#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 6.65 -0.45 0.00 1.01 -1.26 -4.95 116.67 117.67 1dq2 s ASP 2 Ca 0.00 2.52 -0.24 0.00 0.71 0.00 0.00 52.55 55.53 1dq2 s ASP 2 Cb 0.00 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.32 1dq2 s ASP 2 CO 0.00 -0.60 0.86 -0.89 0.21 0.00 0.00 175.17 174.75 1dq2 s THR 3 N -1.26 4.56 0.04 -1.27 2.01 -1.26 -5.00 115.64 113.46 1dq2 s THR 3 Ca 0.53 0.63 0.09 0.00 0.31 0.00 0.00 61.69 63.25 1dq2 s THR 3 Cb -0.35 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 1dq2 s THR 3 CO 0.46 -0.76 -0.26 -0.63 -0.69 0.00 0.00 174.62 172.74 1dq2 s ILE 4 N 3.52 2.10 -0.09 1.82 1.01 -1.26 -3.37 121.20 124.93 1dq2 s ILE 4 Ca 0.34 -1.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1dq2 s ILE 4 Cb -0.11 -1.79 0.03 0.00 0.01 0.00 0.00 42.46 40.59 1dq2 s ILE 4 CO 0.24 0.38 -0.04 -0.69 0.00 0.00 0.00 174.94 174.83 1dq2 s VAL 5 N -0.78 0.69 0.11 2.92 1.01 -0.80 0.17 120.40 123.71 1dq2 s VAL 5 Ca 0.11 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1dq2 s VAL 5 Cb -0.10 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1dq2 s VAL 5 CO 0.02 0.31 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 1dq2 s ALA 6 N 1.84 1.02 -0.25 5.51 0.00 0.20 -1.14 121.76 128.93 1dq2 s ALA 6 Ca 0.05 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1dq2 s ALA 6 Cb -0.12 0.22 0.07 0.00 0.00 0.00 0.00 23.12 23.29 1dq2 s ALA 6 CO -0.07 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.50 1dq2 s VAL 7 N -3.64 1.47 0.22 0.00 1.01 -0.46 -0.14 120.40 118.86 1dq2 s VAL 7 Ca 0.14 -1.31 0.11 0.00 0.00 0.00 0.00 61.98 60.91 1dq2 s VAL 7 Cb 0.05 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1dq2 s VAL 7 CO -0.04 -0.22 -0.21 -1.83 0.00 0.00 0.00 175.10 172.81 1dq2 s GLU 8 N 1.40 1.51 -0.19 2.72 4.04 0.14 -1.74 118.70 126.57 1dq2 s GLU 8 Ca -0.02 -1.59 0.00 0.00 0.04 0.00 0.00 54.97 53.40 1dq2 s GLU 8 Cb -0.19 -1.68 0.04 0.00 0.02 0.00 0.00 34.13 32.33 1dq2 s GLU 8 CO -0.08 0.34 -0.07 -0.51 -1.84 0.00 0.00 175.26 173.09 1dq2 s LEU 9 N -2.98 1.99 0.03 1.83 1.02 0.43 -0.01 118.68 120.98 1dq2 s LEU 9 Ca 0.23 -0.83 -0.03 0.00 0.02 0.00 0.00 54.13 53.52 1dq2 s LEU 9 Cb -0.06 -1.06 -0.01 0.00 0.02 0.00 0.00 46.19 45.07 1dq2 s LEU 9 CO 0.11 -0.18 0.05 1.51 0.02 0.00 0.00 176.35 177.85 1dq2 s ASP 10 N 1.51 0.20 -0.26 2.29 -4.77 -0.86 -1.05 116.67 113.74 1dq2 s ASP 10 Ca -0.01 -0.51 0.11 0.00 -3.30 0.00 0.00 52.55 48.85 1dq2 s ASP 10 Cb -0.16 0.17 0.50 0.00 -1.09 0.00 0.00 42.92 42.35 1dq2 s ASP 10 CO -0.08 -0.42 1.44 0.35 0.70 0.00 0.00 175.17 177.17 1dq2 n THR 11 N 1.13 2.46 -2.55 2.11 -2.24 0.56 -2.30 114.28 113.45 1dq2 n THR 11 Ca -0.21 -2.51 -0.43 0.00 -2.27 0.00 0.00 64.05 58.63 1dq2 n THR 11 Cb 0.57 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.13 2.85 -0.21 4.78 2.02 -1.26 -4.55 117.35 117.86 1dq2 s TYR 12 Ca 0.43 0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 57.74 1dq2 s TYR 12 Cb 0.38 -4.08 -0.03 0.00 -0.40 0.00 0.00 41.96 37.84 1dq2 s TYR 12 CO 0.02 -1.28 1.58 -1.25 -1.57 0.00 0.00 175.55 173.05 1dq2 s PRO 13 N 4.20 3.87 0.00 -1.71 0.04 -1.26 -4.85 135.00 135.28 1dq2 s PRO 13 Ca 0.50 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1dq2 s PRO 13 Cb -0.11 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1dq2 s PRO 13 CO 0.25 -1.20 0.00 0.43 0.04 0.00 0.00 177.00 176.52 1dq2 n SER 21 N 8.15 0.00 -4.91 6.66 7.64 -1.26 -5.16 113.62 124.74 1dq2 n SER 21 Ca 0.18 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.78 1dq2 n SER 21 Cb 0.45 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1dq2 n SER 21 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1dq2 s TYR 22 N -0.58 3.48 0.32 1.43 -0.85 -1.26 -5.03 117.35 114.86 1dq2 s TYR 22 Ca 0.00 0.50 -0.28 0.00 -0.52 0.00 0.00 57.07 56.78 1dq2 s TYR 22 Cb 0.00 -1.99 -0.13 0.00 0.38 0.00 0.00 41.96 40.22 1dq2 s TYR 22 CO 0.00 0.27 1.11 -2.30 -1.52 0.00 0.00 175.55 173.11 1dq2 n PRO 23 N -0.78 1.64 -3.93 -3.49 -0.02 -1.26 -4.90 135.00 122.25 1dq2 n PRO 23 Ca -0.03 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1dq2 n PRO 23 Cb 0.54 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1dq2 n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1dq2 s HIS 24 N -1.09 0.17 0.01 6.00 -3.43 -0.97 -1.82 115.29 114.17 1dq2 s HIS 24 Ca 0.58 -0.59 0.07 0.00 -0.80 0.00 0.00 55.06 54.32 1dq2 s HIS 24 Cb -0.64 0.43 -0.02 0.00 -1.43 0.00 0.00 32.58 30.91 1dq2 s HIS 24 CO 0.61 -1.14 -0.22 -1.50 -2.00 0.00 0.00 174.74 170.48 1dq2 s ILE 25 N -3.79 1.74 0.18 -5.38 2.07 -0.43 -2.02 121.20 113.57 1dq2 s ILE 25 Ca 0.18 -1.08 -0.11 0.00 -1.41 0.00 0.00 60.65 58.23 1dq2 s ILE 25 Cb -0.03 -1.48 -0.00 0.00 0.13 0.00 0.00 42.46 41.08 1dq2 s ILE 25 CO 0.09 0.37 0.34 -0.83 -1.91 0.00 0.00 174.94 173.00 1dq2 s GLY 26 N -0.84 0.40 -0.23 1.50 0.00 0.98 -1.30 107.32 107.83 1dq2 s GLY 26 Ca 0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.99 1dq2 s GLY 26 CO 0.00 -0.73 -0.06 -0.42 0.00 0.00 0.00 173.10 171.90 1dq2 s ILE 27 N -3.96 3.15 -0.18 0.90 1.01 -0.27 -0.69 121.20 121.16 1dq2 s ILE 27 Ca 0.17 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1dq2 s ILE 27 Cb 0.02 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1dq2 s ILE 27 CO 0.01 0.36 0.03 -1.81 0.00 0.00 0.00 174.94 173.53 1dq2 s ASP 28 N 1.42 5.29 -0.58 3.58 1.01 0.80 -0.86 116.67 127.33 1dq2 s ASP 28 Ca 0.04 -0.03 0.04 0.00 0.71 0.00 0.00 52.55 53.32 1dq2 s ASP 28 Cb -0.15 -1.90 0.14 0.00 1.01 0.00 0.00 42.92 42.03 1dq2 s ASP 28 CO -0.04 0.14 0.34 -0.63 0.21 0.00 0.00 175.17 175.19 1dq2 s ILE 29 N 0.55 2.58 -0.20 0.77 -1.09 -1.26 -0.63 121.20 121.93 1dq2 s ILE 29 Ca 0.01 -3.61 0.00 0.00 -2.23 0.00 0.00 60.65 54.82 1dq2 s ILE 29 Cb -0.13 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.99 1dq2 s ILE 29 CO 0.02 -0.89 0.00 0.29 -1.23 0.00 0.00 174.94 173.13 1dq2 n LYS 30 N 2.72 -0.60 -3.61 2.79 5.02 0.13 -4.99 118.16 119.61 1dq2 n LYS 30 Ca 0.11 0.32 -0.16 0.00 -2.02 0.00 0.00 58.31 56.57 1dq2 n LYS 30 Cb 0.33 -3.90 -0.07 0.00 -0.02 0.00 0.00 35.03 31.38 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 -2.26 -0.56 0.00 4.39 0.15 -1.26 -4.92 113.70 109.24 1dq2 s SER 31 Ca 0.00 0.77 0.22 0.00 0.70 0.00 0.00 55.95 57.64 1dq2 s SER 31 Cb 0.00 0.73 1.08 0.00 -1.71 0.00 0.00 66.02 66.12 1dq2 s SER 31 CO 0.00 -0.45 1.71 0.55 1.20 0.00 0.00 173.24 176.25 1dq2 n VAL 32 N 1.59 0.35 -3.06 4.45 3.14 -1.26 -4.25 118.33 119.29 1dq2 n VAL 32 Ca -0.18 0.09 -0.45 0.00 -2.96 0.00 0.00 64.34 60.84 1dq2 n VAL 32 Cb 0.56 -0.72 -0.02 0.00 -1.06 0.00 0.00 33.84 32.60 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 -2.64 3.67 -0.23 1.45 3.00 -1.26 -4.99 118.95 117.95 1dq2 s ARG 33 Ca 0.19 -2.09 -0.43 0.00 0.00 0.00 0.00 55.73 53.40 1dq2 s ARG 33 Cb 0.15 -4.78 -0.20 0.00 0.00 0.00 0.00 34.95 30.12 1dq2 s ARG 33 CO 0.34 -1.62 1.34 0.43 0.00 0.00 0.00 175.30 175.80 1dq2 n SER 34 N 5.59 0.66 0.10 0.23 7.64 -1.26 -4.83 113.62 121.75 1dq2 n SER 34 Ca 0.22 1.17 0.11 0.00 1.01 0.00 0.00 58.87 61.38 1dq2 n SER 34 Cb 0.48 -0.91 0.45 0.00 -1.01 0.00 0.00 64.21 63.21 1dq2 n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dq2 n LYS 35 N 2.78 0.15 -3.63 1.43 4.76 -0.04 -4.75 118.16 118.86 1dq2 n LYS 35 Ca 0.25 0.38 -0.10 0.00 -2.87 0.00 0.00 58.31 55.98 1dq2 n LYS 35 Cb 0.02 -1.79 -0.07 0.00 -1.84 0.00 0.00 35.03 31.35 1dq2 n LYS 35 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dq2 s LYS 36 N -3.25 0.53 0.22 1.97 2.47 -1.23 -5.00 119.74 115.44 1dq2 s LYS 36 Ca 0.05 0.54 -0.04 0.00 -1.56 0.00 0.00 55.97 54.97 1dq2 s LYS 36 Cb 0.09 0.26 -0.03 0.00 -1.46 0.00 0.00 37.83 36.69 1dq2 s LYS 36 CO 0.36 -0.08 0.22 0.95 0.16 0.00 0.00 175.35 176.96 1dq2 s THR 37 N 0.03 0.00 -0.02 3.43 -4.23 -1.26 -1.12 115.64 112.48 1dq2 s THR 37 Ca 0.02 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 1dq2 s THR 37 Cb -0.04 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.40 1dq2 s THR 37 CO -0.05 0.00 0.44 0.00 -0.54 0.00 0.00 174.62 174.48 1dq2 s ALA 38 N -4.09 -1.13 0.60 3.99 0.00 -0.42 -4.99 121.76 115.71 1dq2 s ALA 38 Ca 0.35 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 1dq2 s ALA 38 Cb 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1dq2 s ALA 38 CO 0.12 -0.33 1.25 0.21 0.00 0.00 0.00 175.76 177.01 1dq2 s LYS 39 N -1.46 2.89 -0.10 0.00 2.20 -1.26 -1.31 119.74 120.69 1dq2 s LYS 39 Ca -0.11 1.94 -0.03 0.00 -0.36 0.00 0.00 55.97 57.40 1dq2 s LYS 39 Cb -0.03 -1.95 0.04 0.00 -1.51 0.00 0.00 37.83 34.38 1dq2 s LYS 39 CO 0.05 -1.30 0.08 -0.46 -0.36 0.00 0.00 175.35 173.35 1dq2 s TRP 40 N -1.50 0.11 -1.25 4.03 -0.00 -0.75 -4.64 118.94 114.94 1dq2 s TRP 40 Ca 0.78 0.02 -0.13 0.00 -0.00 0.00 0.00 56.10 56.76 1dq2 s TRP 40 Cb -0.34 -0.57 0.15 0.00 -0.00 0.00 0.00 33.47 32.72 1dq2 s TRP 40 CO 0.36 -0.33 1.61 0.09 -0.00 0.00 0.00 176.95 178.68 1dq2 n ASN 41 N 5.29 5.11 -4.73 5.86 3.02 -1.26 -4.22 115.26 124.34 1dq2 n ASN 41 Ca -0.05 -3.00 -0.42 0.00 -0.03 0.00 0.00 54.58 51.08 1dq2 n ASN 41 Cb 0.50 -1.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.07 1dq2 n ASN 41 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1dq2 n MET 42 N 5.54 2.58 -4.56 3.52 0.00 -1.26 -5.00 117.12 117.94 1dq2 n MET 42 Ca 0.39 0.92 -0.33 0.00 -0.00 0.00 0.00 57.70 58.68 1dq2 n MET 42 Cb 0.41 -2.69 -0.15 0.00 0.00 0.00 0.00 33.22 30.80 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 -0.22 3.32 0.05 2.12 -0.21 -1.26 -5.10 119.66 118.36 1dq2 s GLN 43 Ca 0.67 -0.70 -0.30 0.00 0.02 0.00 0.00 55.36 55.04 1dq2 s GLN 43 Cb -0.53 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.76 1dq2 s GLN 43 CO 0.46 0.08 0.99 1.21 -2.12 0.00 0.00 175.29 175.92 1dq2 s ASN 44 N 0.68 7.39 0.00 5.90 3.84 -1.26 -3.48 114.94 128.01 1dq2 s ASN 44 Ca -0.06 1.76 0.00 0.00 0.21 0.00 0.00 52.86 54.76 1dq2 s ASN 44 Cb -0.15 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.97 1dq2 s ASN 44 CO 0.02 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.74 1dq2 n GLY 45 N 2.64 0.58 3.45 1.21 0.00 -0.50 -5.01 105.19 107.56 1dq2 n GLY 45 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 2.71 -0.07 1.61 -0.14 -1.23 -4.97 119.74 117.53 1dq2 s LYS 46 Ca 0.00 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 53.62 1dq2 s LYS 46 Cb 0.00 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.68 1dq2 s LYS 46 CO 0.00 0.53 1.28 0.08 -0.76 0.00 0.00 175.35 176.48 1dq2 s VAL 47 N -0.47 4.11 0.24 3.17 1.01 -1.26 -4.39 120.40 122.81 1dq2 s VAL 47 Ca 0.06 1.42 0.08 0.00 0.00 0.00 0.00 61.98 63.54 1dq2 s VAL 47 Cb -0.12 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1dq2 s VAL 47 CO 0.02 -0.04 0.11 -0.83 0.00 0.00 0.00 175.10 174.35 1dq2 s GLY 48 N 1.79 1.56 0.00 4.51 0.00 0.37 -4.31 107.32 111.23 1dq2 s GLY 48 Ca 0.58 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.89 1dq2 s GLY 48 CO 0.21 -1.50 -0.15 -1.59 0.00 0.00 0.00 173.10 170.07 1dq2 s THR 49 N -2.09 1.20 -0.04 0.90 2.01 -0.20 -1.21 115.64 116.21 1dq2 s THR 49 Ca 0.31 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1dq2 s THR 49 Cb -0.08 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.42 1dq2 s THR 49 CO 0.22 0.27 -0.11 0.00 -0.69 0.00 0.00 174.62 174.31 1dq2 s ALA 50 N -0.47 1.07 -0.08 7.40 0.00 -0.27 -1.00 121.76 128.40 1dq2 s ALA 50 Ca 0.05 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.66 1dq2 s ALA 50 Cb -0.06 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 1dq2 s ALA 50 CO -0.00 0.15 -0.24 -1.01 0.00 0.00 0.00 175.76 174.66 1dq2 s HIS 51 N 0.33 2.49 -0.09 0.00 3.76 -0.10 -1.81 115.29 119.85 1dq2 s HIS 51 Ca -0.07 -0.92 0.03 0.00 -0.15 0.00 0.00 55.06 53.95 1dq2 s HIS 51 Cb -0.11 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 31.93 1dq2 s HIS 51 CO 0.02 -0.35 -0.17 0.42 -0.85 0.00 0.00 174.74 173.81 1dq2 s ILE 52 N 0.17 1.56 0.10 0.60 1.09 0.10 -0.97 121.20 123.84 1dq2 s ILE 52 Ca -0.14 -0.71 0.05 0.00 -1.10 0.00 0.00 60.65 58.76 1dq2 s ILE 52 Cb -0.16 -1.39 -0.03 0.00 -1.06 0.00 0.00 42.46 39.81 1dq2 s ILE 52 CO 0.07 0.45 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.59 1dq2 s ILE 53 N 0.68 1.19 -0.03 2.92 1.09 0.48 -0.85 121.20 126.68 1dq2 s ILE 53 Ca -0.13 -1.52 -0.30 0.00 -1.10 0.00 0.00 60.65 57.60 1dq2 s ILE 53 Cb -0.16 -1.30 0.07 0.00 -1.06 0.00 0.00 42.46 40.01 1dq2 s ILE 53 CO 0.03 -0.34 0.68 -0.47 -0.10 0.00 0.00 174.94 174.74 1dq2 s TYR 54 N -1.77 -0.64 -0.20 3.97 5.04 -0.74 -1.39 117.35 121.63 1dq2 s TYR 54 Ca 0.03 1.03 -0.20 0.00 -2.44 0.00 0.00 57.07 55.49 1dq2 s TYR 54 Cb -0.07 0.43 0.06 0.00 0.35 0.00 0.00 41.96 42.72 1dq2 s TYR 54 CO 0.02 -0.63 0.57 0.54 -1.34 0.00 0.00 175.55 174.72 1dq2 s ASN 55 N -1.35 -0.59 0.00 4.32 2.20 -1.26 -2.06 114.94 116.20 1dq2 s ASN 55 Ca -0.09 1.10 0.11 0.00 -0.94 0.00 0.00 52.86 53.03 1dq2 s ASN 55 Cb -0.00 1.11 0.54 0.00 -2.00 0.00 0.00 41.25 40.90 1dq2 s ASN 55 CO 0.07 -0.23 1.29 -1.54 -2.94 0.00 0.00 177.10 173.75 1dq2 n SER 56 N 2.60 0.00 -0.06 3.54 3.41 0.13 -0.84 113.62 122.39 1dq2 n SER 56 Ca -0.14 0.24 -0.09 0.00 -0.26 0.00 0.00 58.87 58.62 1dq2 n SER 56 Cb 0.56 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.09 0.00 -3.33 2.07 -1.89 -3.35 116.25 110.84 1dq2 h VAL 57 Ca 0.00 -1.83 -0.10 0.00 0.82 0.00 0.00 66.70 65.60 1dq2 h VAL 57 Cb 0.13 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1dq2 h VAL 57 CO 0.00 0.37 -0.60 0.44 0.02 0.00 0.00 177.57 177.79 1dq2 h ASP 58 N -1.00 0.00 -6.22 0.57 3.32 -1.97 -3.47 116.42 107.65 1dq2 h ASP 58 Ca -0.01 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.58 1dq2 h ASP 58 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1dq2 h ASP 58 CO -0.00 0.42 -0.76 0.29 -1.72 0.00 0.00 179.24 177.47 1dq2 n LYS 59 N -3.13 -5.79 -4.44 3.56 5.02 -0.02 -4.86 118.16 108.50 1dq2 n LYS 59 Ca 0.00 0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 56.63 1dq2 n LYS 59 Cb 0.71 -5.51 -0.17 0.00 -0.02 0.00 0.00 35.03 30.05 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 -6.50 2.45 -0.22 1.97 3.52 -1.25 -0.42 118.95 118.49 1dq2 s ARG 60 Ca 0.57 -0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 55.39 1dq2 s ARG 60 Cb -0.28 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.00 1dq2 s ARG 60 CO 0.81 -0.08 0.31 -1.17 -0.81 0.00 0.00 175.30 174.36 1dq2 s LEU 61 N 1.02 4.13 0.06 -0.88 2.96 -0.57 -4.18 118.68 121.21 1dq2 s LEU 61 Ca -0.05 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 1dq2 s LEU 61 Cb -0.15 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1dq2 s LEU 61 CO -0.03 -0.04 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.43 1dq2 s SER 62 N 1.13 1.06 -0.01 3.68 0.01 -0.49 -1.04 113.70 118.04 1dq2 s SER 62 Ca 0.14 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 1dq2 s SER 62 Cb -0.14 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1dq2 s SER 62 CO 0.07 -0.22 0.11 0.00 0.41 0.00 0.00 173.24 173.61 1dq2 s ALA 63 N -1.74 -0.27 -0.03 1.44 0.00 -0.18 -0.39 121.76 120.58 1dq2 s ALA 63 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1dq2 s ALA 63 Cb -0.07 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1dq2 s ALA 63 CO -0.00 -0.16 -0.06 0.08 0.00 0.00 0.00 175.76 175.62 1dq2 s VAL 64 N -0.96 0.58 -0.07 0.00 1.01 -0.15 -1.29 120.40 119.52 1dq2 s VAL 64 Ca -0.11 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1dq2 s VAL 64 Cb -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1dq2 s VAL 64 CO 0.01 0.21 -0.24 -0.69 0.00 0.00 0.00 175.10 174.39 1dq2 s VAL 65 N 0.60 2.15 0.08 2.92 1.01 0.63 -0.93 120.40 126.86 1dq2 s VAL 65 Ca -0.08 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 1dq2 s VAL 65 Cb -0.12 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1dq2 s VAL 65 CO 0.00 0.57 0.19 -0.94 0.00 0.00 0.00 175.10 174.92 1dq2 s SER 66 N -0.09 0.11 0.18 3.32 1.04 -0.17 -0.81 113.70 117.29 1dq2 s SER 66 Ca -0.06 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 55.85 1dq2 s SER 66 Cb -0.14 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1dq2 s SER 66 CO 0.04 -0.71 -0.21 -0.31 0.98 0.00 0.00 173.24 173.03 1dq2 s TYR 67 N -3.75 2.05 0.03 5.02 2.02 -1.26 -1.03 117.35 120.43 1dq2 s TYR 67 Ca 0.04 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1dq2 s TYR 67 Cb 0.04 -1.01 -0.07 0.00 -0.40 0.00 0.00 41.96 40.53 1dq2 s TYR 67 CO -0.10 0.43 1.57 -1.25 -1.57 0.00 0.00 175.55 174.62 1dq2 s PRO 68 N -2.80 4.22 -0.93 -1.71 0.04 -1.26 -2.92 135.00 129.64 1dq2 s PRO 68 Ca 0.19 2.19 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 1dq2 s PRO 68 Cb -0.07 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 1dq2 s PRO 68 CO 0.08 -0.69 0.79 0.27 0.04 0.00 0.00 177.00 177.50 1dq2 n ASN 69 N 5.65 -3.38 -3.69 6.66 2.04 -1.26 -5.03 115.26 116.26 1dq2 n ASN 69 Ca 0.15 -0.53 -0.07 0.00 -0.44 0.00 0.00 54.58 53.69 1dq2 n ASN 69 Cb 0.42 -4.29 -0.02 0.00 -2.53 0.00 0.00 39.78 33.36 1dq2 n ASN 69 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dq2 s ALA 70 N -3.30 -1.50 0.70 -2.53 0.00 -1.15 -5.16 121.76 108.82 1dq2 s ALA 70 Ca 0.13 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.13 1dq2 s ALA 70 Cb -0.02 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1dq2 s ALA 70 CO 0.60 -0.94 1.09 0.16 0.00 0.00 0.00 175.76 176.67 1dq2 s ASP 71 N -2.83 4.99 -0.01 0.00 1.47 -1.26 -4.56 116.67 114.47 1dq2 s ASP 71 Ca 0.08 1.85 0.08 0.00 1.18 0.00 0.00 52.55 55.74 1dq2 s ASP 71 Cb -0.03 -2.53 -0.02 0.00 -0.34 0.00 0.00 42.92 40.00 1dq2 s ASP 71 CO -0.01 -1.71 -0.26 -0.94 0.68 0.00 0.00 175.17 172.94 1dq2 s SER 72 N -3.12 3.03 -0.12 2.11 1.04 -1.26 -4.27 113.70 111.10 1dq2 s SER 72 Ca 0.63 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 1dq2 s SER 72 Cb -0.18 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 1dq2 s SER 72 CO 0.49 0.30 0.19 0.00 0.98 0.00 0.00 173.24 175.21 1dq2 s ALA 73 N -0.64 3.79 0.19 5.32 0.00 0.01 -4.90 121.76 125.52 1dq2 s ALA 73 Ca 0.10 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.57 1dq2 s ALA 73 Cb -0.10 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1dq2 s ALA 73 CO -0.00 0.46 -0.15 0.95 0.00 0.00 0.00 175.76 177.01 1dq2 s THR 74 N -0.62 1.67 -0.28 0.00 -4.23 -1.26 -0.27 115.64 110.66 1dq2 s THR 74 Ca 0.15 -2.10 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 1dq2 s THR 74 Cb -0.13 -1.94 0.08 0.00 1.34 0.00 0.00 72.50 71.85 1dq2 s THR 74 CO 0.04 -0.54 0.71 0.54 -0.54 0.00 0.00 174.62 174.83 1dq2 s VAL 75 N -2.74 0.00 0.31 2.29 0.11 -0.41 -4.76 120.40 115.19 1dq2 s VAL 75 Ca 0.19 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1dq2 s VAL 75 Cb -0.02 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.77 1dq2 s VAL 75 CO 0.06 0.00 0.04 -0.44 -3.33 0.00 0.00 175.10 171.43 1dq2 s SER 76 N 1.09 2.27 -0.29 3.54 0.01 -1.26 -1.02 113.70 118.05 1dq2 s SER 76 Ca -0.06 -1.34 -0.15 0.00 1.31 0.00 0.00 55.95 55.71 1dq2 s SER 76 Cb -0.05 -0.07 0.14 0.00 0.21 0.00 0.00 66.02 66.25 1dq2 s SER 76 CO -0.11 -0.58 0.87 -0.47 0.41 0.00 0.00 173.24 173.36 1dq2 s TYR 77 N -3.31 -0.83 -0.20 2.43 5.04 -0.21 -4.92 117.35 115.35 1dq2 s TYR 77 Ca 0.35 1.54 -0.29 0.00 -2.44 0.00 0.00 57.07 56.23 1dq2 s TYR 77 Cb 0.08 0.50 -0.02 0.00 0.35 0.00 0.00 41.96 42.87 1dq2 s TYR 77 CO 0.14 -0.41 1.37 -0.51 -1.34 0.00 0.00 175.55 174.81 1dq2 s ASP 78 N 1.99 6.74 -0.26 4.32 -0.00 -1.26 -1.51 116.67 126.68 1dq2 s ASP 78 Ca -0.07 1.59 -0.14 0.00 -0.00 0.00 0.00 52.55 53.93 1dq2 s ASP 78 Cb -0.06 -2.54 0.08 0.00 -0.00 0.00 0.00 42.92 40.41 1dq2 s ASP 78 CO -0.17 -0.96 0.64 0.54 -0.00 0.00 0.00 175.17 175.22 1dq2 s VAL 79 N 4.10 -0.12 -0.73 -1.27 0.11 0.44 -4.98 120.40 117.95 1dq2 s VAL 79 Ca 0.60 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.47 1dq2 s VAL 79 Cb -0.22 -0.94 0.11 0.00 -1.53 0.00 0.00 36.38 33.80 1dq2 s VAL 79 CO 0.21 0.01 0.92 -0.62 -3.33 0.00 0.00 175.10 172.28 1dq2 s ASP 80 N 1.75 6.34 0.28 3.54 -1.08 -1.26 -4.31 116.67 121.94 1dq2 s ASP 80 Ca -0.09 -1.54 0.15 0.00 -0.52 0.00 0.00 52.55 50.55 1dq2 s ASP 80 Cb -0.06 -2.36 0.83 0.00 -1.46 0.00 0.00 42.92 39.87 1dq2 s ASP 80 CO -0.19 -1.18 1.42 0.18 0.52 0.00 0.00 175.17 175.92 1dq2 n LEU 81 N 6.71 0.40 0.09 -1.34 4.77 -1.26 -0.87 117.00 125.49 1dq2 n LEU 81 Ca 0.03 0.63 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 1dq2 n LEU 81 Cb 0.46 -0.65 0.43 0.00 -2.33 0.00 0.00 43.42 41.33 1dq2 n LEU 81 CO 0.56 -0.77 0.82 0.47 -1.33 0.00 0.00 177.39 177.15 1dq2 n ASP 82 N -2.06 0.46 -0.23 -1.43 9.92 -1.26 -0.57 116.55 121.38 1dq2 n ASP 82 Ca -0.01 0.61 0.05 0.00 -0.53 0.00 0.00 54.79 54.90 1dq2 n ASP 82 Cb 0.15 -0.71 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 1dq2 n ASP 82 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1dq2 n ASN 83 N -2.00 1.22 -0.07 -2.24 3.02 -0.05 -4.66 115.26 110.49 1dq2 n ASN 83 Ca 0.03 -1.11 -0.09 0.00 -0.03 0.00 0.00 54.58 53.38 1dq2 n ASN 83 Cb 0.22 0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.21 0.76 -4.10 2.41 0.31 -0.91 -5.06 118.33 111.54 1dq2 n VAL 84 Ca 0.04 -0.29 -0.27 0.00 -0.01 0.00 0.00 64.34 63.81 1dq2 n VAL 84 Cb 0.20 -0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 32.10 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 -5.78 3.74 0.80 7.52 1.43 0.26 -4.94 118.68 121.71 1dq2 s LEU 85 Ca -0.18 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1dq2 s LEU 85 Cb 0.05 -2.36 0.07 0.00 0.03 0.00 0.00 46.19 43.98 1dq2 s LEU 85 CO 0.31 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.90 1dq2 s PRO 86 N -3.01 2.09 0.24 1.29 0.04 -1.26 -4.79 135.00 129.60 1dq2 s PRO 86 Ca 0.30 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.05 1dq2 s PRO 86 Cb -0.10 -1.91 0.42 0.00 0.04 0.00 0.00 34.50 32.95 1dq2 s PRO 86 CO 0.23 -1.65 1.77 1.49 0.04 0.00 0.00 177.00 178.88 1dq2 h GLU 87 N -1.11 0.58 -5.97 4.56 4.81 -1.95 -3.41 114.58 112.08 1dq2 h GLU 87 Ca -0.47 -0.03 -0.68 0.00 -0.13 0.00 0.00 59.36 58.05 1dq2 h GLU 87 Cb 1.26 -0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.37 1dq2 h GLU 87 CO 0.58 0.38 -0.61 -1.58 -0.73 0.00 0.00 179.01 177.05 1dq2 s TRP 88 N -6.02 3.18 0.31 0.92 0.52 -1.26 -1.95 118.94 114.63 1dq2 s TRP 88 Ca -0.12 0.20 -0.04 0.00 0.02 0.00 0.00 56.10 56.16 1dq2 s TRP 88 Cb 0.20 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.75 1dq2 s TRP 88 CO 0.77 0.49 0.47 1.33 0.02 0.00 0.00 176.95 180.02 1dq2 n VAL 89 N 2.03 0.00 -4.26 4.03 0.24 -0.77 -4.33 118.33 115.27 1dq2 n VAL 89 Ca -0.18 -1.39 -0.17 0.00 -2.04 0.00 0.00 64.34 60.56 1dq2 n VAL 89 Cb 0.54 0.92 -0.11 0.00 -1.47 0.00 0.00 33.84 33.72 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 -2.56 1.08 0.03 7.34 0.52 -0.59 0.70 118.95 125.46 1dq2 s ARG 90 Ca 0.23 -1.36 0.07 0.00 -0.52 0.00 0.00 55.73 54.15 1dq2 s ARG 90 Cb -0.01 -0.85 -0.02 0.00 0.52 0.00 0.00 34.95 34.58 1dq2 s ARG 90 CO 0.16 0.14 -0.20 0.14 0.02 0.00 0.00 175.30 175.57 1dq2 s VAL 91 N -2.63 1.61 0.38 3.52 -7.23 -1.26 -1.76 120.40 113.03 1dq2 s VAL 91 Ca 0.13 -1.12 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 1dq2 s VAL 91 Cb -0.02 -1.39 0.05 0.00 0.56 0.00 0.00 36.38 35.58 1dq2 s VAL 91 CO 0.03 0.23 0.76 -0.83 -0.31 0.00 0.00 175.10 174.99 1dq2 s GLY 92 N -1.05 0.45 -0.03 2.32 0.00 -0.07 -0.70 107.32 108.25 1dq2 s GLY 92 Ca 0.07 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 44.06 1dq2 s GLY 92 CO 0.01 -0.36 -0.25 1.08 0.00 0.00 0.00 173.10 173.58 1dq2 s LEU 93 N -3.08 2.05 0.04 0.66 1.43 0.86 -0.28 118.68 120.37 1dq2 s LEU 93 Ca 0.17 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1dq2 s LEU 93 Cb -0.05 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1dq2 s LEU 93 CO 0.12 0.30 -0.08 -0.94 0.23 0.00 0.00 176.35 175.98 1dq2 s SER 94 N -0.52 0.85 0.17 2.29 1.04 0.17 -0.26 113.70 117.43 1dq2 s SER 94 Ca 0.08 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.90 1dq2 s SER 94 Cb -0.10 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 1dq2 s SER 94 CO -0.00 -0.22 0.15 0.00 0.98 0.00 0.00 173.24 174.14 1dq2 s ALA 95 N -1.51 0.78 -0.30 5.32 0.00 0.06 0.46 121.76 126.57 1dq2 s ALA 95 Ca -0.09 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1dq2 s ALA 95 Cb -0.09 1.08 0.15 0.00 0.00 0.00 0.00 23.12 24.26 1dq2 s ALA 95 CO 0.00 -0.57 0.89 -1.54 0.00 0.00 0.00 175.76 174.53 1dq2 s SER 96 N -3.08 -0.72 0.13 0.00 1.04 -0.57 -2.01 113.70 108.50 1dq2 s SER 96 Ca 0.29 1.03 -0.06 0.00 0.48 0.00 0.00 55.95 57.68 1dq2 s SER 96 Cb 0.06 1.70 -0.06 0.00 0.10 0.00 0.00 66.02 67.83 1dq2 s SER 96 CO 0.06 -0.15 0.39 0.42 0.98 0.00 0.00 173.24 174.94 1dq2 s THR 97 N 2.29 5.14 -0.02 2.02 -4.23 0.14 -2.07 115.64 118.91 1dq2 s THR 97 Ca -0.05 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1dq2 s THR 97 Cb -0.07 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 1dq2 s THR 97 CO -0.18 0.08 0.27 1.23 -0.54 0.00 0.00 174.62 175.49 1dq2 h GLY 98 N 2.98 -0.09 0.00 3.99 0.00 -1.70 -3.29 103.07 104.96 1dq2 h GLY 98 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1dq2 h GLY 98 CO 0.71 -0.03 0.00 1.47 0.00 0.00 0.00 176.54 178.69 1dq2 n LEU 99 N -2.82 0.00 -4.87 3.11 -0.00 -1.26 -4.18 117.00 106.98 1dq2 n LEU 99 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.69 1dq2 n LEU 99 Cb 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.49 1dq2 n LEU 99 CO 0.03 0.00 0.73 -0.31 -0.00 0.00 0.00 177.39 177.84 1dq2 s TYR 100 N 0.00 3.44 -0.72 1.47 2.02 -1.26 -4.82 117.35 117.48 1dq2 s TYR 100 Ca 0.00 1.18 -0.27 0.00 -0.37 0.00 0.00 57.07 57.61 1dq2 s TYR 100 Cb 0.00 -2.91 0.03 0.00 -0.40 0.00 0.00 41.96 38.69 1dq2 s TYR 100 CO 0.00 -0.98 1.26 0.21 -1.57 0.00 0.00 175.55 174.47 1dq2 s LYS 101 N -5.26 3.22 0.00 -0.62 2.36 -1.26 -4.77 119.74 113.42 1dq2 s LYS 101 Ca 0.57 -0.21 -0.11 0.00 -2.55 0.00 0.00 55.97 53.67 1dq2 s LYS 101 Cb -0.11 -4.16 0.01 0.00 -1.05 0.00 0.00 37.83 32.52 1dq2 s LYS 101 CO 0.53 -2.08 0.23 -1.83 1.55 0.00 0.00 175.35 173.75 1dq2 s GLU 102 N 5.57 0.61 0.17 4.03 -1.05 -1.26 -3.67 118.70 123.11 1dq2 s GLU 102 Ca 0.35 -0.33 0.09 0.00 -0.15 0.00 0.00 54.97 54.93 1dq2 s GLU 102 Cb -0.08 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 1dq2 s GLU 102 CO 0.16 -0.16 -0.12 0.95 0.95 0.00 0.00 175.26 177.04 1dq2 s THR 103 N -1.54 3.07 -0.49 1.83 -4.23 -0.33 -4.88 115.64 109.07 1dq2 s THR 103 Ca -0.13 -1.67 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1dq2 s THR 103 Cb -0.05 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.57 1dq2 s THR 103 CO 0.02 -0.08 0.71 0.59 -0.54 0.00 0.00 174.62 175.32 1dq2 n ASN 104 N 0.16 2.13 -4.72 3.99 4.13 -1.26 -3.35 115.26 116.35 1dq2 n ASN 104 Ca -0.11 -3.16 -0.42 0.00 1.68 0.00 0.00 54.58 52.57 1dq2 n ASN 104 Cb 0.55 -0.63 -0.04 0.00 -1.54 0.00 0.00 39.78 38.13 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 -2.45 4.57 -0.23 3.41 2.01 -0.99 -2.43 115.64 119.53 1dq2 s THR 105 Ca 0.40 1.97 -0.10 0.00 0.31 0.00 0.00 61.69 64.28 1dq2 s THR 105 Cb 0.23 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1dq2 s THR 105 CO -0.08 0.22 0.13 -0.63 -0.69 0.00 0.00 174.62 173.57 1dq2 s ILE 106 N 0.54 5.13 -0.14 1.82 -1.09 0.17 -1.19 121.20 126.43 1dq2 s ILE 106 Ca 0.51 0.10 0.08 0.00 -2.23 0.00 0.00 60.65 59.11 1dq2 s ILE 106 Cb -0.23 -3.38 -0.23 0.00 -1.58 0.00 0.00 42.46 37.03 1dq2 s ILE 106 CO 0.29 0.36 0.29 0.18 -1.23 0.00 0.00 174.94 174.84 1dq2 n LEU 107 N 4.25 1.33 -3.68 2.97 4.32 0.13 -1.05 117.00 125.27 1dq2 n LEU 107 Ca -0.15 0.17 -0.11 0.00 -0.02 0.00 0.00 56.01 55.89 1dq2 n LEU 107 Cb 0.52 -0.17 -0.06 0.00 -1.62 0.00 0.00 43.42 42.09 1dq2 n LEU 107 CO 0.34 0.60 0.12 -0.94 -1.22 0.00 0.00 177.39 176.30 1dq2 s SER 108 N -6.18 -0.20 -0.30 -1.43 1.04 -1.22 -4.51 113.70 100.89 1dq2 s SER 108 Ca -0.15 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 55.93 1dq2 s SER 108 Cb 0.07 0.43 0.14 0.00 0.10 0.00 0.00 66.02 66.77 1dq2 s SER 108 CO 0.78 -0.76 0.71 0.86 0.98 0.00 0.00 173.24 175.81 1dq2 s TRP 109 N -3.31 -1.23 0.12 5.02 -0.00 -0.33 -1.68 118.94 117.53 1dq2 s TRP 109 Ca 0.00 2.08 0.09 0.00 -0.00 0.00 0.00 56.10 58.27 1dq2 s TRP 109 Cb 0.01 0.72 -0.04 0.00 -0.00 0.00 0.00 33.47 34.16 1dq2 s TRP 109 CO -0.08 -0.62 -0.22 -1.12 -0.00 0.00 0.00 176.95 174.91 1dq2 s SER 110 N 2.82 2.80 -0.09 5.86 0.01 0.79 -0.99 113.70 124.90 1dq2 s SER 110 Ca -0.04 -0.73 -0.12 0.00 1.31 0.00 0.00 55.95 56.37 1dq2 s SER 110 Cb -0.11 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.98 1dq2 s SER 110 CO -0.19 0.08 0.32 0.12 0.41 0.00 0.00 173.24 173.98 1dq2 s PHE 111 N -1.25 -0.30 -0.07 2.43 5.36 -0.52 -1.34 117.98 122.29 1dq2 s PHE 111 Ca 0.10 0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 56.74 1dq2 s PHE 111 Cb -0.09 0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.74 1dq2 s PHE 111 CO 0.05 -0.23 0.15 0.99 -1.46 0.00 0.00 175.22 174.73 1dq2 s THR 112 N -0.24 -0.07 -0.03 0.12 2.01 -0.33 -1.58 115.64 115.53 1dq2 s THR 112 Ca -0.04 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.19 1dq2 s THR 112 Cb -0.03 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 1dq2 s THR 112 CO 0.01 0.08 -0.12 -0.55 -0.69 0.00 0.00 174.62 173.35 1dq2 s SER 113 N 1.29 1.54 -0.00 3.53 0.15 -0.04 -0.81 113.70 119.37 1dq2 s SER 113 Ca -0.08 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.34 1dq2 s SER 113 Cb -0.12 -0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1dq2 s SER 113 CO -0.06 0.11 -0.04 -0.54 1.20 0.00 0.00 173.24 173.92 1dq2 s LYS 114 N 0.03 0.28 -0.11 5.44 1.02 0.22 -1.27 119.74 125.35 1dq2 s LYS 114 Ca -0.01 -0.14 0.03 0.00 0.02 0.00 0.00 55.97 55.87 1dq2 s LYS 114 Cb -0.08 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.96 1dq2 s LYS 114 CO 0.01 0.07 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.78 1dq2 s LEU 115 N -0.12 2.02 -0.19 3.17 1.43 0.31 -1.20 118.68 124.11 1dq2 s LEU 115 Ca 0.01 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1dq2 s LEU 115 Cb -0.02 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.90 1dq2 s LEU 115 CO -0.00 0.11 -0.12 -0.54 0.23 0.00 0.00 176.35 176.03 1dq2 s LYS 116 N 0.61 2.13 0.66 1.70 1.02 0.25 -0.55 119.74 125.56 1dq2 s LYS 116 Ca -0.13 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.02 1dq2 s LYS 116 Cb -0.17 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1dq2 s LYS 116 CO 0.03 -0.38 0.96 -1.12 -0.92 0.00 0.00 175.35 173.93 1dq2 s SER 117 N 1.41 5.10 0.14 2.83 0.01 -0.98 0.43 113.70 122.64 1dq2 s SER 117 Ca 0.00 0.51 -0.18 0.00 1.31 0.00 0.00 55.95 57.60 1dq2 s SER 117 Cb -0.15 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.77 1dq2 s SER 117 CO -0.09 -1.39 1.80 -0.55 0.41 0.00 0.00 173.24 173.42 1dq2 h ASN 118 N -0.42 0.36 -2.68 2.44 -1.07 -1.90 -3.44 115.58 108.88 1dq2 h ASN 118 Ca -0.45 -0.01 -0.59 0.00 0.07 0.00 0.00 56.30 55.33 1dq2 h ASN 118 Cb 1.30 -0.09 0.16 0.00 -2.07 0.00 0.00 38.32 37.62 1dq2 h ASN 118 CO 0.60 0.26 -0.48 -1.54 0.07 0.00 0.00 177.43 176.33 1dq2 n SER 119 N -4.87 -1.30 -4.73 6.14 3.41 -1.26 -4.84 113.62 106.17 1dq2 n SER 119 Ca -0.01 0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 58.96 1dq2 n SER 119 Cb 0.03 -1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 1dq2 n SER 119 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dq2 s THR 120 N -1.68 2.33 -0.95 6.66 -1.32 -1.26 -3.08 115.64 116.34 1dq2 s THR 120 Ca 0.66 0.25 -0.01 0.00 -1.21 0.00 0.00 61.69 61.38 1dq2 s THR 120 Cb -0.50 -3.16 0.01 0.00 -1.51 0.00 0.00 72.50 67.34 1dq2 s THR 120 CO 0.57 0.02 0.04 1.41 -2.21 0.00 0.00 174.62 174.45 1dq2 n HIS 121 N 3.60 -1.52 -2.81 9.09 -0.00 -1.26 -4.88 115.22 117.44 1dq2 n HIS 121 Ca 0.13 0.04 -0.43 0.00 -0.00 0.00 0.00 57.72 57.47 1dq2 n HIS 121 Cb 0.37 -2.58 0.01 0.00 -0.00 0.00 0.00 29.99 27.80 1dq2 n HIS 121 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1dq2 n GLU 122 N -2.85 4.51 -4.16 -0.41 4.71 -1.18 -4.99 120.64 116.27 1dq2 n GLU 122 Ca -0.12 -4.38 -0.36 0.00 -0.01 0.00 0.00 57.16 52.29 1dq2 n GLU 122 Cb 0.59 -2.57 -0.08 0.00 -1.01 0.00 0.00 31.44 28.37 1dq2 n GLU 122 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1dq2 s THR 123 N -2.51 4.82 -0.10 2.62 2.01 -1.26 -2.33 115.64 118.89 1dq2 s THR 123 Ca 0.34 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1dq2 s THR 123 Cb 0.08 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1dq2 s THR 123 CO 0.05 0.61 -0.22 0.20 -0.69 0.00 0.00 174.62 174.57 1dq2 s ASN 124 N -0.96 2.97 0.06 3.53 -0.87 0.29 -4.98 114.94 114.98 1dq2 s ASN 124 Ca 0.14 -0.54 0.02 0.00 -1.57 0.00 0.00 52.86 50.91 1dq2 s ASN 124 Cb -0.12 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.25 39.72 1dq2 s ASN 124 CO 0.03 0.13 -0.07 0.00 -2.57 0.00 0.00 177.10 174.62 1dq2 s ALA 125 N 0.47 0.69 -0.04 0.60 0.00 -1.26 -0.53 121.76 121.69 1dq2 s ALA 125 Ca -0.16 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1dq2 s ALA 125 Cb -0.17 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1dq2 s ALA 125 CO 0.06 -0.13 -0.04 -1.17 0.00 0.00 0.00 175.76 174.48 1dq2 s LEU 126 N -2.18 1.37 -0.05 0.00 2.96 -0.40 -4.99 118.68 115.39 1dq2 s LEU 126 Ca -0.01 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1dq2 s LEU 126 Cb -0.03 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.26 1dq2 s LEU 126 CO -0.02 -0.05 0.12 -2.28 -1.32 0.00 0.00 176.35 172.81 1dq2 s HIS 127 N 0.84 -0.14 0.01 5.38 5.65 -1.26 -0.86 115.29 124.91 1dq2 s HIS 127 Ca -0.11 0.38 -0.06 0.00 0.25 0.00 0.00 55.06 55.52 1dq2 s HIS 127 Cb -0.14 -0.03 -0.00 0.00 -1.18 0.00 0.00 32.58 31.23 1dq2 s HIS 127 CO 0.00 -0.11 0.10 -0.59 -0.65 0.00 0.00 174.74 173.49 1dq2 s PHE 128 N 0.63 0.09 -0.07 3.88 -0.12 -0.61 -5.00 117.98 116.77 1dq2 s PHE 128 Ca -0.05 -0.22 -0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1dq2 s PHE 128 Cb -0.06 -0.08 0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1dq2 s PHE 128 CO -0.03 -0.26 0.15 1.41 -0.05 0.00 0.00 175.22 176.43 1dq2 s MET 129 N -1.39 0.09 -0.16 1.99 1.75 -1.26 -1.43 119.30 118.88 1dq2 s MET 129 Ca -0.15 0.38 0.01 0.00 -1.25 0.00 0.00 55.69 54.68 1dq2 s MET 129 Cb -0.08 -0.18 0.01 0.00 2.84 0.00 0.00 34.83 37.42 1dq2 s MET 129 CO 0.01 -0.17 -0.19 -0.06 -0.65 0.00 0.00 175.02 173.96 1dq2 s PHE 130 N 1.21 2.74 0.00 4.11 0.08 -0.16 -4.94 117.98 121.03 1dq2 s PHE 130 Ca -0.09 -1.40 0.00 0.00 0.12 0.00 0.00 56.93 55.57 1dq2 s PHE 130 Cb -0.12 -1.88 0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1dq2 s PHE 130 CO -0.06 -0.66 0.00 0.09 -0.10 0.00 0.00 175.22 174.49 1dq2 n ASN 131 N 4.32 1.10 -3.68 1.36 3.02 -1.26 -1.19 115.26 118.93 1dq2 n ASN 131 Ca -0.20 -0.34 -0.14 0.00 -0.03 0.00 0.00 54.58 53.86 1dq2 n ASN 131 Cb 0.51 0.90 -0.14 0.00 -0.61 0.00 0.00 39.78 40.45 1dq2 n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dq2 s GLN 132 N -1.12 0.12 -0.19 3.52 -1.52 -1.26 -4.78 119.66 114.42 1dq2 s GLN 132 Ca 0.00 0.65 -0.09 0.00 -1.95 0.00 0.00 55.36 53.97 1dq2 s GLN 132 Cb 0.00 -0.11 -0.05 0.00 -0.22 0.00 0.00 33.01 32.63 1dq2 s GLN 132 CO 0.00 -0.27 0.12 -0.06 -0.25 0.00 0.00 175.29 174.83 1dq2 s PHE 133 N 2.16 3.38 0.17 0.91 0.40 0.31 -5.02 117.98 120.29 1dq2 s PHE 133 Ca -0.00 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.59 1dq2 s PHE 133 Cb -0.12 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 1dq2 s PHE 133 CO -0.08 0.28 0.37 -1.54 0.70 0.00 0.00 175.22 174.94 1dq2 s SER 134 N 0.32 6.41 0.33 1.36 1.04 -1.26 -3.68 113.70 118.21 1dq2 s SER 134 Ca 0.07 0.44 0.11 0.00 0.48 0.00 0.00 55.95 57.05 1dq2 s SER 134 Cb -0.11 -2.03 0.96 0.00 0.10 0.00 0.00 66.02 64.94 1dq2 s SER 134 CO -0.01 0.01 1.70 0.07 0.98 0.00 0.00 173.24 175.98 1dq2 h LYS 135 N 2.36 0.46 -3.10 4.02 -0.00 -1.86 -2.81 116.57 115.63 1dq2 h LYS 135 Ca -0.47 -0.03 -0.68 0.00 -0.00 0.00 0.00 60.65 59.47 1dq2 h LYS 135 Cb 1.18 -0.10 -0.37 0.00 -0.00 0.00 0.00 32.23 32.94 1dq2 h LYS 135 CO 0.70 0.30 -0.19 -3.47 -0.00 0.00 0.00 179.45 176.79 1dq2 n ASP 136 N -4.96 4.07 -4.47 7.07 2.03 -1.26 -4.67 116.55 114.36 1dq2 n ASP 136 Ca 0.29 -3.21 -0.43 0.00 0.52 0.00 0.00 54.79 51.95 1dq2 n ASP 136 Cb 0.84 -0.96 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 1dq2 n ASP 136 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1dq2 s GLN 137 N -1.64 3.63 0.54 -0.67 2.00 -1.06 -4.88 119.66 117.57 1dq2 s GLN 137 Ca 0.29 -1.69 0.31 0.00 -2.00 0.00 0.00 55.36 52.27 1dq2 s GLN 137 Cb -0.03 -5.02 1.47 0.00 0.80 0.00 0.00 33.01 30.23 1dq2 s GLN 137 CO -0.11 -1.86 2.04 0.87 -0.50 0.00 0.00 175.29 175.74 1dq2 h LYS 138 N 8.90 0.00 -0.45 1.67 1.57 -1.94 -2.80 116.57 123.53 1dq2 h LYS 138 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1dq2 h LYS 138 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1dq2 h LYS 138 CO 1.18 0.09 0.00 -0.40 -0.57 0.00 0.00 179.45 179.75 1dq2 n ASP 139 N -3.36 2.28 -4.26 0.86 5.68 -1.26 -4.81 116.55 111.68 1dq2 n ASP 139 Ca -0.01 -2.07 -0.32 0.00 -0.50 0.00 0.00 54.79 51.89 1dq2 n ASP 139 Cb 0.27 -0.31 -0.17 0.00 -1.14 0.00 0.00 41.12 39.78 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 -1.06 2.07 -0.50 -2.12 1.43 -1.06 0.37 118.68 117.82 1dq2 s LEU 140 Ca 0.26 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1dq2 s LEU 140 Cb 0.15 -1.38 0.09 0.00 0.03 0.00 0.00 46.19 45.08 1dq2 s LEU 140 CO 0.16 0.23 0.44 -0.63 0.23 0.00 0.00 176.35 176.78 1dq2 s ILE 141 N -0.09 5.21 0.04 -0.59 1.01 0.72 -4.87 121.20 122.62 1dq2 s ILE 141 Ca -0.06 -1.18 -0.23 0.00 0.00 0.00 0.00 60.65 59.18 1dq2 s ILE 141 Cb -0.14 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1dq2 s ILE 141 CO 0.04 -0.68 0.69 -0.76 0.00 0.00 0.00 174.94 174.23 1dq2 s LEU 142 N 1.67 4.46 0.05 2.97 1.43 -1.26 -1.77 118.68 126.22 1dq2 s LEU 142 Ca 0.04 1.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 1dq2 s LEU 142 Cb -0.26 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1dq2 s LEU 142 CO 0.06 0.08 -0.12 -1.10 0.23 0.00 0.00 176.35 175.50 1dq2 s GLN 143 N -0.27 0.75 4.81 1.70 -0.21 -0.32 -4.99 119.66 121.13 1dq2 s GLN 143 Ca 0.35 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1dq2 s GLN 143 Cb -0.20 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.12 1dq2 s GLN 143 CO 0.21 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 1dq2 n GLY 144 N 1.59 1.38 0.47 3.09 0.00 -1.26 -1.50 105.19 108.95 1dq2 n GLY 144 Ca -0.20 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.14 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 2.88 1.33 -4.71 1.61 10.43 0.09 -4.92 116.55 123.26 1dq2 n ASP 145 Ca 0.00 -2.04 -0.42 0.00 2.57 0.00 0.00 54.79 54.90 1dq2 n ASP 145 Cb 0.00 -0.20 -0.03 0.00 1.84 0.00 0.00 41.12 42.73 1dq2 n ASP 145 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dq2 s ALA 146 N -1.68 3.63 0.05 2.24 0.00 -1.17 -4.07 121.76 120.76 1dq2 s ALA 146 Ca 0.15 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1dq2 s ALA 146 Cb 0.08 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1dq2 s ALA 146 CO 0.09 -0.68 0.01 0.95 0.00 0.00 0.00 175.76 176.13 1dq2 s THR 147 N 1.23 0.18 0.17 0.00 -4.23 0.18 -4.69 115.64 108.48 1dq2 s THR 147 Ca 0.66 -1.48 0.07 0.00 -1.18 0.00 0.00 61.69 59.76 1dq2 s THR 147 Cb -0.38 -1.19 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1dq2 s THR 147 CO 0.30 -0.82 -0.15 0.42 -0.54 0.00 0.00 174.62 173.84 1dq2 s THR 148 N -3.29 1.58 0.00 3.99 -4.23 -1.26 -0.81 115.64 111.62 1dq2 s THR 148 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1dq2 s THR 148 Cb 0.03 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1dq2 s THR 148 CO -0.08 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1dq2 n GLY 149 N 0.03 3.12 3.53 3.99 0.00 -1.08 -4.17 105.19 110.61 1dq2 n GLY 149 Ca -0.11 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1dq2 n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dq2 n THR 150 N 0.00 0.10 -1.44 2.61 -2.24 -1.26 -0.65 114.28 111.40 1dq2 n THR 150 Ca 0.00 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1dq2 n THR 150 Cb 0.00 -2.22 -0.07 0.00 -2.10 0.00 0.00 70.33 65.94 1dq2 n THR 150 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dq2 n ASP 151 N 12.77 -5.44 -0.04 3.42 8.00 -1.26 -1.02 116.55 132.99 1dq2 n ASP 151 Ca 0.39 0.38 -0.00 0.00 0.71 0.00 0.00 54.79 56.27 1dq2 n ASP 151 Cb 0.39 -4.28 -0.00 0.00 -0.02 0.00 0.00 41.12 37.21 1dq2 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dq2 n GLY 152 N -0.31 0.46 3.98 0.44 0.00 0.17 -4.93 105.19 105.01 1dq2 n GLY 152 Ca -0.15 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.15 6.03 -0.43 1.61 0.01 -0.19 0.11 114.94 119.93 1dq2 s ASN 153 Ca 0.00 -0.14 -0.12 0.00 -0.71 0.00 0.00 52.86 51.89 1dq2 s ASN 153 Cb 0.00 -1.35 0.07 0.00 0.41 0.00 0.00 41.25 40.38 1dq2 s ASN 153 CO 0.00 -0.36 0.31 -0.22 -1.51 0.00 0.00 177.10 175.32 1dq2 s LEU 154 N -4.13 5.28 -0.48 0.60 2.96 -0.22 -2.63 118.68 120.07 1dq2 s LEU 154 Ca 0.43 -1.36 -0.22 0.00 -0.22 0.00 0.00 54.13 52.75 1dq2 s LEU 154 Cb -0.09 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.56 1dq2 s LEU 154 CO 0.31 -0.56 0.78 -1.61 -1.32 0.00 0.00 176.35 173.95 1dq2 s GLU 155 N 1.53 3.33 0.20 1.98 0.41 0.01 0.42 118.70 126.57 1dq2 s GLU 155 Ca 0.03 -0.29 0.02 0.00 -0.41 0.00 0.00 54.97 54.32 1dq2 s GLU 155 Cb -0.23 -3.99 0.11 0.00 -1.78 0.00 0.00 34.13 28.25 1dq2 s GLU 155 CO 0.05 -1.20 1.47 -0.07 -0.49 0.00 0.00 175.26 175.01 1dq2 h LEU 156 N 10.21 0.33 -9.55 1.80 3.38 -1.73 0.53 115.31 120.28 1dq2 h LEU 156 Ca -0.26 -0.22 -0.58 0.00 0.09 0.00 0.00 57.88 56.92 1dq2 h LEU 156 Cb 1.09 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.63 1dq2 h LEU 156 CO 0.98 0.94 -0.64 0.42 0.09 0.00 0.00 178.44 180.24 1dq2 s THR 157 N -3.55 2.85 0.09 0.22 -4.23 -1.26 -3.12 115.64 106.63 1dq2 s THR 157 Ca -0.04 -1.99 -0.31 0.00 -1.18 0.00 0.00 61.69 58.17 1dq2 s THR 157 Cb 0.11 -2.76 -0.09 0.00 1.34 0.00 0.00 72.50 71.11 1dq2 s THR 157 CO 0.82 -0.27 1.64 0.00 -0.54 0.00 0.00 174.62 176.27 1dq2 s ARG 158 N -3.69 4.20 -1.18 3.99 3.03 -1.26 -4.79 118.95 119.25 1dq2 s ARG 158 Ca 0.33 2.34 -0.07 0.00 2.03 0.00 0.00 55.73 60.37 1dq2 s ARG 158 Cb -0.03 -3.53 0.02 0.00 -1.03 0.00 0.00 34.95 30.39 1dq2 s ARG 158 CO 0.19 -0.72 2.71 1.55 -1.13 0.00 0.00 175.30 177.91 1dq2 n VAL 159 N 4.60 4.54 0.00 4.99 3.14 -1.26 -4.92 118.33 129.42 1dq2 n VAL 159 Ca 0.16 -3.41 0.00 0.00 -2.96 0.00 0.00 64.34 58.12 1dq2 n VAL 159 Cb 0.40 -2.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.02 1dq2 n VAL 159 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dq2 n GLY 167 N 2.20 0.00 3.57 7.55 0.00 -1.26 -5.15 105.19 112.10 1dq2 n GLY 167 Ca 0.64 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.33 1dq2 n GLY 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dq2 s SER 168 N 0.00 5.64 0.11 1.61 1.04 -1.26 -4.63 113.70 116.22 1dq2 s SER 168 Ca 0.00 -1.68 -0.06 0.00 0.48 0.00 0.00 55.95 54.69 1dq2 s SER 168 Cb 0.00 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.48 1dq2 s SER 168 CO 0.00 -2.40 0.37 -0.55 0.98 0.00 0.00 173.24 171.64 1dq2 s SER 169 N 6.04 6.53 -0.04 7.02 0.15 -1.24 -4.92 113.70 127.23 1dq2 s SER 169 Ca 0.63 0.64 -0.03 0.00 0.70 0.00 0.00 55.95 57.89 1dq2 s SER 169 Cb -0.00 -2.11 0.02 0.00 -1.71 0.00 0.00 66.02 62.21 1dq2 s SER 169 CO 0.07 0.10 0.11 -0.69 1.20 0.00 0.00 173.24 174.03 1dq2 s VAL 170 N -1.56 -0.02 -0.07 4.45 1.01 -1.26 -0.68 120.40 122.26 1dq2 s VAL 170 Ca 0.38 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.19 1dq2 s VAL 170 Cb -0.13 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.14 1dq2 s VAL 170 CO 0.22 0.03 0.57 -0.83 0.00 0.00 0.00 175.10 175.09 1dq2 s GLY 171 N 0.50 -0.44 0.12 4.51 0.00 -0.85 -0.73 107.32 110.42 1dq2 s GLY 171 Ca -0.04 1.13 0.02 0.00 0.00 0.00 0.00 44.72 45.84 1dq2 s GLY 171 CO -0.02 0.84 -0.07 0.50 0.00 0.00 0.00 173.10 174.35 1dq2 s ARG 172 N -0.93 0.91 -0.10 2.90 0.52 -0.56 -0.76 118.95 120.92 1dq2 s ARG 172 Ca -0.10 -1.38 -0.04 0.00 -0.52 0.00 0.00 55.73 53.70 1dq2 s ARG 172 Cb -0.02 -0.30 0.05 0.00 0.52 0.00 0.00 34.95 35.20 1dq2 s ARG 172 CO 0.07 -0.01 0.19 0.00 0.02 0.00 0.00 175.30 175.57 1dq2 s ALA 173 N -3.57 -0.30 0.18 2.13 0.00 0.64 -1.17 121.76 119.66 1dq2 s ALA 173 Ca 0.14 0.69 0.10 0.00 0.00 0.00 0.00 51.96 52.89 1dq2 s ALA 173 Cb 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1dq2 s ALA 173 CO -0.03 -0.56 -0.17 -0.51 0.00 0.00 0.00 175.76 174.49 1dq2 s LEU 174 N 2.26 2.70 0.24 0.00 1.02 -0.73 -0.10 118.68 124.07 1dq2 s LEU 174 Ca 0.02 -0.70 -0.30 0.00 0.02 0.00 0.00 54.13 53.17 1dq2 s LEU 174 Cb -0.12 -1.43 -0.09 0.00 0.02 0.00 0.00 46.19 44.57 1dq2 s LEU 174 CO -0.07 0.12 1.02 0.12 0.02 0.00 0.00 176.35 177.56 1dq2 s PHE 175 N -1.60 3.79 0.18 0.29 5.36 0.13 -0.20 117.98 125.93 1dq2 s PHE 175 Ca 0.22 1.80 -0.13 0.00 -0.96 0.00 0.00 56.93 57.86 1dq2 s PHE 175 Cb -0.09 -3.12 0.17 0.00 -0.34 0.00 0.00 43.02 39.64 1dq2 s PHE 175 CO 0.12 -0.03 1.75 -0.92 -1.46 0.00 0.00 175.22 174.69 1dq2 h TYR 176 N 4.22 0.34 -3.86 10.12 3.20 -0.42 -3.42 116.97 127.15 1dq2 h TYR 176 Ca -0.45 0.02 -0.47 0.00 3.14 0.00 0.00 58.73 60.97 1dq2 h TYR 176 Cb 1.21 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1dq2 h TYR 176 CO 0.61 0.12 0.30 0.00 -1.64 0.00 0.00 178.16 177.55 1dq2 s ALA 177 N -6.13 3.21 0.34 1.82 0.00 -1.26 -5.03 121.76 114.72 1dq2 s ALA 177 Ca -0.13 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 1dq2 s ALA 177 Cb 0.14 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.06 1dq2 s ALA 177 CO 0.73 0.19 1.11 -2.14 0.00 0.00 0.00 175.76 175.65 1dq2 s PRO 178 N -2.25 4.36 -0.21 0.00 0.02 -1.26 -4.77 135.00 130.89 1dq2 s PRO 178 Ca 0.51 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 63.22 1dq2 s PRO 178 Cb -0.17 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 1dq2 s PRO 178 CO 0.21 -0.03 0.00 0.08 -0.33 0.00 0.00 177.00 176.94 1dq2 s VAL 179 N -1.37 3.90 -0.99 3.83 1.01 0.22 -4.91 120.40 122.10 1dq2 s VAL 179 Ca 0.51 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 1dq2 s VAL 179 Cb -0.29 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1dq2 s VAL 179 CO 0.37 0.41 1.58 -2.28 0.00 0.00 0.00 175.10 175.19 1dq2 s HIS 180 N 1.17 2.33 0.16 5.22 2.46 -1.26 -1.85 115.29 123.52 1dq2 s HIS 180 Ca 0.03 -0.44 0.15 0.00 0.47 0.00 0.00 55.06 55.27 1dq2 s HIS 180 Cb -0.14 -4.52 0.45 0.00 -0.13 0.00 0.00 32.58 28.23 1dq2 s HIS 180 CO 0.01 -1.89 1.63 0.97 -2.47 0.00 0.00 174.74 173.00 1dq2 h ILE 181 N 6.92 1.10 -3.18 0.89 2.10 -1.71 -3.47 117.51 120.17 1dq2 h ILE 181 Ca 0.17 -1.91 -0.01 0.00 1.08 0.00 0.00 64.86 64.18 1dq2 h ILE 181 Cb 1.01 2.11 -0.10 0.00 -1.09 0.00 0.00 36.82 38.75 1dq2 h ILE 181 CO 1.37 0.50 0.10 -1.66 -1.08 0.00 0.00 178.15 177.38 1dq2 s TRP 182 N -3.47 -0.26 -0.06 2.19 1.48 -1.23 -4.77 118.94 112.82 1dq2 s TRP 182 Ca 0.00 -0.05 -0.30 0.00 -1.06 0.00 0.00 56.10 54.69 1dq2 s TRP 182 Cb 0.11 0.47 0.07 0.00 -1.16 0.00 0.00 33.47 32.96 1dq2 s TRP 182 CO 0.72 -0.92 0.66 -1.83 -4.06 0.00 0.00 176.95 171.53 1dq2 s GLU 183 N -3.84 1.02 0.54 3.25 -1.05 -1.26 -4.76 118.70 112.60 1dq2 s GLU 183 Ca 0.06 0.29 0.30 0.00 -0.15 0.00 0.00 54.97 55.47 1dq2 s GLU 183 Cb -0.01 0.48 1.52 0.00 -0.44 0.00 0.00 34.13 35.68 1dq2 s GLU 183 CO -0.05 -0.31 2.08 0.77 0.95 0.00 0.00 175.26 178.70 1dq2 h SER 184 N 3.18 0.00 -0.22 0.83 0.02 -2.02 -2.69 113.55 112.64 1dq2 h SER 184 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1dq2 h SER 184 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1dq2 h SER 184 CO 0.37 0.10 0.00 -1.54 -1.14 0.00 0.00 176.83 174.61 1dq2 n SER 185 N -3.48 2.28 -4.79 3.07 3.41 -1.26 -4.93 113.62 107.91 1dq2 n SER 185 Ca -0.01 -1.81 -0.38 0.00 -0.26 0.00 0.00 58.87 56.41 1dq2 n SER 185 Cb 0.24 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.72 3.39 -0.07 7.33 0.00 -1.02 -4.20 121.76 125.48 1dq2 s ALA 186 Ca 0.34 0.31 0.12 0.00 0.00 0.00 0.00 51.96 52.73 1dq2 s ALA 186 Cb 0.19 -2.94 -0.23 0.00 0.00 0.00 0.00 23.12 20.14 1dq2 s ALA 186 CO 0.28 0.29 0.57 0.28 0.00 0.00 0.00 175.76 177.18 1dq2 n VAL 187 N 1.07 1.60 -3.70 0.00 0.31 0.17 -4.91 118.33 112.87 1dq2 n VAL 187 Ca -0.03 -0.79 -0.12 0.00 -0.01 0.00 0.00 64.34 63.39 1dq2 n VAL 187 Cb 0.50 -1.03 -0.09 0.00 -0.91 0.00 0.00 33.84 32.31 1dq2 n VAL 187 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1dq2 s VAL 188 N -2.58 -0.01 -0.05 2.52 0.11 -1.00 -4.86 120.40 114.53 1dq2 s VAL 188 Ca -0.07 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1dq2 s VAL 188 Cb 0.08 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1dq2 s VAL 188 CO 0.82 0.01 -0.06 0.00 -3.33 0.00 0.00 175.10 172.54 1dq2 s ALA 189 N 0.69 0.83 0.06 1.54 0.00 -1.26 -0.58 121.76 123.04 1dq2 s ALA 189 Ca -0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1dq2 s ALA 189 Cb -0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1dq2 s ALA 189 CO -0.05 -0.03 0.04 -1.54 0.00 0.00 0.00 175.76 174.18 1dq2 s SER 190 N 0.96 0.37 0.03 0.00 1.04 -0.34 0.20 113.70 115.96 1dq2 s SER 190 Ca -0.10 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.27 1dq2 s SER 190 Cb -0.14 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.25 1dq2 s SER 190 CO 0.00 -0.64 0.38 0.72 0.98 0.00 0.00 173.24 174.68 1dq2 s PHE 191 N -3.90 -0.24 0.02 5.02 -0.12 -0.87 -0.61 117.98 117.27 1dq2 s PHE 191 Ca 0.06 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 1dq2 s PHE 191 Cb 0.07 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 1dq2 s PHE 191 CO -0.10 -0.52 -0.03 -2.00 -0.05 0.00 0.00 175.22 172.51 1dq2 s GLU 192 N -2.18 0.28 -0.12 1.99 2.12 0.01 -1.78 118.70 119.02 1dq2 s GLU 192 Ca -0.07 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 54.68 1dq2 s GLU 192 Cb -0.02 0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.43 1dq2 s GLU 192 CO -0.00 -0.02 0.30 0.00 -0.54 0.00 0.00 175.26 175.00 1dq2 s ALA 193 N -1.10 -0.75 -0.02 6.30 0.00 -0.03 -1.19 121.76 124.97 1dq2 s ALA 193 Ca -0.11 0.97 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1dq2 s ALA 193 Cb -0.08 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1dq2 s ALA 193 CO -0.01 -0.17 -0.05 0.99 0.00 0.00 0.00 175.76 176.53 1dq2 s THR 194 N 0.55 0.46 0.00 0.00 2.01 -0.45 0.01 115.64 118.22 1dq2 s THR 194 Ca -0.03 -0.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 1dq2 s THR 194 Cb -0.05 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 72.02 1dq2 s THR 194 CO -0.03 0.17 0.16 0.72 -0.69 0.00 0.00 174.62 174.95 1dq2 s PHE 195 N 0.42 0.02 -0.05 4.92 -0.71 -0.75 -0.15 117.98 121.67 1dq2 s PHE 195 Ca -0.05 -0.10 0.05 0.00 -1.04 0.00 0.00 56.93 55.79 1dq2 s PHE 195 Cb -0.09 -0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.67 1dq2 s PHE 195 CO -0.00 -0.31 -0.20 0.95 -1.34 0.00 0.00 175.22 174.31 1dq2 s THR 196 N -1.47 2.50 0.13 -4.49 -4.23 -0.67 -1.12 115.64 106.29 1dq2 s THR 196 Ca -0.14 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1dq2 s THR 196 Cb -0.07 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 1dq2 s THR 196 CO 0.02 0.58 -0.10 0.72 -0.54 0.00 0.00 174.62 175.30 1dq2 s PHE 197 N -0.43 1.18 -0.06 3.99 -0.71 -0.35 -0.69 117.98 120.91 1dq2 s PHE 197 Ca 0.04 -0.77 -0.01 0.00 -1.04 0.00 0.00 56.93 55.15 1dq2 s PHE 197 Cb -0.12 -0.61 0.03 0.00 -1.21 0.00 0.00 43.02 41.11 1dq2 s PHE 197 CO 0.02 0.03 0.02 -1.17 -1.34 0.00 0.00 175.22 172.78 1dq2 s LEU 198 N -3.05 0.46 -0.33 -1.99 0.20 -0.34 -0.48 118.68 113.16 1dq2 s LEU 198 Ca 0.14 -0.03 -0.02 0.00 0.69 0.00 0.00 54.13 54.91 1dq2 s LEU 198 Cb 0.02 -0.34 0.06 0.00 -0.43 0.00 0.00 46.19 45.51 1dq2 s LEU 198 CO -0.00 -0.21 0.05 -0.63 -0.29 0.00 0.00 176.35 175.27 1dq2 s ILE 199 N 2.01 3.08 0.22 6.68 1.01 -1.26 -2.35 121.20 130.59 1dq2 s ILE 199 Ca 0.05 -1.55 0.01 0.00 0.00 0.00 0.00 60.65 59.16 1dq2 s ILE 199 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1dq2 s ILE 199 CO -0.04 -0.26 0.39 -0.54 0.00 0.00 0.00 174.94 174.49 1dq2 s LYS 200 N 1.23 3.48 0.00 2.79 1.02 -1.21 -1.41 119.74 125.63 1dq2 s LYS 200 Ca -0.01 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1dq2 s LYS 200 Cb -0.20 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1dq2 s LYS 200 CO -0.02 0.39 0.00 0.45 -0.92 0.00 0.00 175.35 175.25 1dq2 n SER 201 N -0.98 0.00 0.00 2.83 2.88 -1.26 -1.19 113.62 115.90 1dq2 n SER 201 Ca -0.06 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.57 1dq2 n SER 201 Cb 0.55 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.53 1dq2 n SER 201 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dq2 n PRO 202 N 0.00 0.82 -3.33 -1.46 -0.04 -1.24 -4.81 135.00 124.94 1dq2 n PRO 202 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1dq2 n PRO 202 Cb 0.00 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.73 6.37 -0.03 3.54 1.01 -1.26 -5.06 116.67 119.51 1dq2 s ASP 203 Ca 0.26 0.60 -0.14 0.00 0.71 0.00 0.00 52.55 53.98 1dq2 s ASP 203 Cb 0.12 -2.09 -0.08 0.00 1.01 0.00 0.00 42.92 41.88 1dq2 s ASP 203 CO 0.20 -0.25 0.61 -1.28 0.21 0.00 0.00 175.17 174.67 1dq2 h SER 204 N 1.24 -0.42 -2.29 0.27 0.87 -2.00 -3.39 113.55 107.83 1dq2 h SER 204 Ca -0.48 0.01 -0.66 0.00 -1.23 0.00 0.00 61.79 59.43 1dq2 h SER 204 Cb 1.20 0.11 -0.37 0.00 -0.44 0.00 0.00 62.40 62.90 1dq2 h SER 204 CO 0.64 -0.04 -0.13 0.00 -0.53 0.00 0.00 176.83 176.77 1dq2 n HIS 205 N -4.82 3.65 -1.71 2.24 1.44 -1.26 -5.07 115.22 109.69 1dq2 n HIS 205 Ca -0.06 -3.57 -0.42 0.00 -2.01 0.00 0.00 57.72 51.66 1dq2 n HIS 205 Cb 0.20 -0.71 0.00 0.00 0.12 0.00 0.00 29.99 29.60 1dq2 n HIS 205 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1dq2 n PRO 206 N -0.13 2.11 -3.55 -1.40 -0.04 -1.26 -4.96 135.00 125.77 1dq2 n PRO 206 Ca 0.35 0.75 -0.39 0.00 -0.04 0.00 0.00 63.50 64.17 1dq2 n PRO 206 Cb 0.35 -2.39 -0.11 0.00 -0.04 0.00 0.00 33.50 31.31 1dq2 n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dq2 s ALA 207 N -1.14 3.52 0.06 0.55 0.00 -1.26 -4.79 121.76 118.70 1dq2 s ALA 207 Ca 0.57 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 1dq2 s ALA 207 Cb -0.53 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1dq2 s ALA 207 CO 0.61 -0.81 0.11 0.34 0.00 0.00 0.00 175.76 176.00 1dq2 s ASP 208 N 1.74 0.23 -0.07 0.00 2.15 -1.26 -2.01 116.67 117.45 1dq2 s ASP 208 Ca 0.06 -0.71 -0.06 0.00 0.43 0.00 0.00 52.55 52.27 1dq2 s ASP 208 Cb -0.17 0.27 0.02 0.00 -0.30 0.00 0.00 42.92 42.75 1dq2 s ASP 208 CO 0.11 -0.64 0.19 -0.83 -0.17 0.00 0.00 175.17 173.82 1dq2 s GLY 209 N -2.69 -0.13 -0.07 2.66 0.00 -0.88 -0.32 107.32 105.88 1dq2 s GLY 209 Ca 0.03 0.55 -0.10 0.00 0.00 0.00 0.00 44.72 45.20 1dq2 s GLY 209 CO -0.09 0.50 0.25 -1.50 0.00 0.00 0.00 173.10 172.27 1dq2 s ILE 210 N 0.19 0.02 0.15 0.90 2.07 -0.22 -1.51 121.20 122.80 1dq2 s ILE 210 Ca -0.01 -0.17 -0.20 0.00 -1.41 0.00 0.00 60.65 58.86 1dq2 s ILE 210 Cb -0.02 -0.42 0.05 0.00 0.13 0.00 0.00 42.46 42.21 1dq2 s ILE 210 CO -0.00 -0.09 0.52 0.00 -1.91 0.00 0.00 174.94 173.45 1dq2 s ALA 211 N -0.30 -1.31 -0.10 1.50 0.00 0.17 -0.43 121.76 121.30 1dq2 s ALA 211 Ca -0.04 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 1dq2 s ALA 211 Cb -0.03 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1dq2 s ALA 211 CO 0.01 -0.72 -0.07 0.12 0.00 0.00 0.00 175.76 175.10 1dq2 s PHE 212 N -3.78 2.95 0.09 0.00 5.36 -0.71 -0.66 117.98 121.24 1dq2 s PHE 212 Ca 0.02 -0.12 -0.07 0.00 -0.96 0.00 0.00 56.93 55.80 1dq2 s PHE 212 Cb 0.00 -1.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1dq2 s PHE 212 CO -0.12 0.18 0.15 -0.59 -1.46 0.00 0.00 175.22 173.38 1dq2 s PHE 213 N -0.39 0.30 -0.04 10.12 -0.71 0.62 -1.35 117.98 126.52 1dq2 s PHE 213 Ca 0.06 -0.75 0.03 0.00 -1.04 0.00 0.00 56.93 55.23 1dq2 s PHE 213 Cb -0.12 -0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 1dq2 s PHE 213 CO 0.02 -0.53 -0.14 0.42 -1.34 0.00 0.00 175.22 173.66 1dq2 s ILE 214 N -3.90 1.17 0.35 -4.49 1.01 -0.30 -0.89 121.20 114.16 1dq2 s ILE 214 Ca 0.08 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1dq2 s ILE 214 Cb 0.05 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1dq2 s ILE 214 CO -0.09 0.35 0.59 -0.94 0.00 0.00 0.00 174.94 174.85 1dq2 s SER 215 N 0.26 0.52 0.80 3.58 1.04 -0.72 -1.91 113.70 117.28 1dq2 s SER 215 Ca -0.07 -1.32 -0.13 0.00 0.48 0.00 0.00 55.95 54.91 1dq2 s SER 215 Cb -0.12 0.72 0.08 0.00 0.10 0.00 0.00 66.02 66.81 1dq2 s SER 215 CO 0.02 -1.42 1.19 0.54 0.98 0.00 0.00 173.24 174.55 1dq2 s ASN 216 N -3.16 3.67 0.14 7.02 4.22 -1.22 -1.55 114.94 124.06 1dq2 s ASN 216 Ca 0.24 2.32 -0.25 0.00 -2.14 0.00 0.00 52.86 53.04 1dq2 s ASN 216 Cb -0.02 -2.58 -0.01 0.00 1.28 0.00 0.00 41.25 39.92 1dq2 s ASN 216 CO 0.16 -2.61 1.62 0.40 -2.04 0.00 0.00 177.10 174.63 1dq2 h ILE 217 N -0.91 0.34 -0.09 0.54 2.04 -1.86 -2.75 117.51 114.83 1dq2 h ILE 217 Ca -0.46 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1dq2 h ILE 217 Cb 1.29 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1dq2 h ILE 217 CO 0.46 0.00 0.05 -0.90 0.00 0.00 0.00 178.15 177.76 1dq2 n ASP 218 N -5.39 2.63 -4.77 1.72 5.75 -1.26 -4.82 116.55 110.41 1dq2 n ASP 218 Ca -0.03 -2.14 -0.39 0.00 -0.01 0.00 0.00 54.79 52.23 1dq2 n ASP 218 Cb 0.31 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 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 0.54 6.10 0.14 -1.12 0.15 -1.04 -5.04 113.70 113.43 1dq2 s SER 219 Ca 0.06 2.57 -0.09 0.00 0.70 0.00 0.00 55.95 59.18 1dq2 s SER 219 Cb 0.05 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1dq2 s SER 219 CO 0.01 -0.98 0.26 -0.94 1.20 0.00 0.00 173.24 172.79 1dq2 s SER 220 N -0.95 0.06 -0.12 5.45 1.04 -1.26 -5.08 113.70 112.83 1dq2 s SER 220 Ca 0.61 -0.79 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 1dq2 s SER 220 Cb -0.36 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 1dq2 s SER 220 CO 0.45 -0.84 2.13 -0.63 0.98 0.00 0.00 173.24 175.33 1dq2 s ILE 221 N -3.93 3.01 0.56 -1.02 1.01 -1.26 -4.94 121.20 114.63 1dq2 s ILE 221 Ca 0.13 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.58 1dq2 s ILE 221 Cb 0.04 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1dq2 s ILE 221 CO -0.04 -0.00 1.22 -2.65 0.00 0.00 0.00 174.94 173.47 1dq2 n PRO 222 N 8.32 1.38 -1.68 2.79 -0.02 -1.26 -4.87 135.00 139.67 1dq2 n PRO 222 Ca 0.26 0.52 -0.45 0.00 -2.02 0.00 0.00 63.50 61.80 1dq2 n PRO 222 Cb 0.44 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 1dq2 n PRO 222 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dq2 n SER 223 N -0.92 3.35 -2.10 2.55 7.64 -1.26 -2.04 113.62 120.84 1dq2 n SER 223 Ca 0.12 1.06 -0.20 0.00 1.01 0.00 0.00 58.87 60.86 1dq2 n SER 223 Cb 0.45 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.16 1dq2 n SER 223 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dq2 n GLY 224 N 3.69 0.39 2.34 0.23 0.00 -1.26 -4.85 105.19 105.73 1dq2 n GLY 224 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.72 7.28 -3.36 1.61 3.41 -0.87 -4.92 113.62 115.06 1dq2 n SER 225 Ca -0.22 -2.87 -0.12 0.00 -0.26 0.00 0.00 58.87 55.40 1dq2 n SER 225 Cb 0.67 -1.40 0.06 0.00 -0.26 0.00 0.00 64.21 63.28 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 2.17 0.00 0.00 6.66 -2.24 -1.26 0.06 114.28 119.67 1dq2 n THR 226 Ca 0.60 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1dq2 n THR 226 Cb 0.45 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 1.03 3.15 0.05 3.38 0.00 -1.26 -0.85 105.19 110.70 1dq2 n GLY 227 Ca 0.09 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 0.07 0.00 1.61 -4.01 -1.26 -2.37 116.66 124.70 1dq2 n ARG 228 Ca 0.00 0.34 0.16 0.00 -1.04 0.00 0.00 57.85 57.31 1dq2 n ARG 228 Cb 0.00 -1.64 0.88 0.00 -3.04 0.00 0.00 32.46 28.66 1dq2 n ARG 228 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1dq2 n LEU 229 N -1.77 0.00 -0.15 2.89 4.77 -0.03 -4.88 117.00 117.83 1dq2 n LEU 229 Ca 0.03 0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1dq2 n LEU 229 Cb 0.17 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1dq2 n LEU 229 CO 0.14 0.00 -0.01 0.18 -1.33 0.00 0.00 177.39 176.37 1dq2 n LEU 230 N -1.10 0.38 0.00 2.23 4.77 -1.00 -0.87 117.00 121.41 1dq2 n LEU 230 Ca 0.21 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1dq2 n LEU 230 Cb 0.16 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 1dq2 n LEU 230 CO 0.20 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1dq2 n GLY 231 N 0.45 0.39 0.03 -0.72 0.00 0.11 -4.38 105.19 101.07 1dq2 n GLY 231 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.00 -4.44 0.99 4.77 -0.05 -4.16 117.00 114.11 1dq2 n LEU 232 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1dq2 n LEU 232 Cb 0.13 0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 1dq2 n LEU 232 CO 0.00 0.15 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.38 1dq2 s PHE 233 N -2.31 2.67 -2.00 -1.77 0.08 -0.70 -4.78 117.98 109.17 1dq2 s PHE 233 Ca -0.04 -0.25 0.12 0.00 0.12 0.00 0.00 56.93 56.88 1dq2 s PHE 233 Cb 0.03 -1.64 0.73 0.00 -0.57 0.00 0.00 43.02 41.58 1dq2 s PHE 233 CO 0.35 0.11 1.16 -0.35 -0.10 0.00 0.00 175.22 176.39