#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5i s ILE 2 N 0.00 3.71 -0.15 0.53 1.01 -1.26 -5.00 121.20 120.04 1d5i s ILE 2 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 60.65 61.79 1d5i s ILE 2 Cb 0.00 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1d5i s ILE 2 CO 0.00 0.13 0.35 -0.75 0.00 0.00 0.00 174.94 174.67 1d5i s LYS 3 N 0.65 4.28 -0.25 2.79 2.47 -1.26 -4.80 119.74 123.62 1d5i s LYS 3 Ca 0.58 0.20 -0.08 0.00 -1.56 0.00 0.00 55.97 55.12 1d5i s LYS 3 Cb -0.32 -3.43 -0.03 0.00 -1.46 0.00 0.00 37.83 32.59 1d5i s LYS 3 CO 0.32 0.22 0.09 -1.64 0.16 0.00 0.00 175.35 174.50 1d5i s MET 4 N 0.49 3.70 -0.35 4.03 -1.94 -1.26 -0.91 119.30 123.07 1d5i s MET 4 Ca 0.19 -0.45 -0.06 0.00 -1.71 0.00 0.00 55.69 53.66 1d5i s MET 4 Cb -0.14 -3.37 0.05 0.00 2.01 0.00 0.00 34.83 33.38 1d5i s MET 4 CO 0.06 -0.18 0.12 0.99 -0.01 0.00 0.00 175.02 176.00 1d5i s THR 5 N 1.61 3.79 -0.01 2.05 2.01 0.08 -4.46 115.64 120.70 1d5i s THR 5 Ca 0.06 -1.21 -0.05 0.00 0.31 0.00 0.00 61.69 60.80 1d5i s THR 5 Cb -0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1d5i s THR 5 CO 0.05 -0.24 0.23 -1.58 -0.69 0.00 0.00 174.62 172.39 1d5i s GLN 6 N 1.39 3.52 -0.06 4.92 0.74 -1.26 -0.77 119.66 128.13 1d5i s GLN 6 Ca -0.01 -0.17 -0.14 0.00 0.05 0.00 0.00 55.36 55.09 1d5i s GLN 6 Cb -0.20 -3.09 0.03 0.00 1.10 0.00 0.00 33.01 30.85 1d5i s GLN 6 CO 0.02 0.66 0.33 -1.12 -0.55 0.00 0.00 175.29 174.64 1d5i s SER 7 N -1.76 -0.27 0.66 6.67 0.01 -0.14 -4.60 113.70 114.27 1d5i s SER 7 Ca 0.27 0.35 -0.03 0.00 1.31 0.00 0.00 55.95 57.85 1d5i s SER 7 Cb -0.13 0.48 0.07 0.00 0.21 0.00 0.00 66.02 66.65 1d5i s SER 7 CO 0.16 -0.31 0.93 -2.16 0.41 0.00 0.00 173.24 172.28 1d5i s PRO 8 N -0.68 2.17 0.46 12.44 0.04 -1.26 -0.92 135.00 147.25 1d5i s PRO 8 Ca -0.08 -0.62 0.26 0.00 0.04 0.00 0.00 61.00 60.61 1d5i s PRO 8 Cb -0.04 -2.31 0.90 0.00 0.04 0.00 0.00 34.50 33.09 1d5i s PRO 8 CO 0.03 -1.12 1.81 0.66 0.04 0.00 0.00 177.00 178.41 1d5i h SER 9 N -0.37 0.00 -4.93 6.66 4.64 -1.81 -3.39 113.55 114.34 1d5i h SER 9 Ca -0.42 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1d5i h SER 9 Cb 1.30 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.27 1d5i h SER 9 CO 0.53 0.15 0.35 -0.94 -0.87 0.00 0.00 176.83 176.04 1d5i s SER 10 N -6.07 -0.39 -0.15 4.97 1.04 -1.26 -1.34 113.70 110.50 1d5i s SER 10 Ca 0.02 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.99 1d5i s SER 10 Cb 0.09 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.86 1d5i s SER 10 CO 0.62 -0.90 0.99 0.00 0.98 0.00 0.00 173.24 174.94 1d5i s MET 11 N -3.49 0.61 -0.08 4.02 0.00 -0.71 -4.88 119.30 114.76 1d5i s MET 11 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 55.69 55.83 1d5i s MET 11 Cb -0.02 0.28 -0.03 0.00 0.00 0.00 0.00 34.83 35.06 1d5i s MET 11 CO -0.06 -0.20 0.03 0.71 0.00 0.00 0.00 175.02 175.51 1d5i s TYR 12 N -1.26 3.25 0.05 3.16 2.02 -1.26 -1.51 117.35 121.80 1d5i s TYR 12 Ca -0.01 0.25 -0.08 0.00 -0.37 0.00 0.00 57.07 56.87 1d5i s TYR 12 Cb -0.00 -1.81 -0.00 0.00 -0.40 0.00 0.00 41.96 39.74 1d5i s TYR 12 CO 0.01 0.53 0.15 0.00 -1.57 0.00 0.00 175.55 174.67 1d5i s ALA 13 N -0.95 -0.19 0.26 3.71 0.00 -0.01 -4.75 121.76 119.84 1d5i s ALA 13 Ca 0.15 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.65 1d5i s ALA 13 Cb -0.12 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1d5i s ALA 13 CO 0.04 -0.39 0.35 -1.12 0.00 0.00 0.00 175.76 174.64 1d5i s SER 14 N -2.37 6.16 0.37 0.00 0.01 -1.26 -1.74 113.70 114.86 1d5i s SER 14 Ca -0.01 -0.01 -0.28 0.00 1.31 0.00 0.00 55.95 56.95 1d5i s SER 14 Cb 0.01 -1.71 -0.10 0.00 0.21 0.00 0.00 66.02 64.43 1d5i s SER 14 CO -0.07 -0.12 1.40 -0.76 0.41 0.00 0.00 173.24 174.11 1d5i s LEU 15 N -3.99 4.34 0.00 2.44 1.43 -1.26 -1.98 118.68 119.66 1d5i s LEU 15 Ca 0.35 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 1d5i s LEU 15 Cb -0.09 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1d5i s LEU 15 CO 0.29 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.71 1d5i n GLY 16 N 0.61 3.34 3.79 -3.19 0.00 -0.63 -4.89 105.19 104.23 1d5i n GLY 16 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1d5i n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5i s GLU 17 N -0.71 2.75 -0.23 1.61 2.02 -0.84 -4.31 118.70 119.00 1d5i s GLU 17 Ca 0.00 1.12 -0.15 0.00 0.02 0.00 0.00 54.97 55.95 1d5i s GLU 17 Cb 0.00 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1d5i s GLU 17 CO 0.00 -1.26 0.38 0.50 0.02 0.00 0.00 175.26 174.90 1d5i s ARG 18 N -4.73 4.11 -0.15 1.61 3.52 -1.25 0.09 118.95 122.15 1d5i s ARG 18 Ca 0.61 0.13 -0.03 0.00 -0.13 0.00 0.00 55.73 56.31 1d5i s ARG 18 Cb -0.16 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 1d5i s ARG 18 CO 0.51 -0.13 -0.06 0.08 -0.81 0.00 0.00 175.30 174.89 1d5i s VAL 19 N 1.60 3.69 -0.09 7.11 1.01 -0.44 -4.96 120.40 128.31 1d5i s VAL 19 Ca 0.17 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1d5i s VAL 19 Cb -0.15 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1d5i s VAL 19 CO 0.08 0.50 -0.20 -0.89 0.00 0.00 0.00 175.10 174.60 1d5i s THR 20 N 0.37 1.73 -0.08 3.92 2.01 -1.26 -0.64 115.64 121.69 1d5i s THR 20 Ca -0.06 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.17 1d5i s THR 20 Cb -0.15 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1d5i s THR 20 CO 0.04 0.49 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.58 1d5i s ILE 21 N 0.53 2.05 0.27 1.82 1.01 -0.19 -4.80 121.20 121.89 1d5i s ILE 21 Ca -0.16 -1.04 0.10 0.00 0.00 0.00 0.00 60.65 59.55 1d5i s ILE 21 Cb -0.17 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1d5i s ILE 21 CO 0.06 0.56 -0.03 0.42 0.00 0.00 0.00 174.94 175.95 1d5i s THR 22 N 0.06 3.32 -0.08 2.92 -4.23 -0.10 -0.69 115.64 116.84 1d5i s THR 22 Ca -0.10 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1d5i s THR 22 Cb -0.16 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 70.96 1d5i s THR 22 CO 0.06 -0.37 0.16 0.00 -0.54 0.00 0.00 174.62 173.93 1d5i s LYS 24 N 1.47 2.70 0.25 0.00 2.36 0.05 -1.03 119.74 125.54 1d5i s LYS 24 Ca -0.06 -0.74 -0.08 0.00 -2.55 0.00 0.00 55.97 52.54 1d5i s LYS 24 Cb -0.12 -2.21 -0.06 0.00 -1.05 0.00 0.00 37.83 34.39 1d5i s LYS 24 CO -0.06 -0.03 0.55 0.00 1.55 0.00 0.00 175.35 177.36 1d5i s ALA 25 N 0.87 3.59 0.25 3.13 0.00 -0.08 -0.75 121.76 128.76 1d5i s ALA 25 Ca -0.07 -0.37 0.24 0.00 0.00 0.00 0.00 51.96 51.76 1d5i s ALA 25 Cb -0.15 -2.39 1.06 0.00 0.00 0.00 0.00 23.12 21.64 1d5i s ALA 25 CO -0.02 0.42 1.90 0.66 0.00 0.00 0.00 175.76 178.72 1d5i h SER 26 N 2.25 0.00 -5.57 0.00 4.64 -1.36 -3.45 113.55 110.06 1d5i h SER 26 Ca -0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.47 1d5i h SER 26 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1d5i h SER 26 CO 0.68 0.22 -0.55 0.00 -0.87 0.00 0.00 176.83 176.31 1d5i s GLN 27 N -3.85 1.52 -0.06 4.77 -2.07 -1.26 -4.98 119.66 113.73 1d5i s GLN 27 Ca -0.01 -1.85 -0.30 0.00 -1.82 0.00 0.00 55.36 51.38 1d5i s GLN 27 Cb 0.11 0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 32.21 1d5i s GLN 27 CO 0.63 -0.52 1.52 0.34 -1.32 0.00 0.00 175.29 175.94 1d5i s ASP 28 N -3.29 6.76 0.00 12.60 2.15 -1.26 -4.62 116.67 129.00 1d5i s ASP 28 Ca 0.39 2.10 0.19 0.00 0.43 0.00 0.00 52.55 55.66 1d5i s ASP 28 Cb 0.05 -2.54 0.30 0.00 -0.30 0.00 0.00 42.92 40.43 1d5i s ASP 28 CO 0.20 -0.85 1.25 2.30 -0.17 0.00 0.00 175.17 177.90 1d5i n ILE 29 N 5.27 0.38 -3.81 4.11 -5.35 -0.88 -5.00 119.36 114.09 1d5i n ILE 29 Ca 0.16 -0.69 -0.26 0.00 -0.27 0.00 0.00 62.75 61.68 1d5i n ILE 29 Cb 0.43 1.06 0.03 0.00 -1.74 0.00 0.00 39.64 39.43 1d5i n ILE 29 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1d5i n ASN 30 N 1.17 -3.62 0.00 7.28 5.15 -1.26 -1.84 115.26 122.15 1d5i n ASN 30 Ca 0.15 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1d5i n ASN 30 Cb 0.52 -4.06 0.00 0.00 -0.53 0.00 0.00 39.78 35.71 1d5i n ASN 30 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1d5i n SER 31 N -2.93 -4.60 -3.66 1.20 7.64 -1.26 -4.90 113.62 105.11 1d5i n SER 31 Ca -0.09 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.38 1d5i n SER 31 Cb 0.58 -2.80 -0.00 0.00 -1.01 0.00 0.00 64.21 60.98 1d5i n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1d5i n TYR 32 N -2.16 3.05 -4.55 1.43 4.01 -0.76 -1.77 117.16 116.41 1d5i n TYR 32 Ca 0.00 -2.92 -0.23 0.00 -0.16 0.00 0.00 57.90 54.59 1d5i n TYR 32 Cb 0.34 -2.28 -0.14 0.00 -0.31 0.00 0.00 39.34 36.95 1d5i n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1d5i s LEU 33 N 0.64 2.13 0.19 7.72 1.98 -1.26 -0.95 118.68 129.12 1d5i s LEU 33 Ca 0.50 -0.42 0.08 0.00 -2.89 0.00 0.00 54.13 51.40 1d5i s LEU 33 Cb 0.14 -0.77 -0.04 0.00 0.66 0.00 0.00 46.19 46.18 1d5i s LEU 33 CO -0.06 0.12 -0.17 -0.44 -1.89 0.00 0.00 176.35 173.91 1d5i s SER 34 N -0.91 2.70 0.01 3.68 0.01 -0.15 -0.98 113.70 118.05 1d5i s SER 34 Ca 0.05 -0.92 0.06 0.00 1.31 0.00 0.00 55.95 56.45 1d5i s SER 34 Cb -0.08 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1d5i s SER 34 CO 0.01 -0.08 -0.20 0.26 0.41 0.00 0.00 173.24 173.65 1d5i s TRP 35 N -2.39 1.74 0.11 2.43 0.52 -0.69 -1.74 118.94 118.92 1d5i s TRP 35 Ca 0.19 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.00 1d5i s TRP 35 Cb -0.04 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.16 1d5i s TRP 35 CO 0.07 0.02 -0.11 -0.06 0.02 0.00 0.00 176.95 176.89 1d5i s PHE 36 N -0.61 1.16 -0.07 -1.98 0.08 0.59 -1.13 117.98 116.03 1d5i s PHE 36 Ca 0.07 -0.65 0.04 0.00 0.12 0.00 0.00 56.93 56.51 1d5i s PHE 36 Cb -0.08 -0.62 -0.00 0.00 -0.57 0.00 0.00 43.02 41.75 1d5i s PHE 36 CO 0.00 0.04 -0.20 -1.14 -0.10 0.00 0.00 175.22 173.82 1d5i s GLN 37 N -2.91 2.36 -0.04 0.44 0.74 -0.45 -2.00 119.66 117.80 1d5i s GLN 37 Ca 0.08 -0.73 0.02 0.00 0.05 0.00 0.00 55.36 54.79 1d5i s GLN 37 Cb -0.02 -1.90 0.01 0.00 1.10 0.00 0.00 33.01 32.19 1d5i s GLN 37 CO 0.01 0.21 -0.10 -1.14 -0.55 0.00 0.00 175.29 173.71 1d5i s GLN 38 N 0.22 1.26 0.10 1.67 0.74 0.25 -0.40 119.66 123.50 1d5i s GLN 38 Ca -0.11 -0.35 0.03 0.00 0.05 0.00 0.00 55.36 54.98 1d5i s GLN 38 Cb -0.15 -1.12 -0.04 0.00 1.10 0.00 0.00 33.01 32.80 1d5i s GLN 38 CO 0.05 0.08 0.11 0.15 -0.55 0.00 0.00 175.29 175.13 1d5i s LYS 39 N 0.39 2.95 -0.09 1.67 1.02 -1.26 -1.35 119.74 123.07 1d5i s LYS 39 Ca -0.08 -0.70 -0.40 0.00 0.02 0.00 0.00 55.97 54.81 1d5i s LYS 39 Cb -0.12 -2.74 -0.18 0.00 -0.52 0.00 0.00 37.83 34.27 1d5i s LYS 39 CO 0.02 0.55 1.38 -2.30 -0.92 0.00 0.00 175.35 174.07 1d5i n PRO 40 N 0.23 0.65 -1.02 -1.68 -0.02 -1.26 -0.64 135.00 131.26 1d5i n PRO 40 Ca -0.08 0.24 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 1d5i n PRO 40 Cb 0.52 -1.82 -0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1d5i n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5i n GLY 41 N 2.76 0.21 3.63 -1.23 0.00 -1.26 -4.99 105.19 104.32 1d5i n GLY 41 Ca 0.22 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1d5i n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d5i s LYS 42 N -1.55 2.01 0.48 1.61 1.02 0.19 -5.13 119.74 118.37 1d5i s LYS 42 Ca 0.00 -1.93 -0.21 0.00 0.02 0.00 0.00 55.97 53.85 1d5i s LYS 42 Cb 0.00 -1.79 -0.08 0.00 -0.52 0.00 0.00 37.83 35.44 1d5i s LYS 42 CO 0.00 0.03 1.08 -1.12 -0.92 0.00 0.00 175.35 174.42 1d5i s SER 43 N -3.73 6.23 0.90 2.83 0.01 -1.26 -4.53 113.70 114.14 1d5i s SER 43 Ca 0.36 2.07 -0.10 0.00 1.31 0.00 0.00 55.95 59.59 1d5i s SER 43 Cb 0.05 -2.58 0.14 0.00 0.21 0.00 0.00 66.02 63.83 1d5i s SER 43 CO 0.19 -0.87 1.14 -2.84 0.41 0.00 0.00 173.24 171.27 1d5i s PRO 44 N -3.03 1.16 -0.02 12.44 0.02 -1.26 -4.64 135.00 139.66 1d5i s PRO 44 Ca 0.66 1.50 0.04 0.00 0.02 0.00 0.00 61.00 63.22 1d5i s PRO 44 Cb -0.21 -1.75 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 1d5i s PRO 44 CO 0.25 -2.52 -0.13 -1.59 -0.33 0.00 0.00 177.00 172.68 1d5i s LYS 45 N -4.68 1.24 -0.03 5.54 -2.85 0.46 -4.93 119.74 114.49 1d5i s LYS 45 Ca 0.66 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 54.87 1d5i s LYS 45 Cb -0.22 -1.14 -0.03 0.00 -2.06 0.00 0.00 37.83 34.37 1d5i s LYS 45 CO 0.58 0.22 1.10 0.99 0.10 0.00 0.00 175.35 178.34 1d5i s THR 46 N -0.06 4.49 -0.24 3.79 2.01 -1.26 -1.34 115.64 123.03 1d5i s THR 46 Ca 0.00 1.79 -0.02 0.00 0.31 0.00 0.00 61.69 63.77 1d5i s THR 46 Cb -0.08 -4.15 -0.14 0.00 0.01 0.00 0.00 72.50 68.14 1d5i s THR 46 CO 0.00 0.07 -0.24 0.18 -0.69 0.00 0.00 174.62 173.94 1d5i n LEU 47 N 4.55 2.67 -3.91 4.42 4.77 -0.28 -4.77 117.00 124.45 1d5i n LEU 47 Ca 0.09 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1d5i n LEU 47 Cb 0.48 -0.80 -0.12 0.00 -2.33 0.00 0.00 43.42 40.64 1d5i n LEU 47 CO 0.54 0.80 -0.33 -0.63 -1.33 0.00 0.00 177.39 176.44 1d5i s ILE 48 N -2.47 0.05 0.16 -0.08 -1.09 -1.18 -2.08 121.20 114.51 1d5i s ILE 48 Ca -0.33 -0.40 0.05 0.00 -2.23 0.00 0.00 60.65 57.75 1d5i s ILE 48 Cb 0.10 -0.15 -0.04 0.00 -1.58 0.00 0.00 42.46 40.78 1d5i s ILE 48 CO 0.52 -0.22 -0.11 -0.72 -1.23 0.00 0.00 174.94 173.17 1d5i s TYR 49 N -0.65 1.39 -1.48 3.97 1.13 0.02 -1.71 117.35 120.02 1d5i s TYR 49 Ca -0.07 -0.70 -0.04 0.00 -1.41 0.00 0.00 57.07 54.85 1d5i s TYR 49 Cb -0.04 -0.69 0.04 0.00 -1.10 0.00 0.00 41.96 40.16 1d5i s TYR 49 CO -0.00 0.16 0.48 -2.13 -2.51 0.00 0.00 175.55 171.55 1d5i n ARG 50 N -0.21 -3.19 0.00 -3.49 3.00 -0.95 -1.65 116.66 110.17 1d5i n ARG 50 Ca -0.10 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 58.14 1d5i n ARG 50 Cb 0.60 -4.62 0.00 0.00 0.00 0.00 0.00 32.46 28.45 1d5i n ARG 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1d5i n ALA 51 N -4.42 0.00 -1.78 5.13 0.00 -0.16 -4.13 120.51 115.16 1d5i n ALA 51 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1d5i n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1d5i n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1d5i n ASN 52 N 0.36 0.00 -4.55 0.00 2.04 -1.18 -3.38 115.26 108.54 1d5i n ASN 52 Ca 0.00 -1.52 -0.37 0.00 -0.44 0.00 0.00 54.58 52.25 1d5i n ASN 52 Cb 0.00 -0.10 -0.11 0.00 -2.53 0.00 0.00 39.78 37.03 1d5i n ASN 52 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1d5i s ARG 53 N 0.00 3.87 -0.01 -3.83 0.52 -0.66 -4.69 118.95 114.15 1d5i s ARG 53 Ca 0.00 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1d5i s ARG 53 Cb 0.00 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 1d5i s ARG 53 CO 0.00 -0.14 1.02 -1.17 0.02 0.00 0.00 175.30 175.03 1d5i s LEU 54 N 1.58 4.35 0.35 2.53 2.96 -1.26 -0.80 118.68 128.38 1d5i s LEU 54 Ca 0.07 1.69 -0.29 0.00 -0.22 0.00 0.00 54.13 55.37 1d5i s LEU 54 Cb -0.15 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 1d5i s LEU 54 CO 0.07 -0.33 1.48 -0.69 -1.32 0.00 0.00 176.35 175.57 1d5i s VAL 55 N 1.23 2.17 0.18 1.68 1.01 -0.88 -4.89 120.40 120.89 1d5i s VAL 55 Ca 0.52 0.16 -0.33 0.00 0.00 0.00 0.00 61.98 62.34 1d5i s VAL 55 Cb -0.22 -3.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.91 1d5i s VAL 55 CO 0.26 0.04 1.37 -0.67 0.00 0.00 0.00 175.10 176.10 1d5i n ASP 56 N 0.95 2.26 0.00 3.32 2.03 -1.26 -2.08 116.55 121.77 1d5i n ASP 56 Ca 0.03 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.46 1d5i n ASP 56 Cb 0.39 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1d5i n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d5i n GLY 57 N 2.45 2.23 3.75 0.27 0.00 -1.26 -5.04 105.19 107.59 1d5i n GLY 57 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1d5i n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5i s VAL 58 N -2.30 4.06 0.48 1.61 1.01 -0.88 -5.00 120.40 119.38 1d5i s VAL 58 Ca 0.00 1.95 -0.24 0.00 0.00 0.00 0.00 61.98 63.69 1d5i s VAL 58 Cb 0.00 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 1d5i s VAL 58 CO 0.00 0.42 1.38 -2.65 0.00 0.00 0.00 175.10 174.25 1d5i n PRO 59 N 1.82 2.01 0.06 2.72 -0.02 -1.26 -4.89 135.00 135.45 1d5i n PRO 59 Ca -0.00 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 1d5i n PRO 59 Cb 0.47 -2.57 0.29 0.00 -0.02 0.00 0.00 33.50 31.67 1d5i n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d5i n SER 60 N -0.40 0.25 0.08 2.55 3.41 -1.26 -2.09 113.62 116.15 1d5i n SER 60 Ca 0.07 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 1d5i n SER 60 Cb 0.42 -0.64 0.41 0.00 -0.26 0.00 0.00 64.21 64.14 1d5i n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1d5i n ARG 61 N -1.81 0.11 -3.45 4.33 1.85 -1.26 -4.64 116.66 111.78 1d5i n ARG 61 Ca 0.01 0.39 -0.38 0.00 -1.00 0.00 0.00 57.85 56.87 1d5i n ARG 61 Cb 0.08 -1.73 -0.06 0.00 -1.05 0.00 0.00 32.46 29.70 1d5i n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1d5i s PHE 62 N -3.21 3.64 -0.01 2.89 0.08 -0.89 -1.50 117.98 118.98 1d5i s PHE 62 Ca 0.04 0.92 -0.19 0.00 0.12 0.00 0.00 56.93 57.82 1d5i s PHE 62 Cb 0.08 -2.37 0.04 0.00 -0.57 0.00 0.00 43.02 40.20 1d5i s PHE 62 CO 0.31 0.47 0.41 -1.54 -0.10 0.00 0.00 175.22 174.76 1d5i s SER 63 N -0.43 -0.30 0.24 1.36 1.04 -0.95 -4.98 113.70 109.67 1d5i s SER 63 Ca 0.23 0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.94 1d5i s SER 63 Cb -0.16 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 1d5i s SER 63 CO 0.11 -0.52 -0.14 -0.83 0.98 0.00 0.00 173.24 172.84 1d5i s GLY 64 N -1.44 1.62 0.32 7.32 0.00 -1.26 -1.00 107.32 112.88 1d5i s GLY 64 Ca -0.11 -1.77 -0.16 0.00 0.00 0.00 0.00 44.72 42.68 1d5i s GLY 64 CO 0.04 -1.83 0.68 -1.35 0.00 0.00 0.00 173.10 170.64 1d5i s SER 65 N -3.39 0.00 0.00 1.64 1.04 -0.80 -4.43 113.70 107.77 1d5i s SER 65 Ca 0.26 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1d5i s SER 65 Cb -0.01 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1d5i s SER 65 CO 0.10 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1d5i n GLY 66 N -0.49 1.39 3.82 7.32 0.00 -1.26 -1.22 105.19 114.76 1d5i n GLY 66 Ca -0.05 -2.27 -0.02 0.00 0.00 0.00 0.00 46.02 43.68 1d5i n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d5i s SER 67 N 0.00 -0.05 1.98 1.61 1.04 -0.81 -4.94 113.70 112.53 1d5i s SER 67 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1d5i s SER 67 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1d5i s SER 67 CO 0.00 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1d5i n GLY 68 N -0.62 1.98 0.15 7.32 0.00 -1.26 -2.16 105.19 110.60 1d5i n GLY 68 Ca -0.04 0.34 0.06 0.00 0.00 0.00 0.00 46.02 46.38 1d5i n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d5i n GLN 69 N 3.08 2.37 -4.80 1.61 6.02 -1.26 -2.08 117.38 122.32 1d5i n GLN 69 Ca 0.00 -0.36 -0.31 0.00 -0.01 0.00 0.00 57.00 56.32 1d5i n GLN 69 Cb 0.00 -1.14 -0.17 0.00 1.02 0.00 0.00 30.24 29.96 1d5i n GLN 69 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d5i s ASP 70 N -1.90 2.91 0.20 1.08 1.01 -0.92 -0.91 116.67 118.14 1d5i s ASP 70 Ca 0.08 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.82 1d5i s ASP 70 Cb 0.10 -1.34 -0.05 0.00 1.01 0.00 0.00 42.92 42.64 1d5i s ASP 70 CO 0.42 0.09 0.01 -0.31 0.21 0.00 0.00 175.17 175.59 1d5i s TYR 71 N 0.69 1.34 0.03 4.23 1.51 -0.20 -1.92 117.35 123.03 1d5i s TYR 71 Ca -0.11 -1.00 -0.20 0.00 -1.01 0.00 0.00 57.07 54.75 1d5i s TYR 71 Cb -0.16 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1d5i s TYR 71 CO 0.02 -0.17 0.46 -1.54 -1.11 0.00 0.00 175.55 173.21 1d5i s SER 72 N -3.22 -0.36 -0.09 2.29 1.04 -0.36 -1.34 113.70 111.66 1d5i s SER 72 Ca 0.26 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.86 1d5i s SER 72 Cb 0.06 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1d5i s SER 72 CO 0.06 -0.64 -0.16 -0.22 0.98 0.00 0.00 173.24 173.26 1d5i s LEU 73 N -1.81 2.58 -0.06 2.42 2.96 0.13 -1.90 118.68 123.01 1d5i s LEU 73 Ca -0.07 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1d5i s LEU 73 Cb -0.01 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1d5i s LEU 73 CO 0.00 0.24 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.21 1d5i s THR 74 N -0.09 1.46 -0.31 3.68 2.01 -0.17 -1.02 115.64 121.21 1d5i s THR 74 Ca -0.03 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.20 1d5i s THR 74 Cb -0.14 -1.27 0.03 0.00 0.01 0.00 0.00 72.50 71.12 1d5i s THR 74 CO 0.04 0.42 0.07 -0.63 -0.69 0.00 0.00 174.62 173.83 1d5i s ILE 75 N 0.23 3.66 0.34 1.82 1.01 0.19 -2.24 121.20 126.20 1d5i s ILE 75 Ca -0.09 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1d5i s ILE 75 Cb -0.14 -2.98 0.25 0.00 0.01 0.00 0.00 42.46 39.60 1d5i s ILE 75 CO 0.04 -0.03 1.98 0.77 0.00 0.00 0.00 174.94 177.70 1d5i h SER 76 N 8.18 0.75 -2.16 3.58 4.64 -1.55 -1.16 113.55 125.82 1d5i h SER 76 Ca -0.27 -0.04 -0.24 0.00 -0.47 0.00 0.00 61.79 60.78 1d5i h SER 76 Cb 1.10 -0.19 -0.32 0.00 -0.31 0.00 0.00 62.40 62.68 1d5i h SER 76 CO 0.59 0.57 -0.55 -0.55 -0.87 0.00 0.00 176.83 176.02 1d5i s SER 77 N -6.48 0.83 0.40 4.97 0.15 -1.25 -3.87 113.70 108.45 1d5i s SER 77 Ca -0.10 -0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.21 1d5i s SER 77 Cb 0.17 0.77 -0.10 0.00 -1.71 0.00 0.00 66.02 65.15 1d5i s SER 77 CO 0.77 -0.32 1.42 -0.22 1.20 0.00 0.00 173.24 176.09 1d5i s LEU 78 N 2.44 4.26 0.22 3.45 2.96 0.11 -4.69 118.68 127.43 1d5i s LEU 78 Ca 0.10 2.91 0.10 0.00 -0.22 0.00 0.00 54.13 57.03 1d5i s LEU 78 Cb -0.15 -3.78 -0.05 0.00 0.50 0.00 0.00 46.19 42.71 1d5i s LEU 78 CO -0.17 -0.92 -0.20 -1.61 -1.32 0.00 0.00 176.35 172.13 1d5i s GLU 79 N -2.18 1.49 0.35 1.98 2.02 -1.26 -1.60 118.70 119.49 1d5i s GLU 79 Ca 0.55 -1.59 0.02 0.00 0.02 0.00 0.00 54.97 53.98 1d5i s GLU 79 Cb -0.44 -1.61 0.63 0.00 0.10 0.00 0.00 34.13 32.81 1d5i s GLU 79 CO 0.58 0.32 2.00 -0.92 0.02 0.00 0.00 175.26 177.26 1d5i h TYR 80 N 2.82 0.81 0.00 1.61 3.20 -1.99 0.35 116.97 123.77 1d5i h TYR 80 Ca -0.42 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1d5i h TYR 80 Cb 1.23 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1d5i h TYR 80 CO 0.73 0.50 0.00 -0.85 -1.64 0.00 0.00 178.16 176.91 1d5i n GLU 81 N -4.44 0.13 0.00 1.82 0.28 -1.26 -2.05 120.64 115.12 1d5i n GLU 81 Ca 0.07 0.47 0.15 0.00 -0.16 0.00 0.00 57.16 57.69 1d5i n GLU 81 Cb 0.06 -1.80 0.70 0.00 1.43 0.00 0.00 31.44 31.84 1d5i n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1d5i n ASP 82 N -2.04 0.17 -4.76 -1.84 8.00 0.11 -4.88 116.55 111.31 1d5i n ASP 82 Ca 0.01 -0.31 -0.37 0.00 0.71 0.00 0.00 54.79 54.83 1d5i n ASP 82 Cb 0.14 -0.20 0.02 0.00 -0.02 0.00 0.00 41.12 41.06 1d5i n ASP 82 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d5i s MET 83 N -2.54 3.33 0.00 -1.24 -1.94 -0.87 -4.86 119.30 111.18 1d5i s MET 83 Ca 0.29 1.94 0.00 0.00 -1.71 0.00 0.00 55.69 56.20 1d5i s MET 83 Cb 0.20 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.82 1d5i s MET 83 CO 0.47 -0.95 0.00 0.41 -0.01 0.00 0.00 175.02 174.94 1d5i n GLY 84 N 0.55 0.52 3.43 -0.03 0.00 -1.03 -4.87 105.19 103.76 1d5i n GLY 84 Ca 0.10 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 1d5i n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d5i s ILE 85 N -2.93 2.77 0.02 -0.61 1.01 -0.46 -0.63 121.20 120.37 1d5i s ILE 85 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1d5i s ILE 85 Cb 0.00 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1d5i s ILE 85 CO 0.00 0.59 -0.18 -0.31 0.00 0.00 0.00 174.94 175.04 1d5i s TYR 86 N -0.67 2.57 0.03 3.97 1.51 -0.61 -0.58 117.35 123.57 1d5i s TYR 86 Ca 0.10 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1d5i s TYR 86 Cb -0.11 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1d5i s TYR 86 CO 0.00 0.21 -0.13 0.71 -1.11 0.00 0.00 175.55 175.24 1d5i s TYR 87 N -0.86 1.13 0.21 2.71 1.51 -0.85 -1.19 117.35 120.03 1d5i s TYR 87 Ca 0.14 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 55.93 1d5i s TYR 87 Cb -0.10 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1d5i s TYR 87 CO 0.04 0.01 0.22 0.00 -1.11 0.00 0.00 175.55 174.71 1d5i s LEU 89 N -3.58 -0.10 -0.05 0.00 2.96 -0.71 -0.78 118.68 116.42 1d5i s LEU 89 Ca 0.33 0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 54.80 1d5i s LEU 89 Cb -0.09 0.92 -0.05 0.00 0.50 0.00 0.00 46.19 47.47 1d5i s LEU 89 CO 0.26 -0.21 0.32 0.00 -1.32 0.00 0.00 176.35 175.40 1d5i s GLN 90 N 1.92 3.83 -0.26 1.98 1.03 -0.55 -0.98 119.66 126.63 1d5i s GLN 90 Ca -0.04 0.23 0.14 0.00 0.04 0.00 0.00 55.36 55.73 1d5i s GLN 90 Cb -0.11 -3.24 0.48 0.00 0.03 0.00 0.00 33.01 30.17 1d5i s GLN 90 CO -0.10 0.65 1.16 2.48 -2.54 0.00 0.00 175.29 176.95 1d5i n TYR 91 N 2.10 1.89 0.09 9.60 4.11 -0.12 -3.17 117.16 131.65 1d5i n TYR 91 Ca -0.15 -2.07 -0.23 0.00 -0.00 0.00 0.00 57.90 55.45 1d5i n TYR 91 Cb 0.53 -0.28 -0.15 0.00 -0.00 0.00 0.00 39.34 39.44 1d5i n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1d5i h ASP 92 N 2.23 0.65 -4.74 9.48 3.58 -1.84 -3.48 116.42 122.30 1d5i h ASP 92 Ca 0.12 -0.88 -0.16 0.00 0.42 0.00 0.00 57.03 56.53 1d5i h ASP 92 Cb 1.42 -0.21 -0.22 0.00 1.72 0.00 0.00 39.33 42.04 1d5i h ASP 92 CO 0.46 1.73 -0.53 -1.61 -2.88 0.00 0.00 179.24 176.41 1d5i s GLU 93 N -2.59 0.40 0.37 0.28 8.01 -1.26 -5.13 118.70 118.78 1d5i s GLU 93 Ca -0.13 -0.31 -0.26 0.00 0.01 0.00 0.00 54.97 54.28 1d5i s GLU 93 Cb 0.05 0.17 -0.09 0.00 -4.31 0.00 0.00 34.13 29.95 1d5i s GLU 93 CO 0.88 -0.09 1.15 -0.06 0.01 0.00 0.00 175.26 177.15 1d5i s PHE 94 N -1.11 3.19 0.26 1.61 0.08 -1.26 -3.51 117.98 117.25 1d5i s PHE 94 Ca -0.12 1.58 -0.26 0.00 0.12 0.00 0.00 56.93 58.25 1d5i s PHE 94 Cb -0.07 -3.36 -0.09 0.00 -0.57 0.00 0.00 43.02 38.94 1d5i s PHE 94 CO 0.01 -1.11 0.89 -1.25 -0.10 0.00 0.00 175.22 173.65 1d5i s PRO 95 N -2.13 4.60 0.38 0.24 0.04 -1.26 -4.89 135.00 131.98 1d5i s PRO 95 Ca 0.54 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.58 1d5i s PRO 95 Cb -0.30 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 1d5i s PRO 95 CO 0.38 0.40 1.36 0.71 0.04 0.00 0.00 177.00 179.90 1d5i s TYR 96 N -1.42 2.81 0.04 0.56 2.02 -1.23 -4.69 117.35 115.44 1d5i s TYR 96 Ca 0.45 1.34 0.04 0.00 -0.37 0.00 0.00 57.07 58.52 1d5i s TYR 96 Cb -0.21 -3.79 -0.02 0.00 -0.40 0.00 0.00 41.96 37.54 1d5i s TYR 96 CO 0.26 -2.31 -0.12 0.95 -1.57 0.00 0.00 175.55 172.76 1d5i s THR 97 N -1.18 0.90 0.18 -0.71 -4.23 -1.19 -4.99 115.64 104.43 1d5i s THR 97 Ca 0.53 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 60.11 1d5i s THR 97 Cb -0.41 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.53 1d5i s THR 97 CO 0.55 -0.11 0.15 -0.36 -0.54 0.00 0.00 174.62 174.31 1d5i s PHE 98 N -0.96 3.16 0.92 3.99 0.40 -1.26 -1.48 117.98 122.75 1d5i s PHE 98 Ca -0.02 -0.03 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 1d5i s PHE 98 Cb -0.08 -1.50 0.15 0.00 0.51 0.00 0.00 43.02 42.10 1d5i s PHE 98 CO 0.01 0.52 1.15 0.20 0.70 0.00 0.00 175.22 177.80 1d5i s GLY 99 N -3.25 1.59 0.00 4.36 0.00 0.04 -4.59 107.32 105.48 1d5i s GLY 99 Ca 0.31 -0.62 0.23 0.00 0.00 0.00 0.00 44.72 44.65 1d5i s GLY 99 CO 0.24 -0.03 1.68 -1.14 0.00 0.00 0.00 173.10 173.86 1d5i n SER 100 N -3.79 1.14 0.00 1.64 3.41 -1.26 -4.71 113.62 110.06 1d5i n SER 100 Ca 0.08 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1d5i n SER 100 Cb 0.59 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1d5i n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d5i n GLY 101 N 1.06 0.37 2.93 5.00 0.00 -1.26 -5.03 105.19 108.27 1d5i n GLY 101 Ca 0.17 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1d5i n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d5i s THR 102 N -2.84 1.23 -0.26 2.61 2.01 -0.33 -4.47 115.64 113.58 1d5i s THR 102 Ca 0.00 -0.53 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 1d5i s THR 102 Cb 0.00 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 1d5i s THR 102 CO 0.00 0.30 0.59 -0.75 -0.69 0.00 0.00 174.62 174.07 1d5i s LYS 103 N 1.61 4.09 -0.31 4.92 2.20 -0.45 -1.57 119.74 130.24 1d5i s LYS 103 Ca 0.03 0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 56.01 1d5i s LYS 103 Cb -0.14 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1d5i s LYS 103 CO -0.09 -0.40 0.17 -1.17 -0.36 0.00 0.00 175.35 173.51 1d5i s LEU 104 N 2.45 4.14 0.32 5.43 2.96 0.20 -1.73 118.68 132.45 1d5i s LEU 104 Ca 0.25 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1d5i s LEU 104 Cb -0.16 -2.04 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 1d5i s LEU 104 CO 0.09 -0.17 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.29 1d5i s GLU 105 N 1.66 1.69 -0.05 1.98 2.02 -0.57 -2.45 118.70 122.98 1d5i s GLU 105 Ca 0.05 -1.89 -0.23 0.00 0.02 0.00 0.00 54.97 52.93 1d5i s GLU 105 Cb -0.17 -1.35 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 1d5i s GLU 105 CO 0.08 0.03 0.69 -1.50 0.02 0.00 0.00 175.26 174.57 1d5i s ILE 106 N -2.89 5.00 0.29 -1.63 1.10 -1.26 -0.83 121.20 120.99 1d5i s ILE 106 Ca 0.32 1.42 -0.24 0.00 -0.51 0.00 0.00 60.65 61.64 1d5i s ILE 106 Cb 0.05 -4.03 -0.09 0.00 0.15 0.00 0.00 42.46 38.54 1d5i s ILE 106 CO 0.14 0.29 0.88 -0.75 -2.11 0.00 0.00 174.94 173.39 1d5i s LYS 107 N 0.58 4.48 0.09 3.50 2.20 -0.71 -4.73 119.74 125.15 1d5i s LYS 107 Ca 0.36 1.19 -0.02 0.00 -0.36 0.00 0.00 55.97 57.14 1d5i s LYS 107 Cb -0.18 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1d5i s LYS 107 CO 0.18 0.31 0.16 2.89 -0.36 0.00 0.00 175.35 178.54 1d5i n ARG 108 N 0.60 0.23 -2.61 4.03 1.85 -1.26 -4.83 116.66 114.68 1d5i n ARG 108 Ca 0.01 -0.63 -0.35 0.00 -1.00 0.00 0.00 57.85 55.88 1d5i n ARG 108 Cb 0.50 0.69 -0.04 0.00 -1.05 0.00 0.00 32.46 32.56 1d5i n ARG 108 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1d5i s THR 109 N -2.66 3.90 0.44 8.89 2.01 -1.26 -5.01 115.64 121.94 1d5i s THR 109 Ca 0.06 1.30 -0.25 0.00 0.31 0.00 0.00 61.69 63.10 1d5i s THR 109 Cb -0.01 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 1d5i s THR 109 CO 0.04 -0.14 1.38 0.52 -0.69 0.00 0.00 174.62 175.73 1d5i n VAL 110 N -0.50 2.71 -3.67 3.82 0.31 -1.26 -4.81 118.33 114.94 1d5i n VAL 110 Ca 0.07 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.81 1d5i n VAL 110 Cb 0.52 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 1d5i n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d5i s ALA 111 N -1.19 -1.21 0.46 3.52 0.00 -0.73 -4.95 121.76 117.65 1d5i s ALA 111 Ca 0.61 1.60 -0.21 0.00 0.00 0.00 0.00 51.96 53.96 1d5i s ALA 111 Cb -0.47 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.30 1d5i s ALA 111 CO 0.58 -0.63 1.01 0.00 0.00 0.00 0.00 175.76 176.72 1d5i s ALA 112 N 2.29 2.95 0.56 0.00 0.00 -1.26 -0.87 121.76 125.43 1d5i s ALA 112 Ca -0.04 0.55 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1d5i s ALA 112 Cb -0.11 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1d5i s ALA 112 CO -0.13 -0.16 1.05 -1.25 0.00 0.00 0.00 175.76 175.26 1d5i s PRO 113 N -3.12 3.50 -0.18 0.00 0.04 -1.26 -4.62 135.00 129.36 1d5i s PRO 113 Ca 0.64 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1d5i s PRO 113 Cb -0.15 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1d5i s PRO 113 CO 0.19 -0.67 0.20 -1.12 0.04 0.00 0.00 177.00 175.64 1d5i s SER 114 N -2.63 6.32 -0.03 6.66 0.01 -0.96 -4.86 113.70 118.21 1d5i s SER 114 Ca 0.64 0.36 0.04 0.00 1.31 0.00 0.00 55.95 58.30 1d5i s SER 114 Cb -0.15 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 1d5i s SER 114 CO 0.32 0.17 -0.13 -0.69 0.41 0.00 0.00 173.24 173.32 1d5i s VAL 115 N 0.29 3.16 0.02 3.43 1.01 -1.26 -1.08 120.40 125.97 1d5i s VAL 115 Ca 0.12 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1d5i s VAL 115 Cb -0.12 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1d5i s VAL 115 CO 0.01 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.22 1d5i s PHE 116 N -0.80 0.54 0.02 5.22 0.08 -0.02 -4.98 117.98 118.04 1d5i s PHE 116 Ca 0.13 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 56.93 1d5i s PHE 116 Cb -0.11 -0.33 -0.03 0.00 -0.57 0.00 0.00 43.02 41.98 1d5i s PHE 116 CO 0.02 -0.06 -0.25 -1.50 -0.10 0.00 0.00 175.22 173.33 1d5i s ILE 117 N -0.88 2.20 -0.19 0.64 2.07 -1.26 -1.02 121.20 122.76 1d5i s ILE 117 Ca -0.06 -1.24 0.00 0.00 -1.41 0.00 0.00 60.65 57.95 1d5i s ILE 117 Cb -0.07 -1.83 0.04 0.00 0.13 0.00 0.00 42.46 40.74 1d5i s ILE 117 CO 0.00 0.45 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.04 1d5i s PHE 118 N -0.74 2.17 0.81 3.50 0.08 0.61 -5.01 117.98 119.40 1d5i s PHE 118 Ca 0.11 -1.43 -0.11 0.00 0.12 0.00 0.00 56.93 55.62 1d5i s PHE 118 Cb -0.10 -1.53 0.07 0.00 -0.57 0.00 0.00 43.02 40.90 1d5i s PHE 118 CO 0.01 -0.70 1.09 -1.25 -0.10 0.00 0.00 175.22 174.27 1d5i s PRO 119 N 1.48 2.02 0.64 0.24 0.04 -1.26 -1.90 135.00 136.25 1d5i s PRO 119 Ca -0.01 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 61.61 1d5i s PRO 119 Cb -0.16 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1d5i s PRO 119 CO -0.08 -1.70 1.19 -1.25 0.04 0.00 0.00 177.00 175.21 1d5i s PRO 120 N -5.08 2.73 0.57 0.56 0.04 -1.23 -4.88 135.00 127.71 1d5i s PRO 120 Ca 0.61 1.74 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 1d5i s PRO 120 Cb -0.15 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1d5i s PRO 120 CO 0.55 -1.38 0.91 -1.54 0.04 0.00 0.00 177.00 175.58 1d5i s SER 121 N -1.86 6.03 0.33 6.66 1.04 -1.26 -4.95 113.70 119.70 1d5i s SER 121 Ca 0.75 1.05 0.16 0.00 0.48 0.00 0.00 55.95 58.38 1d5i s SER 121 Cb -0.29 -2.17 0.53 0.00 0.10 0.00 0.00 66.02 64.19 1d5i s SER 121 CO 0.37 -0.84 1.67 0.44 0.98 0.00 0.00 173.24 175.87 1d5i h ASP 122 N -0.10 0.00 -0.26 7.02 3.45 -1.99 -1.87 116.42 122.66 1d5i h ASP 122 Ca -0.46 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.03 1d5i h ASP 122 Cb 1.22 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 1d5i h ASP 122 CO 0.62 0.47 0.12 -0.33 -1.57 0.00 0.00 179.24 178.54 1d5i h GLU 123 N 0.00 0.24 -0.42 3.56 3.07 -2.00 -2.02 114.58 117.02 1d5i h GLU 123 Ca -0.00 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.70 1d5i h GLU 123 Cb 1.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1d5i h GLU 123 CO 0.06 0.16 -0.30 0.37 -1.40 0.00 0.00 179.01 177.90 1d5i h GLN 124 N 0.25 0.93 -1.00 2.33 4.15 -1.81 -2.93 115.11 117.03 1d5i h GLN 124 Ca 0.11 -0.44 0.23 0.00 0.77 0.00 0.00 58.65 59.32 1d5i h GLN 124 Cb 0.05 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.63 1d5i h GLN 124 CO -0.09 1.10 0.63 -0.07 -1.93 0.00 0.00 178.83 178.47 1d5i h LEU 125 N 0.78 0.57 -0.40 -2.39 -0.00 -0.85 -0.46 115.31 112.57 1d5i h LEU 125 Ca 0.08 0.09 0.08 0.00 -0.00 0.00 0.00 57.88 58.13 1d5i h LEU 125 Cb 0.88 -0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 41.44 1d5i h LEU 125 CO 0.08 0.16 -0.26 0.11 -0.00 0.00 0.00 178.44 178.53 1d5i h LYS 126 N 0.53 -0.18 -0.85 1.13 1.79 -1.18 -1.94 116.57 115.87 1d5i h LYS 126 Ca 0.58 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 59.19 1d5i h LYS 126 Cb 1.23 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.86 1d5i h LYS 126 CO -0.33 -0.12 0.55 0.77 -1.08 0.00 0.00 179.45 179.25 1d5i h SER 127 N -0.19 0.61 0.00 0.86 0.02 -1.20 -3.46 113.55 110.20 1d5i h SER 127 Ca 0.19 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1d5i h SER 127 Cb 0.49 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1d5i h SER 127 CO -0.51 0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 1d5i n GLY 128 N -1.45 1.53 3.05 -3.77 0.00 -0.73 -5.08 105.19 98.74 1d5i n GLY 128 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1d5i n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d5i s THR 129 N -2.00 0.38 -0.08 2.61 2.01 -1.25 -1.70 115.64 115.60 1d5i s THR 129 Ca 0.00 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 60.80 1d5i s THR 129 Cb 0.00 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.80 1d5i s THR 129 CO 0.00 -0.56 -0.10 0.00 -0.69 0.00 0.00 174.62 173.27 1d5i s ALA 130 N -1.98 1.22 -0.20 7.40 0.00 0.17 -3.74 121.76 124.63 1d5i s ALA 130 Ca -0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 1d5i s ALA 130 Cb -0.06 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1d5i s ALA 130 CO -0.02 -0.06 -0.06 -1.12 0.00 0.00 0.00 175.76 174.50 1d5i s SER 131 N 1.01 4.27 -0.17 0.00 0.01 -1.26 -0.66 113.70 116.90 1d5i s SER 131 Ca -0.08 -0.36 -0.05 0.00 1.31 0.00 0.00 55.95 56.77 1d5i s SER 131 Cb -0.15 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 1d5i s SER 131 CO -0.00 0.03 -0.00 -0.69 0.41 0.00 0.00 173.24 172.98 1d5i s VAL 132 N 1.17 4.16 -0.03 3.43 1.01 0.63 -3.48 120.40 127.30 1d5i s VAL 132 Ca 0.02 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1d5i s VAL 132 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1d5i s VAL 132 CO -0.01 0.47 -0.22 -0.69 0.00 0.00 0.00 175.10 174.64 1d5i s VAL 133 N 0.48 2.37 -0.08 2.92 1.01 -0.80 0.01 120.40 126.30 1d5i s VAL 133 Ca -0.01 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1d5i s VAL 133 Cb -0.14 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1d5i s VAL 133 CO 0.02 0.58 -0.24 0.00 0.00 0.00 0.00 175.10 175.47 1d5i s LEU 135 N 0.09 2.18 -0.26 0.00 2.96 -0.19 -1.09 118.68 122.37 1d5i s LEU 135 Ca -0.11 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1d5i s LEU 135 Cb -0.16 -1.44 0.04 0.00 0.50 0.00 0.00 46.19 45.13 1d5i s LEU 135 CO 0.06 0.17 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.46 1d5i s LEU 136 N 0.27 3.41 -0.09 -0.68 1.02 -0.34 -0.83 118.68 121.43 1d5i s LEU 136 Ca -0.16 -1.03 -0.02 0.00 0.02 0.00 0.00 54.13 52.95 1d5i s LEU 136 Cb -0.17 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 1d5i s LEU 136 CO 0.08 -0.17 -0.02 0.21 0.02 0.00 0.00 176.35 176.47 1d5i s ASN 137 N 1.29 5.05 -0.97 2.29 3.04 -0.24 -0.65 114.94 124.75 1d5i s ASN 137 Ca -0.02 0.07 -0.12 0.00 0.04 0.00 0.00 52.86 52.83 1d5i s ASN 137 Cb -0.18 -1.45 0.01 0.00 -1.54 0.00 0.00 41.25 38.08 1d5i s ASN 137 CO -0.04 0.34 0.69 0.59 -3.04 0.00 0.00 177.10 175.65 1d5i n ASN 138 N 2.37 -5.37 -4.67 -4.21 5.03 -1.01 -2.25 115.26 105.15 1d5i n ASN 138 Ca -0.18 -0.89 -0.26 0.00 0.87 0.00 0.00 54.58 54.12 1d5i n ASN 138 Cb 0.53 -2.79 -0.09 0.00 -1.02 0.00 0.00 39.78 36.41 1d5i n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1d5i s PHE 139 N -3.22 2.55 -0.27 3.10 -0.71 -0.56 -4.65 117.98 114.22 1d5i s PHE 139 Ca 0.23 -0.59 -0.25 0.00 -1.04 0.00 0.00 56.93 55.28 1d5i s PHE 139 Cb -0.10 -1.78 0.12 0.00 -1.21 0.00 0.00 43.02 40.05 1d5i s PHE 139 CO 0.87 0.36 1.01 -0.47 -1.34 0.00 0.00 175.22 175.65 1d5i s TYR 140 N -2.63 -0.49 0.05 3.49 6.14 -0.04 -1.17 117.35 122.70 1d5i s TYR 140 Ca 0.37 1.17 -0.01 0.00 0.64 0.00 0.00 57.07 59.25 1d5i s TYR 140 Cb 0.05 0.36 0.01 0.00 0.42 0.00 0.00 41.96 42.81 1d5i s TYR 140 CO 0.20 -0.25 0.07 -0.35 0.64 0.00 0.00 175.55 175.86 1d5i n PRO 141 N 2.15 -0.02 0.04 4.97 -0.04 -1.26 -1.77 135.00 139.07 1d5i n PRO 141 Ca -0.12 -0.11 -0.11 0.00 -0.04 0.00 0.00 63.50 63.12 1d5i n PRO 141 Cb 0.56 -0.07 -0.04 0.00 -0.04 0.00 0.00 33.50 33.91 1d5i n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1d5i h ARG 142 N 0.00 -0.29 -6.30 0.54 9.65 -1.98 -3.45 114.38 112.55 1d5i h ARG 142 Ca -0.02 0.02 -0.67 0.00 -1.10 0.00 0.00 59.98 58.21 1d5i h ARG 142 Cb 0.06 0.07 0.05 0.00 -1.39 0.00 0.00 29.97 28.76 1d5i h ARG 142 CO 0.02 -0.20 0.52 -1.91 2.80 0.00 0.00 179.97 181.21 1d5i n GLU 143 N -5.33 1.30 -3.49 0.20 2.13 -1.26 -4.96 120.64 109.23 1d5i n GLU 143 Ca -0.04 0.47 -0.13 0.00 0.66 0.00 0.00 57.16 58.11 1d5i n GLU 143 Cb 0.25 -2.13 -0.04 0.00 0.27 0.00 0.00 31.44 29.78 1d5i n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1d5i s ALA 144 N 0.69 -1.75 -0.02 4.31 0.00 -1.26 -4.70 121.76 119.02 1d5i s ALA 144 Ca 0.84 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.89 1d5i s ALA 144 Cb -0.92 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 1d5i s ALA 144 CO 0.46 -0.54 -0.10 0.21 0.00 0.00 0.00 175.76 175.79 1d5i s LYS 145 N -2.29 0.98 -0.07 0.00 2.20 -0.62 -4.99 119.74 114.95 1d5i s LYS 145 Ca -0.03 -0.36 0.04 0.00 -0.36 0.00 0.00 55.97 55.26 1d5i s LYS 145 Cb -0.01 -0.93 -0.00 0.00 -1.51 0.00 0.00 37.83 35.39 1d5i s LYS 145 CO -0.02 0.18 -0.21 0.08 -0.36 0.00 0.00 175.35 175.02 1d5i s VAL 146 N -0.01 1.76 -0.09 4.02 1.01 -1.26 -0.35 120.40 125.47 1d5i s VAL 146 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1d5i s VAL 146 Cb -0.07 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1d5i s VAL 146 CO 0.00 0.49 -0.09 -1.58 0.00 0.00 0.00 175.10 173.93 1d5i s GLN 147 N 0.25 1.49 -0.02 2.72 2.00 0.16 -4.99 119.66 121.27 1d5i s GLN 147 Ca -0.12 -0.28 -0.16 0.00 -2.00 0.00 0.00 55.36 52.80 1d5i s GLN 147 Cb -0.15 -1.44 -0.06 0.00 0.80 0.00 0.00 33.01 32.16 1d5i s GLN 147 CO 0.06 -0.16 0.43 -1.58 -0.50 0.00 0.00 175.29 173.55 1d5i s TRP 148 N 1.31 3.70 -0.06 1.67 0.52 -1.26 -1.33 118.94 123.48 1d5i s TRP 148 Ca -0.03 1.00 0.01 0.00 0.02 0.00 0.00 56.10 57.10 1d5i s TRP 148 Cb -0.14 -2.36 0.02 0.00 -1.15 0.00 0.00 33.47 29.85 1d5i s TRP 148 CO -0.03 0.55 -0.05 0.15 0.02 0.00 0.00 176.95 177.59 1d5i s LYS 149 N -0.75 0.95 -0.24 4.98 1.02 -0.73 -1.38 119.74 123.58 1d5i s LYS 149 Ca 0.24 -0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.10 1d5i s LYS 149 Cb -0.17 -0.99 0.02 0.00 -0.52 0.00 0.00 37.83 36.17 1d5i s LYS 149 CO 0.13 -0.13 -0.06 0.08 -0.92 0.00 0.00 175.35 174.46 1d5i s VAL 150 N 1.16 2.96 -1.49 3.17 1.01 -0.00 -1.11 120.40 126.09 1d5i s VAL 150 Ca -0.07 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 1d5i s VAL 150 Cb -0.14 -2.47 0.09 0.00 0.00 0.00 0.00 36.38 33.86 1d5i s VAL 150 CO -0.01 0.25 0.76 0.47 0.00 0.00 0.00 175.10 176.57 1d5i n ASP 151 N 4.70 -4.30 0.00 3.32 8.00 0.24 -0.64 116.55 127.87 1d5i n ASP 151 Ca -0.17 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1d5i n ASP 151 Cb 0.48 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 1d5i n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d5i n ASN 152 N -2.60 0.00 -4.69 -2.24 2.85 -1.26 -5.00 115.26 102.32 1d5i n ASN 152 Ca 0.02 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.07 1d5i n ASN 152 Cb 0.53 -0.37 -0.03 0.00 1.24 0.00 0.00 39.78 41.15 1d5i n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d5i s ALA 153 N -2.96 3.38 -0.01 5.20 0.00 0.19 -4.98 121.76 122.57 1d5i s ALA 153 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1d5i s ALA 153 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1d5i s ALA 153 CO 0.00 -0.52 1.01 -1.17 0.00 0.00 0.00 175.76 175.09 1d5i s LEU 154 N 1.79 4.35 0.13 0.00 2.96 -1.26 -0.82 118.68 125.82 1d5i s LEU 154 Ca 0.46 1.69 -0.19 0.00 -0.22 0.00 0.00 54.13 55.87 1d5i s LEU 154 Cb -0.18 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 1d5i s LEU 154 CO 0.19 -0.32 0.63 -1.10 -1.32 0.00 0.00 176.35 174.43 1d5i s GLN 155 N 1.18 4.23 -0.12 1.98 -1.52 -0.48 -4.98 119.66 119.95 1d5i s GLN 155 Ca 0.52 0.78 -0.09 0.00 -1.95 0.00 0.00 55.36 54.62 1d5i s GLN 155 Cb -0.22 -3.12 0.04 0.00 -0.22 0.00 0.00 33.01 29.50 1d5i s GLN 155 CO 0.27 0.55 0.32 0.45 -0.25 0.00 0.00 175.29 176.62 1d5i s SER 156 N -1.33 -0.34 0.00 5.90 0.15 -1.26 -4.60 113.70 112.21 1d5i s SER 156 Ca 0.34 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1d5i s SER 156 Cb -0.19 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1d5i s SER 156 CO 0.21 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1d5i n GLY 157 N 3.41 3.12 0.88 9.45 0.00 -1.26 -4.87 105.19 115.91 1d5i n GLY 157 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 1d5i n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d5i n ASN 158 N 0.00 2.07 -4.08 1.61 0.23 -1.26 -4.99 115.26 108.83 1d5i n ASN 158 Ca 0.00 -3.86 -0.11 0.00 -0.53 0.00 0.00 54.58 50.08 1d5i n ASN 158 Cb 0.00 -0.58 -0.11 0.00 -2.08 0.00 0.00 39.78 37.01 1d5i n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1d5i s SER 159 N -2.92 0.81 0.00 0.53 1.04 -1.26 -1.62 113.70 110.28 1d5i s SER 159 Ca 0.41 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.16 1d5i s SER 159 Cb 0.39 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 1d5i s SER 159 CO -0.04 -0.32 -0.03 -1.10 0.98 0.00 0.00 173.24 172.73 1d5i s GLN 160 N -2.33 0.23 0.14 4.02 -0.21 -0.60 -4.99 119.66 115.93 1d5i s GLN 160 Ca -0.04 -0.15 0.05 0.00 0.02 0.00 0.00 55.36 55.24 1d5i s GLN 160 Cb -0.05 -0.20 -0.04 0.00 1.00 0.00 0.00 33.01 33.73 1d5i s GLN 160 CO -0.02 0.05 -0.11 -1.83 -2.12 0.00 0.00 175.29 171.26 1d5i s GLU 161 N -0.20 1.04 0.03 2.91 -1.05 -1.26 -1.11 118.70 119.05 1d5i s GLU 161 Ca -0.00 -1.40 -0.05 0.00 -0.15 0.00 0.00 54.97 53.37 1d5i s GLU 161 Cb -0.02 -0.66 -0.01 0.00 -0.44 0.00 0.00 34.13 33.00 1d5i s GLU 161 CO -0.00 0.09 0.08 -1.54 0.95 0.00 0.00 175.26 174.83 1d5i s SER 162 N -3.01 0.17 0.08 0.83 1.04 -0.78 -5.01 113.70 107.01 1d5i s SER 162 Ca 0.15 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.16 1d5i s SER 162 Cb 0.01 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 1d5i s SER 162 CO 0.01 -0.44 -0.14 0.54 0.98 0.00 0.00 173.24 174.19 1d5i s VAL 163 N -2.14 1.12 0.63 5.02 0.11 -1.26 -1.73 120.40 122.15 1d5i s VAL 163 Ca -0.09 -1.37 -0.09 0.00 -2.93 0.00 0.00 61.98 57.51 1d5i s VAL 163 Cb -0.04 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1d5i s VAL 163 CO -0.03 -0.27 0.98 0.42 -3.33 0.00 0.00 175.10 172.88 1d5i s THR 164 N -1.43 3.82 0.71 5.04 -4.23 -0.62 -5.00 115.64 113.93 1d5i s THR 164 Ca -0.00 0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.72 1d5i s THR 164 Cb -0.09 -3.55 0.04 0.00 1.34 0.00 0.00 72.50 70.24 1d5i s THR 164 CO 0.02 -0.64 1.06 -1.61 -0.54 0.00 0.00 174.62 172.91 1d5i s GLU 165 N -5.14 2.48 0.26 3.99 0.41 -1.26 -4.58 118.70 114.86 1d5i s GLU 165 Ca 0.55 0.12 -0.29 0.00 -0.41 0.00 0.00 54.97 54.94 1d5i s GLU 165 Cb -0.11 -2.08 -0.14 0.00 -1.78 0.00 0.00 34.13 30.02 1d5i s GLU 165 CO 0.49 -1.17 1.08 1.04 -0.49 0.00 0.00 175.26 176.21 1d5i n GLN 166 N -2.99 1.38 -2.36 1.61 6.02 -1.26 -4.74 117.38 115.04 1d5i n GLN 166 Ca 0.07 0.49 -0.40 0.00 -0.01 0.00 0.00 57.00 57.14 1d5i n GLN 166 Cb 0.59 -1.91 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 1d5i n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1d5i s ASP 167 N -0.36 7.11 0.40 1.08 -1.08 -0.47 -4.84 116.67 118.52 1d5i s ASP 167 Ca 0.63 2.39 0.29 0.00 -0.52 0.00 0.00 52.55 55.33 1d5i s ASP 167 Cb -0.73 -2.63 1.20 0.00 -1.46 0.00 0.00 42.92 39.30 1d5i s ASP 167 CO 0.57 -0.28 1.85 0.77 0.52 0.00 0.00 175.17 178.61 1d5i h SER 168 N 3.85 0.00 0.00 -0.34 4.64 -1.92 0.48 113.55 120.26 1d5i h SER 168 Ca -0.47 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.46 1d5i h SER 168 Cb 1.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 1d5i h SER 168 CO 0.67 0.00 -2.44 0.29 -0.87 0.00 0.00 176.83 174.48 1d5i n LYS 169 N -2.64 0.62 0.00 4.77 5.02 -1.26 -4.76 118.16 119.91 1d5i n LYS 169 Ca 0.01 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1d5i n LYS 169 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1d5i n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d5i n ASP 170 N -3.39 1.53 -1.24 4.39 5.75 -1.22 -5.01 116.55 117.36 1d5i n ASP 170 Ca -0.46 -1.72 -0.15 0.00 -0.01 0.00 0.00 54.79 52.45 1d5i n ASP 170 Cb 0.96 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.98 1d5i n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1d5i n SER 171 N -0.36 -5.15 -5.01 -1.12 7.64 0.16 -4.87 113.62 104.90 1d5i n SER 171 Ca 0.00 0.38 -0.18 0.00 1.01 0.00 0.00 58.87 60.08 1d5i n SER 171 Cb 0.27 -4.25 0.02 0.00 -1.01 0.00 0.00 64.21 59.23 1d5i n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d5i s THR 172 N -2.28 2.82 0.34 0.44 -4.23 -1.26 -4.50 115.64 106.97 1d5i s THR 172 Ca 0.00 -1.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1d5i s THR 172 Cb 0.00 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 1d5i s THR 172 CO 0.00 0.00 0.06 -0.31 -0.54 0.00 0.00 174.62 173.83 1d5i s TYR 173 N -2.41 2.60 0.04 3.99 2.02 -0.32 -1.36 117.35 121.90 1d5i s TYR 173 Ca 0.56 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1d5i s TYR 173 Cb -0.09 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1d5i s TYR 173 CO 0.34 0.43 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.56 1d5i s SER 174 N -3.76 0.75 -0.03 2.29 0.01 -1.26 -1.49 113.70 110.21 1d5i s SER 174 Ca 0.36 -0.54 -0.09 0.00 1.31 0.00 0.00 55.95 56.99 1d5i s SER 174 Cb -0.01 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.28 1d5i s SER 174 CO 0.20 -0.22 0.19 -0.22 0.41 0.00 0.00 173.24 173.61 1d5i s LEU 175 N -1.56 1.30 0.03 2.44 0.20 0.18 -1.60 118.68 119.67 1d5i s LEU 175 Ca -0.11 0.06 0.07 0.00 0.69 0.00 0.00 54.13 54.83 1d5i s LEU 175 Cb -0.10 0.81 -0.02 0.00 -0.43 0.00 0.00 46.19 46.44 1d5i s LEU 175 CO 0.00 -0.29 -0.20 -0.94 -0.29 0.00 0.00 176.35 174.63 1d5i s SER 176 N -0.89 2.40 -0.11 3.68 1.04 -0.70 -1.20 113.70 117.93 1d5i s SER 176 Ca -0.10 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.88 1d5i s SER 176 Cb -0.05 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1d5i s SER 176 CO 0.02 0.18 -0.16 -0.55 0.98 0.00 0.00 173.24 173.71 1d5i s SER 177 N -0.96 2.46 -0.18 7.02 0.15 -0.25 -1.86 113.70 120.08 1d5i s SER 177 Ca 0.07 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.26 1d5i s SER 177 Cb -0.08 -1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 63.10 1d5i s SER 177 CO 0.01 0.03 -0.07 -0.89 1.20 0.00 0.00 173.24 173.52 1d5i s THR 178 N 0.90 3.39 -0.21 6.45 2.01 -0.27 -0.34 115.64 127.56 1d5i s THR 178 Ca -0.08 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 1d5i s THR 178 Cb -0.15 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 1d5i s THR 178 CO -0.00 0.47 0.10 -0.22 -0.69 0.00 0.00 174.62 174.28 1d5i s LEU 179 N 0.86 3.89 -0.13 4.42 2.96 0.10 -1.55 118.68 129.23 1d5i s LEU 179 Ca -0.02 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1d5i s LEU 179 Cb -0.15 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1d5i s LEU 179 CO 0.01 0.11 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.15 1d5i s THR 180 N 0.79 3.29 0.07 3.68 2.01 -0.64 -0.27 115.64 124.57 1d5i s THR 180 Ca 0.05 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.49 1d5i s THR 180 Cb -0.13 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1d5i s THR 180 CO 0.02 0.52 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.63 1d5i s LEU 181 N 0.23 2.36 0.48 4.42 1.43 0.17 -4.91 118.68 122.87 1d5i s LEU 181 Ca -0.07 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.06 1d5i s LEU 181 Cb -0.15 -0.18 -0.07 0.00 0.03 0.00 0.00 46.19 45.82 1d5i s LEU 181 CO 0.05 -0.29 1.19 -0.94 0.23 0.00 0.00 176.35 176.59 1d5i s SER 182 N -2.21 5.97 0.38 2.29 1.04 -1.26 -0.66 113.70 119.26 1d5i s SER 182 Ca 0.00 2.36 0.14 0.00 0.48 0.00 0.00 55.95 58.94 1d5i s SER 182 Cb -0.04 -2.61 0.98 0.00 0.10 0.00 0.00 66.02 64.46 1d5i s SER 182 CO -0.01 -1.06 1.83 0.50 0.98 0.00 0.00 173.24 175.48 1d5i h LYS 183 N 1.85 0.50 0.46 4.02 3.64 -1.61 -1.10 116.57 124.33 1d5i h LYS 183 Ca -0.50 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 1d5i h LYS 183 Cb 1.26 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1d5i h LYS 183 CO 0.59 0.33 -0.22 0.00 -2.27 0.00 0.00 179.45 177.88 1d5i h ALA 184 N 1.61 -0.62 -0.41 5.00 0.00 -1.90 -1.75 119.26 121.19 1d5i h ALA 184 Ca 0.51 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1d5i h ALA 184 Cb 1.10 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1d5i h ALA 184 CO -0.24 -0.70 0.00 -0.44 0.00 0.00 0.00 179.25 177.88 1d5i h ASP 185 N -0.93 -0.16 -0.66 0.00 3.32 -1.75 -1.31 116.42 114.95 1d5i h ASP 185 Ca -0.06 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1d5i h ASP 185 Cb 0.58 0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.21 1d5i h ASP 185 CO 0.10 -0.04 0.21 0.22 -1.72 0.00 0.00 179.24 178.02 1d5i h TYR 186 N 0.11 0.36 0.00 4.55 3.20 -1.21 0.75 116.97 124.74 1d5i h TYR 186 Ca 0.20 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1d5i h TYR 186 Cb 0.28 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1d5i h TYR 186 CO -0.27 0.04 -0.30 0.93 -1.64 0.00 0.00 178.16 176.92 1d5i h GLU 187 N 0.36 0.00 0.00 1.82 5.08 -0.40 -3.11 114.58 118.34 1d5i h GLU 187 Ca 0.35 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 1d5i h GLU 187 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1d5i h GLU 187 CO -0.38 0.30 -0.30 0.87 -1.00 0.00 0.00 179.01 178.50 1d5i h LYS 188 N 0.00 0.00 -6.26 2.33 1.57 0.23 -3.46 116.57 110.98 1d5i h LYS 188 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1d5i h LYS 188 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1d5i h LYS 188 CO 0.04 0.30 -0.22 -1.01 -0.57 0.00 0.00 179.45 177.99 1d5i s HIS 189 N -4.31 1.68 0.06 -1.35 3.76 -1.15 -5.09 115.29 108.88 1d5i s HIS 189 Ca -0.03 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.11 1d5i s HIS 189 Cb 0.15 -2.07 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 1d5i s HIS 189 CO 0.71 -0.72 -0.04 1.63 -0.85 0.00 0.00 174.74 175.47 1d5i n LYS 190 N -1.94 0.06 -3.07 1.40 5.02 -1.26 -4.76 118.16 113.60 1d5i n LYS 190 Ca 0.06 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1d5i n LYS 190 Cb 0.63 -0.60 -0.06 0.00 -0.02 0.00 0.00 35.03 34.97 1d5i n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d5i s VAL 191 N -2.09 4.79 -0.28 -0.18 1.01 -1.26 -0.99 120.40 121.40 1d5i s VAL 191 Ca -0.03 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 1d5i s VAL 191 Cb 0.01 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1d5i s VAL 191 CO 0.05 -0.59 0.08 -0.31 0.00 0.00 0.00 175.10 174.33 1d5i s TYR 192 N 2.92 3.12 0.06 5.22 2.02 -0.65 0.82 117.35 130.86 1d5i s TYR 192 Ca 0.25 -0.72 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 1d5i s TYR 192 Cb -0.14 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 1d5i s TYR 192 CO 0.19 -0.48 -0.17 0.00 -1.57 0.00 0.00 175.55 173.52 1d5i s ALA 193 N 1.56 1.47 -0.28 3.71 0.00 -0.27 -1.36 121.76 126.59 1d5i s ALA 193 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1d5i s ALA 193 Cb -0.16 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.79 1d5i s ALA 193 CO 0.03 0.29 -0.06 0.00 0.00 0.00 0.00 175.76 176.02 1d5i s GLU 195 N 1.13 3.98 -0.18 0.00 2.12 -0.44 -2.04 118.70 123.27 1d5i s GLU 195 Ca -0.06 -0.32 -0.03 0.00 0.36 0.00 0.00 54.97 54.92 1d5i s GLU 195 Cb -0.20 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1d5i s GLU 195 CO -0.04 0.04 -0.05 0.08 -0.54 0.00 0.00 175.26 174.74 1d5i s VAL 196 N 1.09 3.56 -0.13 3.70 1.01 0.32 -0.67 120.40 129.29 1d5i s VAL 196 Ca 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1d5i s VAL 196 Cb -0.14 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1d5i s VAL 196 CO 0.04 0.47 -0.11 -0.89 0.00 0.00 0.00 175.10 174.61 1d5i s THR 197 N 0.82 3.23 -0.21 3.92 2.01 0.52 -2.30 115.64 123.63 1d5i s THR 197 Ca -0.02 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.11 1d5i s THR 197 Cb -0.15 -2.36 0.08 0.00 0.01 0.00 0.00 72.50 70.08 1d5i s THR 197 CO 0.02 0.52 0.75 -2.28 -0.69 0.00 0.00 174.62 172.94 1d5i s HIS 198 N 0.26 -0.71 0.18 4.92 2.46 -1.26 -1.59 115.29 119.55 1d5i s HIS 198 Ca -0.08 1.61 -0.21 0.00 0.47 0.00 0.00 55.06 56.85 1d5i s HIS 198 Cb -0.15 0.32 0.10 0.00 -0.13 0.00 0.00 32.58 32.72 1d5i s HIS 198 CO 0.05 -0.42 1.39 1.04 -2.47 0.00 0.00 174.74 174.33 1d5i n GLN 199 N 2.13 -0.29 0.00 2.88 6.02 -1.26 0.19 117.38 127.04 1d5i n GLN 199 Ca -0.15 1.37 0.00 0.00 -0.01 0.00 0.00 57.00 58.21 1d5i n GLN 199 Cb 0.56 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1d5i n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d5i n GLY 200 N -1.34 -0.19 3.30 1.08 0.00 -1.26 -4.39 105.19 102.39 1d5i n GLY 200 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1d5i n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5i s LEU 201 N -2.23 3.32 0.44 0.99 1.43 0.13 -4.57 118.68 118.18 1d5i s LEU 201 Ca 0.00 -0.60 0.17 0.00 -1.03 0.00 0.00 54.13 52.67 1d5i s LEU 201 Cb 0.00 -1.78 1.09 0.00 0.03 0.00 0.00 46.19 45.54 1d5i s LEU 201 CO 0.00 -0.10 1.91 0.28 0.23 0.00 0.00 176.35 178.67 1d5i h SER 202 N 8.14 0.36 -4.31 2.29 0.02 -1.84 -3.43 113.55 114.78 1d5i h SER 202 Ca -0.36 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 1d5i h SER 202 Cb 1.14 -0.05 -0.23 0.00 0.14 0.00 0.00 62.40 63.40 1d5i h SER 202 CO 0.59 0.18 -0.30 -0.94 -1.14 0.00 0.00 176.83 175.21 1d5i s SER 203 N -5.89 -0.29 -0.34 3.07 1.04 -1.26 -5.13 113.70 104.89 1d5i s SER 203 Ca -0.08 0.44 -0.41 0.00 0.48 0.00 0.00 55.95 56.39 1d5i s SER 203 Cb 0.21 0.54 -0.16 0.00 0.10 0.00 0.00 66.02 66.71 1d5i s SER 203 CO 0.77 -0.25 1.82 -2.65 0.98 0.00 0.00 173.24 173.91 1d5i n PRO 204 N 2.26 0.87 -3.21 4.02 -0.02 -1.26 -4.96 135.00 132.69 1d5i n PRO 204 Ca -0.16 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 1d5i n PRO 204 Cb 0.57 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 1d5i n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d5i s VAL 205 N 4.19 4.70 -0.05 -1.45 1.01 -0.97 -4.88 120.40 122.96 1d5i s VAL 205 Ca 1.03 1.04 0.03 0.00 0.00 0.00 0.00 61.98 64.08 1d5i s VAL 205 Cb -1.15 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 31.47 1d5i s VAL 205 CO 0.66 0.16 -0.12 -0.89 0.00 0.00 0.00 175.10 174.91 1d5i s THR 206 N -1.57 1.07 -0.07 3.92 2.01 -1.26 -0.52 115.64 119.22 1d5i s THR 206 Ca 0.43 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1d5i s THR 206 Cb -0.15 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.41 1d5i s THR 206 CO 0.20 0.33 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.75 1d5i s LYS 207 N 0.38 2.12 0.23 4.92 -0.14 -0.87 -4.96 119.74 121.43 1d5i s LYS 207 Ca -0.08 -0.60 -0.04 0.00 -1.36 0.00 0.00 55.97 53.89 1d5i s LYS 207 Cb -0.12 -1.71 -0.03 0.00 -1.68 0.00 0.00 37.83 34.29 1d5i s LYS 207 CO 0.02 0.12 0.27 -1.54 -0.76 0.00 0.00 175.35 173.46 1d5i s SER 208 N 0.43 0.25 0.21 2.83 1.04 -1.26 -0.16 113.70 117.04 1d5i s SER 208 Ca -0.14 -1.29 -0.15 0.00 0.48 0.00 0.00 55.95 54.86 1d5i s SER 208 Cb -0.16 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1d5i s SER 208 CO 0.05 -0.98 0.48 0.72 0.98 0.00 0.00 173.24 174.49 1d5i s PHE 209 N -3.99 0.12 -0.00 5.02 -0.12 -0.47 -4.99 117.98 113.57 1d5i s PHE 209 Ca 0.34 -0.49 0.07 0.00 -0.05 0.00 0.00 56.93 56.80 1d5i s PHE 209 Cb 0.04 0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1d5i s PHE 209 CO 0.13 -0.93 -0.23 -0.80 -0.05 0.00 0.00 175.22 173.34 1d5i s ASN 210 N -2.94 2.73 0.00 1.98 -0.87 -1.26 -1.63 114.94 112.94 1d5i s ASN 210 Ca 0.15 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 50.98 1d5i s ASN 210 Cb -0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.94 1d5i s ASN 210 CO 0.02 0.26 0.00 0.54 -2.57 0.00 0.00 177.10 175.35