#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk2 n ASN 3 N 0.00 0.32 -3.49 1.69 3.02 -1.26 -4.91 115.26 110.63 1rk2 n ASN 3 Ca 0.00 0.77 -0.28 0.00 -0.03 0.00 0.00 54.58 55.04 1rk2 n ASN 3 Cb 0.00 -0.59 0.23 0.00 -0.61 0.00 0.00 39.78 38.81 1rk2 n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rk2 n ALA 4 N 1.66 -3.15 -0.65 5.41 0.00 -1.26 -4.98 120.51 117.54 1rk2 n ALA 4 Ca 0.16 -1.53 -0.30 0.00 0.00 0.00 0.00 53.44 51.77 1rk2 n ALA 4 Cb 0.02 -0.11 0.19 0.00 0.00 0.00 0.00 19.45 19.55 1rk2 n ALA 4 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rk2 s GLY 5 N -4.39 1.64 0.20 0.00 0.00 -1.25 -4.89 107.32 98.62 1rk2 s GLY 5 Ca 0.67 0.36 -0.22 0.00 0.00 0.00 0.00 44.72 45.53 1rk2 s GLY 5 CO 0.51 0.88 0.73 -1.35 0.00 0.00 0.00 173.10 173.87 1rk2 s SER 6 N -2.62 7.17 -0.06 1.64 1.04 -1.26 -4.54 113.70 115.06 1rk2 s SER 6 Ca 0.67 1.49 0.03 0.00 0.48 0.00 0.00 55.95 58.62 1rk2 s SER 6 Cb -0.23 -2.44 -0.02 0.00 0.10 0.00 0.00 66.02 63.42 1rk2 s SER 6 CO 0.60 0.11 -0.13 -0.22 0.98 0.00 0.00 173.24 174.58 1rk2 s LEU 7 N -1.65 2.80 -0.15 2.42 2.96 0.97 -0.18 118.68 125.85 1rk2 s LEU 7 Ca 0.40 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1rk2 s LEU 7 Cb -0.19 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1rk2 s LEU 7 CO 0.22 0.32 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.70 1rk2 s VAL 8 N -0.59 1.88 -0.17 1.68 1.01 -0.52 -1.30 120.40 122.40 1rk2 s VAL 8 Ca 0.08 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1rk2 s VAL 8 Cb -0.11 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1rk2 s VAL 8 CO 0.01 0.51 0.00 -0.69 0.00 0.00 0.00 175.10 174.94 1rk2 s VAL 9 N 1.15 4.17 -0.18 2.92 1.01 -0.45 -0.93 120.40 128.09 1rk2 s VAL 9 Ca -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1rk2 s VAL 9 Cb -0.14 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.41 1rk2 s VAL 9 CO -0.08 0.47 -0.15 -0.22 0.00 0.00 0.00 175.10 175.12 1rk2 s LEU 10 N 0.52 2.09 0.00 3.92 0.20 -0.56 -0.37 118.68 124.48 1rk2 s LEU 10 Ca -0.01 -0.69 0.00 0.00 0.69 0.00 0.00 54.13 54.12 1rk2 s LEU 10 Cb -0.14 -1.33 0.00 0.00 -0.43 0.00 0.00 46.19 44.29 1rk2 s LEU 10 CO 0.02 -0.06 0.00 0.61 -0.29 0.00 0.00 176.35 176.63 1rk2 n GLY 11 N 4.67 0.61 3.89 7.98 0.00 -0.92 -3.98 105.19 117.46 1rk2 n GLY 11 Ca -0.18 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1rk2 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rk2 s SER 12 N 0.29 5.78 -0.05 1.61 1.04 -1.26 -4.43 113.70 116.68 1rk2 s SER 12 Ca 0.00 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1rk2 s SER 12 Cb 0.00 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 64.12 1rk2 s SER 12 CO 0.00 -1.04 -0.02 -0.63 0.98 0.00 0.00 173.24 172.53 1rk2 s ILE 13 N -3.11 0.43 0.12 -1.02 1.01 -1.26 -0.49 121.20 116.87 1rk2 s ILE 13 Ca 0.54 0.00 0.04 0.00 0.00 0.00 0.00 60.65 61.23 1rk2 s ILE 13 Cb -0.11 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1rk2 s ILE 13 CO 0.49 0.23 -0.10 0.20 0.00 0.00 0.00 174.94 175.76 1rk2 s ASN 14 N 1.35 1.57 -0.28 3.58 0.02 -0.43 -3.32 114.94 117.42 1rk2 s ASN 14 Ca -0.04 -0.94 -0.06 0.00 -1.02 0.00 0.00 52.86 50.79 1rk2 s ASN 14 Cb -0.13 0.01 0.01 0.00 0.02 0.00 0.00 41.25 41.16 1rk2 s ASN 14 CO -0.02 -0.33 0.07 0.00 0.02 0.00 0.00 177.10 176.83 1rk2 s ALA 15 N -3.08 3.04 0.06 0.60 0.00 -0.07 0.70 121.76 123.01 1rk2 s ALA 15 Ca 0.12 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.46 1rk2 s ALA 15 Cb 0.01 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 1rk2 s ALA 15 CO -0.01 -0.85 0.62 -0.51 0.00 0.00 0.00 175.76 175.01 1rk2 s ASP 16 N 1.50 7.09 -0.34 0.00 1.01 0.28 -1.91 116.67 124.30 1rk2 s ASP 16 Ca 0.03 1.30 0.03 0.00 0.71 0.00 0.00 52.55 54.62 1rk2 s ASP 16 Cb -0.17 -2.39 0.10 0.00 1.01 0.00 0.00 42.92 41.47 1rk2 s ASP 16 CO 0.02 0.20 0.06 -1.00 0.21 0.00 0.00 175.17 174.66 1rk2 s HIS 17 N -0.78 3.73 -0.20 4.23 3.76 -0.28 -1.50 115.29 124.25 1rk2 s HIS 17 Ca 0.31 -2.93 -0.06 0.00 -0.15 0.00 0.00 55.06 52.23 1rk2 s HIS 17 Cb -0.20 -2.91 -0.03 0.00 1.11 0.00 0.00 32.58 30.55 1rk2 s HIS 17 CO 0.20 -0.95 0.04 0.42 -0.85 0.00 0.00 174.74 173.60 1rk2 s ILE 18 N 0.93 4.37 -0.20 0.60 1.01 0.42 -0.32 121.20 128.01 1rk2 s ILE 18 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1rk2 s ILE 18 Cb -0.19 -2.98 0.03 0.00 0.01 0.00 0.00 42.46 39.32 1rk2 s ILE 18 CO -0.08 0.42 -0.18 -0.22 0.00 0.00 0.00 174.94 174.89 1rk2 s LEU 19 N 0.83 2.45 -0.13 2.97 2.96 0.30 -0.60 118.68 127.47 1rk2 s LEU 19 Ca 0.02 -0.82 -0.23 0.00 -0.22 0.00 0.00 54.13 52.88 1rk2 s LEU 19 Cb -0.14 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1rk2 s LEU 19 CO 0.02 -0.04 0.72 0.20 -1.32 0.00 0.00 176.35 175.93 1rk2 s ASN 20 N 1.25 6.90 0.16 3.68 -0.87 0.20 -2.01 114.94 124.26 1rk2 s ASN 20 Ca 0.02 1.10 0.00 0.00 -1.57 0.00 0.00 52.86 52.41 1rk2 s ASN 20 Cb -0.15 -2.41 -0.04 0.00 -0.02 0.00 0.00 41.25 38.63 1rk2 s ASN 20 CO -0.11 -0.23 0.04 -1.48 -2.57 0.00 0.00 177.10 172.75 1rk2 s LEU 21 N 1.46 1.86 0.01 0.60 0.05 0.15 0.53 118.68 123.32 1rk2 s LEU 21 Ca 0.36 -1.22 -0.18 0.00 0.05 0.00 0.00 54.13 53.13 1rk2 s LEU 21 Cb -0.17 0.16 -0.10 0.00 -2.05 0.00 0.00 46.19 44.03 1rk2 s LEU 21 CO 0.15 -0.68 0.96 -0.61 -0.55 0.00 0.00 176.35 175.61 1rk2 h GLN 22 N 2.76 -0.63 -5.85 1.48 5.75 -1.84 -1.91 115.11 114.86 1rk2 h GLN 22 Ca -0.36 0.04 -0.55 0.00 -0.15 0.00 0.00 58.65 57.63 1rk2 h GLN 22 Cb 1.21 0.14 -0.27 0.00 1.07 0.00 0.00 27.48 29.63 1rk2 h GLN 22 CO 0.60 -0.42 -0.83 -1.12 -2.65 0.00 0.00 178.83 174.41 1rk2 s SER 23 N -3.85 2.23 0.51 -0.69 0.01 -1.26 0.15 113.70 110.79 1rk2 s SER 23 Ca -0.10 -0.45 -0.23 0.00 1.31 0.00 0.00 55.95 56.48 1rk2 s SER 23 Cb 0.01 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 1rk2 s SER 23 CO 0.29 0.16 1.37 0.49 0.41 0.00 0.00 173.24 175.95 1rk2 n PHE 24 N 2.09 2.38 -1.62 2.43 3.72 -1.26 -4.95 117.46 120.25 1rk2 n PHE 24 Ca -0.17 0.44 -0.30 0.00 -0.05 0.00 0.00 57.45 57.38 1rk2 n PHE 24 Cb 0.54 -2.39 0.09 0.00 -0.94 0.00 0.00 39.48 36.78 1rk2 n PHE 24 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1rk2 s PRO 25 N -2.68 1.98 0.40 -1.08 0.04 -1.26 -5.08 135.00 127.33 1rk2 s PRO 25 Ca 0.67 0.51 0.08 0.00 0.04 0.00 0.00 61.00 62.30 1rk2 s PRO 25 Cb -0.44 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1rk2 s PRO 25 CO 0.53 -1.66 0.21 0.95 0.04 0.00 0.00 177.00 177.06 1rk2 s THR 26 N -3.24 2.47 0.38 1.26 -4.23 -1.26 -4.99 115.64 106.03 1rk2 s THR 26 Ca 0.61 -1.64 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 1rk2 s THR 26 Cb -0.14 -2.99 -0.14 0.00 1.34 0.00 0.00 72.50 70.57 1rk2 s THR 26 CO 0.53 -0.03 0.44 -2.65 -0.54 0.00 0.00 174.62 172.37 1rk2 n PRO 27 N -1.27 0.36 -0.54 3.99 -0.02 -1.26 0.47 135.00 136.73 1rk2 n PRO 27 Ca -0.01 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1rk2 n PRO 27 Cb 0.64 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1rk2 n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rk2 n GLY 28 N 1.95 0.00 3.93 -1.23 0.00 -1.26 -4.93 105.19 103.64 1rk2 n GLY 28 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1rk2 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rk2 s GLU 29 N -1.08 3.53 -0.09 1.61 2.12 0.18 -5.10 118.70 119.87 1rk2 s GLU 29 Ca 0.00 -0.26 -0.00 0.00 0.36 0.00 0.00 54.97 55.07 1rk2 s GLU 29 Cb 0.00 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.70 1rk2 s GLU 29 CO 0.00 0.24 -0.05 0.99 -0.54 0.00 0.00 175.26 175.90 1rk2 s THR 30 N -2.13 0.79 0.01 -1.70 2.01 -1.26 -4.70 115.64 108.66 1rk2 s THR 30 Ca 0.40 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.32 1rk2 s THR 30 Cb -0.10 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 1rk2 s THR 30 CO 0.32 0.32 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.65 1rk2 s VAL 31 N 1.63 1.88 -0.21 3.82 1.01 -1.26 -5.08 120.40 122.19 1rk2 s VAL 31 Ca 0.02 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.76 1rk2 s VAL 31 Cb -0.13 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1rk2 s VAL 31 CO -0.06 0.42 0.13 -0.89 0.00 0.00 0.00 175.10 174.70 1rk2 s THR 32 N -0.67 5.23 0.77 3.92 2.01 -1.26 -5.06 115.64 120.59 1rk2 s THR 32 Ca 0.09 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1rk2 s THR 32 Cb -0.09 -3.41 0.15 0.00 0.01 0.00 0.00 72.50 69.17 1rk2 s THR 32 CO 0.00 0.40 1.06 -0.83 -0.69 0.00 0.00 174.62 174.57 1rk2 s GLY 33 N 0.68 1.75 0.00 4.40 0.00 -1.26 -4.72 107.32 108.17 1rk2 s GLY 33 Ca 0.07 -1.81 0.11 0.00 0.00 0.00 0.00 44.72 43.09 1rk2 s GLY 33 CO 0.01 -1.16 0.52 1.16 0.00 0.00 0.00 173.10 173.63 1rk2 n ASN 34 N -3.00 0.73 -3.65 1.64 6.94 0.19 -4.95 115.26 113.15 1rk2 n ASN 34 Ca 0.17 -0.87 -0.11 0.00 -0.02 0.00 0.00 54.58 53.75 1rk2 n ASN 34 Cb 0.61 0.86 -0.08 0.00 -2.36 0.00 0.00 39.78 38.80 1rk2 n ASN 34 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1rk2 s HIS 35 N -1.88 -0.83 -0.03 -2.53 5.04 -1.17 -4.97 115.29 108.91 1rk2 s HIS 35 Ca 0.06 1.84 0.05 0.00 -1.54 0.00 0.00 55.06 55.47 1rk2 s HIS 35 Cb 0.09 0.39 -0.01 0.00 0.04 0.00 0.00 32.58 33.09 1rk2 s HIS 35 CO 0.41 -0.41 -0.18 -0.47 -2.34 0.00 0.00 174.74 171.74 1rk2 s TYR 36 N 0.92 1.72 -0.08 3.88 5.04 -1.26 0.61 117.35 128.19 1rk2 s TYR 36 Ca -0.05 -0.43 -0.06 0.00 -2.44 0.00 0.00 57.07 54.09 1rk2 s TYR 36 Cb -0.05 -1.14 0.03 0.00 0.35 0.00 0.00 41.96 41.15 1rk2 s TYR 36 CO -0.08 -0.12 0.19 -1.14 -1.34 0.00 0.00 175.55 173.07 1rk2 s GLN 37 N -0.14 0.20 -0.22 4.97 0.74 0.23 -5.00 119.66 120.44 1rk2 s GLN 37 Ca 0.00 0.34 -0.05 0.00 0.05 0.00 0.00 55.36 55.70 1rk2 s GLN 37 Cb -0.10 0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.01 1rk2 s GLN 37 CO 0.01 -0.08 -0.01 0.08 -0.55 0.00 0.00 175.29 174.75 1rk2 s VAL 38 N 0.52 3.74 0.17 1.34 1.01 -1.26 -0.44 120.40 125.49 1rk2 s VAL 38 Ca -0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1rk2 s VAL 38 Cb -0.05 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1rk2 s VAL 38 CO -0.03 0.41 0.33 0.00 0.00 0.00 0.00 175.10 175.81 1rk2 s ALA 39 N 1.33 -0.17 0.22 5.51 0.00 -0.57 -4.98 121.76 123.10 1rk2 s ALA 39 Ca 0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1rk2 s ALA 39 Cb -0.15 0.85 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 1rk2 s ALA 39 CO 0.00 -0.68 1.15 -0.06 0.00 0.00 0.00 175.76 176.18 1rk2 s PHE 40 N -3.95 3.49 0.00 0.00 0.08 -1.26 0.10 117.98 116.44 1rk2 s PHE 40 Ca 0.16 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.75 1rk2 s PHE 40 Cb 0.02 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 1rk2 s PHE 40 CO -0.01 -0.92 0.00 0.41 -0.10 0.00 0.00 175.22 174.60 1rk2 n GLY 41 N 1.78 4.95 0.05 4.36 0.00 0.22 -2.98 105.19 113.56 1rk2 n GLY 41 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1rk2 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk2 n GLY 42 N 0.00 0.52 0.37 -0.02 0.00 -1.26 -1.32 105.19 103.47 1rk2 n GLY 42 Ca 0.00 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 44.89 1rk2 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rk2 h LYS 43 N 0.00 0.86 0.47 1.61 1.57 -1.98 0.29 116.57 119.40 1rk2 h LYS 43 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1rk2 h LYS 43 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1rk2 h LYS 43 CO 0.00 0.57 -0.23 0.78 -0.57 0.00 0.00 179.45 180.00 1rk2 h GLY 44 N 0.89 -0.66 1.01 3.86 0.00 -1.82 -1.20 103.07 105.15 1rk2 h GLY 44 Ca 0.47 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.99 1rk2 h GLY 44 CO -0.23 -0.24 0.14 0.00 0.00 0.00 0.00 176.54 176.20 1rk2 h ALA 45 N -0.13 0.78 -0.61 3.60 0.00 -0.21 -0.70 119.26 121.98 1rk2 h ALA 45 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rk2 h ALA 45 Cb 0.50 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1rk2 h ALA 45 CO 0.11 0.48 0.39 -0.91 0.00 0.00 0.00 179.25 179.32 1rk2 h ASN 46 N 0.85 0.72 0.10 0.00 2.35 -0.38 0.20 115.58 119.42 1rk2 h ASN 46 Ca 0.18 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 1rk2 h ASN 46 Cb 0.35 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1rk2 h ASN 46 CO 0.00 0.54 -0.44 1.56 -1.65 0.00 0.00 177.43 177.44 1rk2 h GLN 47 N 0.83 0.41 -0.56 0.81 4.20 -1.01 -1.25 115.11 118.53 1rk2 h GLN 47 Ca 0.22 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1rk2 h GLN 47 Cb -0.06 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1rk2 h GLN 47 CO -0.05 0.78 0.03 0.00 -0.67 0.00 0.00 178.83 178.92 1rk2 h ALA 48 N 1.20 0.75 -0.54 3.87 0.00 -0.61 -1.13 119.26 122.80 1rk2 h ALA 48 Ca 0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1rk2 h ALA 48 Cb 0.91 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1rk2 h ALA 48 CO 0.08 0.55 -0.12 0.28 0.00 0.00 0.00 179.25 180.04 1rk2 h VAL 49 N 0.86 1.27 -0.59 0.00 2.07 -0.83 0.67 116.25 119.69 1rk2 h VAL 49 Ca 0.16 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1rk2 h VAL 49 Cb 0.50 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1rk2 h VAL 49 CO 0.02 0.45 0.34 0.00 0.02 0.00 0.00 177.57 178.40 1rk2 h ALA 50 N 0.92 0.76 0.17 1.67 0.00 -0.98 0.16 119.26 121.96 1rk2 h ALA 50 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rk2 h ALA 50 Cb 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rk2 h ALA 50 CO 0.05 0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.48 1rk2 h ALA 51 N 1.16 -0.23 0.35 0.00 0.00 -1.00 -1.44 119.26 118.11 1rk2 h ALA 51 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rk2 h ALA 51 Cb 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1rk2 h ALA 51 CO -0.04 -0.53 -0.28 0.78 0.00 0.00 0.00 179.25 179.18 1rk2 h GLY 52 N -0.43 -0.68 1.59 0.00 0.00 -0.67 -0.80 103.07 102.09 1rk2 h GLY 52 Ca -0.02 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1rk2 h GLY 52 CO 0.04 -0.26 0.25 3.21 0.00 0.00 0.00 176.54 179.78 1rk2 h ARG 53 N -0.64 0.55 0.00 4.80 3.08 -0.69 -1.73 114.38 119.75 1rk2 h ARG 53 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1rk2 h ARG 53 Cb 0.56 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1rk2 h ARG 53 CO -0.02 0.38 0.00 -1.13 -1.07 0.00 0.00 179.97 178.13 1rk2 n SER 54 N -4.46 0.00 0.00 7.04 3.41 -0.54 -0.77 113.62 118.30 1rk2 n SER 54 Ca 0.03 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1rk2 n SER 54 Cb 0.07 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1rk2 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rk2 n GLY 55 N 1.06 1.28 3.88 5.00 0.00 -0.65 -4.56 105.19 111.20 1rk2 n GLY 55 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1rk2 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk2 s ALA 56 N -2.00 3.07 -0.70 4.61 0.00 -0.34 -4.99 121.76 121.41 1rk2 s ALA 56 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.64 1rk2 s ALA 56 Cb 0.00 -3.04 0.18 0.00 0.00 0.00 0.00 23.12 20.25 1rk2 s ALA 56 CO 0.00 -0.78 0.66 -0.80 0.00 0.00 0.00 175.76 174.84 1rk2 s ASN 57 N -4.22 6.51 0.03 0.00 0.01 -1.26 -4.64 114.94 111.36 1rk2 s ASN 57 Ca 0.55 -2.27 0.06 0.00 -0.71 0.00 0.00 52.86 50.50 1rk2 s ASN 57 Cb -0.11 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 1rk2 s ASN 57 CO 0.53 -0.72 -0.19 -0.51 -1.51 0.00 0.00 177.10 174.71 1rk2 s ILE 58 N 0.88 1.49 0.05 0.60 -1.16 -1.26 -0.02 121.20 121.79 1rk2 s ILE 58 Ca 0.12 -1.06 0.09 0.00 -0.51 0.00 0.00 60.65 59.29 1rk2 s ILE 58 Cb -0.19 -1.29 -0.03 0.00 0.61 0.00 0.00 42.46 41.56 1rk2 s ILE 58 CO -0.04 0.20 -0.25 0.00 -2.81 0.00 0.00 174.94 172.05 1rk2 s ALA 59 N -0.73 2.16 -0.19 1.50 0.00 -0.42 -1.27 121.76 122.82 1rk2 s ALA 59 Ca 0.06 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1rk2 s ALA 59 Cb -0.08 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.62 1rk2 s ALA 59 CO 0.01 0.51 -0.17 0.12 0.00 0.00 0.00 175.76 176.22 1rk2 s PHE 60 N -0.83 2.83 -0.33 0.00 5.36 -0.66 -1.34 117.98 123.01 1rk2 s PHE 60 Ca 0.11 -1.61 -0.16 0.00 -0.96 0.00 0.00 56.93 54.31 1rk2 s PHE 60 Cb -0.10 -1.94 -0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1rk2 s PHE 60 CO 0.02 -0.78 0.43 0.42 -1.46 0.00 0.00 175.22 173.85 1rk2 s ILE 61 N 1.30 5.10 0.29 3.12 1.01 0.50 -2.88 121.20 129.65 1rk2 s ILE 61 Ca 0.04 0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 1rk2 s ILE 61 Cb -0.14 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1rk2 s ILE 61 CO -0.11 -0.11 0.89 0.00 0.00 0.00 0.00 174.94 175.61 1rk2 s ALA 62 N 2.19 -1.14 -0.01 9.38 0.00 -1.15 -2.16 121.76 128.86 1rk2 s ALA 62 Ca 0.15 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1rk2 s ALA 62 Cb -0.16 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1rk2 s ALA 62 CO 0.12 -1.02 -0.05 0.00 0.00 0.00 0.00 175.76 174.81 1rk2 s THR 64 N 0.18 1.82 0.74 0.00 -4.23 0.02 -4.28 115.64 109.89 1rk2 s THR 64 Ca -0.02 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1rk2 s THR 64 Cb -0.06 -2.84 0.12 0.00 1.34 0.00 0.00 72.50 71.07 1rk2 s THR 64 CO -0.00 0.00 1.03 -0.83 -0.54 0.00 0.00 174.62 174.27 1rk2 s GLY 65 N -3.74 1.76 -0.32 3.99 0.00 -1.26 -0.81 107.32 106.95 1rk2 s GLY 65 Ca 0.29 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1rk2 s GLY 65 CO 0.15 -0.96 1.83 2.09 0.00 0.00 0.00 173.10 176.21 1rk2 n ASP 66 N -2.94 5.46 -4.99 1.64 5.68 -0.74 -4.52 116.55 116.14 1rk2 n ASP 66 Ca 0.13 -3.05 -0.20 0.00 -0.50 0.00 0.00 54.79 51.17 1rk2 n ASP 66 Cb 0.60 -0.92 0.03 0.00 -1.14 0.00 0.00 41.12 39.69 1rk2 n ASP 66 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1rk2 s ASP 67 N -0.12 5.14 0.16 -1.12 1.47 -1.26 -4.97 116.67 115.96 1rk2 s ASP 67 Ca 0.33 -0.81 -0.14 0.00 1.18 0.00 0.00 52.55 53.12 1rk2 s ASP 67 Cb 0.27 -0.02 0.04 0.00 -0.34 0.00 0.00 42.92 42.87 1rk2 s ASP 67 CO 0.02 -1.08 1.71 0.28 0.68 0.00 0.00 175.17 176.78 1rk2 h SER 68 N 0.50 0.70 -0.38 2.11 0.02 -2.00 -2.55 113.55 111.95 1rk2 h SER 68 Ca -0.35 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 1rk2 h SER 68 Cb 1.29 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1rk2 h SER 68 CO 0.47 0.68 0.19 -0.29 -1.14 0.00 0.00 176.83 176.73 1rk2 h ILE 69 N 0.68 1.16 -0.40 3.27 6.09 -1.96 -0.85 117.51 125.50 1rk2 h ILE 69 Ca 0.17 -0.47 -0.03 0.00 -1.37 0.00 0.00 64.86 63.16 1rk2 h ILE 69 Cb 0.19 0.63 -0.02 0.00 0.47 0.00 0.00 36.82 38.10 1rk2 h ILE 69 CO -0.01 0.19 0.12 1.23 -3.07 0.00 0.00 178.15 176.60 1rk2 h GLY 70 N 0.74 0.67 1.38 8.18 0.00 -1.71 0.02 103.07 112.35 1rk2 h GLY 70 Ca 0.15 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1rk2 h GLY 70 CO -0.02 0.38 -0.10 -2.09 0.00 0.00 0.00 176.54 174.71 1rk2 h GLU 71 N 0.50 0.74 -0.32 4.80 4.57 -1.13 -2.03 114.58 121.71 1rk2 h GLU 71 Ca 0.13 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1rk2 h GLU 71 Cb 0.27 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1rk2 h GLU 71 CO -0.00 0.82 0.14 1.03 -1.18 0.00 0.00 179.01 179.81 1rk2 h SER 72 N 0.67 0.42 -0.29 1.04 0.87 -0.85 -2.28 113.55 113.15 1rk2 h SER 72 Ca 0.12 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1rk2 h SER 72 Cb 0.56 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1rk2 h SER 72 CO 0.03 0.45 -0.24 1.62 -0.53 0.00 0.00 176.83 178.17 1rk2 h VAL 73 N 0.37 1.27 -0.70 2.23 3.04 -0.85 -2.36 116.25 119.26 1rk2 h VAL 73 Ca 0.11 -1.36 -0.04 0.00 -1.01 0.00 0.00 66.70 64.40 1rk2 h VAL 73 Cb 0.15 1.23 -0.03 0.00 -2.01 0.00 0.00 31.29 30.64 1rk2 h VAL 73 CO -0.01 0.45 0.27 0.03 -1.01 0.00 0.00 177.57 177.30 1rk2 h ARG 74 N 0.67 1.03 -0.46 4.17 3.08 -1.26 -0.16 114.38 121.45 1rk2 h ARG 74 Ca 0.09 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 1rk2 h ARG 74 Cb 0.75 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1rk2 h ARG 74 CO 0.06 0.85 -0.22 0.37 -1.07 0.00 0.00 179.97 179.95 1rk2 h GLN 75 N 1.01 0.97 0.01 0.04 4.15 -1.28 -2.62 115.11 117.39 1rk2 h GLN 75 Ca 0.23 -0.42 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 1rk2 h GLN 75 Cb 0.21 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1rk2 h GLN 75 CO -0.02 1.09 -0.00 0.37 -1.93 0.00 0.00 178.83 178.34 1rk2 h GLN 76 N 0.82 -0.01 -0.90 1.69 5.75 -1.05 -2.82 115.11 118.58 1rk2 h GLN 76 Ca 0.10 0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.76 1rk2 h GLN 76 Cb 0.80 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.28 1rk2 h GLN 76 CO 0.07 0.12 0.58 -0.07 -2.65 0.00 0.00 178.83 176.88 1rk2 h LEU 77 N -0.14 0.64 -1.84 -2.39 3.38 -0.97 0.60 115.31 114.59 1rk2 h LEU 77 Ca -0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1rk2 h LEU 77 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1rk2 h LEU 77 CO 0.00 0.31 -0.13 0.00 0.09 0.00 0.00 178.44 178.70 1rk2 h ALA 78 N 1.60 1.57 -0.01 1.53 0.00 -1.21 -0.87 119.26 121.88 1rk2 h ALA 78 Ca 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1rk2 h ALA 78 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1rk2 h ALA 78 CO -0.22 0.17 -0.01 0.25 0.00 0.00 0.00 179.25 179.44 1rk2 n THR 79 N -4.07 0.00 -1.09 0.00 -2.24 0.19 -3.73 114.28 103.35 1rk2 n THR 79 Ca -0.02 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1rk2 n THR 79 Cb 0.22 0.15 0.29 0.00 -2.10 0.00 0.00 70.33 68.89 1rk2 n THR 79 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rk2 n ASP 80 N -0.25 4.59 -3.51 3.42 8.00 -0.33 -4.91 116.55 123.55 1rk2 n ASP 80 Ca 0.20 -3.29 -0.20 0.00 0.71 0.00 0.00 54.79 52.22 1rk2 n ASP 80 Cb 0.27 -0.74 0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1rk2 n ASP 80 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1rk2 n ASN 81 N -0.32 -3.80 -4.14 -2.24 5.15 -1.24 -3.41 115.26 105.26 1rk2 n ASN 81 Ca 0.42 -0.59 -0.29 0.00 -0.60 0.00 0.00 54.58 53.52 1rk2 n ASN 81 Cb 1.39 -5.07 -0.17 0.00 -0.53 0.00 0.00 39.78 35.40 1rk2 n ASN 81 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1rk2 s ILE 82 N -3.35 1.66 -0.43 -1.44 1.01 -1.24 -4.54 121.20 112.87 1rk2 s ILE 82 Ca 0.24 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 1rk2 s ILE 82 Cb -0.11 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1rk2 s ILE 82 CO 0.73 0.47 1.18 -0.62 0.00 0.00 0.00 174.94 176.70 1rk2 s ASP 83 N 0.42 6.65 -0.01 3.58 -1.08 -0.40 -4.47 116.67 121.36 1rk2 s ASP 83 Ca -0.16 0.67 0.19 0.00 -0.52 0.00 0.00 52.55 52.73 1rk2 s ASP 83 Cb -0.17 -2.55 0.57 0.00 -1.46 0.00 0.00 42.92 39.32 1rk2 s ASP 83 CO 0.06 -1.20 1.47 2.30 0.52 0.00 0.00 175.17 178.32 1rk2 n ILE 84 N 6.67 0.95 -0.31 4.11 -5.35 -1.26 -1.66 119.36 122.51 1rk2 n ILE 84 Ca 0.13 -0.87 0.13 0.00 -0.27 0.00 0.00 62.75 61.87 1rk2 n ILE 84 Cb 0.48 0.37 0.37 0.00 -1.74 0.00 0.00 39.64 39.13 1rk2 n ILE 84 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1rk2 h THR 85 N 3.68 0.76 0.00 7.28 1.35 -1.89 0.43 112.91 124.52 1rk2 h THR 85 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1rk2 h THR 85 Cb 0.91 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1rk2 h THR 85 CO 0.03 0.13 0.00 -2.65 -0.25 0.00 0.00 175.52 172.77 1rk2 n PRO 86 N -4.63 0.85 -3.01 4.72 -0.02 -1.25 -4.73 135.00 126.93 1rk2 n PRO 86 Ca 0.20 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 1rk2 n PRO 86 Cb 0.55 -1.30 -0.06 0.00 -0.02 0.00 0.00 33.50 32.67 1rk2 n PRO 86 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rk2 s VAL 87 N -2.00 4.75 0.27 -1.45 1.01 0.14 -2.94 120.40 120.19 1rk2 s VAL 87 Ca 0.25 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1rk2 s VAL 87 Cb 0.11 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 1rk2 s VAL 87 CO 0.19 -0.51 0.64 -0.44 0.00 0.00 0.00 175.10 174.98 1rk2 s SER 88 N 1.93 6.71 -0.31 3.32 0.01 0.12 -4.94 113.70 120.55 1rk2 s SER 88 Ca 0.28 1.10 -0.08 0.00 1.31 0.00 0.00 55.95 58.56 1rk2 s SER 88 Cb -0.13 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1rk2 s SER 88 CO 0.18 -0.12 0.12 -0.69 0.41 0.00 0.00 173.24 173.14 1rk2 s VAL 89 N -1.87 4.26 -0.45 3.43 1.01 -1.26 -0.80 120.40 124.72 1rk2 s VAL 89 Ca 0.50 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 1rk2 s VAL 89 Cb -0.11 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1rk2 s VAL 89 CO 0.19 0.05 0.71 -0.63 0.00 0.00 0.00 175.10 175.42 1rk2 s ILE 90 N 1.55 4.75 0.33 2.22 -1.09 0.01 -4.89 121.20 124.08 1rk2 s ILE 90 Ca 0.03 0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 1rk2 s ILE 90 Cb -0.17 -4.27 -0.11 0.00 -1.58 0.00 0.00 42.46 36.33 1rk2 s ILE 90 CO 0.04 -0.68 1.42 -0.54 -1.23 0.00 0.00 174.94 173.95 1rk2 s LYS 91 N 3.03 4.23 0.00 2.79 1.02 -1.26 -2.60 119.74 126.95 1rk2 s LYS 91 Ca 0.25 2.40 0.00 0.00 0.02 0.00 0.00 55.97 58.64 1rk2 s LYS 91 Cb -0.14 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1rk2 s LYS 91 CO 0.20 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1rk2 n GLY 92 N 0.97 0.52 3.23 -3.33 0.00 -1.26 -4.95 105.19 100.37 1rk2 n GLY 92 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1rk2 n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rk2 s GLU 93 N -0.20 0.98 0.28 1.61 2.56 -1.08 -5.03 118.70 117.82 1rk2 s GLU 93 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 54.97 53.91 1rk2 s GLU 93 Cb 0.00 -1.12 -0.04 0.00 2.00 0.00 0.00 34.13 34.97 1rk2 s GLU 93 CO 0.00 0.26 0.49 -1.54 -0.56 0.00 0.00 175.26 173.90 1rk2 s SER 94 N -1.80 6.36 0.57 -1.70 1.04 -1.26 -1.79 113.70 115.12 1rk2 s SER 94 Ca 0.02 0.46 -0.18 0.00 0.48 0.00 0.00 55.95 56.73 1rk2 s SER 94 Cb -0.10 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 1rk2 s SER 94 CO 0.03 -0.18 1.10 -0.89 0.98 0.00 0.00 173.24 174.28 1rk2 s THR 95 N -2.10 3.38 0.63 2.02 2.01 -1.26 -0.65 115.64 119.66 1rk2 s THR 95 Ca 0.40 0.76 -0.18 0.00 0.31 0.00 0.00 61.69 62.98 1rk2 s THR 95 Cb -0.10 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1rk2 s THR 95 CO 0.32 -0.27 1.13 0.61 -0.69 0.00 0.00 174.62 175.72 1rk2 n GLY 96 N -0.26 0.12 3.03 4.40 0.00 -1.21 -4.70 105.19 106.57 1rk2 n GLY 96 Ca 0.10 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1rk2 n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rk2 s VAL 97 N -1.45 0.62 -0.06 1.61 1.01 -0.45 -0.89 120.40 120.78 1rk2 s VAL 97 Ca 0.79 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1rk2 s VAL 97 Cb -0.40 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1rk2 s VAL 97 CO 0.43 -0.03 -0.09 0.00 0.00 0.00 0.00 175.10 175.41 1rk2 s ALA 98 N -0.62 1.05 -0.21 5.51 0.00 -0.80 -0.22 121.76 126.46 1rk2 s ALA 98 Ca -0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 1rk2 s ALA 98 Cb -0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1rk2 s ALA 98 CO 0.00 0.03 0.11 -0.51 0.00 0.00 0.00 175.76 175.39 1rk2 s LEU 99 N 0.83 3.99 -0.04 0.00 1.43 0.55 -1.12 118.68 124.32 1rk2 s LEU 99 Ca -0.12 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1rk2 s LEU 99 Cb -0.15 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.04 1rk2 s LEU 99 CO 0.02 0.13 -0.08 -0.63 0.23 0.00 0.00 176.35 176.02 1rk2 s ILE 100 N 0.65 0.77 -0.09 -0.59 1.01 0.57 -1.31 121.20 122.20 1rk2 s ILE 100 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1rk2 s ILE 100 Cb -0.12 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1rk2 s ILE 100 CO 0.01 0.26 -0.08 -0.36 0.00 0.00 0.00 174.94 174.76 1rk2 s PHE 101 N 0.50 2.90 -0.16 3.97 0.08 -0.92 -0.54 117.98 123.81 1rk2 s PHE 101 Ca -0.08 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 1rk2 s PHE 101 Cb -0.12 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1rk2 s PHE 101 CO 0.01 0.18 -0.03 0.08 -0.10 0.00 0.00 175.22 175.35 1rk2 s VAL 102 N -0.45 0.96 0.94 -0.44 1.01 -0.85 -1.40 120.40 120.17 1rk2 s VAL 102 Ca 0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 1rk2 s VAL 102 Cb -0.12 -1.18 0.21 0.00 0.00 0.00 0.00 36.38 35.29 1rk2 s VAL 102 CO 0.02 0.09 1.28 -0.46 0.00 0.00 0.00 175.10 176.03 1rk2 n ASN 103 N 4.92 0.18 0.03 3.32 0.23 -0.96 -0.68 115.26 122.31 1rk2 n ASN 103 Ca -0.11 -1.52 0.18 0.00 -0.53 0.00 0.00 54.58 52.60 1rk2 n ASN 103 Cb 0.48 -0.97 0.67 0.00 -2.08 0.00 0.00 39.78 37.87 1rk2 n ASN 103 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1rk2 h GLY 104 N -1.63 0.06 2.00 4.83 0.00 0.55 0.56 103.07 109.44 1rk2 h GLY 104 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1rk2 h GLY 104 CO 0.30 0.01 0.00 1.18 0.00 0.00 0.00 176.54 178.03 1rk2 n GLU 105 N -4.41 0.18 -0.11 4.80 1.02 -1.26 -4.91 120.64 115.95 1rk2 n GLU 105 Ca 0.08 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1rk2 n GLU 105 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1rk2 n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rk2 n GLY 106 N 1.11 0.69 3.90 0.62 0.00 0.19 -5.05 105.19 106.64 1rk2 n GLY 106 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1rk2 n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rk2 s GLU 107 N -0.89 1.21 0.08 1.61 2.56 -1.26 -4.21 118.70 117.80 1rk2 s GLU 107 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 54.97 54.70 1rk2 s GLU 107 Cb 0.00 -1.88 0.03 0.00 2.00 0.00 0.00 34.13 34.28 1rk2 s GLU 107 CO 0.00 -2.08 0.37 0.54 -0.56 0.00 0.00 175.26 173.54 1rk2 s ASN 108 N -4.66 -0.20 -0.01 -1.70 4.22 -1.26 -2.26 114.94 109.07 1rk2 s ASN 108 Ca 0.68 -0.23 0.05 0.00 -2.14 0.00 0.00 52.86 51.21 1rk2 s ASN 108 Cb -0.08 0.43 -0.01 0.00 1.28 0.00 0.00 41.25 42.87 1rk2 s ASN 108 CO 0.51 -0.75 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.99 1rk2 s VAL 109 N -3.21 1.18 -0.05 3.54 1.01 -0.50 -5.01 120.40 117.37 1rk2 s VAL 109 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1rk2 s VAL 109 Cb 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1rk2 s VAL 109 CO -0.08 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 174.62 1rk2 s ILE 110 N -0.36 0.90 -0.14 2.22 1.01 -1.26 -2.17 121.20 121.40 1rk2 s ILE 110 Ca 0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 1rk2 s ILE 110 Cb -0.06 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 1rk2 s ILE 110 CO -0.01 0.30 -0.13 -0.83 0.00 0.00 0.00 174.94 174.27 1rk2 s GLY 111 N 0.66 1.53 -0.07 6.18 0.00 -0.43 -4.97 107.32 110.22 1rk2 s GLY 111 Ca -0.12 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.70 1rk2 s GLY 111 CO 0.02 -0.11 -0.17 -0.42 0.00 0.00 0.00 173.10 172.42 1rk2 s ILE 112 N 0.52 2.75 -0.46 0.90 1.01 -1.26 -0.33 121.20 124.32 1rk2 s ILE 112 Ca -0.09 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1rk2 s ILE 112 Cb -0.16 -2.07 0.11 0.00 0.01 0.00 0.00 42.46 40.35 1rk2 s ILE 112 CO 0.04 0.57 0.33 -2.28 0.00 0.00 0.00 174.94 173.60 1rk2 s HIS 113 N -0.34 3.40 0.21 3.97 5.65 0.69 -4.98 115.29 123.88 1rk2 s HIS 113 Ca 0.03 -1.76 -0.10 0.00 0.25 0.00 0.00 55.06 53.47 1rk2 s HIS 113 Cb -0.13 -3.36 0.29 0.00 -1.18 0.00 0.00 32.58 28.20 1rk2 s HIS 113 CO 0.02 -0.96 1.68 0.00 -0.65 0.00 0.00 174.74 174.84 1rk2 h ALA 114 N 8.46 0.64 -0.77 1.58 0.00 -1.95 -1.20 119.26 126.01 1rk2 h ALA 114 Ca -0.22 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rk2 h ALA 114 Cb 1.08 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1rk2 h ALA 114 CO 0.84 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1rk2 n GLY 115 N -1.34 2.80 0.35 0.00 0.00 -1.26 -2.05 105.19 103.68 1rk2 n GLY 115 Ca 0.09 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.01 1rk2 n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk2 h ALA 116 N -0.77 1.78 -0.32 4.61 0.00 -1.16 -1.91 119.26 121.48 1rk2 h ALA 116 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1rk2 h ALA 116 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rk2 h ALA 116 CO 0.00 -0.38 0.23 -0.91 0.00 0.00 0.00 179.25 178.19 1rk2 h ASN 117 N 0.00 0.06 0.78 0.00 2.35 -1.60 0.13 115.58 117.29 1rk2 h ASN 117 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1rk2 h ASN 117 Cb 0.65 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1rk2 h ASN 117 CO -0.00 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 1rk2 n ALA 118 N -2.58 1.74 1.32 -0.83 0.00 -0.72 -2.48 120.51 116.97 1rk2 n ALA 118 Ca 0.04 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1rk2 n ALA 118 Cb 0.36 -1.37 0.50 0.00 0.00 0.00 0.00 19.45 18.94 1rk2 n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk2 n ALA 119 N -1.72 2.90 -2.30 0.00 0.00 0.44 -4.67 120.51 115.16 1rk2 n ALA 119 Ca 0.03 -0.33 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 1rk2 n ALA 119 Cb 0.24 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1rk2 n ALA 119 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rk2 s LEU 120 N -2.50 3.33 0.50 0.00 0.20 -1.03 -4.90 118.68 114.28 1rk2 s LEU 120 Ca 0.26 -1.06 0.04 0.00 0.69 0.00 0.00 54.13 54.06 1rk2 s LEU 120 Cb 0.20 -2.56 0.03 0.00 -0.43 0.00 0.00 46.19 43.42 1rk2 s LEU 120 CO 0.50 -2.13 0.70 -0.94 -0.29 0.00 0.00 176.35 174.18 1rk2 s SER 121 N 6.52 5.41 0.42 3.68 1.04 -1.26 -4.43 113.70 125.08 1rk2 s SER 121 Ca 0.58 -0.17 0.11 0.00 0.48 0.00 0.00 55.95 56.95 1rk2 s SER 121 Cb -0.03 -0.79 0.95 0.00 0.10 0.00 0.00 66.02 66.25 1rk2 s SER 121 CO -0.05 -1.01 2.02 -0.65 0.98 0.00 0.00 173.24 174.53 1rk2 h PRO 122 N 0.28 0.46 -0.54 4.02 0.11 -1.90 -0.09 132.00 134.33 1rk2 h PRO 122 Ca -0.41 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 1rk2 h PRO 122 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1rk2 h PRO 122 CO 0.49 0.30 0.12 0.00 -0.21 0.00 0.00 178.00 178.71 1rk2 h ALA 123 N 1.73 0.72 -0.03 -0.75 0.00 -1.96 0.34 119.26 119.31 1rk2 h ALA 123 Ca 0.21 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1rk2 h ALA 123 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rk2 h ALA 123 CO -0.05 0.43 -0.40 -0.07 0.00 0.00 0.00 179.25 179.16 1rk2 h LEU 124 N 0.77 0.05 -0.18 0.00 3.38 -1.50 -2.07 115.31 115.77 1rk2 h LEU 124 Ca 0.17 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1rk2 h LEU 124 Cb 0.35 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rk2 h LEU 124 CO 0.00 0.45 -0.14 0.58 0.09 0.00 0.00 178.44 179.42 1rk2 h VAL 125 N 0.05 1.33 -0.57 1.22 2.07 -0.37 -3.03 116.25 116.94 1rk2 h VAL 125 Ca 0.00 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.32 1rk2 h VAL 125 Cb 0.73 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1rk2 h VAL 125 CO 0.05 0.38 0.38 -0.33 0.02 0.00 0.00 177.57 178.07 1rk2 h GLU 126 N 0.08 0.52 0.00 1.57 4.39 -0.07 0.28 114.58 121.36 1rk2 h GLU 126 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rk2 h GLU 126 Cb 0.66 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1rk2 h GLU 126 CO 0.04 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.23 1rk2 h ALA 127 N 1.69 1.00 -0.44 3.43 0.00 -1.26 -1.45 119.26 122.23 1rk2 h ALA 127 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1rk2 h ALA 127 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rk2 h ALA 127 CO -0.07 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.22 1rk2 n GLN 128 N -2.83 3.15 -0.23 0.00 1.13 0.97 -4.73 117.38 114.84 1rk2 n GLN 128 Ca -0.01 -2.55 -0.02 0.00 -1.94 0.00 0.00 57.00 52.49 1rk2 n GLN 128 Cb 0.16 -1.63 0.05 0.00 0.11 0.00 0.00 30.24 28.93 1rk2 n GLN 128 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1rk2 h ARG 129 N 2.73 -0.06 -0.57 -1.09 2.43 -1.01 -0.73 114.38 116.07 1rk2 h ARG 129 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1rk2 h ARG 129 Cb 1.15 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1rk2 h ARG 129 CO 0.13 -0.04 -0.02 1.49 -1.51 0.00 0.00 179.97 180.02 1rk2 h GLU 130 N -0.07 1.00 -0.57 0.20 4.81 -1.85 -0.38 114.58 117.73 1rk2 h GLU 130 Ca 0.30 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rk2 h GLU 130 Cb 0.54 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1rk2 h GLU 130 CO -0.73 1.00 0.35 -0.09 -0.73 0.00 0.00 179.01 178.81 1rk2 h ARG 131 N 0.91 0.77 -0.31 1.92 2.43 -1.62 -0.73 114.38 117.76 1rk2 h ARG 131 Ca 0.16 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1rk2 h ARG 131 Cb 0.56 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1rk2 h ARG 131 CO 0.03 0.56 -0.16 0.82 -1.51 0.00 0.00 179.97 179.71 1rk2 h ILE 132 N 0.77 1.29 -0.41 1.20 2.04 -0.96 -2.60 117.51 118.85 1rk2 h ILE 132 Ca 0.20 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1rk2 h ILE 132 Cb -0.02 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1rk2 h ILE 132 CO -0.04 0.41 0.16 0.00 0.00 0.00 0.00 178.15 178.67 1rk2 h ALA 133 N 0.76 1.51 -0.00 1.87 0.00 -0.84 -2.56 119.26 119.99 1rk2 h ALA 133 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rk2 h ALA 133 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1rk2 h ALA 133 CO 0.05 0.38 -0.36 0.09 0.00 0.00 0.00 179.25 179.41 1rk2 n ASN 134 N -4.37 0.50 -4.81 0.00 3.02 -0.30 -4.81 115.26 104.50 1rk2 n ASN 134 Ca 0.03 -0.26 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 1rk2 n ASN 134 Cb 0.15 0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 1rk2 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rk2 s ALA 135 N -2.89 2.83 -0.01 5.41 0.00 -0.97 -4.84 121.76 121.30 1rk2 s ALA 135 Ca 0.15 0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.64 1rk2 s ALA 135 Cb 0.18 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 1rk2 s ALA 135 CO 0.63 -0.57 1.27 0.77 0.00 0.00 0.00 175.76 177.86 1rk2 h SER 136 N 0.84 0.00 -5.04 0.00 0.02 -0.88 -3.42 113.55 105.07 1rk2 h SER 136 Ca -0.48 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1rk2 h SER 136 Cb 1.21 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.59 1rk2 h SER 136 CO 0.59 0.79 -0.15 0.00 -1.14 0.00 0.00 176.83 176.91 1rk2 s ALA 137 N -2.81 -0.91 -0.11 3.77 0.00 -1.10 -1.64 121.76 118.97 1rk2 s ALA 137 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1rk2 s ALA 137 Cb 0.09 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.56 1rk2 s ALA 137 CO 0.79 -0.44 -0.11 -1.17 0.00 0.00 0.00 175.76 174.84 1rk2 s LEU 138 N -2.00 1.43 -0.18 0.00 2.96 0.17 -1.43 118.68 119.63 1rk2 s LEU 138 Ca -0.05 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1rk2 s LEU 138 Cb -0.01 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 1rk2 s LEU 138 CO -0.02 -0.07 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.63 1rk2 s LEU 139 N 1.41 2.73 0.15 -0.68 2.96 -0.11 -0.02 118.68 125.13 1rk2 s LEU 139 Ca 0.01 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1rk2 s LEU 139 Cb -0.13 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1rk2 s LEU 139 CO -0.06 0.05 -0.02 -0.04 -1.32 0.00 0.00 176.35 174.95 1rk2 s MET 140 N 1.05 1.03 0.00 1.98 -1.94 -0.49 -1.49 119.30 119.43 1rk2 s MET 140 Ca -0.00 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 1rk2 s MET 140 Cb -0.15 -0.28 0.00 0.00 2.01 0.00 0.00 34.83 36.42 1rk2 s MET 140 CO -0.02 -0.08 0.00 1.04 -0.01 0.00 0.00 175.02 175.95 1rk2 n GLN 141 N -0.18 1.77 -0.77 2.03 3.00 -1.26 -0.91 117.38 121.07 1rk2 n GLN 141 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.89 1rk2 n GLN 141 Cb 0.62 0.00 0.20 0.00 0.00 0.00 0.00 30.24 31.06 1rk2 n GLN 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1rk2 n LEU 142 N 0.00 3.76 -1.38 1.08 4.77 0.11 -4.52 117.00 120.82 1rk2 n LEU 142 Ca 0.00 -3.84 0.08 0.00 -0.03 0.00 0.00 56.01 52.22 1rk2 n LEU 142 Cb 0.00 -0.61 0.32 0.00 -2.33 0.00 0.00 43.42 40.80 1rk2 n LEU 142 CO 0.00 1.32 0.78 -0.62 -1.33 0.00 0.00 177.39 177.55 1rk2 n GLU 143 N -1.12 3.65 -4.41 3.23 1.02 -1.25 -4.38 120.64 117.38 1rk2 n GLU 143 Ca 0.30 -2.82 -0.22 0.00 -0.02 0.00 0.00 57.16 54.40 1rk2 n GLU 143 Cb 0.94 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 30.40 1rk2 n GLU 143 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1rk2 s SER 144 N -1.11 3.11 0.20 1.62 0.01 -1.26 -4.55 113.70 111.72 1rk2 s SER 144 Ca 0.46 -1.01 -0.33 0.00 1.31 0.00 0.00 55.95 56.39 1rk2 s SER 144 Cb 0.32 -0.22 -0.13 0.00 0.21 0.00 0.00 66.02 66.19 1rk2 s SER 144 CO 0.19 -0.05 1.53 -2.65 0.41 0.00 0.00 173.24 172.68 1rk2 n PRO 145 N -0.44 2.20 -0.35 12.44 -0.02 -1.26 -4.85 135.00 142.72 1rk2 n PRO 145 Ca -0.07 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 1rk2 n PRO 145 Cb 0.60 -2.53 0.25 0.00 -0.02 0.00 0.00 33.50 31.80 1rk2 n PRO 145 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rk2 h LEU 146 N 5.35 0.91 -1.28 2.45 5.85 -1.95 -0.45 115.31 126.19 1rk2 h LEU 146 Ca -0.45 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.37 1rk2 h LEU 146 Cb 1.25 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1rk2 h LEU 146 CO 0.84 0.50 0.52 -0.33 -0.34 0.00 0.00 178.44 179.64 1rk2 h GLU 147 N 0.98 0.86 -0.20 1.25 3.07 -1.96 0.48 114.58 119.06 1rk2 h GLU 147 Ca 0.48 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.11 1rk2 h GLU 147 Cb 0.45 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1rk2 h GLU 147 CO -0.24 0.57 -0.54 0.77 -1.40 0.00 0.00 179.01 178.17 1rk2 h SER 148 N 0.89 0.82 -0.78 1.42 0.02 -1.39 -1.36 113.55 113.17 1rk2 h SER 148 Ca 0.34 -0.58 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1rk2 h SER 148 Cb 0.20 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1rk2 h SER 148 CO -0.12 1.25 0.32 0.58 -1.14 0.00 0.00 176.83 177.72 1rk2 h VAL 149 N 0.43 1.26 -0.10 2.27 2.07 -0.68 -0.95 116.25 120.55 1rk2 h VAL 149 Ca -0.01 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1rk2 h VAL 149 Cb 1.15 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1rk2 h VAL 149 CO 0.12 0.33 0.05 -0.03 0.02 0.00 0.00 177.57 178.05 1rk2 h MET 150 N 1.14 0.15 -0.43 1.57 -1.53 -0.87 -0.47 114.93 114.49 1rk2 h MET 150 Ca 0.26 -0.03 0.02 0.00 -3.44 0.00 0.00 59.70 56.52 1rk2 h MET 150 Cb 0.21 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.20 1rk2 h MET 150 CO -0.02 0.24 0.24 0.00 0.14 0.00 0.00 176.91 177.51 1rk2 h ALA 151 N 0.90 0.54 -0.78 0.39 0.00 -0.94 -1.22 119.26 118.15 1rk2 h ALA 151 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1rk2 h ALA 151 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1rk2 h ALA 151 CO -0.00 -0.09 0.32 0.00 0.00 0.00 0.00 179.25 179.47 1rk2 h ALA 152 N 1.20 1.01 -0.69 0.00 0.00 -1.06 -2.14 119.26 117.59 1rk2 h ALA 152 Ca 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rk2 h ALA 152 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1rk2 h ALA 152 CO -0.09 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.14 1rk2 h ALA 153 N 1.17 0.88 -0.59 0.00 0.00 -0.62 -1.26 119.26 118.84 1rk2 h ALA 153 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1rk2 h ALA 153 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1rk2 h ALA 153 CO -0.02 0.43 0.14 0.87 0.00 0.00 0.00 179.25 180.67 1rk2 h LYS 154 N 0.95 0.94 -0.27 0.00 1.57 -0.91 0.72 116.57 119.57 1rk2 h LYS 154 Ca 0.24 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1rk2 h LYS 154 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1rk2 h LYS 154 CO -0.03 0.87 0.11 0.82 -0.57 0.00 0.00 179.45 180.64 1rk2 h ILE 155 N 0.85 1.17 -0.46 1.86 2.04 -1.16 -1.03 117.51 120.78 1rk2 h ILE 155 Ca 0.18 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1rk2 h ILE 155 Cb 0.35 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1rk2 h ILE 155 CO 0.00 0.18 0.30 0.00 0.00 0.00 0.00 178.15 178.63 1rk2 h ALA 156 N 0.95 0.59 0.27 1.87 0.00 -1.05 -2.62 119.26 119.27 1rk2 h ALA 156 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rk2 h ALA 156 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rk2 h ALA 156 CO -0.01 0.05 -0.19 1.25 0.00 0.00 0.00 179.25 180.35 1rk2 h HIS 157 N 0.63 -0.50 0.00 0.00 -0.00 -0.65 0.32 115.15 114.95 1rk2 h HIS 157 Ca 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1rk2 h HIS 157 Cb -0.05 0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1rk2 h HIS 157 CO -0.04 -0.30 0.01 1.96 -0.00 0.00 0.00 177.93 179.56 1rk2 h GLN 158 N -0.46 0.00 -0.20 5.26 1.08 -1.07 -2.08 115.11 117.64 1rk2 h GLN 158 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1rk2 h GLN 158 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1rk2 h GLN 158 CO 0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 1rk2 n ASN 159 N -2.72 3.32 -2.56 1.46 3.02 -0.89 -4.97 115.26 111.92 1rk2 n ASN 159 Ca -0.02 -2.84 -0.18 0.00 -0.03 0.00 0.00 54.58 51.50 1rk2 n ASN 159 Cb 0.06 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1rk2 n ASN 159 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rk2 n LYS 160 N -0.58 -2.40 -3.19 3.52 5.02 -0.78 -4.94 118.16 114.81 1rk2 n LYS 160 Ca 0.18 0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 56.89 1rk2 n LYS 160 Cb 0.74 -5.49 -0.06 0.00 -0.02 0.00 0.00 35.03 30.20 1rk2 n LYS 160 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rk2 s THR 161 N -2.90 5.07 0.21 -0.18 2.01 0.11 -4.97 115.64 114.98 1rk2 s THR 161 Ca 0.06 1.05 -0.32 0.00 0.31 0.00 0.00 61.69 62.80 1rk2 s THR 161 Cb -0.03 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.47 1rk2 s THR 161 CO 0.08 0.15 1.63 -0.38 -0.69 0.00 0.00 174.62 175.40 1rk2 n ILE 162 N 4.61 0.25 -3.64 1.82 5.41 -0.65 -4.22 119.36 122.93 1rk2 n ILE 162 Ca -0.03 -0.06 -0.40 0.00 1.00 0.00 0.00 62.75 63.26 1rk2 n ILE 162 Cb 0.50 -1.79 -0.11 0.00 -0.71 0.00 0.00 39.64 37.53 1rk2 n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1rk2 s VAL 163 N 0.78 4.32 -0.24 1.39 1.01 -1.26 0.44 120.40 126.84 1rk2 s VAL 163 Ca 0.74 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1rk2 s VAL 163 Cb -0.57 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1rk2 s VAL 163 CO 0.38 -0.24 0.05 0.00 0.00 0.00 0.00 175.10 175.29 1rk2 s ALA 164 N 1.50 3.11 -0.18 5.51 0.00 0.97 -1.09 121.76 131.57 1rk2 s ALA 164 Ca 0.01 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1rk2 s ALA 164 Cb -0.20 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 20.92 1rk2 s ALA 164 CO 0.05 -0.48 -0.18 -1.17 0.00 0.00 0.00 175.76 173.98 1rk2 s LEU 165 N 1.59 2.19 -0.56 0.00 2.96 1.00 -1.40 118.68 124.46 1rk2 s LEU 165 Ca 0.06 -0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 53.09 1rk2 s LEU 165 Cb -0.15 -1.44 0.10 0.00 0.50 0.00 0.00 46.19 45.20 1rk2 s LEU 165 CO 0.03 -0.03 0.63 0.21 -1.32 0.00 0.00 176.35 175.87 1rk2 s ASN 166 N 1.30 6.19 -0.56 3.68 3.04 -0.08 -1.84 114.94 126.67 1rk2 s ASN 166 Ca 0.04 -1.43 -0.04 0.00 0.04 0.00 0.00 52.86 51.46 1rk2 s ASN 166 Cb -0.14 -2.27 -0.07 0.00 -1.54 0.00 0.00 41.25 37.24 1rk2 s ASN 166 CO -0.12 -1.00 1.95 -0.81 -3.04 0.00 0.00 177.10 174.08 1rk2 n PRO 167 N 6.00 1.54 -4.40 0.43 -0.04 -1.26 -3.76 135.00 133.50 1rk2 n PRO 167 Ca -0.10 -1.08 -0.20 0.00 -0.04 0.00 0.00 63.50 62.09 1rk2 n PRO 167 Cb 0.42 -2.20 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 1rk2 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rk2 s ALA 168 N 3.21 0.99 0.77 0.55 0.00 -1.26 -3.97 121.76 122.05 1rk2 s ALA 168 Ca 0.33 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1rk2 s ALA 168 Cb 0.10 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.09 1rk2 s ALA 168 CO -0.02 0.21 1.15 -2.14 0.00 0.00 0.00 175.76 174.95 1rk2 s PRO 169 N -0.67 2.01 0.22 0.00 0.02 -1.26 0.08 135.00 135.40 1rk2 s PRO 169 Ca 0.02 1.50 -0.32 0.00 0.02 0.00 0.00 61.00 62.23 1rk2 s PRO 169 Cb -0.06 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.48 1rk2 s PRO 169 CO 0.00 -1.88 1.40 0.00 -0.33 0.00 0.00 177.00 176.19 1rk2 n ALA 170 N -3.23 0.94 -3.61 -1.55 0.00 -1.25 -4.84 120.51 106.96 1rk2 n ALA 170 Ca 0.11 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.95 1rk2 n ALA 170 Cb 0.52 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 1rk2 n ALA 170 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1rk2 s ARG 171 N -0.26 0.28 0.44 0.00 1.70 -1.26 -5.09 118.95 114.76 1rk2 s ARG 171 Ca 0.70 -0.12 -0.21 0.00 -0.47 0.00 0.00 55.73 55.63 1rk2 s ARG 171 Cb -0.67 0.12 -0.11 0.00 -0.57 0.00 0.00 34.95 33.72 1rk2 s ARG 171 CO 0.49 -0.12 0.97 -1.21 -1.08 0.00 0.00 175.30 174.34 1rk2 s GLU 172 N -2.35 4.15 0.02 3.89 2.02 -1.26 -4.62 118.70 120.55 1rk2 s GLU 172 Ca 0.11 1.16 0.05 0.00 0.02 0.00 0.00 54.97 56.31 1rk2 s GLU 172 Cb 0.01 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1rk2 s GLU 172 CO -0.04 -0.10 -0.15 -0.51 0.02 0.00 0.00 175.26 174.48 1rk2 s LEU 173 N -3.25 2.10 0.54 1.80 1.43 -1.26 -5.10 118.68 114.94 1rk2 s LEU 173 Ca 0.63 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 53.15 1rk2 s LEU 173 Cb -0.10 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1rk2 s LEU 173 CO 0.14 0.11 1.26 -2.16 0.23 0.00 0.00 176.35 175.93 1rk2 s PRO 174 N -0.76 3.25 0.51 1.29 0.04 -1.26 -4.88 135.00 133.19 1rk2 s PRO 174 Ca 0.04 1.98 0.15 0.00 0.04 0.00 0.00 61.00 63.20 1rk2 s PRO 174 Cb -0.07 -2.19 1.21 0.00 0.04 0.00 0.00 34.50 33.49 1rk2 s PRO 174 CO 0.00 -1.02 2.14 -0.44 0.04 0.00 0.00 177.00 177.72 1rk2 h ASP 175 N 1.44 0.06 -0.92 6.66 3.32 -1.99 -1.72 116.42 123.27 1rk2 h ASP 175 Ca -0.50 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.63 1rk2 h ASP 175 Cb 1.29 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 1rk2 h ASP 175 CO 0.57 0.05 0.59 -0.08 -1.72 0.00 0.00 179.24 178.65 1rk2 h GLU 176 N 0.07 0.93 0.07 3.56 4.81 -1.96 -0.82 114.58 121.24 1rk2 h GLU 176 Ca 0.02 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1rk2 h GLU 176 Cb -0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1rk2 h GLU 176 CO -0.00 0.61 -0.03 1.25 -0.73 0.00 0.00 179.01 180.11 1rk2 h LEU 177 N 0.96 -0.08 -1.34 1.64 5.85 -1.69 -3.32 115.31 117.32 1rk2 h LEU 177 Ca 0.42 -0.52 0.24 0.00 0.84 0.00 0.00 57.88 58.86 1rk2 h LEU 177 Cb 0.35 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 1rk2 h LEU 177 CO -0.18 0.60 0.64 -0.07 -0.34 0.00 0.00 178.44 179.10 1rk2 h LEU 178 N -0.90 0.49 -2.14 2.25 3.38 -1.32 0.19 115.31 117.26 1rk2 h LEU 178 Ca -0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1rk2 h LEU 178 Cb 0.59 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1rk2 h LEU 178 CO 0.02 0.13 -0.06 0.00 0.09 0.00 0.00 178.44 178.62 1rk2 h ALA 179 N 1.62 1.55 -0.01 1.53 0.00 -1.20 -2.19 119.26 120.57 1rk2 h ALA 179 Ca 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1rk2 h ALA 179 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1rk2 h ALA 179 CO -0.28 0.07 -0.18 1.28 0.00 0.00 0.00 179.25 180.14 1rk2 n LEU 180 N -3.96 1.06 -4.81 0.00 4.77 0.67 -4.80 117.00 109.93 1rk2 n LEU 180 Ca -0.03 -0.28 -0.39 0.00 -0.03 0.00 0.00 56.01 55.28 1rk2 n LEU 180 Cb 0.15 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1rk2 n LEU 180 CO 0.30 0.19 0.28 -0.69 -1.33 0.00 0.00 177.39 176.15 1rk2 s VAL 181 N -2.38 4.73 -0.24 4.08 1.01 -0.82 -4.68 120.40 122.10 1rk2 s VAL 181 Ca 0.28 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1rk2 s VAL 181 Cb 0.20 -3.91 -0.19 0.00 0.00 0.00 0.00 36.38 32.48 1rk2 s VAL 181 CO 0.47 0.54 -0.14 0.47 0.00 0.00 0.00 175.10 176.45 1rk2 n ASP 182 N 1.79 1.46 -3.73 3.32 8.00 -0.25 -4.27 116.55 122.87 1rk2 n ASP 182 Ca -0.10 -0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.08 1rk2 n ASP 182 Cb 0.51 0.01 -0.18 0.00 -0.02 0.00 0.00 41.12 41.44 1rk2 n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rk2 s ILE 183 N -2.50 0.19 -0.07 0.53 1.01 -0.77 -1.62 121.20 117.97 1rk2 s ILE 183 Ca -0.27 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.62 1rk2 s ILE 183 Cb 0.08 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1rk2 s ILE 183 CO 0.65 0.19 -0.23 -0.51 0.00 0.00 0.00 174.94 175.04 1rk2 s ILE 184 N 2.05 2.26 -0.58 2.92 2.07 -0.79 -0.00 121.20 129.13 1rk2 s ILE 184 Ca 0.05 -0.99 0.06 0.00 -1.41 0.00 0.00 60.65 58.35 1rk2 s ILE 184 Cb -0.13 -1.84 0.32 0.00 0.13 0.00 0.00 42.46 40.94 1rk2 s ILE 184 CO -0.05 0.57 0.88 0.35 -1.91 0.00 0.00 174.94 174.78 1rk2 n THR 185 N 2.96 2.63 -2.13 4.00 -2.24 -0.77 -1.44 114.28 117.29 1rk2 n THR 185 Ca -0.18 -5.41 -0.32 0.00 -2.27 0.00 0.00 64.05 55.88 1rk2 n THR 185 Cb 0.52 -1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 67.25 1rk2 n THR 185 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1rk2 s PRO 186 N -3.14 3.59 0.09 -0.78 0.04 -1.20 -4.50 135.00 129.11 1rk2 s PRO 186 Ca 0.46 1.01 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 1rk2 s PRO 186 Cb 0.25 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1rk2 s PRO 186 CO -0.11 -0.58 0.13 0.27 0.04 0.00 0.00 177.00 176.76 1rk2 n ASN 187 N -2.04 0.15 -0.05 6.66 0.23 -1.26 -1.69 115.26 117.25 1rk2 n ASN 187 Ca 0.07 -1.13 -0.10 0.00 -0.53 0.00 0.00 54.58 52.89 1rk2 n ASN 187 Cb 0.54 -0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 38.12 1rk2 n ASN 187 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1rk2 h GLU 188 N 0.00 0.29 -0.65 -3.83 5.08 -1.91 0.37 114.58 113.94 1rk2 h GLU 188 Ca -0.04 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1rk2 h GLU 188 Cb 0.15 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1rk2 h GLU 188 CO 0.04 0.22 0.27 1.15 -1.00 0.00 0.00 179.01 179.70 1rk2 h THR 189 N 0.27 1.22 -0.16 1.13 2.02 -1.93 -1.35 112.91 114.11 1rk2 h THR 189 Ca 0.08 -0.67 -0.16 0.00 0.77 0.00 0.00 66.41 66.43 1rk2 h THR 189 Cb 0.00 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1rk2 h THR 189 CO -0.02 0.27 -0.56 -0.33 0.37 0.00 0.00 175.52 175.25 1rk2 h GLU 190 N 0.93 0.51 0.08 6.66 5.08 -1.84 -1.28 114.58 124.71 1rk2 h GLU 190 Ca 0.22 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rk2 h GLU 190 Cb 0.15 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rk2 h GLU 190 CO -0.02 0.93 -0.04 0.00 -1.00 0.00 0.00 179.01 178.88 1rk2 h ALA 191 N 1.00 -0.11 -0.77 3.43 0.00 -0.49 -1.88 119.26 120.43 1rk2 h ALA 191 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1rk2 h ALA 191 Cb 1.10 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1rk2 h ALA 191 CO 0.10 -0.46 0.47 1.49 0.00 0.00 0.00 179.25 180.85 1rk2 h GLU 192 N -0.30 0.85 0.00 0.00 4.81 -1.22 -0.23 114.58 118.49 1rk2 h GLU 192 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1rk2 h GLU 192 Cb 0.26 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1rk2 h GLU 192 CO 0.02 0.56 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.43 1rk2 h LYS 193 N 0.88 0.00 0.02 1.92 1.63 -1.03 0.66 116.57 120.65 1rk2 h LYS 193 Ca 0.33 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.84 1rk2 h LYS 193 Cb 0.13 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1rk2 h LYS 193 CO -0.16 0.21 -1.68 -0.07 -3.45 0.00 0.00 179.45 174.31 1rk2 h LEU 194 N 0.00 0.08 0.00 5.20 3.38 -0.58 -3.40 115.31 119.98 1rk2 h LEU 194 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1rk2 h LEU 194 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1rk2 h LEU 194 CO 0.03 1.13 -1.14 0.35 0.09 0.00 0.00 178.44 178.90 1rk2 n THR 195 N -3.15 0.00 -0.89 0.22 -2.24 -0.17 -4.94 114.28 103.12 1rk2 n THR 195 Ca -0.17 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1rk2 n THR 195 Cb 1.04 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1rk2 n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rk2 n GLY 196 N 1.63 0.76 3.39 3.38 0.00 0.23 -5.02 105.19 109.57 1rk2 n GLY 196 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1rk2 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk2 s ILE 197 N -2.94 3.82 0.12 -0.61 1.01 -1.21 -5.01 121.20 116.38 1rk2 s ILE 197 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 1rk2 s ILE 197 Cb 0.00 -2.75 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 1rk2 s ILE 197 CO 0.00 0.40 1.26 0.00 0.00 0.00 0.00 174.94 176.59 1rk2 s ARG 198 N 1.41 4.41 -0.24 2.79 1.70 -1.26 -3.41 118.95 124.36 1rk2 s ARG 198 Ca 0.05 1.90 -0.08 0.00 -0.47 0.00 0.00 55.73 57.12 1rk2 s ARG 198 Cb -0.15 -3.28 -0.04 0.00 -0.57 0.00 0.00 34.95 30.91 1rk2 s ARG 198 CO 0.00 -0.26 0.09 0.08 -1.08 0.00 0.00 175.30 174.14 1rk2 s VAL 199 N 0.72 4.67 0.00 4.99 1.01 -1.26 -4.84 120.40 125.69 1rk2 s VAL 199 Ca 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1rk2 s VAL 199 Cb -0.33 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1rk2 s VAL 199 CO 0.32 0.36 0.03 -0.62 0.00 0.00 0.00 175.10 175.19 1rk2 n GLU 200 N 4.53 0.13 -3.63 2.72 1.02 -1.26 -4.97 120.64 119.19 1rk2 n GLU 200 Ca -0.16 -0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 56.92 1rk2 n GLU 200 Cb 0.52 -0.40 -0.01 0.00 -0.02 0.00 0.00 31.44 31.53 1rk2 n GLU 200 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rk2 s ASN 201 N -0.03 -0.17 0.00 1.62 2.20 -1.26 -5.01 114.94 112.29 1rk2 s ASN 201 Ca 0.00 -0.16 0.00 0.00 -0.94 0.00 0.00 52.86 51.76 1rk2 s ASN 201 Cb 0.00 0.29 0.00 0.00 -2.00 0.00 0.00 41.25 39.54 1rk2 s ASN 201 CO 0.00 -0.52 0.00 0.47 -2.94 0.00 0.00 177.10 174.11 1rk2 n ASP 202 N -0.35 0.00 -0.07 3.54 9.92 -1.26 -0.75 116.55 127.58 1rk2 n ASP 202 Ca -0.06 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.10 1rk2 n ASP 202 Cb 0.61 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.03 1rk2 n ASP 202 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1rk2 n GLU 203 N -0.20 0.32 -0.01 -1.24 2.13 -1.26 -4.34 120.64 116.05 1rk2 n GLU 203 Ca 0.00 0.09 -0.17 0.00 0.66 0.00 0.00 57.16 57.74 1rk2 n GLU 203 Cb 0.00 -1.20 -0.10 0.00 0.27 0.00 0.00 31.44 30.41 1rk2 n GLU 203 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1rk2 h ASP 204 N -0.11 0.59 -0.57 4.31 3.32 -1.28 -2.76 116.42 119.91 1rk2 h ASP 204 Ca -0.31 -0.70 0.11 0.00 0.02 0.00 0.00 57.03 56.16 1rk2 h ASP 204 Cb 1.42 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 1rk2 h ASP 204 CO -0.08 1.20 0.02 0.00 -1.72 0.00 0.00 179.24 178.65 1rk2 h ALA 205 N 0.40 0.57 -0.58 3.45 0.00 -1.54 0.44 119.26 121.99 1rk2 h ALA 205 Ca -0.06 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1rk2 h ALA 205 Cb 1.24 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1rk2 h ALA 205 CO 0.11 -0.38 0.30 0.00 0.00 0.00 0.00 179.25 179.28 1rk2 h ALA 206 N 1.51 1.44 -0.28 0.00 0.00 -1.74 0.28 119.26 120.47 1rk2 h ALA 206 Ca 0.29 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1rk2 h ALA 206 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rk2 h ALA 206 CO -0.47 0.46 -0.57 -0.22 0.00 0.00 0.00 179.25 178.45 1rk2 h LYS 207 N 0.81 0.86 -0.49 0.00 3.64 -0.59 -1.05 116.57 119.76 1rk2 h LYS 207 Ca 0.20 -0.56 -0.12 0.00 -1.27 0.00 0.00 60.65 58.91 1rk2 h LYS 207 Cb 0.05 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1rk2 h LYS 207 CO -0.03 1.19 -0.16 0.00 -2.27 0.00 0.00 179.45 178.18 1rk2 h ALA 208 N 0.69 0.80 -0.45 5.00 0.00 0.35 -2.84 119.26 122.81 1rk2 h ALA 208 Ca 0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1rk2 h ALA 208 Cb 1.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1rk2 h ALA 208 CO 0.13 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 180.02 1rk2 h ALA 209 N 0.98 1.14 -0.73 0.00 0.00 -0.34 -2.85 119.26 117.45 1rk2 h ALA 209 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1rk2 h ALA 209 Cb 0.71 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1rk2 h ALA 209 CO 0.05 0.55 0.20 0.37 0.00 0.00 0.00 179.25 180.43 1rk2 h GLN 210 N 0.69 1.16 -0.90 0.00 4.15 -0.96 -0.12 115.11 119.13 1rk2 h GLN 210 Ca 0.14 -0.27 0.04 0.00 0.77 0.00 0.00 58.65 59.33 1rk2 h GLN 210 Cb 0.44 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 1rk2 h GLN 210 CO 0.02 1.00 0.58 0.28 -1.93 0.00 0.00 178.83 178.78 1rk2 h VAL 211 N 1.10 1.13 -0.14 2.39 2.07 -1.31 -0.26 116.25 121.24 1rk2 h VAL 211 Ca 0.23 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 1rk2 h VAL 211 Cb 0.34 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1rk2 h VAL 211 CO -0.00 0.20 -0.65 -0.07 0.02 0.00 0.00 177.57 177.07 1rk2 h LEU 212 N 1.11 0.61 -0.91 2.57 3.38 -1.27 -2.43 115.31 118.38 1rk2 h LEU 212 Ca 0.36 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1rk2 h LEU 212 Cb 0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1rk2 h LEU 212 CO -0.13 1.10 0.24 0.45 0.09 0.00 0.00 178.44 180.19 1rk2 h HIS 213 N 0.39 1.06 0.00 1.13 3.86 -0.37 -1.46 115.15 119.75 1rk2 h HIS 213 Ca -0.02 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1rk2 h HIS 213 Cb 1.22 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1rk2 h HIS 213 CO 0.05 0.83 0.00 0.93 0.86 0.00 0.00 177.93 180.60 1rk2 h GLU 214 N 1.01 0.00 -0.00 2.45 4.39 -0.94 -1.06 114.58 120.43 1rk2 h GLU 214 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1rk2 h GLU 214 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1rk2 h GLU 214 CO -0.01 0.00 -0.07 1.63 -1.16 0.00 0.00 179.01 179.40 1rk2 n LYS 215 N -2.50 0.70 0.00 2.33 4.76 -0.61 -4.89 118.16 117.95 1rk2 n LYS 215 Ca 0.03 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1rk2 n LYS 215 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1rk2 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rk2 n GLY 216 N 1.24 0.99 3.53 0.72 0.00 -0.41 -3.55 105.19 107.72 1rk2 n GLY 216 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1rk2 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk2 s ILE 217 N -2.00 5.11 0.07 -0.61 1.01 -0.82 -4.77 121.20 119.19 1rk2 s ILE 217 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 1rk2 s ILE 217 Cb 0.00 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 1rk2 s ILE 217 CO 0.00 -0.20 1.42 -0.09 0.00 0.00 0.00 174.94 176.07 1rk2 h ARG 218 N 8.52 0.48 -4.89 2.79 2.43 -1.74 -3.31 114.38 118.66 1rk2 h ARG 218 Ca -0.29 -0.22 -0.67 0.00 -0.81 0.00 0.00 59.98 58.00 1rk2 h ARG 218 Cb 1.13 -0.01 -0.29 0.00 -0.42 0.00 0.00 29.97 30.38 1rk2 h ARG 218 CO 0.74 0.76 -0.69 0.99 -1.51 0.00 0.00 179.97 180.26 1rk2 s THR 219 N -4.55 3.42 -0.16 0.20 2.01 -0.64 -0.38 115.64 115.55 1rk2 s THR 219 Ca -0.14 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1rk2 s THR 219 Cb 0.07 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.88 1rk2 s THR 219 CO 0.77 0.21 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.04 1rk2 s VAL 220 N 1.43 2.40 -0.26 3.82 1.01 0.58 -1.88 120.40 127.50 1rk2 s VAL 220 Ca 0.02 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1rk2 s VAL 220 Cb -0.16 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.28 1rk2 s VAL 220 CO -0.01 0.53 -0.06 -0.76 0.00 0.00 0.00 175.10 174.79 1rk2 s LEU 221 N 0.94 3.17 -0.37 3.92 1.43 -0.52 -0.78 118.68 126.47 1rk2 s LEU 221 Ca -0.03 -1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 51.52 1rk2 s LEU 221 Cb -0.15 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 1rk2 s LEU 221 CO -0.03 -0.24 0.27 -0.63 0.23 0.00 0.00 176.35 175.95 1rk2 s ILE 222 N 1.23 5.27 0.20 -0.59 1.01 -0.77 -3.20 121.20 124.34 1rk2 s ILE 222 Ca -0.04 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 1rk2 s ILE 222 Cb -0.19 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 1rk2 s ILE 222 CO -0.07 -0.15 1.10 0.42 0.00 0.00 0.00 174.94 176.25 1rk2 s THR 223 N 1.72 3.76 -0.29 2.92 -4.23 -0.68 -0.25 115.64 118.59 1rk2 s THR 223 Ca 0.06 1.58 0.09 0.00 -1.18 0.00 0.00 61.69 62.24 1rk2 s THR 223 Cb -0.18 -4.01 0.49 0.00 1.34 0.00 0.00 72.50 70.14 1rk2 s THR 223 CO 0.10 0.30 1.42 0.18 -0.54 0.00 0.00 174.62 176.09 1rk2 n LEU 224 N 2.06 3.98 0.00 4.79 4.77 0.15 -3.12 117.00 129.63 1rk2 n LEU 224 Ca 0.02 -3.87 0.00 0.00 -0.03 0.00 0.00 56.01 52.13 1rk2 n LEU 224 Cb 0.46 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1rk2 n LEU 224 CO 0.54 1.34 0.00 0.61 -1.33 0.00 0.00 177.39 178.55 1rk2 n GLY 225 N -1.11 3.31 0.13 -0.72 0.00 -1.25 -1.85 105.19 103.70 1rk2 n GLY 225 Ca 0.32 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1rk2 n GLY 225 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rk2 h SER 226 N 0.00 0.00 -0.06 1.61 4.64 -1.97 -3.04 113.55 114.73 1rk2 h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rk2 h SER 226 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rk2 h SER 226 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1rk2 n ARG 227 N -2.33 1.17 0.00 4.77 1.74 -0.77 -4.45 116.66 116.79 1rk2 n ARG 227 Ca 0.04 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1rk2 n ARG 227 Cb 0.33 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1rk2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rk2 n GLY 228 N 0.73 0.57 3.27 -0.13 0.00 -1.15 -4.44 105.19 104.04 1rk2 n GLY 228 Ca 0.08 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1rk2 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk2 s VAL 229 N 0.00 0.04 -0.55 1.61 0.11 -0.37 0.34 120.40 121.58 1rk2 s VAL 229 Ca 0.00 -0.34 -0.18 0.00 -2.93 0.00 0.00 61.98 58.54 1rk2 s VAL 229 Cb 0.00 -0.63 0.10 0.00 -1.53 0.00 0.00 36.38 34.32 1rk2 s VAL 229 CO 0.00 -0.18 0.59 0.86 -3.33 0.00 0.00 175.10 173.04 1rk2 s TRP 230 N -1.00 3.11 -0.14 1.54 -0.11 0.65 -0.85 118.94 122.14 1rk2 s TRP 230 Ca -0.11 -0.98 -0.21 0.00 1.22 0.00 0.00 56.10 56.02 1rk2 s TRP 230 Cb -0.04 -3.76 -0.03 0.00 -1.50 0.00 0.00 33.47 28.14 1rk2 s TRP 230 CO 0.04 -1.11 0.62 0.00 -4.62 0.00 0.00 176.95 171.89 1rk2 s ALA 231 N 2.22 3.46 -0.04 5.86 0.00 -0.34 -1.85 121.76 131.07 1rk2 s ALA 231 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 1rk2 s ALA 231 Cb -0.25 -2.90 0.03 0.00 0.00 0.00 0.00 23.12 20.00 1rk2 s ALA 231 CO 0.06 -0.30 0.07 0.45 0.00 0.00 0.00 175.76 176.05 1rk2 s SER 232 N 0.95 0.43 -0.33 0.00 0.15 0.04 0.81 113.70 115.75 1rk2 s SER 232 Ca 0.31 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 57.07 1rk2 s SER 232 Cb -0.16 -0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.20 1rk2 s SER 232 CO 0.13 -0.18 0.06 -0.69 1.20 0.00 0.00 173.24 173.75 1rk2 s VAL 233 N 1.55 3.04 -1.35 4.45 1.01 -0.91 -0.31 120.40 127.88 1rk2 s VAL 233 Ca -0.04 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 1rk2 s VAL 233 Cb -0.12 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1rk2 s VAL 233 CO -0.04 -0.28 0.45 0.59 0.00 0.00 0.00 175.10 175.82 1rk2 n ASN 234 N 4.60 -1.63 0.00 3.32 3.02 0.49 -2.02 115.26 123.04 1rk2 n ASN 234 Ca -0.09 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1rk2 n ASN 234 Cb 0.43 -2.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.95 1rk2 n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rk2 n GLY 235 N -2.05 3.06 3.46 7.41 0.00 -1.26 -4.99 105.19 110.82 1rk2 n GLY 235 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1rk2 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rk2 s GLU 236 N -0.30 3.48 -0.06 1.61 2.02 -0.86 -5.02 118.70 119.58 1rk2 s GLU 236 Ca 0.00 -1.50 -0.07 0.00 0.02 0.00 0.00 54.97 53.42 1rk2 s GLU 236 Cb 0.00 -4.79 -0.04 0.00 0.10 0.00 0.00 34.13 29.39 1rk2 s GLU 236 CO 0.00 -1.82 0.20 0.20 0.02 0.00 0.00 175.26 173.86 1rk2 s GLY 237 N 3.76 2.21 -0.03 -1.39 0.00 -1.26 -2.13 107.32 108.48 1rk2 s GLY 237 Ca 0.31 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1rk2 s GLY 237 CO -0.05 -0.38 -0.05 1.62 0.00 0.00 0.00 173.10 174.23 1rk2 s GLN 238 N -1.36 0.72 0.10 2.90 0.74 0.24 -4.96 119.66 118.04 1rk2 s GLN 238 Ca 0.21 -0.15 -0.21 0.00 0.05 0.00 0.00 55.36 55.25 1rk2 s GLN 238 Cb -0.13 -0.71 -0.07 0.00 1.10 0.00 0.00 33.01 33.20 1rk2 s GLN 238 CO 0.10 0.01 0.64 0.50 -0.55 0.00 0.00 175.29 175.99 1rk2 s ARG 239 N 0.50 4.33 -0.28 1.67 3.52 -1.26 -1.20 118.95 126.22 1rk2 s ARG 239 Ca -0.07 0.88 0.02 0.00 -0.13 0.00 0.00 55.73 56.43 1rk2 s ARG 239 Cb -0.10 -3.25 0.08 0.00 -1.56 0.00 0.00 34.95 30.12 1rk2 s ARG 239 CO 0.00 0.61 -0.01 0.08 -0.81 0.00 0.00 175.30 175.17 1rk2 s VAL 240 N -1.09 1.77 0.59 7.11 1.01 -0.03 -4.95 120.40 124.81 1rk2 s VAL 240 Ca 0.31 -1.66 -0.19 0.00 0.00 0.00 0.00 61.98 60.44 1rk2 s VAL 240 Cb -0.21 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1rk2 s VAL 240 CO 0.21 -0.32 1.26 -2.84 0.00 0.00 0.00 175.10 173.41 1rk2 s PRO 241 N 1.23 2.96 0.00 2.72 0.02 -1.26 -1.23 135.00 139.43 1rk2 s PRO 241 Ca 0.01 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1rk2 s PRO 241 Cb -0.19 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1rk2 s PRO 241 CO -0.09 -1.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1rk2 n GLY 242 N 0.65 1.13 3.75 0.52 0.00 -1.26 -4.86 105.19 105.11 1rk2 n GLY 242 Ca 0.13 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1rk2 n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rk2 s PHE 243 N 1.43 3.03 -0.21 1.61 0.08 -1.26 -4.93 117.98 117.71 1rk2 s PHE 243 Ca 0.00 -0.07 -0.15 0.00 0.12 0.00 0.00 56.93 56.83 1rk2 s PHE 243 Cb 0.00 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 1rk2 s PHE 243 CO 0.00 0.52 0.36 1.03 -0.10 0.00 0.00 175.22 177.03 1rk2 s ARG 244 N -3.12 4.14 0.19 0.44 0.52 -1.26 -4.97 118.95 114.90 1rk2 s ARG 244 Ca 0.30 0.12 -0.12 0.00 -0.52 0.00 0.00 55.73 55.50 1rk2 s ARG 244 Cb -0.09 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.83 1rk2 s ARG 244 CO 0.22 -0.04 0.39 0.14 0.02 0.00 0.00 175.30 176.03 1rk2 s VAL 245 N 1.33 0.04 -0.38 3.52 -7.23 -1.26 -5.12 120.40 111.30 1rk2 s VAL 245 Ca 0.17 -1.20 -0.26 0.00 -1.81 0.00 0.00 61.98 58.89 1rk2 s VAL 245 Cb -0.15 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 34.99 1rk2 s VAL 245 CO 0.08 -0.19 0.92 -1.58 -0.31 0.00 0.00 175.10 174.02 1rk2 s GLN 246 N -3.95 3.79 0.30 4.82 0.74 -1.26 -5.02 119.66 119.09 1rk2 s GLN 246 Ca 0.15 0.50 -0.27 0.00 0.05 0.00 0.00 55.36 55.79 1rk2 s GLN 246 Cb 0.01 -3.82 -0.09 0.00 1.10 0.00 0.00 33.01 30.20 1rk2 s GLN 246 CO 0.01 -1.00 0.98 0.00 -0.55 0.00 0.00 175.29 174.74 1rk2 s ALA 247 N 3.52 3.26 0.00 1.58 0.00 -1.26 -4.45 121.76 124.41 1rk2 s ALA 247 Ca 0.38 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1rk2 s ALA 247 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1rk2 s ALA 247 CO 0.20 0.07 0.00 1.33 0.00 0.00 0.00 175.76 177.36 1rk2 n VAL 248 N 0.84 0.00 -3.52 0.00 0.24 -0.30 -4.99 118.33 110.59 1rk2 n VAL 248 Ca 0.01 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.25 1rk2 n VAL 248 Cb 0.48 -0.50 -0.07 0.00 -1.47 0.00 0.00 33.84 32.28 1rk2 n VAL 248 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rk2 s ASP 249 N -3.38 -0.43 -0.23 -1.34 -1.08 -0.97 -4.86 116.67 104.38 1rk2 s ASP 249 Ca 0.00 0.90 0.14 0.00 -0.52 0.00 0.00 52.55 53.07 1rk2 s ASP 249 Cb 0.00 1.56 0.79 0.00 -1.46 0.00 0.00 42.92 43.81 1rk2 s ASP 249 CO 0.00 -0.25 1.71 0.35 0.52 0.00 0.00 175.17 177.50 1rk2 n THR 250 N 5.40 2.70 -2.27 1.71 -2.24 -1.26 -4.16 114.28 114.16 1rk2 n THR 250 Ca -0.07 -1.46 -0.41 0.00 -2.27 0.00 0.00 64.05 59.83 1rk2 n THR 250 Cb 0.50 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1rk2 n THR 250 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1rk2 s ILE 251 N -2.76 3.30 -0.04 2.28 1.01 -1.26 -2.42 121.20 121.31 1rk2 s ILE 251 Ca 0.53 1.10 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1rk2 s ILE 251 Cb 0.41 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1rk2 s ILE 251 CO 0.15 0.18 0.00 0.00 0.00 0.00 0.00 174.94 175.27 1rk2 n ALA 252 N 2.41 -0.01 0.02 9.38 0.00 -1.26 -4.62 120.51 126.43 1rk2 n ALA 252 Ca 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1rk2 n ALA 252 Cb 0.43 -0.48 -0.08 0.00 0.00 0.00 0.00 19.45 19.33 1rk2 n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk2 h ALA 253 N 0.00 0.00 -0.69 0.00 0.00 -1.82 -0.22 119.26 116.53 1rk2 h ALA 253 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rk2 h ALA 253 Cb 0.30 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1rk2 h ALA 253 CO 0.01 -0.41 0.24 0.78 0.00 0.00 0.00 179.25 179.88 1rk2 h GLY 254 N -0.18 1.13 1.03 0.00 0.00 -1.90 -1.53 103.07 101.62 1rk2 h GLY 254 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1rk2 h GLY 254 CO -0.00 0.61 0.52 -0.55 0.00 0.00 0.00 176.54 177.11 1rk2 h ASP 255 N 1.00 1.13 -0.50 0.19 3.32 -1.91 -0.90 116.42 118.76 1rk2 h ASP 255 Ca 0.23 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1rk2 h ASP 255 Cb 0.26 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1rk2 h ASP 255 CO -0.01 0.90 -0.10 0.74 -1.72 0.00 0.00 179.24 179.04 1rk2 h THR 256 N 1.28 1.27 0.01 0.35 2.02 -0.73 -1.88 112.91 115.23 1rk2 h THR 256 Ca 0.32 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.28 1rk2 h THR 256 Cb 0.00 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1rk2 h THR 256 CO -0.05 0.44 -0.10 0.15 0.37 0.00 0.00 175.52 176.33 1rk2 h PHE 257 N 0.87 -0.24 -0.20 3.16 3.57 -0.63 -1.25 116.94 122.22 1rk2 h PHE 257 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1rk2 h PHE 257 Cb 0.65 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1rk2 h PHE 257 CO 0.04 -0.15 0.12 -0.91 -2.23 0.00 0.00 178.31 175.19 1rk2 h ASN 258 N -0.17 0.20 -0.54 0.41 4.21 -1.01 0.88 115.58 119.57 1rk2 h ASN 258 Ca 0.03 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1rk2 h ASN 258 Cb 0.21 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1rk2 h ASN 258 CO -0.09 0.15 0.25 1.23 -1.29 0.00 0.00 177.43 177.67 1rk2 h GLY 259 N 0.25 0.84 1.47 2.83 0.00 -1.23 -2.50 103.07 104.73 1rk2 h GLY 259 Ca 0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1rk2 h GLY 259 CO -0.03 0.41 -0.50 0.00 0.00 0.00 0.00 176.54 176.42 1rk2 h ALA 260 N 1.09 0.74 0.31 3.60 0.00 -1.14 -3.00 119.26 120.86 1rk2 h ALA 260 Ca 0.18 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1rk2 h ALA 260 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rk2 h ALA 260 CO -0.02 0.67 -0.21 1.25 0.00 0.00 0.00 179.25 180.95 1rk2 h LEU 261 N 0.45 -0.52 -1.47 0.00 5.85 -0.63 -1.85 115.31 117.13 1rk2 h LEU 261 Ca 0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rk2 h LEU 261 Cb 1.03 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1rk2 h LEU 261 CO 0.10 -0.32 0.08 0.40 -0.34 0.00 0.00 178.44 178.35 1rk2 h ILE 262 N -0.50 1.14 -0.34 4.05 1.08 -1.50 -0.31 117.51 121.13 1rk2 h ILE 262 Ca -0.03 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1rk2 h ILE 262 Cb 0.43 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1rk2 h ILE 262 CO 0.02 0.18 0.14 0.74 -0.69 0.00 0.00 178.15 178.54 1rk2 h THR 263 N 0.42 1.18 -0.51 -0.27 2.02 -1.35 -0.10 112.91 114.30 1rk2 h THR 263 Ca 0.10 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 1rk2 h THR 263 Cb 0.16 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1rk2 h THR 263 CO -0.00 0.19 0.17 0.00 0.37 0.00 0.00 175.52 176.25 1rk2 h ALA 264 N 0.99 0.66 -0.71 6.16 0.00 -0.57 -2.49 119.26 123.30 1rk2 h ALA 264 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1rk2 h ALA 264 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1rk2 h ALA 264 CO -0.01 0.31 0.21 -0.07 0.00 0.00 0.00 179.25 179.69 1rk2 h LEU 265 N 0.69 1.05 -0.79 0.00 3.38 -0.85 -2.13 115.31 116.66 1rk2 h LEU 265 Ca 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1rk2 h LEU 265 Cb 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1rk2 h LEU 265 CO -0.01 0.99 0.00 -0.07 0.09 0.00 0.00 178.44 179.45 1rk2 h LEU 266 N 1.06 0.00 -1.69 1.67 3.38 -0.85 0.66 115.31 119.54 1rk2 h LEU 266 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1rk2 h LEU 266 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1rk2 h LEU 266 CO -0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1rk2 n GLU 267 N -2.33 2.06 -1.91 1.13 1.02 -0.85 -3.90 120.64 115.86 1rk2 n GLU 267 Ca 0.02 -1.65 -0.12 0.00 -0.02 0.00 0.00 57.16 55.38 1rk2 n GLU 267 Cb 0.24 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.28 1rk2 n GLU 267 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rk2 n GLU 268 N 0.84 -0.94 -2.78 3.49 1.02 0.22 -5.00 120.64 117.49 1rk2 n GLU 268 Ca 0.15 0.73 -0.41 0.00 -0.02 0.00 0.00 57.16 57.61 1rk2 n GLU 268 Cb 0.39 -4.86 -0.04 0.00 -0.02 0.00 0.00 31.44 26.91 1rk2 n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1rk2 s LYS 269 N -4.03 4.65 0.62 3.49 1.02 -0.91 -5.00 119.74 119.58 1rk2 s LYS 269 Ca 0.00 1.37 -0.18 0.00 0.02 0.00 0.00 55.97 57.18 1rk2 s LYS 269 Cb 0.00 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1rk2 s LYS 269 CO 0.00 0.21 0.85 -0.35 -0.92 0.00 0.00 175.35 175.14 1rk2 n PRO 270 N 2.88 0.73 -0.27 -1.68 -0.04 -1.26 -4.50 135.00 130.85 1rk2 n PRO 270 Ca 0.02 0.29 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 1rk2 n PRO 270 Cb 0.50 -2.07 0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1rk2 n PRO 270 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rk2 h LEU 271 N 0.29 -1.14 -0.55 1.53 5.85 -1.97 0.57 115.31 119.88 1rk2 h LEU 271 Ca -0.48 0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1rk2 h LEU 271 Cb 1.37 0.61 -0.06 0.00 0.37 0.00 0.00 40.66 42.95 1rk2 h LEU 271 CO 0.49 -0.29 0.22 -0.65 -0.34 0.00 0.00 178.44 177.87 1rk2 h PRO 272 N -0.08 0.41 -0.46 5.25 0.11 -2.00 0.15 132.00 135.38 1rk2 h PRO 272 Ca 0.30 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.34 1rk2 h PRO 272 Cb 0.57 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1rk2 h PRO 272 CO -0.80 0.27 0.12 1.49 -0.21 0.00 0.00 178.00 178.87 1rk2 h GLU 273 N 0.42 0.72 -0.95 1.05 4.81 -1.68 -1.75 114.58 117.20 1rk2 h GLU 273 Ca 0.26 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1rk2 h GLU 273 Cb 0.27 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1rk2 h GLU 273 CO -0.24 0.71 0.61 0.00 -0.73 0.00 0.00 179.01 179.35 1rk2 h ALA 274 N 0.98 1.29 -0.28 2.92 0.00 -0.05 0.88 119.26 124.99 1rk2 h ALA 274 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1rk2 h ALA 274 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rk2 h ALA 274 CO -0.00 0.43 -0.26 0.82 0.00 0.00 0.00 179.25 180.24 1rk2 h ILE 275 N 1.14 1.27 -0.34 0.00 2.04 -0.46 -1.07 117.51 120.10 1rk2 h ILE 275 Ca 0.40 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1rk2 h ILE 275 Cb 0.09 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1rk2 h ILE 275 CO -0.15 0.42 0.01 -0.09 0.00 0.00 0.00 178.15 178.34 1rk2 h ARG 276 N 0.49 0.59 -0.64 2.37 2.43 -0.29 0.20 114.38 119.52 1rk2 h ARG 276 Ca 0.07 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1rk2 h ARG 276 Cb 0.71 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 1rk2 h ARG 276 CO 0.05 0.71 0.34 0.35 -1.51 0.00 0.00 179.97 179.92 1rk2 h PHE 277 N 0.40 0.63 -0.60 2.20 3.57 -0.62 -1.04 116.94 121.48 1rk2 h PHE 277 Ca 0.10 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1rk2 h PHE 277 Cb 0.44 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1rk2 h PHE 277 CO 0.04 0.30 0.10 0.00 -2.23 0.00 0.00 178.31 176.51 1rk2 h ALA 278 N 1.34 0.80 -0.88 2.41 0.00 -0.78 -2.50 119.26 119.65 1rk2 h ALA 278 Ca 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rk2 h ALA 278 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1rk2 h ALA 278 CO -0.18 0.55 0.47 0.45 0.00 0.00 0.00 179.25 180.54 1rk2 h HIS 279 N 0.90 1.21 0.18 0.00 3.86 -0.00 -0.76 115.15 120.54 1rk2 h HIS 279 Ca 0.18 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1rk2 h HIS 279 Cb 0.43 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1rk2 h HIS 279 CO 0.03 0.85 -0.08 0.00 0.86 0.00 0.00 177.93 179.59 1rk2 h ALA 280 N 1.25 -0.24 -0.61 2.45 0.00 -0.98 0.21 119.26 121.35 1rk2 h ALA 280 Ca 0.31 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1rk2 h ALA 280 Cb 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1rk2 h ALA 280 CO -0.05 -0.61 0.38 0.00 0.00 0.00 0.00 179.25 178.97 1rk2 h ALA 281 N 0.54 0.79 -0.63 0.00 0.00 -1.28 -1.94 119.26 116.75 1rk2 h ALA 281 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1rk2 h ALA 281 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1rk2 h ALA 281 CO 0.04 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.55 1rk2 h ALA 282 N 1.26 0.83 -0.09 0.00 0.00 -0.91 -1.52 119.26 118.84 1rk2 h ALA 282 Ca 0.24 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1rk2 h ALA 282 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1rk2 h ALA 282 CO -0.10 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.66 1rk2 h ALA 283 N 1.05 0.03 -0.76 0.00 0.00 -0.18 -0.34 119.26 119.06 1rk2 h ALA 283 Ca 0.20 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1rk2 h ALA 283 Cb 0.38 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1rk2 h ALA 283 CO 0.00 -0.51 0.48 0.82 0.00 0.00 0.00 179.25 180.05 1rk2 h ILE 284 N -0.04 1.13 -0.76 0.00 2.04 -1.22 -2.20 117.51 116.46 1rk2 h ILE 284 Ca 0.05 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1rk2 h ILE 284 Cb 0.11 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1rk2 h ILE 284 CO -0.11 0.17 0.50 0.00 0.00 0.00 0.00 178.15 178.72 1rk2 h ALA 285 N 1.31 1.49 0.00 1.87 0.00 -0.40 -1.72 119.26 121.81 1rk2 h ALA 285 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1rk2 h ALA 285 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1rk2 h ALA 285 CO -0.10 0.46 0.00 1.33 0.00 0.00 0.00 179.25 180.94 1rk2 n VAL 286 N -4.43 0.78 0.07 0.00 0.24 -0.22 -2.43 118.33 112.35 1rk2 n VAL 286 Ca 0.09 0.16 0.09 0.00 -2.04 0.00 0.00 64.34 62.65 1rk2 n VAL 286 Cb 0.06 -0.96 0.27 0.00 -1.47 0.00 0.00 33.84 31.73 1rk2 n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rk2 n THR 287 N -1.83 0.86 -4.37 3.34 -2.24 -0.65 -1.15 114.28 108.24 1rk2 n THR 287 Ca 0.04 -0.81 -0.19 0.00 -2.27 0.00 0.00 64.05 60.82 1rk2 n THR 287 Cb 0.24 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 1rk2 n THR 287 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rk2 s ARG 288 N -1.25 1.44 0.07 -0.78 0.52 -1.02 -4.78 118.95 113.16 1rk2 s ARG 288 Ca 0.40 -1.75 0.02 0.00 -0.52 0.00 0.00 55.73 53.88 1rk2 s ARG 288 Cb 0.21 -0.77 -0.04 0.00 0.52 0.00 0.00 34.95 34.87 1rk2 s ARG 288 CO 0.27 -0.09 0.15 0.15 0.02 0.00 0.00 175.30 175.79 1rk2 s LYS 289 N -3.84 3.16 0.00 3.54 1.02 -1.26 -3.92 119.74 118.43 1rk2 s LYS 289 Ca 0.30 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1rk2 s LYS 289 Cb 0.06 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1rk2 s LYS 289 CO 0.11 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.53 1rk2 n GLY 290 N 0.36 -1.39 0.00 -3.33 0.00 -1.26 -3.69 105.19 95.87 1rk2 n GLY 290 Ca -0.07 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1rk2 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk2 n ALA 291 N -1.35 0.00 0.06 4.61 0.00 -1.26 -3.65 120.51 118.91 1rk2 n ALA 291 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1rk2 n ALA 291 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 1rk2 n ALA 291 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1rk2 h GLN 292 N 0.00 0.39 0.00 0.00 4.20 -1.89 -2.43 115.11 115.38 1rk2 h GLN 292 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1rk2 h GLN 292 Cb 0.00 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1rk2 h GLN 292 CO 0.00 0.38 -0.11 -1.35 -0.67 0.00 0.00 178.83 177.08 1rk2 h PRO 293 N 0.39 0.00 -0.00 1.46 0.11 -1.80 -2.39 132.00 129.77 1rk2 h PRO 293 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1rk2 h PRO 293 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1rk2 h PRO 293 CO -0.00 0.11 -0.21 -1.13 -0.21 0.00 0.00 178.00 176.57 1rk2 n SER 294 N -4.16 0.49 -4.66 -2.05 3.41 -0.92 -4.85 113.62 100.88 1rk2 n SER 294 Ca -0.02 -0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 57.79 1rk2 n SER 294 Cb 0.19 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1rk2 n SER 294 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rk2 s VAL 295 N -2.69 3.94 0.65 -3.33 1.01 -0.90 -3.96 120.40 115.12 1rk2 s VAL 295 Ca 0.21 1.12 -0.13 0.00 0.00 0.00 0.00 61.98 63.19 1rk2 s VAL 295 Cb 0.19 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1rk2 s VAL 295 CO 0.54 -0.14 1.06 -2.16 0.00 0.00 0.00 175.10 174.41 1rk2 s PRO 296 N 3.86 3.08 0.40 2.72 0.04 -1.26 -5.03 135.00 138.81 1rk2 s PRO 296 Ca 0.64 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1rk2 s PRO 296 Cb -0.26 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1rk2 s PRO 296 CO 0.22 -0.99 0.58 -1.58 0.04 0.00 0.00 177.00 175.27 1rk2 s TRP 297 N -2.78 3.19 0.20 0.56 0.52 -1.26 -4.34 118.94 115.02 1rk2 s TRP 297 Ca 0.61 0.04 -0.11 0.00 0.02 0.00 0.00 56.10 56.66 1rk2 s TRP 297 Cb -0.15 -2.16 0.24 0.00 -1.15 0.00 0.00 33.47 30.24 1rk2 s TRP 297 CO 0.47 -0.20 1.74 -0.09 0.02 0.00 0.00 176.95 178.89 1rk2 h ARG 298 N 0.62 0.36 -0.44 4.98 9.65 -1.20 0.06 114.38 128.41 1rk2 h ARG 298 Ca -0.46 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1rk2 h ARG 298 Cb 1.25 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.69 1rk2 h ARG 298 CO 0.56 0.24 0.11 1.05 2.80 0.00 0.00 179.97 184.72 1rk2 h GLU 299 N 0.37 0.24 -0.70 0.20 4.11 -1.93 0.12 114.58 117.00 1rk2 h GLU 299 Ca 0.28 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.64 1rk2 h GLU 299 Cb 0.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1rk2 h GLU 299 CO -0.29 0.16 0.20 0.93 0.07 0.00 0.00 179.01 180.08 1rk2 h GLU 300 N 0.25 1.08 0.03 1.06 5.08 -1.72 -1.35 114.58 119.01 1rk2 h GLU 300 Ca 0.22 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1rk2 h GLU 300 Cb 0.26 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1rk2 h GLU 300 CO -0.27 0.93 -0.02 0.82 -1.00 0.00 0.00 179.01 179.48 1rk2 h ILE 301 N 1.04 1.11 -0.66 3.13 2.04 -0.04 -0.96 117.51 123.16 1rk2 h ILE 301 Ca 0.22 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1rk2 h ILE 301 Cb 0.31 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1rk2 h ILE 301 CO -0.01 0.12 0.30 0.44 0.00 0.00 0.00 178.15 179.01 1rk2 h ASP 302 N -0.25 0.88 -0.00 1.72 3.32 -0.95 -0.79 116.42 120.36 1rk2 h ASP 302 Ca -0.00 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.93 1rk2 h ASP 302 Cb 0.23 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1rk2 h ASP 302 CO 0.01 0.78 -0.21 0.00 -1.72 0.00 0.00 179.24 178.10 1rk2 h ALA 303 N 1.14 -0.27 -0.93 3.45 0.00 -1.14 0.83 119.26 122.35 1rk2 h ALA 303 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1rk2 h ALA 303 Cb 0.14 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1rk2 h ALA 303 CO -0.03 -0.71 0.55 0.35 0.00 0.00 0.00 179.25 179.42 1rk2 h PHE 304 N -0.33 0.98 0.12 0.00 3.57 -0.87 -2.43 116.94 117.97 1rk2 h PHE 304 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1rk2 h PHE 304 Cb 0.41 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1rk2 h PHE 304 CO -0.25 0.32 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.02 1rk2 h LEU 305 N 0.82 -0.13 0.00 0.59 3.38 0.46 -3.08 115.31 117.35 1rk2 h LEU 305 Ca 0.49 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1rk2 h LEU 305 Cb 0.59 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1rk2 h LEU 305 CO -0.31 0.38 0.00 -0.90 0.09 0.00 0.00 178.44 177.69 1rk2 n ASP 306 N -4.92 0.00 -0.01 -0.43 5.68 0.27 -1.11 116.55 116.02 1rk2 n ASP 306 Ca -0.08 -0.73 0.02 0.00 -0.50 0.00 0.00 54.79 53.49 1rk2 n ASP 306 Cb 0.27 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.18 1rk2 n ASP 306 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1rk2 n ARG 307 N -0.62 1.03 0.00 0.11 1.74 -0.94 -5.04 116.66 112.95 1rk2 n ARG 307 Ca 0.02 -0.05 0.09 0.00 -0.77 0.00 0.00 57.85 57.14 1rk2 n ARG 307 Cb 0.01 -1.20 0.53 0.00 -1.02 0.00 0.00 32.46 30.78 1rk2 n ARG 307 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15