.00 55.06 55.92 1dq2 s HIS 127 Cb -0.05 0.10 0.02 0.00 -1.18 0.00 0.00 32.58 31.47 1dq2 s HIS 127 CO -0.02 -0.17 0.27 -0.59 -0.65 0.00 0.00 174.74 173.58 1dq2 s PHE 128 N 0.35 -0.10 -0.08 3.88 -0.71 -0.50 -4.98 117.98 115.83 1dq2 s PHE 128 Ca -0.02 0.06 -0.05 0.00 -1.04 0.00 0.00 56.93 55.88 1dq2 s PHE 128 Cb -0.03 0.06 0.03 0.00 -1.21 0.00 0.00 43.02 41.87 1dq2 s PHE 128 CO -0.01 -0.41 0.20 1.41 -1.34 0.00 0.00 175.22 175.07 1dq2 s MET 129 N -1.79 0.19 -0.14 1.99 1.75 -1.26 -0.99 119.30 119.05 1dq2 s MET 129 Ca -0.11 0.39 0.02 0.00 -1.25 0.00 0.00 55.69 54.75 1dq2 s MET 129 Cb -0.04 -0.05 0.01 0.00 2.84 0.00 0.00 34.83 37.60 1dq2 s MET 129 CO 0.01 -0.11 -0.19 -0.06 -0.65 0.00 0.00 175.02 174.02 1dq2 s PHE 130 N 0.80 2.44 -0.01 4.11 0.08 0.50 -4.93 117.98 120.97 1dq2 s PHE 130 Ca -0.06 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 55.75 1dq2 s PHE 130 Cb -0.07 -1.70 -0.00 0.00 -0.57 0.00 0.00 43.02 40.68 1dq2 s PHE 130 CO -0.05 -0.60 0.08 0.09 -0.10 0.00 0.00 175.22 174.65 1dq2 n ASN 131 N 4.22 0.16 -3.79 1.36 3.02 -1.26 -1.01 115.26 117.95 1dq2 n ASN 131 Ca -0.20 -0.58 -0.13 0.00 -0.03 0.00 0.00 54.58 53.65 1dq2 n ASN 131 Cb 0.51 0.85 -0.12 0.00 -0.61 0.00 0.00 39.78 40.41 1dq2 n ASN 131 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1dq2 s GLN 132 N -0.87 0.24 -0.11 3.52 2.00 -1.26 -4.74 119.66 118.43 1dq2 s GLN 132 Ca 0.00 0.32 0.02 0.00 -2.00 0.00 0.00 55.36 53.70 1dq2 s GLN 132 Cb 0.00 0.09 -0.01 0.00 0.80 0.00 0.00 33.01 33.89 1dq2 s GLN 132 CO 0.01 -0.05 -0.18 -0.06 -0.50 0.00 0.00 175.29 174.51 1dq2 s PHE 133 N 0.27 2.70 0.36 1.67 0.40 0.59 -5.00 117.98 118.97 1dq2 s PHE 133 Ca -0.01 -0.81 -0.09 0.00 -0.60 0.00 0.00 56.93 55.42 1dq2 s PHE 133 Cb -0.03 -1.78 -0.06 0.00 0.51 0.00 0.00 43.02 41.66 1dq2 s PHE 133 CO -0.01 -0.29 0.69 0.45 0.70 0.00 0.00 175.22 176.76 1dq2 s SER 134 N 0.31 6.51 0.33 1.36 0.15 -1.26 -3.41 113.70 117.68 1dq2 s SER 134 Ca -0.14 0.99 0.09 0.00 0.70 0.00 0.00 55.95 57.60 1dq2 s SER 134 Cb -0.17 -2.26 0.83 0.00 -1.71 0.00 0.00 66.02 62.71 1dq2 s SER 134 CO 0.07 -0.32 1.77 0.50 1.20 0.00 0.00 173.24 176.46 1dq2 h LYS 135 N 1.45 0.64 -3.31 5.44 3.64 -1.86 -3.01 116.57 119.57 1dq2 h LYS 135 Ca -0.47 -0.04 -0.64 0.00 -1.27 0.00 0.00 60.65 58.22 1dq2 h LYS 135 Cb 1.19 -0.15 -0.40 0.00 -0.41 0.00 0.00 32.23 32.46 1dq2 h LYS 135 CO 0.65 0.43 -0.55 0.34 -2.27 0.00 0.00 179.45 178.04 1dq2 s ASP 136 N -5.38 4.66 -1.01 4.20 2.15 -1.26 -4.67 116.67 115.36 1dq2 s ASP 136 Ca -0.11 -3.30 -0.14 0.00 0.43 0.00 0.00 52.55 49.44 1dq2 s ASP 136 Cb 0.25 -1.68 0.20 0.00 -0.30 0.00 0.00 42.92 41.40 1dq2 s ASP 136 CO 0.80 -0.20 1.09 -1.58 -0.17 0.00 0.00 175.17 175.12 1dq2 s GLN 137 N -0.69 3.87 0.62 4.34 2.00 -1.14 -4.90 119.66 123.76 1dq2 s GLN 137 Ca 0.20 -2.51 0.40 0.00 -2.00 0.00 0.00 55.36 51.45 1dq2 s GLN 137 Cb -0.18 -4.72 2.06 0.00 0.80 0.00 0.00 33.01 30.96 1dq2 s GLN 137 CO -0.06 -1.50 2.25 0.87 -0.50 0.00 0.00 175.29 176.34 1dq2 h LYS 138 N 7.61 0.00 -0.48 1.67 1.57 -1.95 -2.65 116.57 122.35 1dq2 h LYS 138 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1dq2 h LYS 138 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1dq2 h LYS 138 CO 1.02 0.01 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 1dq2 n ASP 139 N -3.17 2.52 -4.26 0.86 5.68 -1.26 -4.81 116.55 112.11 1dq2 n ASP 139 Ca -0.02 -2.09 -0.30 0.00 -0.50 0.00 0.00 54.79 51.88 1dq2 n ASP 139 Cb 0.15 -0.34 -0.16 0.00 -1.14 0.00 0.00 41.12 39.62 1dq2 n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1dq2 s LEU 140 N -1.10 2.04 -0.38 -2.12 1.43 -1.00 0.11 118.68 117.67 1dq2 s LEU 140 Ca 0.29 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 1dq2 s LEU 140 Cb 0.16 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 45.10 1dq2 s LEU 140 CO 0.18 0.26 0.27 -0.63 0.23 0.00 0.00 176.35 176.66 1dq2 s ILE 141 N -0.32 5.23 -0.09 -0.59 1.01 0.12 -4.86 121.20 121.71 1dq2 s ILE 141 Ca 0.02 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1dq2 s ILE 141 Cb -0.12 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1dq2 s ILE 141 CO 0.02 -0.19 0.37 -0.76 0.00 0.00 0.00 174.94 174.38 1dq2 s LEU 142 N 1.69 4.34 0.08 2.97 1.43 -1.26 -1.38 118.68 126.54 1dq2 s LEU 142 Ca 0.05 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.95 1dq2 s LEU 142 Cb -0.18 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1dq2 s LEU 142 CO 0.10 0.17 -0.15 -1.10 0.23 0.00 0.00 176.35 175.60 1dq2 s GLN 143 N -0.10 0.86 4.86 1.70 -0.21 -0.16 -4.99 119.66 121.62 1dq2 s GLN 143 Ca 0.21 -0.98 0.00 0.00 0.02 0.00 0.00 55.36 54.61 1dq2 s GLN 143 Cb -0.15 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 32.95 1dq2 s GLN 143 CO 0.09 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 1dq2 n GLY 144 N 1.26 1.63 0.36 3.09 0.00 -1.26 -1.42 105.19 108.85 1dq2 n GLY 144 Ca -0.21 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.20 1dq2 n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dq2 n ASP 145 N 1.38 1.04 -4.70 1.61 8.00 0.28 -4.91 116.55 119.25 1dq2 n ASP 145 Ca 0.00 -2.01 -0.42 0.00 0.71 0.00 0.00 54.79 53.07 1dq2 n ASP 145 Cb 0.00 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1dq2 n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dq2 s ALA 146 N -1.74 3.55 0.15 2.24 0.00 -1.14 -3.75 121.76 121.06 1dq2 s ALA 146 Ca 0.12 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.07 1dq2 s ALA 146 Cb 0.07 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1dq2 s ALA 146 CO 0.08 -0.73 -0.11 0.95 0.00 0.00 0.00 175.76 175.95 1dq2 s THR 147 N 1.76 1.28 0.26 0.00 -4.23 -0.35 -4.64 115.64 109.72 1dq2 s THR 147 Ca 0.63 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 59.19 1dq2 s THR 147 Cb -0.32 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1dq2 s THR 147 CO 0.28 -0.67 -0.11 0.42 -0.54 0.00 0.00 174.62 173.99 1dq2 s THR 148 N -3.08 1.88 0.00 3.99 -4.23 -1.26 -1.57 115.64 111.37 1dq2 s THR 148 Ca 0.16 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1dq2 s THR 148 Cb 0.01 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1dq2 s THR 148 CO 0.02 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1dq2 n GLY 149 N -0.55 2.95 3.52 3.99 0.00 -0.68 -4.33 105.19 110.10 1dq2 n GLY 149 Ca -0.06 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 1dq2 n GLY 149 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dq2 n THR 150 N 0.00 0.16 -1.85 2.61 -1.04 -1.24 0.18 114.28 113.09 1dq2 n THR 150 Ca 0.00 -0.43 -0.19 0.00 -2.04 0.00 0.00 64.05 61.39 1dq2 n THR 150 Cb 0.00 -2.11 -0.06 0.00 -1.82 0.00 0.00 70.33 66.34 1dq2 n THR 150 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1dq2 n ASP 151 N 11.91 -5.40 -0.56 8.00 -0.08 -1.26 -1.45 116.55 127.72 1dq2 n ASP 151 Ca 0.39 0.29 -0.07 0.00 -1.51 0.00 0.00 54.79 53.89 1dq2 n ASP 151 Cb 0.36 -4.54 -0.03 0.00 2.34 0.00 0.00 41.12 39.25 1dq2 n ASP 151 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dq2 n GLY 152 N -0.76 0.94 3.72 0.27 0.00 0.13 -4.97 105.19 104.52 1dq2 n GLY 152 Ca -0.21 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 1dq2 n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dq2 s ASN 153 N -2.92 4.39 -0.38 1.61 0.01 -0.53 -0.30 114.94 116.82 1dq2 s ASN 153 Ca 0.00 -1.08 -0.08 0.00 -0.71 0.00 0.00 52.86 50.99 1dq2 s ASN 153 Cb 0.00 -0.49 0.06 0.00 0.41 0.00 0.00 41.25 41.23 1dq2 s ASN 153 CO 0.00 -0.51 0.20 -0.22 -1.51 0.00 0.00 177.10 175.06 1dq2 s LEU 154 N -3.88 4.81 -0.41 0.60 2.96 -0.48 -1.69 118.68 120.60 1dq2 s LEU 154 Ca 0.40 -1.31 -0.21 0.00 -0.22 0.00 0.00 54.13 52.79 1dq2 s LEU 154 Cb 0.04 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1dq2 s LEU 154 CO 0.22 -0.44 0.67 -1.61 -1.32 0.00 0.00 176.35 173.87 1dq2 s GLU 155 N 1.44 3.45 0.20 1.98 0.41 -0.61 -0.08 118.70 125.50 1dq2 s GLU 155 Ca 0.01 -0.15 0.03 0.00 -0.41 0.00 0.00 54.97 54.45 1dq2 s GLU 155 Cb -0.21 -3.90 0.13 0.00 -1.78 0.00 0.00 34.13 28.37 1dq2 s GLU 155 CO 0.03 -0.94 1.47 -0.07 -0.49 0.00 0.00 175.26 175.27 1dq2 h LEU 156 N 9.68 0.30 -9.11 1.80 3.38 -1.60 -0.92 115.31 118.85 1dq2 h LEU 156 Ca -0.26 -0.20 -0.61 0.00 0.09 0.00 0.00 57.88 56.91 1dq2 h LEU 156 Cb 1.10 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.60 1dq2 h LEU 156 CO 0.89 0.92 -0.78 0.42 0.09 0.00 0.00 178.44 179.98 1dq2 s THR 157 N -3.54 2.34 0.15 0.22 -4.23 -1.26 -2.89 115.64 106.43 1dq2 s THR 157 Ca -0.04 -2.25 -0.31 0.00 -1.18 0.00 0.00 61.69 57.91 1dq2 s THR 157 Cb 0.11 -2.20 -0.09 0.00 1.34 0.00 0.00 72.50 71.66 1dq2 s THR 157 CO 0.82 -0.32 1.50 0.00 -0.54 0.00 0.00 174.62 176.07 1dq2 s ARG 158 N -3.22 4.26 0.02 3.99 1.70 -1.25 -4.72 118.95 119.73 1dq2 s ARG 158 Ca 0.26 2.25 -0.03 0.00 -0.47 0.00 0.00 55.73 57.74 1dq2 s ARG 158 Cb -0.06 -3.19 -0.04 0.00 -0.57 0.00 0.00 34.95 31.09 1dq2 s ARG 158 CO 0.12 -0.54 0.22 0.54 -1.08 0.00 0.00 175.30 174.56 1dq2 s VAL 159 N 1.10 5.38 0.00 4.99 0.11 -1.26 -4.96 120.40 125.76 1dq2 s VAL 159 Ca 0.68 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 1dq2 s VAL 159 Cb -0.41 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1dq2 s VAL 159 CO 0.31 0.27 0.00 -0.24 -3.33 0.00 0.00 175.10 172.11 1dq2 n SER 160 N 0.76 0.00 -4.75 3.54 2.88 -1.26 -5.19 113.62 109.60 1dq2 n SER 160 Ca -0.09 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.13 1dq2 n SER 160 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 1dq2 n SER 160 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1dq2 s GLY 167 N 0.00 2.98 0.04 0.46 0.00 -1.26 -5.20 107.32 104.34 1dq2 s GLY 167 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1dq2 s GLY 167 CO 0.00 -2.19 0.00 -1.14 0.00 0.00 0.00 173.10 169.77 1dq2 n SER 168 N -1.24 -6.32 -4.05 1.64 3.41 0.41 -4.95 113.62 102.52 1dq2 n SER 168 Ca -0.18 1.53 -0.12 0.00 -0.26 0.00 0.00 58.87 59.83 1dq2 n SER 168 Cb 0.67 -3.98 -0.11 0.00 -0.26 0.00 0.00 64.21 60.52 1dq2 n SER 168 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dq2 s SER 169 N -0.39 0.77 -0.03 4.04 0.15 -1.25 -4.95 113.70 112.04 1dq2 s SER 169 Ca 0.00 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 56.12 1dq2 s SER 169 Cb 0.00 0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1dq2 s SER 169 CO 0.00 -0.21 -0.03 -0.69 1.20 0.00 0.00 173.24 173.51 1dq2 s VAL 170 N -1.37 0.39 0.03 4.45 1.01 -1.26 -1.61 120.40 122.04 1dq2 s VAL 170 Ca -0.11 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 1dq2 s VAL 170 Cb -0.10 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1dq2 s VAL 170 CO 0.00 0.18 0.26 -0.83 0.00 0.00 0.00 175.10 174.71 1dq2 s GLY 171 N 0.82 -0.06 0.06 4.51 0.00 -0.67 -0.56 107.32 111.41 1dq2 s GLY 171 Ca -0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.50 1dq2 s GLY 171 CO -0.00 -0.24 0.16 0.50 0.00 0.00 0.00 173.10 173.52 1dq2 s ARG 172 N -2.25 0.71 -0.07 2.90 0.52 -0.51 -1.12 118.95 119.14 1dq2 s ARG 172 Ca -0.07 -0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 54.31 1dq2 s ARG 172 Cb -0.02 0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.77 1dq2 s ARG 172 CO -0.02 -0.20 0.08 0.00 0.02 0.00 0.00 175.30 175.18 1dq2 s ALA 173 N -3.09 0.18 0.08 2.13 0.00 0.32 -0.99 121.76 120.39 1dq2 s ALA 173 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.20 1dq2 s ALA 173 Cb 0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1dq2 s ALA 173 CO -0.07 -0.60 -0.08 -0.51 0.00 0.00 0.00 175.76 174.50 1dq2 s LEU 174 N 2.19 3.12 0.18 0.00 1.02 -0.48 -1.12 118.68 123.58 1dq2 s LEU 174 Ca 0.04 -0.30 -0.30 0.00 0.02 0.00 0.00 54.13 53.59 1dq2 s LEU 174 Cb -0.13 -1.87 -0.07 0.00 0.02 0.00 0.00 46.19 44.14 1dq2 s LEU 174 CO -0.04 0.20 1.05 0.12 0.02 0.00 0.00 176.35 177.71 1dq2 s PHE 175 N -1.17 3.68 0.19 0.29 5.36 -0.35 0.12 117.98 126.10 1dq2 s PHE 175 Ca 0.21 1.68 -0.12 0.00 -0.96 0.00 0.00 56.93 57.74 1dq2 s PHE 175 Cb -0.11 -3.20 0.22 0.00 -0.34 0.00 0.00 43.02 39.59 1dq2 s PHE 175 CO 0.13 -0.32 1.71 -0.92 -1.46 0.00 0.00 175.22 174.35 1dq2 h TYR 176 N 5.03 0.13 -4.05 10.12 3.20 -0.66 -3.41 116.97 127.33 1dq2 h TYR 176 Ca -0.44 0.03 -0.46 0.00 3.14 0.00 0.00 58.73 61.00 1dq2 h TYR 176 Cb 1.21 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1dq2 h TYR 176 CO 0.63 -0.04 0.31 0.00 -1.64 0.00 0.00 178.16 177.42 1dq2 s ALA 177 N -6.14 3.09 0.44 1.82 0.00 -1.26 -5.02 121.76 114.70 1dq2 s ALA 177 Ca -0.13 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.88 1dq2 s ALA 177 Cb 0.16 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1dq2 s ALA 177 CO 0.73 0.03 1.00 -2.14 0.00 0.00 0.00 175.76 175.39 1dq2 s PRO 178 N -3.46 4.07 -0.10 0.00 0.02 -1.26 -4.76 135.00 129.51 1dq2 s PRO 178 Ca 0.60 1.31 -0.01 0.00 0.02 0.00 0.00 61.00 62.92 1dq2 s PRO 178 Cb -0.09 -2.26 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 1dq2 s PRO 178 CO 0.20 -0.19 -0.07 0.08 -0.33 0.00 0.00 177.00 176.69 1dq2 s VAL 179 N -1.96 3.68 -1.26 3.83 1.01 0.31 -4.91 120.40 121.11 1dq2 s VAL 179 Ca 0.62 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 1dq2 s VAL 179 Cb -0.15 -2.54 0.18 0.00 0.00 0.00 0.00 36.38 33.87 1dq2 s VAL 179 CO 0.19 0.56 1.84 1.57 0.00 0.00 0.00 175.10 179.26 1dq2 n HIS 180 N 2.76 2.82 0.07 5.22 -0.00 -1.26 -0.94 115.22 123.90 1dq2 n HIS 180 Ca -0.18 -2.75 0.20 0.00 0.46 0.00 0.00 57.72 55.45 1dq2 n HIS 180 Cb 0.53 -1.85 0.67 0.00 -0.12 0.00 0.00 29.99 29.21 1dq2 n HIS 180 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1dq2 h ILE 181 N 3.67 0.23 -2.49 3.57 6.09 -1.83 -3.44 117.51 123.31 1dq2 h ILE 181 Ca 0.37 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.97 1dq2 h ILE 181 Cb 0.62 0.50 -0.11 0.00 0.47 0.00 0.00 36.82 38.30 1dq2 h ILE 181 CO 1.59 0.00 0.42 -1.66 -3.07 0.00 0.00 178.15 175.43 1dq2 s TRP 182 N -4.48 -0.28 -0.08 2.19 1.48 -1.24 -4.75 118.94 111.78 1dq2 s TRP 182 Ca -0.04 0.04 -0.30 0.00 -1.06 0.00 0.00 56.10 54.75 1dq2 s TRP 182 Cb 0.14 0.60 0.07 0.00 -1.16 0.00 0.00 33.47 33.11 1dq2 s TRP 182 CO 0.47 -0.76 0.67 -1.83 -4.06 0.00 0.00 176.95 171.44 1dq2 s GLU 183 N -3.36 1.02 0.46 3.25 -1.05 -1.26 -4.79 118.70 112.97 1dq2 s GLU 183 Ca 0.08 0.35 0.12 0.00 -0.15 0.00 0.00 54.97 55.37 1dq2 s GLU 183 Cb -0.02 0.48 1.06 0.00 -0.44 0.00 0.00 34.13 35.21 1dq2 s GLU 183 CO -0.04 -0.29 2.08 0.66 0.95 0.00 0.00 175.26 178.62 1dq2 h SER 184 N 3.31 0.18 -0.39 0.83 4.64 -2.02 -2.81 113.55 117.30 1dq2 h SER 184 Ca -0.27 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1dq2 h SER 184 Cb 1.14 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1dq2 h SER 184 CO 0.34 0.17 0.02 -1.54 -0.87 0.00 0.00 176.83 174.95 1dq2 n SER 185 N -4.47 4.08 -4.71 4.97 3.41 -1.26 -4.90 113.62 110.73 1dq2 n SER 185 Ca -0.01 -2.62 -0.35 0.00 -0.26 0.00 0.00 58.87 55.63 1dq2 n SER 185 Cb 0.11 -0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 63.35 1dq2 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dq2 s ALA 186 N -2.15 3.50 0.05 7.33 0.00 -1.06 -3.13 121.76 126.29 1dq2 s ALA 186 Ca 0.36 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.68 1dq2 s ALA 186 Cb 0.27 -1.82 -0.18 0.00 0.00 0.00 0.00 23.12 21.40 1dq2 s ALA 186 CO 0.10 0.40 1.18 -0.24 0.00 0.00 0.00 175.76 177.20 1dq2 h VAL 187 N 4.45 1.43 -2.76 0.00 3.04 -0.76 -3.46 116.25 118.18 1dq2 h VAL 187 Ca -0.45 -3.12 -0.13 0.00 -1.01 0.00 0.00 66.70 61.99 1dq2 h VAL 187 Cb 1.19 2.70 -0.26 0.00 -2.01 0.00 0.00 31.29 32.91 1dq2 h VAL 187 CO 0.63 0.81 -0.30 0.54 -1.01 0.00 0.00 177.57 178.24 1dq2 s VAL 188 N -2.73 -0.02 -0.02 1.51 0.11 -1.11 -4.84 120.40 113.30 1dq2 s VAL 188 Ca 0.00 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.14 1dq2 s VAL 188 Cb 0.09 -0.55 -0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1dq2 s VAL 188 CO 0.81 0.02 -0.10 0.00 -3.33 0.00 0.00 175.10 172.50 1dq2 s ALA 189 N 0.84 0.94 0.16 1.54 0.00 -1.26 -0.78 121.76 123.20 1dq2 s ALA 189 Ca -0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 1dq2 s ALA 189 Cb -0.06 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1dq2 s ALA 189 CO -0.06 0.18 0.41 -1.54 0.00 0.00 0.00 175.76 174.75 1dq2 s SER 190 N 0.03 -0.17 0.12 0.00 1.04 -0.72 0.26 113.70 114.26 1dq2 s SER 190 Ca -0.01 -0.50 -0.14 0.00 0.48 0.00 0.00 55.95 55.79 1dq2 s SER 190 Cb -0.07 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1dq2 s SER 190 CO 0.00 -0.93 0.34 0.72 0.98 0.00 0.00 173.24 174.36 1dq2 s PHE 191 N -3.86 -0.07 -0.06 5.02 -0.12 -0.72 -0.99 117.98 117.17 1dq2 s PHE 191 Ca 0.08 -0.28 -0.12 0.00 -0.05 0.00 0.00 56.93 56.56 1dq2 s PHE 191 Cb 0.01 0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1dq2 s PHE 191 CO -0.06 -0.67 0.29 -2.00 -0.05 0.00 0.00 175.22 172.73 1dq2 s GLU 192 N -3.83 0.50 -0.02 1.99 2.12 0.20 -2.12 118.70 117.53 1dq2 s GLU 192 Ca 0.04 0.09 -0.05 0.00 0.36 0.00 0.00 54.97 55.41 1dq2 s GLU 192 Cb 0.03 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1dq2 s GLU 192 CO -0.11 -0.11 0.12 0.00 -0.54 0.00 0.00 175.26 174.63 1dq2 s ALA 193 N -0.60 -0.30 -0.00 6.30 0.00 -0.05 -0.92 121.76 126.19 1dq2 s ALA 193 Ca -0.07 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1dq2 s ALA 193 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1dq2 s ALA 193 CO 0.02 -0.13 0.02 0.99 0.00 0.00 0.00 175.76 176.65 1dq2 s THR 194 N -0.67 0.01 -0.01 0.00 2.01 -0.48 -0.16 115.64 116.33 1dq2 s THR 194 Ca -0.08 -0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 1dq2 s THR 194 Cb -0.05 -0.05 0.03 0.00 0.01 0.00 0.00 72.50 72.45 1dq2 s THR 194 CO 0.01 -0.03 0.39 0.72 -0.69 0.00 0.00 174.62 175.02 1dq2 s PHE 195 N -0.07 -0.28 -0.05 4.92 -0.71 -0.68 -0.67 117.98 120.43 1dq2 s PHE 195 Ca -0.01 0.42 0.04 0.00 -1.04 0.00 0.00 56.93 56.34 1dq2 s PHE 195 Cb -0.01 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.95 1dq2 s PHE 195 CO -0.00 -0.46 -0.16 0.95 -1.34 0.00 0.00 175.22 174.21 1dq2 s THR 196 N -1.48 2.87 0.05 -4.49 -4.23 -0.83 -0.82 115.64 106.72 1dq2 s THR 196 Ca -0.12 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1dq2 s THR 196 Cb -0.04 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1dq2 s THR 196 CO 0.04 0.58 -0.05 0.72 -0.54 0.00 0.00 174.62 175.38 1dq2 s PHE 197 N -0.60 0.60 -0.18 3.99 -0.71 -0.33 -1.03 117.98 119.72 1dq2 s PHE 197 Ca 0.09 -0.78 -0.02 0.00 -1.04 0.00 0.00 56.93 55.18 1dq2 s PHE 197 Cb -0.11 -0.38 0.05 0.00 -1.21 0.00 0.00 43.02 41.37 1dq2 s PHE 197 CO 0.01 -0.21 -0.00 -1.17 -1.34 0.00 0.00 175.22 172.51 1dq2 s LEU 198 N -2.33 1.40 -0.52 -1.99 1.98 0.12 -0.88 118.68 116.46 1dq2 s LEU 198 Ca -0.01 -0.74 -0.09 0.00 -2.89 0.00 0.00 54.13 50.41 1dq2 s LEU 198 Cb -0.01 -0.73 0.13 0.00 0.66 0.00 0.00 46.19 46.24 1dq2 s LEU 198 CO -0.04 -0.25 0.39 -0.63 -1.89 0.00 0.00 176.35 173.92 1dq2 s ILE 199 N 1.76 4.28 -0.15 6.68 1.01 -1.26 -1.80 121.20 131.72 1dq2 s ILE 199 Ca -0.00 -1.95 -0.06 0.00 0.00 0.00 0.00 60.65 58.63 1dq2 s ILE 199 Cb -0.16 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1dq2 s ILE 199 CO -0.07 -0.81 0.06 -0.75 0.00 0.00 0.00 174.94 173.37 1dq2 s LYS 200 N 1.13 3.66 -0.16 2.79 2.20 -1.21 -2.28 119.74 125.86 1dq2 s LYS 200 Ca 0.08 -0.32 -0.09 0.00 -0.36 0.00 0.00 55.97 55.28 1dq2 s LYS 200 Cb -0.24 -3.11 0.06 0.00 -1.51 0.00 0.00 37.83 33.02 1dq2 s LYS 200 CO -0.02 0.46 0.39 0.45 -0.36 0.00 0.00 175.35 176.28 1dq2 s SER 201 N -0.17 -0.48 0.00 1.43 0.15 -1.26 -1.46 113.70 111.91 1dq2 s SER 201 Ca 0.07 0.85 0.12 0.00 0.70 0.00 0.00 55.95 57.70 1dq2 s SER 201 Cb -0.12 0.74 0.73 0.00 -1.71 0.00 0.00 66.02 65.66 1dq2 s SER 201 CO 0.01 -0.19 1.30 -0.81 1.20 0.00 0.00 173.24 174.75 1dq2 n PRO 202 N 4.29 0.77 -4.41 5.44 -0.04 -1.25 -4.71 135.00 135.09 1dq2 n PRO 202 Ca -0.23 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.88 1dq2 n PRO 202 Cb 0.55 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 1dq2 n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dq2 s ASP 203 N -1.61 5.14 0.05 3.54 1.01 -1.26 -5.06 116.67 118.48 1dq2 s ASP 203 Ca 0.18 0.11 -0.31 0.00 0.71 0.00 0.00 52.55 53.24 1dq2 s ASP 203 Cb 0.08 -1.42 -0.18 0.00 1.01 0.00 0.00 42.92 42.41 1dq2 s ASP 203 CO 0.14 0.37 1.49 0.77 0.21 0.00 0.00 175.17 178.15 1dq2 h SER 204 N 5.11 -0.73 -3.09 0.27 4.64 -2.01 -3.37 113.55 114.38 1dq2 h SER 204 Ca -0.50 -0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.16 1dq2 h SER 204 Cb 1.19 0.19 -0.40 0.00 -0.31 0.00 0.00 62.40 63.07 1dq2 h SER 204 CO 0.54 -0.46 -0.40 1.41 -0.87 0.00 0.00 176.83 177.06 1dq2 n HIS 205 N -5.42 3.59 -2.92 4.77 8.25 -1.26 -5.02 115.22 117.21 1dq2 n HIS 205 Ca -0.13 -4.22 -0.36 0.00 -0.26 0.00 0.00 57.72 52.74 1dq2 n HIS 205 Cb 0.36 -0.79 -0.06 0.00 1.12 0.00 0.00 29.99 30.61 1dq2 n HIS 205 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1dq2 s PRO 206 N -1.55 4.43 -0.28 -0.41 0.04 -1.26 -5.04 135.00 130.93 1dq2 s PRO 206 Ca 0.27 1.12 -0.21 0.00 0.04 0.00 0.00 61.00 62.22 1dq2 s PRO 206 Cb -0.03 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1dq2 s PRO 206 CO -0.14 0.32 0.69 0.00 0.04 0.00 0.00 177.00 177.91 1dq2 s ALA 207 N -1.59 3.57 0.12 8.56 0.00 -1.26 -4.77 121.76 126.40 1dq2 s ALA 207 Ca 0.47 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 1dq2 s ALA 207 Cb -0.17 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1dq2 s ALA 207 CO 0.22 -0.98 0.33 0.34 0.00 0.00 0.00 175.76 175.67 1dq2 s ASP 208 N 1.54 -0.09 -0.14 0.00 2.15 -1.26 -2.01 116.67 116.86 1dq2 s ASP 208 Ca 0.28 -0.51 -0.13 0.00 0.43 0.00 0.00 52.55 52.62 1dq2 s ASP 208 Cb -0.15 0.43 0.04 0.00 -0.30 0.00 0.00 42.92 42.94 1dq2 s ASP 208 CO 0.10 -0.84 0.38 -0.83 -0.17 0.00 0.00 175.17 173.81 1dq2 s GLY 209 N -2.85 -0.28 -0.02 2.66 0.00 -0.44 -0.74 107.32 105.65 1dq2 s GLY 209 Ca 0.06 1.05 -0.03 0.00 0.00 0.00 0.00 44.72 45.80 1dq2 s GLY 209 CO -0.09 0.90 0.08 -1.50 0.00 0.00 0.00 173.10 172.48 1dq2 s ILE 210 N 0.16 0.02 0.08 0.90 2.07 0.35 -1.61 121.20 123.17 1dq2 s ILE 210 Ca -0.00 -0.15 -0.17 0.00 -1.41 0.00 0.00 60.65 58.92 1dq2 s ILE 210 Cb -0.03 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.43 1dq2 s ILE 210 CO 0.01 -0.08 0.40 0.00 -1.91 0.00 0.00 174.94 173.35 1dq2 s ALA 211 N -0.23 -0.95 -0.06 1.50 0.00 0.12 -0.72 121.76 121.42 1dq2 s ALA 211 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1dq2 s ALA 211 Cb -0.02 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1dq2 s ALA 211 CO 0.00 -0.54 -0.06 0.12 0.00 0.00 0.00 175.76 175.28 1dq2 s PHE 212 N -3.13 2.95 0.11 0.00 5.36 -0.69 0.02 117.98 122.60 1dq2 s PHE 212 Ca -0.01 0.03 -0.10 0.00 -0.96 0.00 0.00 56.93 55.89 1dq2 s PHE 212 Cb 0.01 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 1dq2 s PHE 212 CO -0.07 0.35 0.25 -0.59 -1.46 0.00 0.00 175.22 173.70 1dq2 s PHE 213 N -0.84 0.12 -0.07 10.12 -0.71 0.22 -1.66 117.98 125.16 1dq2 s PHE 213 Ca 0.13 -0.52 0.03 0.00 -1.04 0.00 0.00 56.93 55.53 1dq2 s PHE 213 Cb -0.11 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.72 1dq2 s PHE 213 CO 0.02 -0.61 -0.17 0.42 -1.34 0.00 0.00 175.22 173.54 1dq2 s ILE 214 N -3.87 1.49 0.27 -4.49 1.01 0.07 -0.47 121.20 115.21 1dq2 s ILE 214 Ca 0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1dq2 s ILE 214 Cb 0.04 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 1dq2 s ILE 214 CO -0.09 0.43 0.30 -0.94 0.00 0.00 0.00 174.94 174.64 1dq2 s SER 215 N 0.48 0.66 0.74 3.58 1.04 -0.93 -1.54 113.70 117.73 1dq2 s SER 215 Ca -0.15 -1.43 -0.14 0.00 0.48 0.00 0.00 55.95 54.71 1dq2 s SER 215 Cb -0.16 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1dq2 s SER 215 CO 0.05 -1.05 1.19 0.54 0.98 0.00 0.00 173.24 174.96 1dq2 s ASN 216 N -3.21 4.15 0.16 7.02 4.22 -1.18 -1.74 114.94 124.36 1dq2 s ASN 216 Ca 0.35 2.30 -0.24 0.00 -2.14 0.00 0.00 52.86 53.13 1dq2 s ASN 216 Cb 0.03 -2.58 0.04 0.00 1.28 0.00 0.00 41.25 40.02 1dq2 s ASN 216 CO 0.17 -2.29 1.60 0.40 -2.04 0.00 0.00 177.10 174.95 1dq2 h ILE 217 N -0.45 0.25 -0.25 0.54 2.04 -1.86 -2.60 117.51 115.19 1dq2 h ILE 217 Ca -0.47 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.25 1dq2 h ILE 217 Cb 1.29 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1dq2 h ILE 217 CO 0.49 0.00 0.18 -0.90 0.00 0.00 0.00 178.15 177.92 1dq2 n ASP 218 N -5.41 4.09 -4.77 1.72 5.75 -1.26 -4.80 116.55 111.86 1dq2 n ASP 218 Ca -0.00 -2.51 -0.39 0.00 -0.01 0.00 0.00 54.79 51.88 1dq2 n ASP 218 Cb 0.33 -0.75 -0.03 0.00 -1.03 0.00 0.00 41.12 39.64 1dq2 n ASP 218 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1dq2 s SER 219 N 0.64 6.71 0.24 -1.12 0.15 -0.98 -5.05 113.70 114.29 1dq2 s SER 219 Ca 0.15 2.32 -0.01 0.00 0.70 0.00 0.00 55.95 59.10 1dq2 s SER 219 Cb 0.12 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 1dq2 s SER 219 CO 0.02 -0.54 0.23 -0.94 1.20 0.00 0.00 173.24 173.21 1dq2 s SER 220 N -1.10 0.43 -0.33 5.45 1.04 -1.26 -5.07 113.70 112.86 1dq2 s SER 220 Ca 0.54 -1.39 -0.29 0.00 0.48 0.00 0.00 55.95 55.29 1dq2 s SER 220 Cb -0.30 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1dq2 s SER 220 CO 0.39 -0.96 1.55 -0.63 0.98 0.00 0.00 173.24 174.57 1dq2 s ILE 221 N -3.94 3.77 0.47 -1.02 1.01 -1.26 -4.97 121.20 115.25 1dq2 s ILE 221 Ca 0.36 0.82 -0.25 0.00 0.00 0.00 0.00 60.65 61.58 1dq2 s ILE 221 Cb 0.05 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 1dq2 s ILE 221 CO 0.15 -0.51 1.39 -2.65 0.00 0.00 0.00 174.94 173.31 1dq2 n PRO 222 N 7.97 2.08 -1.69 2.79 -0.02 -1.26 -4.88 135.00 139.98 1dq2 n PRO 222 Ca 0.19 0.74 -0.44 0.00 -2.02 0.00 0.00 63.50 61.97 1dq2 n PRO 222 Cb 0.47 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 1dq2 n PRO 222 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dq2 n SER 223 N -0.27 3.45 0.00 2.55 2.88 -1.26 -2.03 113.62 118.94 1dq2 n SER 223 Ca 0.06 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1dq2 n SER 223 Cb 0.42 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1dq2 n SER 223 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dq2 n GLY 224 N 3.60 0.62 3.00 0.46 0.00 -1.26 -4.80 105.19 106.80 1dq2 n GLY 224 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1dq2 n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dq2 n SER 225 N 0.00 4.45 -4.29 1.61 3.41 -0.86 -4.63 113.62 113.30 1dq2 n SER 225 Ca 0.00 -2.92 -0.21 0.00 -0.26 0.00 0.00 58.87 55.48 1dq2 n SER 225 Cb 0.00 -1.64 -0.00 0.00 -0.26 0.00 0.00 64.21 62.31 1dq2 n SER 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dq2 n THR 226 N 5.02 0.00 0.00 6.66 -2.24 -1.26 -1.33 114.28 121.13 1dq2 n THR 226 Ca 0.48 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 1dq2 n THR 226 Cb 0.40 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1dq2 n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dq2 n GLY 227 N -0.34 2.67 0.09 3.38 0.00 -1.26 0.12 105.19 109.85 1dq2 n GLY 227 Ca -0.03 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1dq2 n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dq2 n ARG 228 N 14.00 0.11 0.15 1.61 1.85 -1.26 -1.85 116.66 131.28 1dq2 n ARG 228 Ca 0.00 0.45 0.13 0.00 -1.00 0.00 0.00 57.85 57.43 1dq2 n ARG 228 Cb 0.00 -1.77 0.48 0.00 -1.05 0.00 0.00 32.46 30.13 1dq2 n ARG 228 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1dq2 h LEU 229 N 0.00 0.00 0.04 2.89 3.38 -0.61 -3.47 115.31 117.54 1dq2 h LEU 229 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dq2 h LEU 229 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1dq2 h LEU 229 CO 0.00 0.00 -0.02 0.18 0.09 0.00 0.00 178.44 178.69 1dq2 n LEU 230 N -2.43 0.86 -0.04 1.67 4.77 -0.77 -1.14 117.00 119.91 1dq2 n LEU 230 Ca 0.03 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 1dq2 n LEU 230 Cb 0.31 -2.43 -0.00 0.00 -2.33 0.00 0.00 43.42 38.96 1dq2 n LEU 230 CO 0.24 -0.96 -0.01 0.61 -1.33 0.00 0.00 177.39 175.95 1dq2 n GLY 231 N 0.78 0.47 0.03 -0.72 0.00 -0.44 -4.25 105.19 101.06 1dq2 n GLY 231 Ca -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1dq2 n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dq2 n LEU 232 N -0.06 1.90 -4.44 0.99 4.77 -0.29 -4.39 117.00 115.48 1dq2 n LEU 232 Ca -0.01 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 1dq2 n LEU 232 Cb 0.07 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 40.91 1dq2 n LEU 232 CO 0.01 0.45 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.67 1dq2 s PHE 233 N -2.15 2.56 -0.75 -1.77 0.08 -0.61 -4.78 117.98 110.56 1dq2 s PHE 233 Ca -0.08 -0.26 -0.18 0.00 0.12 0.00 0.00 56.93 56.54 1dq2 s PHE 233 Cb 0.02 -1.51 0.14 0.00 -0.57 0.00 0.00 43.02 41.11 1dq2 s PHE 233 CO 0.20 0.20 0.84 -1.25 -0.10 0.00 0.00 175.22 175.11 1dq2 s PRO 234 N -1.15 3.35 0.16 0.24 0.04 -1.26 -4.21 135.00 132.17 1dq2 s PRO 234 Ca 0.13 -1.75 0.00 0.00 0.04 0.00 0.00 61.00 59.43 1dq2 s PRO 234 Cb -0.10 -4.49 0.00 0.00 0.04 0.00 0.00 34.50 29.94 1dq2 s PRO 234 CO 0.03 -1.54 0.00 -0.25 0.04 0.00 0.00 177.00 175.28 1dq2 n ASP 235 N 5.78 -2.27 -1.97 6.66 9.92 -1.26 -4.54 116.55 128.87 1dq2 n ASP 235 Ca 0.06 0.36 -0.12 0.00 -0.53 0.00 0.00 54.79 54.56 1dq2 n ASP 235 Cb 0.46 -1.35 -0.11 0.00 -0.64 0.00 0.00 41.12 39.48 1dq2 n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dq2 n ALA 236 N -2.69 5.90 1.65 2.24 0.00 -1.26 -4.80 120.51 121.56 1dq2 n ALA 236 Ca -0.02 -1.66 0.13 0.00 0.00 0.00 0.00 53.44 51.89 1dq2 n ALA 236 Cb 0.19 -2.01 0.78 0.00 0.00 0.00 0.00 19.45 18.41 1dq2 n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59