#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk2 s GLY 5 N 0.00 1.54 0.13 0.00 0.00 -1.25 -4.91 107.32 102.83 1rk2 s GLY 5 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.38 1rk2 s GLY 5 CO 0.00 0.53 0.53 -1.35 0.00 0.00 0.00 173.10 172.81 1rk2 s SER 6 N -2.65 6.83 -0.05 1.64 1.04 -1.26 -4.53 113.70 114.72 1rk2 s SER 6 Ca 0.68 1.06 0.03 0.00 0.48 0.00 0.00 55.95 58.21 1rk2 s SER 6 Cb -0.24 -2.28 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1rk2 s SER 6 CO 0.64 0.13 -0.14 -0.22 0.98 0.00 0.00 173.24 174.63 1rk2 s LEU 7 N -1.86 2.73 -0.15 2.42 2.96 0.13 -0.35 118.68 124.56 1rk2 s LEU 7 Ca 0.36 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1rk2 s LEU 7 Cb -0.15 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.00 1rk2 s LEU 7 CO 0.19 0.34 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.70 1rk2 s VAL 8 N -0.69 1.74 -0.18 1.68 1.01 -0.49 -1.18 120.40 122.29 1rk2 s VAL 8 Ca 0.11 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1rk2 s VAL 8 Cb -0.11 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1rk2 s VAL 8 CO 0.01 0.49 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 1rk2 s VAL 9 N 1.33 4.58 -0.20 2.92 1.01 -0.35 -1.15 120.40 128.53 1rk2 s VAL 9 Ca 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1rk2 s VAL 9 Cb -0.13 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.23 1rk2 s VAL 9 CO -0.10 0.46 -0.13 -0.22 0.00 0.00 0.00 175.10 175.12 1rk2 s LEU 10 N 0.40 2.45 0.00 3.92 0.20 -0.44 -0.48 118.68 124.73 1rk2 s LEU 10 Ca 0.02 -0.92 0.00 0.00 0.69 0.00 0.00 54.13 53.91 1rk2 s LEU 10 Cb -0.13 -1.34 0.00 0.00 -0.43 0.00 0.00 46.19 44.29 1rk2 s LEU 10 CO 0.01 -0.12 0.00 0.61 -0.29 0.00 0.00 176.35 176.56 1rk2 n GLY 11 N 4.63 1.00 3.89 7.98 0.00 -0.98 -3.97 105.19 117.75 1rk2 n GLY 11 Ca -0.16 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 0.05 6.06 -0.06 1.61 1.04 -1.26 -4.44 113.70 116.69 1rk2 s SER 12 Ca 0.00 1.09 0.01 0.00 0.48 0.00 0.00 55.95 57.53 1rk2 s SER 12 Cb 0.00 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.93 1rk2 s SER 12 CO 0.00 -0.84 -0.07 -0.63 0.98 0.00 0.00 173.24 172.68 1rk2 s ILE 13 N -3.01 0.75 0.13 -1.02 1.01 -1.26 -0.51 121.20 117.30 1rk2 s ILE 13 Ca 0.52 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1rk2 s ILE 13 Cb -0.11 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1rk2 s ILE 13 CO 0.49 0.28 -0.09 0.20 0.00 0.00 0.00 174.94 175.82 1rk2 s ASN 14 N 1.00 1.58 -0.26 3.58 0.02 -0.56 -3.19 114.94 117.10 1rk2 s ASN 14 Ca -0.09 -1.02 -0.03 0.00 -1.02 0.00 0.00 52.86 50.69 1rk2 s ASN 14 Cb -0.14 0.03 0.02 0.00 0.02 0.00 0.00 41.25 41.17 1rk2 s ASN 14 CO -0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 177.10 176.72 1rk2 s ALA 15 N -3.43 2.82 -0.12 0.60 0.00 -0.47 -0.13 121.76 121.04 1rk2 s ALA 15 Ca 0.16 -1.45 -0.20 0.00 0.00 0.00 0.00 51.96 50.46 1rk2 s ALA 15 Cb 0.04 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1rk2 s ALA 15 CO -0.01 -0.84 0.56 -0.51 0.00 0.00 0.00 175.76 174.96 1rk2 s ASP 16 N 1.38 6.76 -0.37 0.00 1.01 0.19 -1.34 116.67 124.30 1rk2 s ASP 16 Ca 0.01 0.91 -0.08 0.00 0.71 0.00 0.00 52.55 54.10 1rk2 s ASP 16 Cb -0.17 -2.33 0.05 0.00 1.01 0.00 0.00 42.92 41.49 1rk2 s ASP 16 CO -0.02 -0.08 0.17 -1.00 0.21 0.00 0.00 175.17 174.45 1rk2 s HIS 17 N 0.89 3.29 -0.19 4.23 3.76 -0.25 -1.29 115.29 125.74 1rk2 s HIS 17 Ca 0.29 -1.43 -0.03 0.00 -0.15 0.00 0.00 55.06 53.74 1rk2 s HIS 17 Cb -0.16 -2.54 -0.01 0.00 1.11 0.00 0.00 32.58 30.97 1rk2 s HIS 17 CO 0.12 -0.76 -0.05 0.42 -0.85 0.00 0.00 174.74 173.62 1rk2 s ILE 18 N 1.42 3.47 -0.20 0.60 1.01 0.15 -0.70 121.20 126.95 1rk2 s ILE 18 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1rk2 s ILE 18 Cb -0.21 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1rk2 s ILE 18 CO 0.03 0.45 -0.17 -0.22 0.00 0.00 0.00 174.94 175.03 1rk2 s LEU 19 N 1.04 2.42 0.08 2.97 2.96 0.04 -0.52 118.68 127.67 1rk2 s LEU 19 Ca 0.01 -0.76 -0.24 0.00 -0.22 0.00 0.00 54.13 52.91 1rk2 s LEU 19 Cb -0.15 -1.51 -0.06 0.00 0.50 0.00 0.00 46.19 44.97 1rk2 s LEU 19 CO 0.00 -0.04 0.75 0.20 -1.32 0.00 0.00 176.35 175.94 1rk2 s ASN 20 N 1.27 7.25 -0.09 3.68 -0.87 0.51 -1.80 114.94 124.89 1rk2 s ASN 20 Ca 0.03 1.48 -0.24 0.00 -1.57 0.00 0.00 52.86 52.56 1rk2 s ASN 20 Cb -0.14 -2.47 0.05 0.00 -0.02 0.00 0.00 41.25 38.68 1rk2 s ASN 20 CO -0.11 0.10 0.55 -1.48 -2.57 0.00 0.00 177.10 173.59 1rk2 s LEU 21 N -0.48 -0.13 0.08 0.60 0.05 0.90 -0.56 118.68 119.14 1rk2 s LEU 21 Ca 0.37 0.67 -0.16 0.00 0.05 0.00 0.00 54.13 55.06 1rk2 s LEU 21 Cb -0.21 2.04 -0.04 0.00 -2.05 0.00 0.00 46.19 45.93 1rk2 s LEU 21 CO 0.23 -0.45 1.23 1.67 -0.55 0.00 0.00 176.35 178.48 1rk2 n GLN 22 N 1.52 -0.22 -3.80 1.48 -0.06 -1.26 -1.59 117.38 113.44 1rk2 n GLN 22 Ca -0.18 1.21 -0.12 0.00 -2.00 0.00 0.00 57.00 55.91 1rk2 n GLN 22 Cb 0.56 -1.80 -0.10 0.00 -4.06 0.00 0.00 30.24 24.85 1rk2 n GLN 22 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1rk2 s SER 23 N -4.32 -0.14 0.34 1.69 1.04 -1.26 -0.17 113.70 110.89 1rk2 s SER 23 Ca -0.06 0.10 -0.26 0.00 0.48 0.00 0.00 55.95 56.21 1rk2 s SER 23 Cb 0.06 0.33 -0.13 0.00 0.10 0.00 0.00 66.02 66.38 1rk2 s SER 23 CO 0.31 -0.33 0.82 0.49 0.98 0.00 0.00 173.24 175.52 1rk2 n PHE 24 N 1.78 0.56 -2.47 5.02 3.72 -1.26 -4.92 117.46 119.89 1rk2 n PHE 24 Ca -0.20 0.68 -0.36 0.00 -0.05 0.00 0.00 57.45 57.53 1rk2 n PHE 24 Cb 0.56 -2.14 -0.03 0.00 -0.94 0.00 0.00 39.48 36.93 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 -1.57 3.97 0.24 -1.08 0.04 -1.26 -5.06 135.00 130.29 1rk2 s PRO 25 Ca 0.61 1.55 0.06 0.00 0.04 0.00 0.00 61.00 63.27 1rk2 s PRO 25 Cb -0.68 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1rk2 s PRO 25 CO 0.58 -0.32 0.23 0.95 0.04 0.00 0.00 177.00 178.49 1rk2 s THR 26 N -1.69 4.65 -0.24 1.26 -4.23 -1.26 -4.99 115.64 109.13 1rk2 s THR 26 Ca 0.61 -1.28 -0.43 0.00 -1.18 0.00 0.00 61.69 59.41 1rk2 s THR 26 Cb -0.23 -3.51 -0.20 0.00 1.34 0.00 0.00 72.50 69.91 1rk2 s THR 26 CO 0.28 -0.33 1.34 -2.65 -0.54 0.00 0.00 174.62 172.72 1rk2 n PRO 27 N -1.17 0.04 -0.33 3.99 -0.02 -1.26 -0.44 135.00 135.81 1rk2 n PRO 27 Ca -0.08 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1rk2 n PRO 27 Cb 0.57 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.76 2.20 3.72 -1.23 0.00 -1.26 -5.01 105.19 106.39 1rk2 n GLY 28 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 4.16 -0.20 1.61 2.12 0.41 -5.08 118.70 121.71 1rk2 s GLU 29 Ca 0.00 -0.23 -0.13 0.00 0.36 0.00 0.00 54.97 54.97 1rk2 s GLU 29 Cb 0.00 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 1rk2 s GLU 29 CO 0.00 0.31 0.27 0.99 -0.54 0.00 0.00 175.26 176.29 1rk2 s THR 30 N 0.33 5.30 0.05 -1.70 2.01 -1.26 -4.35 115.64 116.02 1rk2 s THR 30 Ca 0.08 0.46 0.07 0.00 0.31 0.00 0.00 61.69 62.60 1rk2 s THR 30 Cb -0.11 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1rk2 s THR 30 CO -0.02 0.35 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.39 1rk2 s VAL 31 N 0.82 2.81 -0.14 3.82 1.01 -1.26 -5.08 120.40 122.38 1rk2 s VAL 31 Ca 0.14 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1rk2 s VAL 31 Cb -0.13 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1rk2 s VAL 31 CO 0.04 0.32 0.19 -0.89 0.00 0.00 0.00 175.10 174.77 1rk2 s THR 32 N -0.94 5.39 0.57 3.92 2.01 -1.26 -5.05 115.64 120.27 1rk2 s THR 32 Ca 0.15 0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.49 1rk2 s THR 32 Cb -0.10 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 68.95 1rk2 s THR 32 CO 0.06 0.51 0.80 -0.83 -0.69 0.00 0.00 174.62 174.47 1rk2 s GLY 33 N -0.30 1.82 0.00 4.40 0.00 -1.26 -4.61 107.32 107.37 1rk2 s GLY 33 Ca 0.14 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 43.56 1rk2 s GLY 33 CO 0.03 -1.06 0.98 1.16 0.00 0.00 0.00 173.10 174.21 1rk2 n ASN 34 N -2.39 2.19 -3.65 1.64 0.23 0.27 -4.97 115.26 108.59 1rk2 n ASN 34 Ca 0.09 -1.69 -0.02 0.00 -0.53 0.00 0.00 54.58 52.43 1rk2 n ASN 34 Cb 0.60 -0.09 -0.07 0.00 -2.08 0.00 0.00 39.78 38.14 1rk2 n ASN 34 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1rk2 s HIS 35 N -0.84 -0.19 0.09 -2.53 5.04 -1.25 -4.98 115.29 110.63 1rk2 s HIS 35 Ca 0.13 0.42 0.09 0.00 -1.54 0.00 0.00 55.06 54.16 1rk2 s HIS 35 Cb 0.08 0.30 -0.03 0.00 0.04 0.00 0.00 32.58 32.96 1rk2 s HIS 35 CO 0.10 -0.09 -0.23 -0.47 -2.34 0.00 0.00 174.74 171.71 1rk2 s TYR 36 N 0.59 1.98 -0.22 3.88 5.04 -1.26 -0.36 117.35 126.99 1rk2 s TYR 36 Ca -0.01 -0.40 -0.12 0.00 -2.44 0.00 0.00 57.07 54.10 1rk2 s TYR 36 Cb -0.04 -1.10 0.07 0.00 0.35 0.00 0.00 41.96 41.24 1rk2 s TYR 36 CO -0.12 0.22 0.54 -1.14 -1.34 0.00 0.00 175.55 173.70 1rk2 s GLN 37 N -1.77 0.54 -0.29 4.97 0.74 0.32 -4.98 119.66 119.19 1rk2 s GLN 37 Ca 0.09 1.01 -0.07 0.00 0.05 0.00 0.00 55.36 56.44 1rk2 s GLN 37 Cb -0.10 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.09 1rk2 s GLN 37 CO 0.04 -0.16 0.08 0.08 -0.55 0.00 0.00 175.29 174.78 1rk2 s VAL 38 N 1.56 4.00 0.14 1.34 1.01 -1.26 0.31 120.40 127.50 1rk2 s VAL 38 Ca -0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1rk2 s VAL 38 Cb -0.07 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1rk2 s VAL 38 CO -0.16 0.11 0.11 0.00 0.00 0.00 0.00 175.10 175.15 1rk2 s ALA 39 N 1.51 0.66 0.18 5.51 0.00 -0.41 -4.98 121.76 124.23 1rk2 s ALA 39 Ca 0.03 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1rk2 s ALA 39 Cb -0.17 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.73 1rk2 s ALA 39 CO 0.02 -0.52 1.16 -0.06 0.00 0.00 0.00 175.76 176.36 1rk2 s PHE 40 N -4.03 3.49 0.00 0.00 0.08 -1.26 0.57 117.98 116.83 1rk2 s PHE 40 Ca 0.22 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.76 1rk2 s PHE 40 Cb 0.06 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1rk2 s PHE 40 CO 0.01 -0.98 0.00 0.41 -0.10 0.00 0.00 175.22 174.56 1rk2 n GLY 41 N 2.17 4.91 0.05 4.36 0.00 0.82 -2.88 105.19 114.62 1rk2 n GLY 41 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.02 0.32 -0.02 0.00 -1.26 -1.50 105.19 102.75 1rk2 n GLY 42 Ca 0.00 -1.19 0.07 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 0.73 0.29 1.61 1.57 -1.98 0.27 116.57 119.06 1rk2 h LYS 43 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1rk2 h LYS 43 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1rk2 h LYS 43 CO 0.00 0.48 -0.21 0.78 -0.57 0.00 0.00 179.45 179.93 1rk2 h GLY 44 N 0.75 -0.51 1.04 3.86 0.00 -1.83 -0.71 103.07 105.67 1rk2 h GLY 44 Ca 0.46 0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.95 1rk2 h GLY 44 CO -0.32 -0.20 0.09 0.00 0.00 0.00 0.00 176.54 176.11 1rk2 h ALA 45 N 0.18 0.80 -0.33 3.60 0.00 -0.27 -0.74 119.26 122.50 1rk2 h ALA 45 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1rk2 h ALA 45 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1rk2 h ALA 45 CO 0.00 0.56 0.19 -0.91 0.00 0.00 0.00 179.25 179.09 1rk2 h ASN 46 N 0.90 0.31 -0.26 0.00 2.35 -0.34 0.41 115.58 118.95 1rk2 h ASN 46 Ca 0.18 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1rk2 h ASN 46 Cb 0.43 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1rk2 h ASN 46 CO 0.01 0.22 -0.12 1.56 -1.65 0.00 0.00 177.43 177.45 1rk2 h GLN 47 N 0.39 0.67 -0.65 0.81 4.20 -0.99 -0.86 115.11 118.68 1rk2 h GLN 47 Ca 0.13 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1rk2 h GLN 47 Cb 0.00 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1rk2 h GLN 47 CO -0.06 0.77 0.19 0.00 -0.67 0.00 0.00 178.83 179.06 1rk2 h ALA 48 N 1.26 0.85 -0.44 3.87 0.00 -0.59 -0.97 119.26 123.25 1rk2 h ALA 48 Ca 0.11 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1rk2 h ALA 48 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1rk2 h ALA 48 CO 0.04 0.54 -0.07 0.28 0.00 0.00 0.00 179.25 180.04 1rk2 h VAL 49 N 0.95 1.27 -0.88 0.00 2.07 -0.64 0.13 116.25 119.14 1rk2 h VAL 49 Ca 0.21 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1rk2 h VAL 49 Cb 0.32 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1rk2 h VAL 49 CO -0.00 0.39 0.47 0.00 0.02 0.00 0.00 177.57 178.45 1rk2 h ALA 50 N 0.88 1.13 0.30 1.67 0.00 -0.91 0.22 119.26 122.55 1rk2 h ALA 50 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rk2 h ALA 50 Cb 0.59 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rk2 h ALA 50 CO 0.04 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.79 1rk2 h ALA 51 N 1.26 -0.41 0.18 0.00 0.00 -1.00 -1.58 119.26 117.71 1rk2 h ALA 51 Ca 0.31 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1rk2 h ALA 51 Cb 0.04 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1rk2 h ALA 51 CO -0.05 -0.59 -0.33 0.78 0.00 0.00 0.00 179.25 179.06 1rk2 h GLY 52 N -0.69 -0.67 1.83 0.00 0.00 -0.74 -1.38 103.07 101.42 1rk2 h GLY 52 Ca -0.04 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1rk2 h GLY 52 CO 0.07 -0.26 0.06 3.21 0.00 0.00 0.00 176.54 179.62 1rk2 h ARG 53 N -0.59 0.23 -0.00 4.80 3.08 -0.60 -1.49 114.38 119.81 1rk2 h ARG 53 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1rk2 h ARG 53 Cb 0.60 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1rk2 h ARG 53 CO -0.15 0.20 -0.02 -1.13 -1.07 0.00 0.00 179.97 177.80 1rk2 n SER 54 N -4.46 0.10 0.00 7.04 3.41 -0.59 -0.47 113.62 118.64 1rk2 n SER 54 Ca -0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1rk2 n SER 54 Cb 0.12 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.19 1.29 3.88 5.00 0.00 -0.56 -4.55 105.19 111.45 1rk2 n GLY 55 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 3.21 -0.79 4.61 0.00 -0.56 -5.01 121.76 121.22 1rk2 s ALA 56 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 1rk2 s ALA 56 Cb 0.00 -2.88 0.18 0.00 0.00 0.00 0.00 23.12 20.41 1rk2 s ALA 56 CO 0.00 -0.57 0.82 -0.80 0.00 0.00 0.00 175.76 175.20 1rk2 s ASN 57 N -4.16 6.61 0.02 0.00 0.01 -1.26 -4.63 114.94 111.53 1rk2 s ASN 57 Ca 0.52 -2.30 0.07 0.00 -0.71 0.00 0.00 52.86 50.44 1rk2 s ASN 57 Cb -0.11 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 1rk2 s ASN 57 CO 0.50 -0.78 -0.20 -0.51 -1.51 0.00 0.00 177.10 174.60 1rk2 s ILE 58 N 1.19 1.60 0.03 0.60 -1.16 -1.26 0.19 121.20 122.39 1rk2 s ILE 58 Ca 0.19 -1.05 0.09 0.00 -0.51 0.00 0.00 60.65 59.37 1rk2 s ILE 58 Cb -0.13 -1.37 -0.03 0.00 0.61 0.00 0.00 42.46 41.55 1rk2 s ILE 58 CO -0.06 0.29 -0.26 0.00 -2.81 0.00 0.00 174.94 172.11 1rk2 s ALA 59 N -0.67 2.16 -0.20 1.50 0.00 -0.33 -1.30 121.76 122.93 1rk2 s ALA 59 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1rk2 s ALA 59 Cb -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1rk2 s ALA 59 CO 0.01 0.51 -0.16 0.12 0.00 0.00 0.00 175.76 176.24 1rk2 s PHE 60 N -0.75 2.87 -0.34 0.00 5.36 -0.68 -1.22 117.98 123.22 1rk2 s PHE 60 Ca 0.11 -1.61 -0.17 0.00 -0.96 0.00 0.00 56.93 54.30 1rk2 s PHE 60 Cb -0.10 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1rk2 s PHE 60 CO 0.01 -0.77 0.46 0.42 -1.46 0.00 0.00 175.22 173.87 1rk2 s ILE 61 N 1.30 5.08 0.31 3.12 1.01 0.37 -2.90 121.20 129.49 1rk2 s ILE 61 Ca 0.04 0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1rk2 s ILE 61 Cb -0.14 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.48 1rk2 s ILE 61 CO -0.10 -0.16 0.85 0.00 0.00 0.00 0.00 174.94 175.53 1rk2 s ALA 62 N 2.25 -1.07 -0.02 9.38 0.00 -1.18 -2.31 121.76 128.81 1rk2 s ALA 62 Ca 0.16 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1rk2 s ALA 62 Cb -0.16 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1rk2 s ALA 62 CO 0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 175.76 174.83 1rk2 s THR 64 N 0.30 1.89 0.70 0.00 -4.23 -0.01 -4.23 115.64 110.07 1rk2 s THR 64 Ca -0.03 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.47 1rk2 s THR 64 Cb -0.07 -2.86 0.10 0.00 1.34 0.00 0.00 72.50 71.01 1rk2 s THR 64 CO -0.00 0.00 0.98 -0.83 -0.54 0.00 0.00 174.62 174.23 1rk2 s GLY 65 N -3.76 1.76 -0.23 3.99 0.00 -1.26 -0.70 107.32 107.12 1rk2 s GLY 65 Ca 0.31 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1rk2 s GLY 65 CO 0.16 -0.92 1.74 2.09 0.00 0.00 0.00 173.10 176.17 1rk2 n ASP 66 N -2.83 5.03 -5.00 1.64 5.68 -0.66 -4.54 116.55 115.87 1rk2 n ASP 66 Ca 0.12 -2.83 -0.20 0.00 -0.50 0.00 0.00 54.79 51.39 1rk2 n ASP 66 Cb 0.60 -0.89 0.03 0.00 -1.14 0.00 0.00 41.12 39.72 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 0.31 5.22 0.18 -1.12 1.47 -1.26 -4.97 116.67 116.50 1rk2 s ASP 67 Ca 0.25 -0.75 -0.08 0.00 1.18 0.00 0.00 52.55 53.15 1rk2 s ASP 67 Cb 0.20 -0.07 0.07 0.00 -0.34 0.00 0.00 42.92 42.78 1rk2 s ASP 67 CO 0.02 -1.07 1.57 0.77 0.68 0.00 0.00 175.17 177.13 1rk2 h SER 68 N 0.46 0.93 -0.74 2.11 4.64 -1.99 -2.58 113.55 116.38 1rk2 h SER 68 Ca -0.35 -0.36 0.02 0.00 -0.47 0.00 0.00 61.79 60.64 1rk2 h SER 68 Cb 1.29 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1rk2 h SER 68 CO 0.45 1.13 0.49 -0.29 -0.87 0.00 0.00 176.83 177.74 1rk2 h ILE 69 N 0.78 1.14 -0.42 0.95 6.09 -1.96 -0.13 117.51 123.97 1rk2 h ILE 69 Ca 0.10 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 63.25 1rk2 h ILE 69 Cb 0.80 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 1rk2 h ILE 69 CO 0.07 0.17 0.22 1.23 -3.07 0.00 0.00 178.15 176.77 1rk2 h GLY 70 N 0.94 0.63 1.20 8.18 0.00 -1.71 0.11 103.07 112.43 1rk2 h GLY 70 Ca 0.28 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1rk2 h GLY 70 CO -0.07 0.29 0.03 0.83 0.00 0.00 0.00 176.54 177.61 1rk2 h GLU 71 N 0.54 0.96 -0.60 4.80 5.08 -1.11 -2.16 114.58 122.09 1rk2 h GLU 71 Ca 0.15 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1rk2 h GLU 71 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1rk2 h GLU 71 CO -0.02 0.93 0.25 1.03 -1.00 0.00 0.00 179.01 180.20 1rk2 h SER 72 N 0.89 0.83 -0.06 1.42 0.87 -0.53 -2.26 113.55 114.71 1rk2 h SER 72 Ca 0.17 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 1rk2 h SER 72 Cb 0.48 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1rk2 h SER 72 CO 0.02 0.76 -0.46 1.62 -0.53 0.00 0.00 176.83 178.24 1rk2 h VAL 73 N 0.84 1.30 -0.62 2.23 3.04 -0.64 -2.59 116.25 119.81 1rk2 h VAL 73 Ca 0.20 -1.67 -0.06 0.00 -1.01 0.00 0.00 66.70 64.17 1rk2 h VAL 73 Cb 0.19 1.62 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 1rk2 h VAL 73 CO -0.02 0.53 0.15 0.03 -1.01 0.00 0.00 177.57 177.25 1rk2 h ARG 74 N 0.49 0.96 -0.36 4.17 3.08 -1.26 0.28 114.38 121.74 1rk2 h ARG 74 Ca 0.03 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1rk2 h ARG 74 Cb 1.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1rk2 h ARG 74 CO 0.09 0.86 -0.02 1.96 -1.07 0.00 0.00 179.97 181.79 1rk2 h GLN 75 N 0.92 0.65 0.27 0.04 4.20 -1.33 -2.76 115.11 117.11 1rk2 h GLN 75 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1rk2 h GLN 75 Cb 0.33 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1rk2 h GLN 75 CO 0.00 0.78 -0.13 0.37 -0.67 0.00 0.00 178.83 179.17 1rk2 h GLN 76 N 0.46 -0.36 -0.99 1.46 5.75 -1.13 -2.82 115.11 117.48 1rk2 h GLN 76 Ca 0.10 0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.81 1rk2 h GLN 76 Cb 0.49 0.08 -0.10 0.00 1.07 0.00 0.00 27.48 29.03 1rk2 h GLN 76 CO 0.02 -0.24 0.61 -0.07 -2.65 0.00 0.00 178.83 176.51 1rk2 h LEU 77 N -0.37 0.72 -2.12 -2.39 3.38 -0.92 0.12 115.31 113.72 1rk2 h LEU 77 Ca -0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rk2 h LEU 77 Cb 0.29 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1rk2 h LEU 77 CO 0.06 0.27 -0.07 0.00 0.09 0.00 0.00 178.44 178.79 1rk2 h ALA 78 N 1.63 1.50 -0.01 1.53 0.00 -1.23 0.18 119.26 122.87 1rk2 h ALA 78 Ca 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rk2 h ALA 78 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rk2 h ALA 78 CO -0.33 0.09 -0.09 0.25 0.00 0.00 0.00 179.25 179.17 1rk2 n THR 79 N -3.90 0.00 -1.12 0.00 -2.24 0.40 -3.85 114.28 103.58 1rk2 n THR 79 Ca -0.02 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 1rk2 n THR 79 Cb 0.16 0.15 0.25 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.50 4.34 -3.52 3.42 8.00 0.05 -4.90 116.55 123.45 1rk2 n ASP 80 Ca 0.17 -3.40 -0.22 0.00 0.71 0.00 0.00 54.79 52.05 1rk2 n ASP 80 Cb 0.29 -0.79 0.08 0.00 -0.02 0.00 0.00 41.12 40.68 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 -0.61 -5.25 -4.12 -2.24 5.15 -1.25 -3.47 115.26 103.47 1rk2 n ASN 81 Ca 0.50 -0.55 -0.30 0.00 -0.60 0.00 0.00 54.58 53.63 1rk2 n ASN 81 Cb 1.53 -5.00 -0.17 0.00 -0.53 0.00 0.00 39.78 35.61 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 -3.33 1.71 -0.41 -1.44 1.01 -1.24 -4.52 121.20 112.98 1rk2 s ILE 82 Ca 0.43 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 1rk2 s ILE 82 Cb -0.19 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.77 1rk2 s ILE 82 CO 0.72 0.48 1.25 -0.62 0.00 0.00 0.00 174.94 176.78 1rk2 s ASP 83 N 0.70 6.56 -0.04 3.58 -1.08 -0.42 -4.43 116.67 121.55 1rk2 s ASP 83 Ca -0.12 0.75 0.18 0.00 -0.52 0.00 0.00 52.55 52.85 1rk2 s ASP 83 Cb -0.16 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 1rk2 s ASP 83 CO 0.02 -1.26 1.50 2.30 0.52 0.00 0.00 175.17 178.26 1rk2 n ILE 84 N 6.75 1.18 -0.33 4.11 -5.35 -1.26 -1.69 119.36 122.77 1rk2 n ILE 84 Ca 0.14 -0.94 0.12 0.00 -0.27 0.00 0.00 62.75 61.80 1rk2 n ILE 84 Cb 0.48 0.29 0.31 0.00 -1.74 0.00 0.00 39.64 38.97 1rk2 n ILE 84 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1rk2 h THR 85 N 3.74 0.63 0.00 7.28 2.02 -1.89 0.58 112.91 125.27 1rk2 h THR 85 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1rk2 h THR 85 Cb 1.05 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1rk2 h THR 85 CO 0.09 0.11 0.00 -2.65 0.37 0.00 0.00 175.52 173.44 1rk2 n PRO 86 N -4.88 0.70 -2.86 6.66 -0.02 -1.25 -4.74 135.00 128.60 1rk2 n PRO 86 Ca 0.22 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 1rk2 n PRO 86 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 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 -2.06 4.64 0.26 -1.45 1.01 0.19 -3.12 120.40 119.87 1rk2 s VAL 87 Ca 0.34 1.06 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 1rk2 s VAL 87 Cb 0.16 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1rk2 s VAL 87 CO 0.28 -0.51 0.56 -0.44 0.00 0.00 0.00 175.10 174.99 1rk2 s SER 88 N 1.88 6.56 -0.28 3.32 0.01 0.14 -4.94 113.70 120.39 1rk2 s SER 88 Ca 0.35 0.87 -0.06 0.00 1.31 0.00 0.00 55.95 58.42 1rk2 s SER 88 Cb -0.12 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1rk2 s SER 88 CO 0.18 -0.13 0.06 -0.69 0.41 0.00 0.00 173.24 173.07 1rk2 s VAL 89 N -1.94 3.86 -0.40 3.43 1.01 -1.26 -0.83 120.40 124.27 1rk2 s VAL 89 Ca 0.47 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 1rk2 s VAL 89 Cb -0.11 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1rk2 s VAL 89 CO 0.25 0.15 0.67 -0.63 0.00 0.00 0.00 175.10 175.54 1rk2 s ILE 90 N 1.50 4.82 0.31 2.22 -1.09 0.12 -4.89 121.20 124.19 1rk2 s ILE 90 Ca 0.03 0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.58 1rk2 s ILE 90 Cb -0.17 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.44 1rk2 s ILE 90 CO 0.01 -0.48 1.41 -0.54 -1.23 0.00 0.00 174.94 174.11 1rk2 s LYS 91 N 2.87 4.26 -0.06 2.79 1.02 -1.26 -2.44 119.74 126.92 1rk2 s LYS 91 Ca 0.25 2.34 0.00 0.00 0.02 0.00 0.00 55.97 58.58 1rk2 s LYS 91 Cb -0.14 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1rk2 s LYS 91 CO 0.18 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1rk2 n GLY 92 N 1.29 0.42 3.25 -3.33 0.00 -1.26 -4.95 105.19 100.61 1rk2 n GLY 92 Ca 0.03 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1rk2 n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rk2 s GLU 93 N -0.69 1.05 0.25 1.61 0.41 -1.10 -5.03 118.70 115.20 1rk2 s GLU 93 Ca 0.00 -1.30 0.06 0.00 -0.41 0.00 0.00 54.97 53.32 1rk2 s GLU 93 Cb 0.00 -0.86 -0.03 0.00 -1.78 0.00 0.00 34.13 31.45 1rk2 s GLU 93 CO 0.00 0.15 0.25 -1.54 -0.49 0.00 0.00 175.26 173.64 1rk2 s SER 94 N -2.65 5.79 0.69 -0.19 1.04 -1.26 -1.65 113.70 115.48 1rk2 s SER 94 Ca 0.11 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.26 1rk2 s SER 94 Cb -0.03 -1.56 0.02 0.00 0.10 0.00 0.00 66.02 64.55 1rk2 s SER 94 CO 0.03 -0.05 1.13 -0.89 0.98 0.00 0.00 173.24 174.44 1rk2 s THR 95 N -2.08 3.04 0.68 2.02 2.01 -1.26 -0.12 115.64 119.92 1rk2 s THR 95 Ca 0.33 0.47 -0.17 0.00 0.31 0.00 0.00 61.69 62.63 1rk2 s THR 95 Cb -0.08 -2.97 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1rk2 s THR 95 CO 0.26 -0.32 1.26 -0.83 -0.69 0.00 0.00 174.62 174.31 1rk2 s GLY 96 N -2.57 2.67 -0.02 4.40 0.00 -1.19 -4.59 107.32 106.02 1rk2 s GLY 96 Ca 0.68 1.09 0.02 0.00 0.00 0.00 0.00 44.72 46.51 1rk2 s GLY 96 CO 0.44 1.51 -0.06 0.14 0.00 0.00 0.00 173.10 175.13 1rk2 s VAL 97 N -1.61 0.55 -0.08 1.40 1.01 -0.79 -1.37 120.40 119.51 1rk2 s VAL 97 Ca 0.80 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1rk2 s VAL 97 Cb -0.34 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1rk2 s VAL 97 CO 0.41 0.18 -0.22 0.00 0.00 0.00 0.00 175.10 175.47 1rk2 s ALA 98 N 0.16 2.30 -0.23 5.51 0.00 -0.45 -0.81 121.76 128.24 1rk2 s ALA 98 Ca -0.02 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1rk2 s ALA 98 Cb -0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1rk2 s ALA 98 CO -0.00 0.38 0.03 -0.51 0.00 0.00 0.00 175.76 175.66 1rk2 s LEU 99 N -0.04 3.28 -0.03 0.00 1.43 -0.28 -1.09 118.68 121.95 1rk2 s LEU 99 Ca -0.06 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1rk2 s LEU 99 Cb -0.15 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1rk2 s LEU 99 CO 0.05 -0.00 -0.18 -0.63 0.23 0.00 0.00 176.35 175.81 1rk2 s ILE 100 N 1.41 1.50 0.03 -0.59 1.01 0.13 -2.36 121.20 122.32 1rk2 s ILE 100 Ca 0.05 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1rk2 s ILE 100 Cb -0.15 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1rk2 s ILE 100 CO 0.02 0.43 -0.23 -0.36 0.00 0.00 0.00 174.94 174.79 1rk2 s PHE 101 N -0.18 2.42 -0.05 3.97 0.08 -1.14 -0.78 117.98 122.30 1rk2 s PHE 101 Ca 0.01 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 1rk2 s PHE 101 Cb -0.10 -1.45 0.03 0.00 -0.57 0.00 0.00 43.02 40.93 1rk2 s PHE 101 CO 0.01 0.14 0.03 0.08 -0.10 0.00 0.00 175.22 175.38 1rk2 s VAL 102 N -0.80 0.12 0.89 -0.44 1.01 -0.75 -2.51 120.40 117.92 1rk2 s VAL 102 Ca 0.12 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1rk2 s VAL 102 Cb -0.10 -0.32 0.13 0.00 0.00 0.00 0.00 36.38 36.08 1rk2 s VAL 102 CO 0.02 0.21 1.12 0.54 0.00 0.00 0.00 175.10 176.99 1rk2 s ASN 103 N 2.03 3.63 0.47 3.32 2.20 -1.05 -0.07 114.94 125.46 1rk2 s ASN 103 Ca 0.04 1.13 0.32 0.00 -0.94 0.00 0.00 52.86 53.40 1rk2 s ASN 103 Cb -0.12 -1.77 1.70 0.00 -2.00 0.00 0.00 41.25 39.07 1rk2 s ASN 103 CO -0.04 -2.49 1.97 1.23 -2.94 0.00 0.00 177.10 174.82 1rk2 h GLY 104 N -1.45 0.00 -2.77 0.45 0.00 0.45 -1.72 103.07 98.03 1rk2 h GLY 104 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1rk2 h GLY 104 CO 0.60 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.32 1rk2 n GLU 105 N -2.61 3.56 0.00 4.80 1.02 -1.26 -4.96 120.64 121.18 1rk2 n GLU 105 Ca -0.02 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 1rk2 n GLU 105 Cb 0.06 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 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 0.83 2.58 3.35 0.62 0.00 -0.65 -5.03 105.19 106.91 1rk2 n GLY 106 Ca 0.22 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1rk2 n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rk2 n GLU 107 N 0.00 -2.72 -3.61 1.61 1.02 -1.26 -4.69 120.64 110.99 1rk2 n GLU 107 Ca 0.00 -0.78 -0.12 0.00 -0.02 0.00 0.00 57.16 56.24 1rk2 n GLU 107 Cb 0.00 -1.97 -0.07 0.00 -0.02 0.00 0.00 31.44 29.38 1rk2 n GLU 107 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rk2 s ASN 108 N -2.31 -0.56 0.07 1.62 4.22 -1.26 -2.53 114.94 114.19 1rk2 s ASN 108 Ca 0.64 0.96 0.05 0.00 -2.14 0.00 0.00 52.86 52.37 1rk2 s ASN 108 Cb -0.20 0.94 -0.04 0.00 1.28 0.00 0.00 41.25 43.23 1rk2 s ASN 108 CO 0.63 -0.26 -0.05 0.68 -2.04 0.00 0.00 177.10 176.06 1rk2 s VAL 109 N -0.08 3.73 -0.04 3.54 -7.23 -1.05 -4.98 120.40 114.29 1rk2 s VAL 109 Ca -0.00 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1rk2 s VAL 109 Cb -0.04 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 34.20 1rk2 s VAL 109 CO -0.01 0.18 0.00 -0.63 -0.31 0.00 0.00 175.10 174.34 1rk2 s ILE 110 N -1.21 0.22 -0.16 -0.62 1.01 -1.26 -2.88 121.20 116.31 1rk2 s ILE 110 Ca 0.22 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.98 1rk2 s ILE 110 Cb -0.11 -0.35 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 1rk2 s ILE 110 CO 0.14 0.19 -0.11 -0.83 0.00 0.00 0.00 174.94 174.33 1rk2 s GLY 111 N 1.40 1.54 0.18 6.18 0.00 -1.00 -4.98 107.32 110.64 1rk2 s GLY 111 Ca -0.04 -1.01 0.09 0.00 0.00 0.00 0.00 44.72 43.76 1rk2 s GLY 111 CO -0.03 0.05 -0.11 -0.26 0.00 0.00 0.00 173.10 172.75 1rk2 s ILE 112 N 0.80 3.10 -0.33 0.90 -4.36 -1.26 -1.13 121.20 118.92 1rk2 s ILE 112 Ca -0.04 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 1rk2 s ILE 112 Cb -0.15 -2.53 0.09 0.00 1.25 0.00 0.00 42.46 41.12 1rk2 s ILE 112 CO 0.01 -0.11 0.04 -2.28 0.24 0.00 0.00 174.94 172.85 1rk2 s HIS 113 N -1.69 3.55 0.23 1.37 5.65 0.01 -5.02 115.29 119.39 1rk2 s HIS 113 Ca 0.24 -2.57 -0.14 0.00 0.25 0.00 0.00 55.06 52.84 1rk2 s HIS 113 Cb -0.09 -2.67 0.28 0.00 -1.18 0.00 0.00 32.58 28.92 1rk2 s HIS 113 CO 0.15 -0.92 1.58 0.00 -0.65 0.00 0.00 174.74 174.90 1rk2 h ALA 114 N 7.80 0.33 -0.91 1.58 0.00 -1.96 -2.11 119.26 124.00 1rk2 h ALA 114 Ca -0.12 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rk2 h ALA 114 Cb 1.04 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1rk2 h ALA 114 CO 0.55 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1rk2 n GLY 115 N -1.50 2.07 0.39 0.00 0.00 -1.26 -2.20 105.19 102.69 1rk2 n GLY 115 Ca 0.10 -0.50 0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.91 2.00 -0.42 4.61 0.00 -0.77 -0.60 119.26 123.17 1rk2 h ALA 116 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1rk2 h ALA 116 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rk2 h ALA 116 CO 0.00 -0.70 0.29 -0.91 0.00 0.00 0.00 179.25 177.92 1rk2 h ASN 117 N 0.00 0.25 0.61 0.00 2.35 -1.61 0.90 115.58 118.08 1rk2 h ASN 117 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1rk2 h ASN 117 Cb 1.21 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1rk2 h ASN 117 CO -0.00 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.94 1rk2 n ALA 118 N -2.53 1.63 1.33 -0.83 0.00 -0.23 -2.31 120.51 117.57 1rk2 n ALA 118 Ca 0.06 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1rk2 n ALA 118 Cb 0.29 -1.32 0.52 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.67 2.89 -2.34 0.00 0.00 0.31 -4.64 120.51 115.05 1rk2 n ALA 119 Ca 0.02 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 1rk2 n ALA 119 Cb 0.20 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 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 3.39 0.58 0.00 0.20 -0.98 -4.90 118.68 114.46 1rk2 s LEU 120 Ca 0.26 -1.31 0.00 0.00 0.69 0.00 0.00 54.13 53.77 1rk2 s LEU 120 Cb 0.20 -2.57 0.04 0.00 -0.43 0.00 0.00 46.19 43.43 1rk2 s LEU 120 CO 0.50 -2.03 0.82 -0.94 -0.29 0.00 0.00 176.35 174.41 1rk2 s SER 121 N 6.07 5.16 0.48 3.68 1.04 -1.26 -4.43 113.70 124.44 1rk2 s SER 121 Ca 0.57 0.04 0.14 0.00 0.48 0.00 0.00 55.95 57.17 1rk2 s SER 121 Cb -0.02 -0.86 1.13 0.00 0.10 0.00 0.00 66.02 66.37 1rk2 s SER 121 CO -0.03 -1.25 2.10 -0.65 0.98 0.00 0.00 173.24 174.39 1rk2 h PRO 122 N -0.06 0.11 -0.27 4.02 0.11 -1.90 -1.08 132.00 132.93 1rk2 h PRO 122 Ca -0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1rk2 h PRO 122 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1rk2 h PRO 122 CO 0.53 0.11 0.07 0.00 -0.21 0.00 0.00 178.00 178.50 1rk2 h ALA 123 N 1.91 0.36 -0.05 -0.75 0.00 -1.96 0.24 119.26 119.01 1rk2 h ALA 123 Ca 0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1rk2 h ALA 123 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rk2 h ALA 123 CO -0.00 0.00 -0.20 -0.07 0.00 0.00 0.00 179.25 178.98 1rk2 h LEU 124 N 0.27 0.07 -0.16 0.00 3.38 -1.64 -1.68 115.31 115.55 1rk2 h LEU 124 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1rk2 h LEU 124 Cb 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1rk2 h LEU 124 CO -0.00 0.28 -0.09 0.58 0.09 0.00 0.00 178.44 179.30 1rk2 h VAL 125 N 0.07 1.32 -0.35 1.22 2.07 -0.61 -2.88 116.25 117.08 1rk2 h VAL 125 Ca 0.01 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1rk2 h VAL 125 Cb 0.40 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1rk2 h VAL 125 CO 0.03 0.34 0.24 -0.08 0.02 0.00 0.00 177.57 178.12 1rk2 h GLU 126 N 0.01 0.28 0.00 1.57 4.57 -0.00 0.18 114.58 121.18 1rk2 h GLU 126 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1rk2 h GLU 126 Cb 0.58 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1rk2 h GLU 126 CO 0.03 0.18 0.00 0.00 -1.18 0.00 0.00 179.01 178.04 1rk2 h ALA 127 N 1.81 1.00 -0.41 2.92 0.00 -1.11 -2.02 119.26 121.46 1rk2 h ALA 127 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1rk2 h ALA 127 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rk2 h ALA 127 CO -0.03 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1rk2 n GLN 128 N -2.69 3.34 -0.17 0.00 1.13 0.61 -4.74 117.38 114.86 1rk2 n GLN 128 Ca 0.00 -2.71 -0.05 0.00 -1.94 0.00 0.00 57.00 52.30 1rk2 n GLN 128 Cb 0.21 -1.78 0.01 0.00 0.11 0.00 0.00 30.24 28.80 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 2.65 -0.16 -0.84 -1.09 2.43 -1.17 -1.17 114.38 115.04 1rk2 h ARG 129 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1rk2 h ARG 129 Cb 1.35 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.89 1rk2 h ARG 129 CO 0.21 -0.10 0.39 0.93 -1.51 0.00 0.00 179.97 179.88 1rk2 h GLU 130 N -0.16 1.21 -0.53 0.20 4.39 -1.85 0.03 114.58 117.88 1rk2 h GLU 130 Ca 0.22 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1rk2 h GLU 130 Cb 0.52 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1rk2 h GLU 130 CO -0.61 0.94 0.25 -0.09 -1.16 0.00 0.00 179.01 178.33 1rk2 h ARG 131 N 1.20 0.76 -0.34 2.33 2.43 -1.69 -1.05 114.38 118.02 1rk2 h ARG 131 Ca 0.29 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1rk2 h ARG 131 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1rk2 h ARG 131 CO -0.03 0.64 -0.24 0.82 -1.51 0.00 0.00 179.97 179.64 1rk2 h ILE 132 N 0.71 1.29 -0.43 1.20 2.04 -0.99 -2.57 117.51 118.76 1rk2 h ILE 132 Ca 0.18 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1rk2 h ILE 132 Cb 0.13 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1rk2 h ILE 132 CO -0.02 0.45 0.13 0.00 0.00 0.00 0.00 178.15 178.71 1rk2 h ALA 133 N 0.76 1.42 0.00 1.87 0.00 -0.81 -2.70 119.26 119.81 1rk2 h ALA 133 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rk2 h ALA 133 Cb 0.80 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1rk2 h ALA 133 CO 0.07 0.43 -0.34 0.09 0.00 0.00 0.00 179.25 179.49 1rk2 n ASN 134 N -4.33 0.54 -4.80 0.00 3.02 -0.41 -4.83 115.26 104.44 1rk2 n ASN 134 Ca 0.03 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.45 1rk2 n ASN 134 Cb 0.18 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.21 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 -3.08 2.74 0.03 5.41 0.00 -0.98 -4.83 121.76 121.05 1rk2 s ALA 135 Ca 0.10 0.46 0.10 0.00 0.00 0.00 0.00 51.96 52.62 1rk2 s ALA 135 Cb 0.15 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.88 1rk2 s ALA 135 CO 0.65 -0.76 1.23 0.77 0.00 0.00 0.00 175.76 177.65 1rk2 h SER 136 N 0.63 0.00 -5.02 0.00 0.02 -1.01 -3.42 113.55 104.74 1rk2 h SER 136 Ca -0.47 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 1rk2 h SER 136 Cb 1.22 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.59 1rk2 h SER 136 CO 0.57 0.87 -0.07 0.00 -1.14 0.00 0.00 176.83 177.06 1rk2 s ALA 137 N -2.77 -1.12 -0.12 3.77 0.00 -1.09 -1.91 121.76 118.53 1rk2 s ALA 137 Ca 0.01 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1rk2 s ALA 137 Cb 0.09 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1rk2 s ALA 137 CO 0.80 -0.42 -0.13 -1.17 0.00 0.00 0.00 175.76 174.84 1rk2 s LEU 138 N -1.78 1.59 -0.17 0.00 2.96 0.13 -1.40 118.68 120.01 1rk2 s LEU 138 Ca -0.07 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1rk2 s LEU 138 Cb -0.01 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.61 1rk2 s LEU 138 CO 0.00 -0.04 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.68 1rk2 s LEU 139 N 1.30 2.79 0.15 -0.68 2.96 -0.30 -0.31 118.68 124.59 1rk2 s LEU 139 Ca -0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1rk2 s LEU 139 Cb -0.14 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1rk2 s LEU 139 CO -0.06 0.09 -0.01 -0.04 -1.32 0.00 0.00 176.35 175.01 1rk2 s MET 140 N 0.83 1.00 0.00 1.98 -1.94 -0.52 -1.33 119.30 119.32 1rk2 s MET 140 Ca -0.03 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.49 1rk2 s MET 140 Cb -0.15 -0.17 0.00 0.00 2.01 0.00 0.00 34.83 36.52 1rk2 s MET 140 CO 0.01 -0.12 0.00 1.04 -0.01 0.00 0.00 175.02 175.94 1rk2 n GLN 141 N -0.16 1.35 -0.86 2.03 3.00 -1.25 -0.83 117.38 120.66 1rk2 n GLN 141 Ca -0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.86 1rk2 n GLN 141 Cb 0.63 0.00 0.19 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 4.05 -1.35 1.08 4.77 0.89 -4.49 117.00 121.95 1rk2 n LEU 142 Ca 0.00 -3.87 0.08 0.00 -0.03 0.00 0.00 56.01 52.19 1rk2 n LEU 142 Cb 0.00 -0.62 0.32 0.00 -2.33 0.00 0.00 43.42 40.79 1rk2 n LEU 142 CO 0.00 1.34 0.78 -0.62 -1.33 0.00 0.00 177.39 177.56 1rk2 n GLU 143 N -1.11 3.64 -4.38 3.23 1.02 -1.25 -4.36 120.64 117.43 1rk2 n GLU 143 Ca 0.33 -2.82 -0.21 0.00 -0.02 0.00 0.00 57.16 54.44 1rk2 n GLU 143 Cb 0.98 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 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 -1.14 2.91 0.18 1.62 0.01 -1.26 -4.54 113.70 111.48 1rk2 s SER 144 Ca 0.46 -0.97 -0.33 0.00 1.31 0.00 0.00 55.95 56.42 1rk2 s SER 144 Cb 0.32 -0.19 -0.14 0.00 0.21 0.00 0.00 66.02 66.22 1rk2 s SER 144 CO 0.18 -0.06 1.53 -2.65 0.41 0.00 0.00 173.24 172.66 1rk2 n PRO 145 N -0.20 2.12 -0.30 12.44 -0.02 -1.26 -4.82 135.00 142.96 1rk2 n PRO 145 Ca -0.09 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1rk2 n PRO 145 Cb 0.59 -2.50 0.31 0.00 -0.02 0.00 0.00 33.50 31.87 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 5.48 0.79 -1.19 2.45 5.85 -1.95 -0.23 115.31 126.50 1rk2 h LEU 146 Ca -0.45 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1rk2 h LEU 146 Cb 1.26 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1rk2 h LEU 146 CO 0.85 0.44 0.56 -0.33 -0.34 0.00 0.00 178.44 179.62 1rk2 h GLU 147 N 0.86 0.97 -0.17 1.25 3.07 -1.96 0.18 114.58 118.77 1rk2 h GLU 147 Ca 0.44 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1rk2 h GLU 147 Cb 0.51 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1rk2 h GLU 147 CO -0.20 0.64 -0.49 0.77 -1.40 0.00 0.00 179.01 178.33 1rk2 h SER 148 N 1.00 0.73 -0.83 1.42 0.02 -1.35 -1.12 113.55 113.42 1rk2 h SER 148 Ca 0.36 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1rk2 h SER 148 Cb 0.14 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1rk2 h SER 148 CO -0.12 1.19 0.45 0.58 -1.14 0.00 0.00 176.83 177.79 1rk2 h VAL 149 N 0.31 1.25 -0.17 2.27 2.07 -0.70 -0.75 116.25 120.52 1rk2 h VAL 149 Ca -0.01 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1rk2 h VAL 149 Cb 1.11 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1rk2 h VAL 149 CO 0.11 0.28 0.07 -0.03 0.02 0.00 0.00 177.57 178.01 1rk2 h MET 150 N 1.16 0.25 -0.61 1.57 -1.53 -0.60 -0.83 114.93 114.34 1rk2 h MET 150 Ca 0.29 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.54 1rk2 h MET 150 Cb 0.04 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.00 1rk2 h MET 150 CO -0.05 0.33 0.37 0.00 0.14 0.00 0.00 176.91 177.70 1rk2 h ALA 151 N 0.91 0.79 -0.61 0.39 0.00 -0.82 -1.34 119.26 118.58 1rk2 h ALA 151 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1rk2 h ALA 151 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1rk2 h ALA 151 CO -0.00 0.11 -0.01 0.00 0.00 0.00 0.00 179.25 179.34 1rk2 h ALA 152 N 1.27 0.82 -0.63 0.00 0.00 -1.02 -2.42 119.26 117.28 1rk2 h ALA 152 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rk2 h ALA 152 Cb 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1rk2 h ALA 152 CO -0.11 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.19 1rk2 h ALA 153 N 0.99 0.81 -0.59 0.00 0.00 -0.68 -1.45 119.26 118.34 1rk2 h ALA 153 Ca 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1rk2 h ALA 153 Cb 0.57 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1rk2 h ALA 153 CO 0.03 0.29 0.29 0.87 0.00 0.00 0.00 179.25 180.73 1rk2 h LYS 154 N 0.86 0.85 -0.42 0.00 1.57 -1.05 0.95 116.57 119.33 1rk2 h LYS 154 Ca 0.23 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1rk2 h LYS 154 Cb -0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1rk2 h LYS 154 CO -0.04 0.69 0.21 0.82 -0.57 0.00 0.00 179.45 180.55 1rk2 h ILE 155 N 0.81 1.17 -0.15 1.86 2.04 -1.16 -1.16 117.51 120.92 1rk2 h ILE 155 Ca 0.20 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1rk2 h ILE 155 Cb 0.11 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1rk2 h ILE 155 CO -0.03 0.19 0.09 0.00 0.00 0.00 0.00 178.15 178.40 1rk2 h ALA 156 N 1.05 0.19 0.23 1.87 0.00 -0.98 -2.63 119.26 119.00 1rk2 h ALA 156 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1rk2 h ALA 156 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1rk2 h ALA 156 CO -0.02 -0.30 -0.32 1.25 0.00 0.00 0.00 179.25 179.85 1rk2 h HIS 157 N 0.18 -0.88 -0.31 0.00 -0.00 -0.61 0.12 115.15 113.65 1rk2 h HIS 157 Ca 0.05 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.53 1rk2 h HIS 157 Cb 0.01 0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1rk2 h HIS 157 CO -0.06 -0.45 0.45 1.96 -0.00 0.00 0.00 177.93 179.84 1rk2 h GLN 158 N -0.62 0.00 -0.15 5.26 4.20 -1.13 -2.08 115.11 120.59 1rk2 h GLN 158 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1rk2 h GLN 158 Cb 0.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1rk2 h GLN 158 CO -0.12 0.00 -0.01 0.09 -0.67 0.00 0.00 178.83 178.12 1rk2 n ASN 159 N -3.45 3.12 -3.34 1.46 3.02 -0.57 -4.97 115.26 110.53 1rk2 n ASN 159 Ca 0.05 -3.10 -0.24 0.00 -0.03 0.00 0.00 54.58 51.26 1rk2 n ASN 159 Cb 0.59 -0.50 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.95 -5.06 -3.60 3.52 5.02 -0.77 -4.94 118.16 111.38 1rk2 n LYS 160 Ca 0.19 0.74 -0.37 0.00 -2.02 0.00 0.00 58.31 56.85 1rk2 n LYS 160 Cb 0.79 -5.60 -0.09 0.00 -0.02 0.00 0.00 35.03 30.12 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 -3.16 5.32 0.26 -0.18 2.01 0.31 -4.97 115.64 115.23 1rk2 s THR 161 Ca 0.43 0.34 -0.31 0.00 0.31 0.00 0.00 61.69 62.46 1rk2 s THR 161 Cb -0.20 -3.56 -0.12 0.00 0.01 0.00 0.00 72.50 68.63 1rk2 s THR 161 CO 0.53 0.34 1.66 -0.38 -0.69 0.00 0.00 174.62 176.08 1rk2 n ILE 162 N 4.13 0.56 -3.68 1.82 5.41 -0.81 -4.22 119.36 122.58 1rk2 n ILE 162 Ca -0.13 -0.14 -0.39 0.00 1.00 0.00 0.00 62.75 63.09 1rk2 n ILE 162 Cb 0.52 -1.98 -0.12 0.00 -0.71 0.00 0.00 39.64 37.36 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 0.53 4.08 -0.23 1.39 1.01 -1.26 0.22 120.40 126.14 1rk2 s VAL 163 Ca 0.69 -1.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1rk2 s VAL 163 Cb -0.50 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1rk2 s VAL 163 CO 0.41 -0.27 0.05 0.00 0.00 0.00 0.00 175.10 175.29 1rk2 s ALA 164 N 1.44 3.15 -0.16 5.51 0.00 0.58 -0.89 121.76 131.39 1rk2 s ALA 164 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1rk2 s ALA 164 Cb -0.20 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 20.95 1rk2 s ALA 164 CO 0.04 -0.36 -0.18 -1.17 0.00 0.00 0.00 175.76 174.09 1rk2 s LEU 165 N 1.37 1.96 -0.57 0.00 2.96 0.92 -1.44 118.68 123.88 1rk2 s LEU 165 Ca 0.05 -0.58 -0.17 0.00 -0.22 0.00 0.00 54.13 53.21 1rk2 s LEU 165 Cb -0.15 -1.35 0.12 0.00 0.50 0.00 0.00 46.19 45.31 1rk2 s LEU 165 CO 0.03 -0.00 0.60 0.21 -1.32 0.00 0.00 176.35 175.87 1rk2 s ASN 166 N 1.24 6.20 -0.71 3.68 3.04 -0.01 -1.68 114.94 126.70 1rk2 s ASN 166 Ca 0.02 -1.65 -0.05 0.00 0.04 0.00 0.00 52.86 51.22 1rk2 s ASN 166 Cb -0.14 -2.25 -0.04 0.00 -1.54 0.00 0.00 41.25 37.28 1rk2 s ASN 166 CO -0.09 -0.97 1.86 -0.81 -3.04 0.00 0.00 177.10 174.04 1rk2 n PRO 167 N 5.73 1.60 -4.36 0.43 -0.04 -1.26 -3.76 135.00 133.33 1rk2 n PRO 167 Ca -0.11 -1.25 -0.19 0.00 -0.04 0.00 0.00 63.50 61.91 1rk2 n PRO 167 Cb 0.41 -2.36 -0.14 0.00 -0.04 0.00 0.00 33.50 31.37 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 3.81 0.82 0.72 0.55 0.00 -1.26 -3.92 121.76 122.48 1rk2 s ALA 168 Ca 0.31 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1rk2 s ALA 168 Cb 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1rk2 s ALA 168 CO -0.02 0.18 1.14 -2.14 0.00 0.00 0.00 175.76 174.92 1rk2 s PRO 169 N -0.44 2.34 0.23 0.00 0.02 -1.26 -0.08 135.00 135.81 1rk2 s PRO 169 Ca 0.02 1.48 -0.31 0.00 0.02 0.00 0.00 61.00 62.22 1rk2 s PRO 169 Cb -0.05 -1.88 -0.14 0.00 0.02 0.00 0.00 34.50 32.45 1rk2 s PRO 169 CO -0.00 -1.63 1.23 0.00 -0.33 0.00 0.00 177.00 176.27 1rk2 n ALA 170 N -2.86 0.15 -3.61 -1.55 0.00 -1.25 -4.85 120.51 106.54 1rk2 n ALA 170 Ca 0.11 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.96 1rk2 n ALA 170 Cb 0.52 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.73 0.17 0.41 0.00 1.70 -1.26 -5.10 118.95 114.15 1rk2 s ARG 171 Ca 0.67 -0.07 -0.20 0.00 -0.47 0.00 0.00 55.73 55.65 1rk2 s ARG 171 Cb -0.73 0.07 -0.11 0.00 -0.57 0.00 0.00 34.95 33.61 1rk2 s ARG 171 CO 0.54 -0.08 0.93 -1.21 -1.08 0.00 0.00 175.30 174.40 1rk2 s GLU 172 N -2.22 4.22 0.01 3.89 2.02 -1.26 -4.61 118.70 120.74 1rk2 s GLU 172 Ca 0.12 1.08 0.05 0.00 0.02 0.00 0.00 54.97 56.23 1rk2 s GLU 172 Cb 0.01 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1rk2 s GLU 172 CO -0.04 0.00 -0.15 -0.51 0.02 0.00 0.00 175.26 174.58 1rk2 s LEU 173 N -3.12 2.08 0.60 1.80 1.43 -1.26 -5.11 118.68 115.10 1rk2 s LEU 173 Ca 0.61 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 53.18 1rk2 s LEU 173 Cb -0.09 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 1rk2 s LEU 173 CO 0.14 0.14 1.24 -2.16 0.23 0.00 0.00 176.35 175.94 1rk2 s PRO 174 N -0.62 2.87 0.48 1.29 0.04 -1.26 -4.89 135.00 132.91 1rk2 s PRO 174 Ca 0.05 1.92 0.15 0.00 0.04 0.00 0.00 61.00 63.15 1rk2 s PRO 174 Cb -0.06 -1.93 1.12 0.00 0.04 0.00 0.00 34.50 33.67 1rk2 s PRO 174 CO 0.00 -1.31 2.06 -0.44 0.04 0.00 0.00 177.00 177.35 1rk2 h ASP 175 N 0.83 0.02 -0.87 6.66 3.32 -1.99 -2.42 116.42 121.97 1rk2 h ASP 175 Ca -0.51 -0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.64 1rk2 h ASP 175 Cb 1.31 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.78 1rk2 h ASP 175 CO 0.55 0.11 0.51 -0.08 -1.72 0.00 0.00 179.24 178.61 1rk2 h GLU 176 N 0.02 0.83 0.10 3.56 4.81 -1.96 -0.32 114.58 121.62 1rk2 h GLU 176 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1rk2 h GLU 176 Cb 0.17 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1rk2 h GLU 176 CO 0.01 0.55 -0.05 1.25 -0.73 0.00 0.00 179.01 180.04 1rk2 h LEU 177 N 0.85 -0.11 -1.39 1.64 5.85 -1.81 -3.27 115.31 117.07 1rk2 h LEU 177 Ca 0.42 -0.46 0.23 0.00 0.84 0.00 0.00 57.88 58.91 1rk2 h LEU 177 Cb 0.38 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 1rk2 h LEU 177 CO -0.25 0.47 0.64 -0.07 -0.34 0.00 0.00 178.44 178.89 1rk2 h LEU 178 N -0.77 0.47 -1.99 2.25 3.38 -1.34 0.19 115.31 117.49 1rk2 h LEU 178 Ca -0.01 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1rk2 h LEU 178 Cb 0.57 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1rk2 h LEU 178 CO 0.02 0.14 -0.10 0.00 0.09 0.00 0.00 178.44 178.59 1rk2 h ALA 179 N 1.61 1.50 -0.01 1.53 0.00 -1.11 -2.31 119.26 120.48 1rk2 h ALA 179 Ca 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1rk2 h ALA 179 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1rk2 h ALA 179 CO -0.26 0.12 -0.18 1.28 0.00 0.00 0.00 179.25 180.22 1rk2 n LEU 180 N -3.94 1.05 -4.81 0.00 4.77 0.64 -4.82 117.00 109.90 1rk2 n LEU 180 Ca -0.02 -0.28 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 1rk2 n LEU 180 Cb 0.19 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1rk2 n LEU 180 CO 0.31 0.19 0.30 -0.69 -1.33 0.00 0.00 177.39 176.17 1rk2 s VAL 181 N -2.38 4.70 -0.25 4.08 1.01 -0.87 -4.67 120.40 122.02 1rk2 s VAL 181 Ca 0.28 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1rk2 s VAL 181 Cb 0.20 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.51 1rk2 s VAL 181 CO 0.47 0.50 -0.22 0.47 0.00 0.00 0.00 175.10 176.32 1rk2 n ASP 182 N 1.56 2.08 -3.84 3.32 8.00 -0.07 -4.31 116.55 123.30 1rk2 n ASP 182 Ca -0.09 -0.10 -0.25 0.00 0.71 0.00 0.00 54.79 55.06 1rk2 n ASP 182 Cb 0.51 -0.41 -0.17 0.00 -0.02 0.00 0.00 41.12 41.02 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 -2.49 0.69 -0.05 0.53 1.01 -0.79 -1.70 121.20 118.40 1rk2 s ILE 183 Ca -0.33 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1rk2 s ILE 183 Cb 0.09 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 1rk2 s ILE 183 CO 0.56 0.31 -0.21 -0.51 0.00 0.00 0.00 174.94 175.09 1rk2 s ILE 184 N 1.84 2.43 -0.56 2.92 2.07 -0.86 -0.05 121.20 128.99 1rk2 s ILE 184 Ca 0.05 -0.94 0.06 0.00 -1.41 0.00 0.00 60.65 58.41 1rk2 s ILE 184 Cb -0.12 -1.91 0.30 0.00 0.13 0.00 0.00 42.46 40.86 1rk2 s ILE 184 CO -0.07 0.57 0.83 0.35 -1.91 0.00 0.00 174.94 174.72 1rk2 n THR 185 N 2.69 2.22 -2.02 4.00 -2.24 -0.68 -1.61 114.28 116.65 1rk2 n THR 185 Ca -0.17 -5.25 -0.32 0.00 -2.27 0.00 0.00 64.05 56.05 1rk2 n THR 185 Cb 0.52 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1rk2 n THR 185 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1rk2 s PRO 186 N -2.87 3.55 0.00 -0.78 0.02 -1.18 -4.49 135.00 129.25 1rk2 s PRO 186 Ca 0.44 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1rk2 s PRO 186 Cb 0.24 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1rk2 s PRO 186 CO -0.09 -0.60 0.00 0.27 -0.33 0.00 0.00 177.00 176.25 1rk2 n ASN 187 N -2.32 0.00 -0.12 2.53 0.23 -1.26 -1.61 115.26 112.72 1rk2 n ASN 187 Ca 0.07 -0.85 -0.10 0.00 -0.53 0.00 0.00 54.58 53.18 1rk2 n ASN 187 Cb 0.54 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.22 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 0.53 -0.46 -3.83 5.08 -1.91 -0.04 114.58 113.94 1rk2 h GLU 188 Ca 0.00 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1rk2 h GLU 188 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1rk2 h GLU 188 CO 0.00 0.53 0.09 1.15 -1.00 0.00 0.00 179.01 179.79 1rk2 h THR 189 N 0.41 1.21 -0.04 1.13 2.02 -1.93 -1.36 112.91 114.36 1rk2 h THR 189 Ca 0.11 -0.76 -0.23 0.00 0.77 0.00 0.00 66.41 66.30 1rk2 h THR 189 Cb 0.21 0.76 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1rk2 h THR 189 CO -0.01 0.28 -0.90 -0.33 0.37 0.00 0.00 175.52 174.93 1rk2 h GLU 190 N 0.68 0.55 0.05 6.66 5.08 -1.86 -1.33 114.58 124.41 1rk2 h GLU 190 Ca 0.15 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1rk2 h GLU 190 Cb 0.28 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1rk2 h GLU 190 CO 0.00 1.17 -0.02 0.00 -1.00 0.00 0.00 179.01 179.15 1rk2 h ALA 191 N 0.66 -0.06 -0.93 3.43 0.00 -0.68 -0.85 119.26 120.83 1rk2 h ALA 191 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1rk2 h ALA 191 Cb 1.53 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1rk2 h ALA 191 CO 0.17 -0.53 0.61 1.49 0.00 0.00 0.00 179.25 180.99 1rk2 h GLU 192 N -0.07 1.19 -0.07 0.00 4.81 -1.24 -0.12 114.58 119.07 1rk2 h GLU 192 Ca -0.01 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1rk2 h GLU 192 Cb 0.06 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1rk2 h GLU 192 CO 0.01 0.78 -0.24 -0.22 -0.73 0.00 0.00 179.01 178.62 1rk2 h LYS 193 N 1.22 0.11 0.00 1.92 1.63 -0.78 0.71 116.57 121.38 1rk2 h LYS 193 Ca 0.35 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.86 1rk2 h LYS 193 Cb -0.08 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 1rk2 h LYS 193 CO -0.09 0.35 -1.54 -0.07 -3.45 0.00 0.00 179.45 174.65 1rk2 h LEU 194 N 0.10 0.00 0.00 5.20 3.38 -0.53 -3.40 115.31 120.06 1rk2 h LEU 194 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rk2 h LEU 194 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rk2 h LEU 194 CO 0.03 0.95 -0.74 0.35 0.09 0.00 0.00 178.44 179.13 1rk2 n THR 195 N -3.09 0.00 -1.00 0.22 -2.24 -0.12 -4.95 114.28 103.11 1rk2 n THR 195 Ca -0.13 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1rk2 n THR 195 Cb 1.01 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.49 0.47 3.33 3.38 0.00 0.25 -5.01 105.19 109.09 1rk2 n GLY 196 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.94 3.24 0.11 -0.61 1.01 -1.21 -5.02 121.20 116.79 1rk2 s ILE 197 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 1rk2 s ILE 197 Cb 0.00 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1rk2 s ILE 197 CO 0.00 0.47 1.08 -0.60 0.00 0.00 0.00 174.94 175.89 1rk2 s ARG 198 N 1.05 4.57 -0.33 2.79 3.52 -1.26 -3.29 118.95 126.00 1rk2 s ARG 198 Ca 0.00 1.64 -0.07 0.00 -0.13 0.00 0.00 55.73 57.17 1rk2 s ARG 198 Cb -0.15 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1rk2 s ARG 198 CO -0.01 0.01 0.11 0.08 -0.81 0.00 0.00 175.30 174.67 1rk2 s VAL 199 N 0.28 3.93 0.00 7.11 1.01 -1.26 -4.82 120.40 126.65 1rk2 s VAL 199 Ca 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1rk2 s VAL 199 Cb -0.27 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1rk2 s VAL 199 CO 0.32 -0.09 0.00 -0.62 0.00 0.00 0.00 175.10 174.71 1rk2 n GLU 200 N 4.85 2.82 -3.99 2.72 1.02 -1.26 -4.95 120.64 121.85 1rk2 n GLU 200 Ca -0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.91 1rk2 n GLU 200 Cb 0.46 -0.70 -0.06 0.00 -0.02 0.00 0.00 31.44 31.12 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 -1.25 -0.05 0.27 1.62 2.20 -1.26 -5.02 114.94 111.45 1rk2 s ASN 201 Ca 0.00 -0.93 0.00 0.00 -0.94 0.00 0.00 52.86 51.00 1rk2 s ASN 201 Cb 0.00 0.53 0.59 0.00 -2.00 0.00 0.00 41.25 40.37 1rk2 s ASN 201 CO 0.00 -1.05 1.75 0.44 -2.94 0.00 0.00 177.10 175.31 1rk2 h ASP 202 N 2.35 0.51 -0.94 3.54 3.32 -1.99 0.35 116.42 123.57 1rk2 h ASP 202 Ca -0.29 0.10 0.08 0.00 0.02 0.00 0.00 57.03 56.95 1rk2 h ASP 202 Cb 1.25 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 1rk2 h ASP 202 CO 0.40 0.18 0.61 -0.08 -1.72 0.00 0.00 179.24 178.64 1rk2 h GLU 203 N 0.59 1.00 -0.13 3.56 4.81 -1.99 0.17 114.58 122.59 1rk2 h GLU 203 Ca 0.49 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 1rk2 h GLU 203 Cb 0.75 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1rk2 h GLU 203 CO -0.40 0.66 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.08 1rk2 h ASP 204 N 1.03 0.24 -0.11 1.04 3.32 -0.69 -2.57 116.42 118.69 1rk2 h ASP 204 Ca 0.42 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1rk2 h ASP 204 Cb 0.28 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1rk2 h ASP 204 CO -0.18 0.54 -0.16 0.00 -1.72 0.00 0.00 179.24 177.72 1rk2 h ALA 205 N 0.71 -0.11 -0.84 3.45 0.00 -0.39 0.11 119.26 122.19 1rk2 h ALA 205 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1rk2 h ALA 205 Cb 0.43 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1rk2 h ALA 205 CO 0.01 -0.62 0.53 0.00 0.00 0.00 0.00 179.25 179.17 1rk2 h ALA 206 N 0.81 1.13 -0.36 0.00 0.00 -1.01 0.23 119.26 120.06 1rk2 h ALA 206 Ca 0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1rk2 h ALA 206 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1rk2 h ALA 206 CO -0.23 0.31 -0.25 -0.22 0.00 0.00 0.00 179.25 178.86 1rk2 h LYS 207 N 0.99 0.72 -0.40 0.00 3.64 -0.99 -0.61 116.57 119.91 1rk2 h LYS 207 Ca 0.35 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1rk2 h LYS 207 Cb 0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1rk2 h LYS 207 CO -0.14 0.90 -0.32 0.00 -2.27 0.00 0.00 179.45 177.61 1rk2 h ALA 208 N 1.10 0.58 -0.63 5.00 0.00 0.11 -3.01 119.26 122.40 1rk2 h ALA 208 Ca 0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1rk2 h ALA 208 Cb 0.75 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1rk2 h ALA 208 CO 0.06 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.08 1rk2 h ALA 209 N 0.79 1.03 -0.88 0.00 0.00 -0.37 -2.73 119.26 117.11 1rk2 h ALA 209 Ca 0.07 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1rk2 h ALA 209 Cb 0.91 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1rk2 h ALA 209 CO 0.08 0.63 0.56 0.37 0.00 0.00 0.00 179.25 180.89 1rk2 h GLN 210 N 0.96 1.05 -0.45 0.00 5.75 -1.03 0.16 115.11 121.55 1rk2 h GLN 210 Ca 0.20 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1rk2 h GLN 210 Cb 0.37 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1rk2 h GLN 210 CO 0.01 0.69 0.30 0.28 -2.65 0.00 0.00 178.83 177.45 1rk2 h VAL 211 N 1.08 1.11 -0.28 2.39 2.07 -1.36 -0.37 116.25 120.89 1rk2 h VAL 211 Ca 0.36 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1rk2 h VAL 211 Cb 0.04 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1rk2 h VAL 211 CO -0.13 0.11 -0.28 -0.07 0.02 0.00 0.00 177.57 177.22 1rk2 h LEU 212 N 0.61 0.57 -0.74 2.57 3.38 -1.14 -1.89 115.31 118.68 1rk2 h LEU 212 Ca 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1rk2 h LEU 212 Cb -0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1rk2 h LEU 212 CO -0.04 0.83 0.24 0.45 0.09 0.00 0.00 178.44 180.01 1rk2 h HIS 213 N 0.49 1.19 0.00 1.13 3.86 -0.18 -1.45 115.15 120.18 1rk2 h HIS 213 Ca 0.07 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1rk2 h HIS 213 Cb 0.74 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 1rk2 h HIS 213 CO 0.03 0.93 -0.14 0.93 0.86 0.00 0.00 177.93 180.54 1rk2 h GLU 214 N 1.10 0.00 0.00 2.45 5.08 -0.72 -0.27 114.58 122.21 1rk2 h GLU 214 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1rk2 h GLU 214 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1rk2 h GLU 214 CO -0.01 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.77 1rk2 n LYS 215 N -3.51 0.05 0.00 2.33 4.76 -0.61 -4.88 118.16 116.29 1rk2 n LYS 215 Ca -0.01 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1rk2 n LYS 215 Cb 0.29 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 1.07 1.27 3.49 0.72 0.00 -0.12 -3.70 105.19 107.93 1rk2 n GLY 216 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 5.24 0.08 -0.61 1.01 -0.80 -4.75 121.20 119.37 1rk2 s ILE 217 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1rk2 s ILE 217 Cb 0.00 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1rk2 s ILE 217 CO 0.00 -0.14 1.44 -0.09 0.00 0.00 0.00 174.94 176.15 1rk2 h ARG 218 N 8.55 0.56 -4.83 2.79 2.43 -1.76 -3.31 114.38 118.81 1rk2 h ARG 218 Ca -0.29 -0.25 -0.68 0.00 -0.81 0.00 0.00 59.98 57.95 1rk2 h ARG 218 Cb 1.14 -0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 30.39 1rk2 h ARG 218 CO 0.68 0.81 -0.66 0.99 -1.51 0.00 0.00 179.97 180.28 1rk2 s THR 219 N -4.57 3.59 -0.17 0.20 2.01 -0.69 -0.07 115.64 115.94 1rk2 s THR 219 Ca -0.13 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1rk2 s THR 219 Cb 0.08 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.74 1rk2 s THR 219 CO 0.79 0.11 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.97 1rk2 s VAL 220 N 1.43 2.48 -0.25 3.82 1.01 0.83 -2.02 120.40 127.71 1rk2 s VAL 220 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1rk2 s VAL 220 Cb -0.17 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.21 1rk2 s VAL 220 CO 0.00 0.52 -0.10 -0.76 0.00 0.00 0.00 175.10 174.75 1rk2 s LEU 221 N 1.06 3.13 -0.41 3.92 1.43 -0.63 -0.64 118.68 126.53 1rk2 s LEU 221 Ca -0.01 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.68 1rk2 s LEU 221 Cb -0.14 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.66 1rk2 s LEU 221 CO -0.05 -0.19 0.28 -0.63 0.23 0.00 0.00 176.35 176.00 1rk2 s ILE 222 N 1.19 4.92 0.30 -0.59 1.01 -0.86 -3.09 121.20 124.08 1rk2 s ILE 222 Ca -0.07 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.41 1rk2 s ILE 222 Cb -0.19 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 1rk2 s ILE 222 CO -0.06 -0.36 1.24 0.42 0.00 0.00 0.00 174.94 176.18 1rk2 s THR 223 N 1.60 3.01 -0.24 2.92 -4.23 -0.63 -0.79 115.64 117.29 1rk2 s THR 223 Ca 0.04 1.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.66 1rk2 s THR 223 Cb -0.20 -3.64 0.45 0.00 1.34 0.00 0.00 72.50 70.45 1rk2 s THR 223 CO 0.07 0.23 1.33 0.18 -0.54 0.00 0.00 174.62 175.90 1rk2 n LEU 224 N 1.12 3.36 0.00 4.79 4.77 0.23 -3.27 117.00 128.00 1rk2 n LEU 224 Ca 0.00 -3.73 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 1rk2 n LEU 224 Cb 0.43 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1rk2 n LEU 224 CO 0.57 1.24 0.00 0.61 -1.33 0.00 0.00 177.39 178.49 1rk2 n GLY 225 N -1.12 3.22 0.00 -0.72 0.00 -1.25 -1.69 105.19 103.64 1rk2 n GLY 225 Ca 0.25 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1rk2 n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rk2 n SER 226 N 7.88 0.00 -0.59 1.61 3.41 -1.26 -2.95 113.62 121.72 1rk2 n SER 226 Ca 0.00 0.23 0.08 0.00 -0.26 0.00 0.00 58.87 58.92 1rk2 n SER 226 Cb 0.00 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 63.82 1rk2 n SER 226 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1rk2 n ARG 227 N -1.40 1.76 0.00 4.33 0.63 -0.68 -4.54 116.66 116.75 1rk2 n ARG 227 Ca 0.09 -1.16 0.00 0.00 -0.92 0.00 0.00 57.85 55.85 1rk2 n ARG 227 Cb 0.25 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1rk2 n ARG 227 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rk2 n GLY 228 N 1.09 0.58 3.32 5.14 0.00 -1.15 -4.42 105.19 109.75 1rk2 n GLY 228 Ca 0.14 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.54 1.61 0.11 -0.61 0.77 120.40 121.77 1rk2 s VAL 229 Ca 0.00 -0.34 -0.17 0.00 -2.93 0.00 0.00 61.98 58.55 1rk2 s VAL 229 Cb 0.00 -0.72 0.11 0.00 -1.53 0.00 0.00 36.38 34.24 1rk2 s VAL 229 CO 0.00 -0.18 0.55 0.86 -3.33 0.00 0.00 175.10 173.00 1rk2 s TRP 230 N -1.26 3.17 -0.17 1.54 -0.11 0.03 -0.62 118.94 121.52 1rk2 s TRP 230 Ca -0.13 -1.11 -0.22 0.00 1.22 0.00 0.00 56.10 55.86 1rk2 s TRP 230 Cb -0.04 -3.76 -0.02 0.00 -1.50 0.00 0.00 33.47 28.15 1rk2 s TRP 230 CO 0.06 -1.07 0.69 0.00 -4.62 0.00 0.00 176.95 172.01 1rk2 s ALA 231 N 1.96 3.50 -0.03 5.86 0.00 -0.35 -2.04 121.76 130.66 1rk2 s ALA 231 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1rk2 s ALA 231 Cb -0.27 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1rk2 s ALA 231 CO 0.05 -0.49 0.02 0.45 0.00 0.00 0.00 175.76 175.79 1rk2 s SER 232 N 1.10 0.51 -0.32 0.00 0.15 0.18 -1.54 113.70 113.78 1rk2 s SER 232 Ca 0.33 0.00 -0.00 0.00 0.70 0.00 0.00 55.95 56.98 1rk2 s SER 232 Cb -0.16 -0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.03 1rk2 s SER 232 CO 0.12 -0.14 0.02 -0.69 1.20 0.00 0.00 173.24 173.76 1rk2 s VAL 233 N 1.27 2.81 -1.45 4.45 1.01 -1.18 -0.12 120.40 127.19 1rk2 s VAL 233 Ca -0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 61.98 60.24 1rk2 s VAL 233 Cb -0.13 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1rk2 s VAL 233 CO -0.03 -0.26 0.31 0.59 0.00 0.00 0.00 175.10 175.72 1rk2 n ASN 234 N 4.54 -0.04 0.00 3.32 3.02 0.89 -2.51 115.26 124.48 1rk2 n ASN 234 Ca -0.09 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1rk2 n ASN 234 Cb 0.43 -2.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.94 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 -2.13 3.23 3.38 7.41 0.00 -1.26 -5.01 105.19 110.81 1rk2 n GLY 235 Ca -0.31 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 1rk2 n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rk2 s GLU 236 N -0.49 3.19 0.34 1.61 2.12 -1.04 -5.03 118.70 119.39 1rk2 s GLU 236 Ca 0.00 -1.53 0.08 0.00 0.36 0.00 0.00 54.97 53.88 1rk2 s GLU 236 Cb 0.00 -4.37 -0.03 0.00 0.26 0.00 0.00 34.13 29.98 1rk2 s GLU 236 CO 0.00 -1.54 0.23 0.20 -0.54 0.00 0.00 175.26 173.61 1rk2 s GLY 237 N 3.44 1.87 0.19 -1.50 0.00 -1.26 -3.07 107.32 106.99 1rk2 s GLY 237 Ca 0.15 -1.74 -0.23 0.00 0.00 0.00 0.00 44.72 42.90 1rk2 s GLY 237 CO 0.02 -1.66 0.79 1.62 0.00 0.00 0.00 173.10 173.87 1rk2 s GLN 238 N -3.93 1.42 -0.13 2.90 0.74 -0.59 -4.99 119.66 115.07 1rk2 s GLN 238 Ca 0.40 -0.72 -0.06 0.00 0.05 0.00 0.00 55.36 55.03 1rk2 s GLN 238 Cb -0.04 0.52 -0.04 0.00 1.10 0.00 0.00 33.01 34.55 1rk2 s GLN 238 CO 0.25 -0.64 0.08 0.50 -0.55 0.00 0.00 175.29 174.92 1rk2 s ARG 239 N -3.61 3.46 -0.34 1.67 3.52 -1.26 -1.22 118.95 121.16 1rk2 s ARG 239 Ca 0.09 -0.27 -0.01 0.00 -0.13 0.00 0.00 55.73 55.41 1rk2 s ARG 239 Cb -0.03 -3.08 0.08 0.00 -1.56 0.00 0.00 34.95 30.36 1rk2 s ARG 239 CO 0.00 0.62 0.07 0.08 -0.81 0.00 0.00 175.30 175.27 1rk2 s VAL 240 N -0.60 2.90 0.47 7.11 1.01 0.21 -4.96 120.40 126.54 1rk2 s VAL 240 Ca 0.11 -1.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.03 1rk2 s VAL 240 Cb -0.12 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 1rk2 s VAL 240 CO 0.02 -0.40 1.34 -2.84 0.00 0.00 0.00 175.10 173.22 1rk2 s PRO 241 N 1.14 3.62 0.00 2.72 0.02 -1.26 -1.57 135.00 139.67 1rk2 s PRO 241 Ca 0.02 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1rk2 s PRO 241 Cb -0.21 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1rk2 s PRO 241 CO -0.04 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 1rk2 n GLY 242 N 0.63 0.39 3.74 0.52 0.00 -1.26 -4.87 105.19 104.35 1rk2 n GLY 242 Ca 0.06 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 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 0.84 3.05 -0.49 1.61 0.40 -1.26 -4.93 117.98 117.20 1rk2 s PHE 243 Ca 0.00 -0.04 -0.23 0.00 -0.60 0.00 0.00 56.93 56.07 1rk2 s PHE 243 Cb 0.00 -1.50 0.04 0.00 0.51 0.00 0.00 43.02 42.07 1rk2 s PHE 243 CO 0.00 0.51 0.80 1.03 0.70 0.00 0.00 175.22 178.26 1rk2 s ARG 244 N -2.84 3.33 0.14 0.44 0.52 -1.26 -4.98 118.95 114.30 1rk2 s ARG 244 Ca 0.29 -0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.20 1rk2 s ARG 244 Cb -0.10 -4.00 -0.04 0.00 0.52 0.00 0.00 34.95 31.33 1rk2 s ARG 244 CO 0.21 -1.24 0.05 0.14 0.02 0.00 0.00 175.30 174.48 1rk2 s VAL 245 N 3.36 0.18 -0.45 3.52 -7.23 -1.26 -5.12 120.40 113.40 1rk2 s VAL 245 Ca 0.27 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.33 1rk2 s VAL 245 Cb -0.13 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1rk2 s VAL 245 CO 0.20 -0.46 0.55 -1.10 -0.31 0.00 0.00 175.10 173.97 1rk2 s GLN 246 N -4.03 3.15 0.52 4.82 -0.21 -1.26 -5.05 119.66 117.60 1rk2 s GLN 246 Ca 0.24 -0.70 -0.20 0.00 0.02 0.00 0.00 55.36 54.73 1rk2 s GLN 246 Cb 0.07 -4.00 -0.07 0.00 1.00 0.00 0.00 33.01 30.01 1rk2 s GLN 246 CO 0.02 -1.00 1.10 0.00 -2.12 0.00 0.00 175.29 173.29 1rk2 s ALA 247 N 2.46 2.76 0.00 6.09 0.00 -1.26 -4.62 121.76 127.19 1rk2 s ALA 247 Ca 0.16 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1rk2 s ALA 247 Cb -0.17 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1rk2 s ALA 247 CO 0.15 -0.61 0.00 1.33 0.00 0.00 0.00 175.76 176.62 1rk2 n VAL 248 N -1.18 0.00 -3.63 0.00 0.24 -0.19 -4.98 118.33 108.59 1rk2 n VAL 248 Ca 0.11 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.35 1rk2 n VAL 248 Cb 0.51 -0.40 -0.07 0.00 -1.47 0.00 0.00 33.84 32.41 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 -3.08 -0.55 -0.19 -1.34 -1.08 -0.97 -4.88 116.67 104.59 1rk2 s ASP 249 Ca 0.00 1.14 0.15 0.00 -0.52 0.00 0.00 52.55 53.32 1rk2 s ASP 249 Cb 0.00 1.67 0.69 0.00 -1.46 0.00 0.00 42.92 43.81 1rk2 s ASP 249 CO 0.00 -0.23 1.60 0.35 0.52 0.00 0.00 175.17 177.41 1rk2 n THR 250 N 5.41 2.40 -2.22 1.71 -2.24 -1.26 -4.13 114.28 113.94 1rk2 n THR 250 Ca -0.09 -1.53 -0.41 0.00 -2.27 0.00 0.00 64.05 59.75 1rk2 n THR 250 Cb 0.49 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.58 3.17 -0.20 2.28 1.01 -1.26 -2.37 121.20 121.24 1rk2 s ILE 251 Ca 0.49 0.99 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1rk2 s ILE 251 Cb 0.37 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1rk2 s ILE 251 CO 0.15 0.16 0.00 0.00 0.00 0.00 0.00 174.94 175.25 1rk2 n ALA 252 N 2.32 -0.03 -0.05 9.38 0.00 -1.26 -4.64 120.51 126.23 1rk2 n ALA 252 Ca 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 1rk2 n ALA 252 Cb 0.43 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 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 0.23 -0.56 0.00 0.00 -1.82 -0.48 119.26 116.63 1rk2 h ALA 253 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1rk2 h ALA 253 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1rk2 h ALA 253 CO 0.06 -0.12 0.01 0.78 0.00 0.00 0.00 179.25 179.97 1rk2 h GLY 254 N 0.09 1.05 1.01 0.00 0.00 -1.90 -1.52 103.07 101.81 1rk2 h GLY 254 Ca 0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1rk2 h GLY 254 CO 0.00 0.71 0.52 -0.55 0.00 0.00 0.00 176.54 177.22 1rk2 h ASP 255 N 0.86 1.04 -0.54 0.19 3.32 -1.91 -0.83 116.42 118.56 1rk2 h ASP 255 Ca 0.16 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1rk2 h ASP 255 Cb 0.53 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1rk2 h ASP 255 CO 0.03 0.80 -0.08 0.74 -1.72 0.00 0.00 179.24 179.01 1rk2 h THR 256 N 1.19 1.27 -0.09 0.35 2.02 -0.92 -1.87 112.91 114.86 1rk2 h THR 256 Ca 0.31 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 66.28 1rk2 h THR 256 Cb -0.05 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1rk2 h THR 256 CO -0.06 0.44 -0.03 0.15 0.37 0.00 0.00 175.52 176.39 1rk2 h PHE 257 N 0.91 -0.06 -0.16 3.16 3.57 -0.56 -1.37 116.94 122.43 1rk2 h PHE 257 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1rk2 h PHE 257 Cb 0.64 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1rk2 h PHE 257 CO 0.04 -0.05 0.09 -0.91 -2.23 0.00 0.00 178.31 175.25 1rk2 h ASN 258 N -0.01 0.20 -0.59 0.41 4.21 -1.01 0.87 115.58 119.65 1rk2 h ASN 258 Ca 0.05 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1rk2 h ASN 258 Cb 0.08 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 1rk2 h ASN 258 CO -0.10 0.21 0.34 1.23 -1.29 0.00 0.00 177.43 177.83 1rk2 h GLY 259 N 0.16 0.87 1.57 2.83 0.00 -1.25 -2.16 103.07 105.09 1rk2 h GLY 259 Ca 0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 1rk2 h GLY 259 CO -0.01 0.36 -0.52 0.00 0.00 0.00 0.00 176.54 176.38 1rk2 h ALA 260 N 1.17 0.80 0.54 3.60 0.00 -1.17 -2.87 119.26 121.34 1rk2 h ALA 260 Ca 0.21 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1rk2 h ALA 260 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rk2 h ALA 260 CO -0.04 0.68 -0.27 1.25 0.00 0.00 0.00 179.25 180.87 1rk2 h LEU 261 N 0.36 -0.64 -1.52 0.00 5.85 -0.50 -1.97 115.31 116.88 1rk2 h LEU 261 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1rk2 h LEU 261 Cb 1.03 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1rk2 h LEU 261 CO 0.09 -0.45 0.31 0.40 -0.34 0.00 0.00 178.44 178.45 1rk2 h ILE 262 N -0.74 1.12 -0.41 4.05 1.08 -1.44 -0.27 117.51 120.91 1rk2 h ILE 262 Ca -0.07 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1rk2 h ILE 262 Cb 0.57 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 1rk2 h ILE 262 CO 0.11 0.12 0.18 0.74 -0.69 0.00 0.00 178.15 178.62 1rk2 h THR 263 N 0.65 1.18 -0.45 -0.27 2.02 -1.30 -0.43 112.91 114.30 1rk2 h THR 263 Ca 0.17 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1rk2 h THR 263 Cb -0.07 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1rk2 h THR 263 CO -0.04 0.20 0.14 0.00 0.37 0.00 0.00 175.52 176.19 1rk2 h ALA 264 N 1.03 0.60 -0.72 6.16 0.00 -0.55 -2.40 119.26 123.38 1rk2 h ALA 264 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1rk2 h ALA 264 Cb 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1rk2 h ALA 264 CO -0.02 0.25 0.20 -0.07 0.00 0.00 0.00 179.25 179.62 1rk2 h LEU 265 N 0.60 1.07 -1.09 0.00 3.38 -0.90 -2.07 115.31 116.30 1rk2 h LEU 265 Ca 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rk2 h LEU 265 Cb 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rk2 h LEU 265 CO -0.00 1.01 0.00 -0.07 0.09 0.00 0.00 178.44 179.46 1rk2 h LEU 266 N 1.08 0.00 -1.32 1.67 3.38 -0.89 0.28 115.31 119.51 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 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 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 -2.54 1.85 -2.02 1.13 1.02 -0.82 -3.86 120.64 115.39 1rk2 n GLU 267 Ca 0.01 -1.30 -0.11 0.00 -0.02 0.00 0.00 57.16 55.74 1rk2 n GLU 267 Cb 0.23 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.53 -0.88 -2.87 3.49 1.02 0.09 -5.01 120.64 117.01 1rk2 n GLU 268 Ca 0.14 0.63 -0.40 0.00 -0.02 0.00 0.00 57.16 57.51 1rk2 n GLU 268 Cb 0.34 -4.73 -0.05 0.00 -0.02 0.00 0.00 31.44 26.98 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 -4.21 4.57 0.64 3.49 1.02 -0.93 -5.00 119.74 119.32 1rk2 s LYS 269 Ca 0.00 1.23 -0.17 0.00 0.02 0.00 0.00 55.97 57.04 1rk2 s LYS 269 Cb 0.00 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1rk2 s LYS 269 CO 0.00 0.22 0.90 -0.35 -0.92 0.00 0.00 175.35 175.20 1rk2 n PRO 270 N 2.94 0.73 -0.28 -1.68 -0.04 -1.26 -4.48 135.00 130.93 1rk2 n PRO 270 Ca 0.00 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1rk2 n PRO 270 Cb 0.50 -2.13 0.07 0.00 -0.04 0.00 0.00 33.50 31.90 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 0.22 -0.94 -0.24 1.53 5.85 -1.97 0.86 115.31 120.61 1rk2 h LEU 271 Ca -0.48 0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1rk2 h LEU 271 Cb 1.36 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.90 1rk2 h LEU 271 CO 0.49 -0.28 -0.07 1.55 -0.34 0.00 0.00 178.44 179.79 1rk2 h PRO 272 N -0.04 -0.02 -0.53 5.25 0.13 -1.99 0.15 132.00 134.95 1rk2 h PRO 272 Ca 0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.45 1rk2 h PRO 272 Cb 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1rk2 h PRO 272 CO -0.82 -0.01 0.24 1.49 -0.23 0.00 0.00 178.00 178.67 1rk2 h GLU 273 N -0.02 0.78 -0.77 0.86 4.81 -1.67 -1.44 114.58 117.13 1rk2 h GLU 273 Ca 0.12 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1rk2 h GLU 273 Cb 0.20 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1rk2 h GLU 273 CO -0.26 0.66 0.47 0.00 -0.73 0.00 0.00 179.01 179.15 1rk2 h ALA 274 N 1.08 1.04 -0.31 2.92 0.00 -0.12 0.59 119.26 124.45 1rk2 h ALA 274 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1rk2 h ALA 274 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1rk2 h ALA 274 CO -0.02 0.21 -0.14 0.82 0.00 0.00 0.00 179.25 180.12 1rk2 h ILE 275 N 0.87 1.24 -0.33 0.00 2.04 -0.34 -0.61 117.51 120.40 1rk2 h ILE 275 Ca 0.33 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1rk2 h ILE 275 Cb 0.13 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1rk2 h ILE 275 CO -0.16 0.35 -0.01 -0.09 0.00 0.00 0.00 178.15 178.25 1rk2 h ARG 276 N 0.50 0.58 -0.56 2.37 2.43 -0.16 0.15 114.38 119.69 1rk2 h ARG 276 Ca 0.09 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1rk2 h ARG 276 Cb 0.54 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1rk2 h ARG 276 CO 0.03 0.72 0.27 0.35 -1.51 0.00 0.00 179.97 179.83 1rk2 h PHE 277 N 0.38 0.49 -0.62 2.20 3.57 -0.49 -1.19 116.94 121.29 1rk2 h PHE 277 Ca 0.09 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1rk2 h PHE 277 Cb 0.46 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1rk2 h PHE 277 CO 0.04 0.22 0.15 0.00 -2.23 0.00 0.00 178.31 176.49 1rk2 h ALA 278 N 1.32 0.81 -0.71 2.41 0.00 -0.79 -2.52 119.26 119.78 1rk2 h ALA 278 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rk2 h ALA 278 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1rk2 h ALA 278 CO -0.19 0.52 0.44 0.45 0.00 0.00 0.00 179.25 180.46 1rk2 h HIS 279 N 0.90 0.93 0.28 0.00 3.86 -0.04 -1.07 115.15 120.01 1rk2 h HIS 279 Ca 0.19 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1rk2 h HIS 279 Cb 0.35 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1rk2 h HIS 279 CO 0.03 0.62 -0.23 0.00 0.86 0.00 0.00 177.93 179.21 1rk2 h ALA 280 N 1.23 -0.51 -0.59 2.45 0.00 -1.04 0.18 119.26 120.98 1rk2 h ALA 280 Ca 0.26 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1rk2 h ALA 280 Cb -0.04 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1rk2 h ALA 280 CO -0.05 -0.81 0.33 0.00 0.00 0.00 0.00 179.25 178.72 1rk2 h ALA 281 N 0.14 0.78 -0.65 0.00 0.00 -1.27 -1.52 119.26 116.74 1rk2 h ALA 281 Ca -0.02 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1rk2 h ALA 281 Cb 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1rk2 h ALA 281 CO -0.02 0.00 0.13 0.00 0.00 0.00 0.00 179.25 179.36 1rk2 h ALA 282 N 1.30 1.00 0.08 0.00 0.00 -0.92 -1.02 119.26 119.71 1rk2 h ALA 282 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rk2 h ALA 282 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rk2 h ALA 282 CO -0.16 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 1rk2 h ALA 283 N 1.14 -0.19 -0.76 0.00 0.00 -0.09 0.07 119.26 119.43 1rk2 h ALA 283 Ca 0.20 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1rk2 h ALA 283 Cb 0.39 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1rk2 h ALA 283 CO 0.01 -0.63 0.46 0.82 0.00 0.00 0.00 179.25 179.91 1rk2 h ILE 284 N -0.23 1.03 -0.79 0.00 2.04 -1.09 -2.12 117.51 116.35 1rk2 h ILE 284 Ca 0.01 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1rk2 h ILE 284 Cb 0.23 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 1rk2 h ILE 284 CO -0.05 0.16 0.49 0.00 0.00 0.00 0.00 178.15 178.75 1rk2 h ALA 285 N 1.36 1.06 0.00 1.87 0.00 -0.28 -2.09 119.26 121.19 1rk2 h ALA 285 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1rk2 h ALA 285 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1rk2 h ALA 285 CO -0.16 0.27 0.00 1.33 0.00 0.00 0.00 179.25 180.68 1rk2 n VAL 286 N -4.63 0.90 -0.26 0.00 0.24 -0.07 -1.94 118.33 112.57 1rk2 n VAL 286 Ca 0.10 0.33 0.07 0.00 -2.04 0.00 0.00 64.34 62.80 1rk2 n VAL 286 Cb 0.13 -1.26 0.30 0.00 -1.47 0.00 0.00 33.84 31.54 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 -2.17 1.64 -4.27 3.34 -2.24 -0.78 -1.02 114.28 108.78 1rk2 n THR 287 Ca 0.02 -0.98 -0.14 0.00 -2.27 0.00 0.00 64.05 60.67 1rk2 n THR 287 Cb 0.19 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.93 1.19 0.04 -0.78 0.52 -0.82 -4.80 118.95 112.36 1rk2 s ARG 288 Ca 0.42 -1.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.05 1rk2 s ARG 288 Cb 0.28 -0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.38 1rk2 s ARG 288 CO 0.18 -0.14 0.11 0.15 0.02 0.00 0.00 175.30 175.62 1rk2 s LYS 289 N -3.92 3.09 0.00 3.54 1.02 -1.26 -3.85 119.74 118.36 1rk2 s LYS 289 Ca 0.26 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1rk2 s LYS 289 Cb 0.06 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 1rk2 s LYS 289 CO 0.06 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1rk2 n GLY 290 N 0.75 -0.98 0.00 -3.33 0.00 -1.26 -3.67 105.19 96.70 1rk2 n GLY 290 Ca -0.10 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.91 0.00 0.00 4.61 0.00 -1.26 -3.64 120.51 119.31 1rk2 n ALA 291 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1rk2 n ALA 291 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 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 0.53 -0.17 0.00 4.20 -1.89 -2.26 115.11 115.53 1rk2 h GLN 292 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1rk2 h GLN 292 Cb 0.00 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1rk2 h GLN 292 CO 0.00 0.37 0.03 -1.35 -0.67 0.00 0.00 178.83 177.21 1rk2 h PRO 293 N 0.54 0.23 -0.00 1.46 0.11 -1.80 -2.21 132.00 130.33 1rk2 h PRO 293 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1rk2 h PRO 293 Cb -0.03 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1rk2 h PRO 293 CO -0.03 0.23 -0.09 -1.13 -0.21 0.00 0.00 178.00 176.78 1rk2 n SER 294 N -4.43 0.25 -4.66 -2.05 3.41 -0.85 -4.85 113.62 100.44 1rk2 n SER 294 Ca -0.00 -0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 1rk2 n SER 294 Cb 0.14 -0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.60 4.16 0.63 -3.33 1.01 -0.83 -3.97 120.40 115.46 1rk2 s VAL 295 Ca 0.26 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.51 1rk2 s VAL 295 Cb 0.20 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1rk2 s VAL 295 CO 0.49 -0.12 1.06 -2.16 0.00 0.00 0.00 175.10 174.37 1rk2 s PRO 296 N 3.49 3.19 0.39 2.72 0.04 -1.26 -5.02 135.00 138.54 1rk2 s PRO 296 Ca 0.58 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1rk2 s PRO 296 Cb -0.24 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 1rk2 s PRO 296 CO 0.17 -0.91 0.58 -1.58 0.04 0.00 0.00 177.00 175.30 1rk2 s TRP 297 N -2.66 3.25 0.20 0.56 0.52 -1.26 -4.34 118.94 115.21 1rk2 s TRP 297 Ca 0.62 0.11 -0.10 0.00 0.02 0.00 0.00 56.10 56.75 1rk2 s TRP 297 Cb -0.15 -2.12 0.26 0.00 -1.15 0.00 0.00 33.47 30.32 1rk2 s TRP 297 CO 0.43 -0.14 1.73 -0.09 0.02 0.00 0.00 176.95 178.90 1rk2 h ARG 298 N 0.63 0.33 -0.84 4.98 9.65 -1.01 -0.15 114.38 127.97 1rk2 h ARG 298 Ca -0.47 -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 0.57 0.22 0.51 0.93 2.80 0.00 0.00 179.97 185.00 1rk2 h GLU 299 N 0.34 0.89 -0.45 0.20 5.08 -1.94 0.20 114.58 118.91 1rk2 h GLU 299 Ca 0.30 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1rk2 h GLU 299 Cb 0.39 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1rk2 h GLU 299 CO -0.33 0.59 -0.01 0.93 -1.00 0.00 0.00 179.01 179.19 1rk2 h GLU 300 N 0.92 0.80 0.16 2.33 5.08 -1.68 -1.52 114.58 120.67 1rk2 h GLU 300 Ca 0.38 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1rk2 h GLU 300 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1rk2 h GLU 300 CO -0.19 0.86 -0.08 0.82 -1.00 0.00 0.00 179.01 179.42 1rk2 h ILE 301 N 0.64 0.87 -0.66 3.13 2.04 -0.03 -0.57 117.51 122.93 1rk2 h ILE 301 Ca 0.13 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1rk2 h ILE 301 Cb 0.51 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1rk2 h ILE 301 CO 0.02 0.03 0.31 0.44 0.00 0.00 0.00 178.15 178.95 1rk2 h ASP 302 N -0.28 0.85 0.48 1.72 3.32 -1.01 -0.45 116.42 121.05 1rk2 h ASP 302 Ca -0.02 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1rk2 h ASP 302 Cb 0.22 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rk2 h ASP 302 CO 0.04 0.73 -0.26 0.00 -1.72 0.00 0.00 179.24 178.03 1rk2 h ALA 303 N 1.40 -0.68 -0.73 3.45 0.00 -1.01 0.23 119.26 121.92 1rk2 h ALA 303 Ca 0.23 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.15 1rk2 h ALA 303 Cb 0.11 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 1rk2 h ALA 303 CO -0.03 -0.89 0.18 0.35 0.00 0.00 0.00 179.25 178.86 1rk2 h PHE 304 N -0.69 0.29 -0.42 0.00 3.57 -0.71 0.14 116.94 119.12 1rk2 h PHE 304 Ca -0.06 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1rk2 h PHE 304 Cb 0.54 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1rk2 h PHE 304 CO -0.07 -0.07 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.85 1rk2 h LEU 305 N 0.28 0.66 -0.69 0.59 3.38 -0.40 -2.87 115.31 116.27 1rk2 h LEU 305 Ca 0.41 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 1rk2 h LEU 305 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1rk2 h LEU 305 CO -0.50 0.74 -0.47 0.44 0.09 0.00 0.00 178.44 178.75 1rk2 h ASP 306 N 0.65 0.48 0.00 -0.43 5.19 0.21 -3.34 116.42 119.18 1rk2 h ASP 306 Ca 0.13 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1rk2 h ASP 306 Cb 0.43 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1rk2 h ASP 306 CO 0.02 0.88 0.00 0.54 -3.12 0.00 0.00 179.24 177.56 1rk2 n ARG 307 N -3.99 0.00 0.00 3.56 1.74 -0.26 -5.10 116.66 112.61 1rk2 n ARG 307 Ca -0.02 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1rk2 n ARG 307 Cb 0.54 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1rk2 n ARG 307 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15