#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olk s GLN 0 N 0.00 1.63 0.15 3.23 -1.52 -1.26 -4.62 119.66 117.27 2olk s GLN 0 Ca 0.00 -0.93 0.11 0.00 -1.95 0.00 0.00 55.36 52.59 2olk s GLN 0 Cb 0.00 -1.70 -0.12 0.00 -0.22 0.00 0.00 33.01 30.97 2olk s GLN 0 CO 0.00 0.45 1.23 1.98 -0.25 0.00 0.00 175.29 178.69 2olk h MET 1 N 5.09 0.00 -3.75 2.91 1.85 -0.74 -3.41 114.93 116.89 2olk h MET 1 Ca -0.43 0.00 -0.43 0.00 -0.61 0.00 0.00 59.70 58.23 2olk h MET 1 Cb 1.15 0.00 -0.37 0.00 0.43 0.00 0.00 31.60 32.80 2olk h MET 1 CO 0.45 0.73 -0.77 0.42 -0.40 0.00 0.00 176.91 177.34 2olk s ILE 2 N -2.80 0.40 -0.20 1.77 1.01 -0.72 -0.96 121.20 119.70 2olk s ILE 2 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2olk s ILE 2 Cb 0.09 -0.53 0.05 0.00 0.01 0.00 0.00 42.46 42.08 2olk s ILE 2 CO 0.80 0.25 -0.06 -0.62 0.00 0.00 0.00 174.94 175.31 2olk s ASP 3 N 1.80 3.32 -0.12 3.58 -1.08 -0.37 -1.27 116.67 122.53 2olk s ASP 3 Ca 0.02 -0.90 0.03 0.00 -0.52 0.00 0.00 52.55 51.19 2olk s ASP 3 Cb -0.13 -1.07 0.01 0.00 -1.46 0.00 0.00 42.92 40.27 2olk s ASP 3 CO -0.04 -0.20 -0.22 -0.69 0.52 0.00 0.00 175.17 174.54 2olk s VAL 4 N 1.50 1.97 -0.14 1.11 1.01 0.64 -0.13 120.40 126.36 2olk s VAL 4 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2olk s VAL 4 Cb -0.17 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2olk s VAL 4 CO -0.07 0.54 -0.14 -2.28 0.00 0.00 0.00 175.10 173.14 2olk s HIS 5 N 0.60 2.08 -1.68 5.22 5.04 -0.12 -0.76 115.29 125.67 2olk s HIS 5 Ca -0.13 -1.13 -0.14 0.00 -1.54 0.00 0.00 55.06 52.12 2olk s HIS 5 Cb -0.17 -1.54 0.13 0.00 0.04 0.00 0.00 32.58 31.04 2olk s HIS 5 CO 0.03 -0.63 0.56 1.04 -2.34 0.00 0.00 174.74 173.41 2olk n GLN 6 N 4.70 -2.24 -2.13 2.88 1.13 -0.38 -1.45 117.38 119.89 2olk n GLN 6 Ca -0.17 0.28 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 2olk n GLN 6 Cb 0.50 -4.68 -0.03 0.00 0.11 0.00 0.00 30.24 26.14 2olk n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2olk s LEU 7 N -7.23 4.36 0.03 1.08 2.96 0.36 -3.50 118.68 116.74 2olk s LEU 7 Ca 0.53 2.35 0.05 0.00 -0.22 0.00 0.00 54.13 56.85 2olk s LEU 7 Cb -0.30 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.79 2olk s LEU 7 CO 0.96 -0.70 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.59 2olk s LYS 8 N 1.35 1.13 -0.16 1.98 1.02 -0.53 -0.80 119.74 123.73 2olk s LYS 8 Ca 0.66 -0.75 -0.09 0.00 0.02 0.00 0.00 55.97 55.82 2olk s LYS 8 Cb -0.37 -1.15 0.06 0.00 -0.52 0.00 0.00 37.83 35.84 2olk s LYS 8 CO 0.30 0.30 0.38 0.21 -0.92 0.00 0.00 175.35 175.62 2olk s LYS 9 N -0.94 0.36 0.18 1.68 2.47 -0.02 -2.72 119.74 120.75 2olk s LYS 9 Ca 0.04 0.75 0.09 0.00 -1.56 0.00 0.00 55.97 55.29 2olk s LYS 9 Cb -0.08 -0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.22 2olk s LYS 9 CO 0.01 -0.16 -0.18 -1.12 0.16 0.00 0.00 175.35 174.06 2olk s SER 10 N 1.42 2.74 -0.65 1.43 0.01 -1.26 0.07 113.70 117.47 2olk s SER 10 Ca -0.09 -0.90 0.05 0.00 1.31 0.00 0.00 55.95 56.32 2olk s SER 10 Cb -0.09 -0.17 0.17 0.00 0.21 0.00 0.00 66.02 66.14 2olk s SER 10 CO -0.12 -0.05 0.46 -0.36 0.41 0.00 0.00 173.24 173.58 2olk s PHE 11 N -2.22 3.13 0.00 2.43 0.08 0.10 -4.93 117.98 116.57 2olk s PHE 11 Ca 0.18 -3.16 0.00 0.00 0.12 0.00 0.00 56.93 54.07 2olk s PHE 11 Cb -0.05 -2.40 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 2olk s PHE 11 CO 0.07 -0.60 0.00 0.41 -0.10 0.00 0.00 175.22 175.00 2olk n GLY 12 N 2.15 1.97 0.13 4.36 0.00 -1.26 -2.92 105.19 109.62 2olk n GLY 12 Ca 0.21 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2olk n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2olk h SER 13 N 0.00 0.00 -3.59 1.61 0.87 -2.03 -3.45 113.55 106.96 2olk h SER 13 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2olk h SER 13 Cb 0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.87 2olk h SER 13 CO 0.00 0.43 0.64 -0.22 -0.53 0.00 0.00 176.83 177.15 2olk s LEU 14 N -6.11 3.95 -0.21 2.23 2.96 -1.15 -5.02 118.68 115.33 2olk s LEU 14 Ca 0.02 0.38 -0.22 0.00 -0.22 0.00 0.00 54.13 54.09 2olk s LEU 14 Cb 0.08 -3.28 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 2olk s LEU 14 CO 0.76 -0.99 0.68 -0.70 -1.32 0.00 0.00 176.35 174.78 2olk s GLU 15 N 3.73 4.20 -0.26 1.98 2.12 -1.26 0.01 118.70 129.21 2olk s GLU 15 Ca 0.39 0.69 -0.15 0.00 0.36 0.00 0.00 54.97 56.26 2olk s GLU 15 Cb -0.11 -3.60 -0.14 0.00 0.26 0.00 0.00 34.13 30.54 2olk s GLU 15 CO 0.24 -0.32 -0.20 0.28 -0.54 0.00 0.00 175.26 174.71 2olk n VAL 16 N 4.87 1.53 -3.69 3.70 0.31 0.11 -4.85 118.33 120.31 2olk n VAL 16 Ca 0.00 -0.31 -0.37 0.00 -0.01 0.00 0.00 64.34 63.65 2olk n VAL 16 Cb 0.49 -1.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.41 2olk n VAL 16 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2olk s LEU 17 N -7.54 3.68 -0.09 7.52 1.43 -0.85 -3.13 118.68 119.70 2olk s LEU 17 Ca -0.36 -0.12 0.17 0.00 -1.03 0.00 0.00 54.13 52.79 2olk s LEU 17 Cb 0.12 -2.00 0.62 0.00 0.03 0.00 0.00 46.19 44.96 2olk s LEU 17 CO 0.52 -0.04 1.53 0.29 0.23 0.00 0.00 176.35 178.89 2olk n LYS 18 N 4.95 3.39 0.00 1.70 5.02 0.37 -0.84 118.16 132.75 2olk n LYS 18 Ca -0.15 -2.72 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 2olk n LYS 18 Cb 0.52 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2olk n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olk n GLY 19 N 0.89 0.13 3.75 0.72 0.00 -0.06 -4.90 105.19 105.71 2olk n GLY 19 Ca 0.23 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2olk n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olk s ILE 20 N 0.00 3.48 -0.09 -0.61 -1.09 0.02 -4.56 121.20 118.35 2olk s ILE 20 Ca 0.00 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 2olk s ILE 20 Cb 0.00 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2olk s ILE 20 CO 0.00 0.26 -0.07 0.20 -1.23 0.00 0.00 174.94 174.10 2olk s ASN 21 N -0.27 1.83 -0.08 3.58 0.01 -1.26 -0.49 114.94 118.26 2olk s ASN 21 Ca 0.49 -0.24 -0.07 0.00 -0.71 0.00 0.00 52.86 52.33 2olk s ASN 21 Cb -0.33 -0.71 0.02 0.00 0.41 0.00 0.00 41.25 40.64 2olk s ASN 21 CO 0.39 -0.09 0.22 -0.69 -1.51 0.00 0.00 177.10 175.42 2olk s VAL 22 N 1.45 -0.00 -0.14 1.60 1.01 0.06 -4.98 120.40 119.40 2olk s VAL 22 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2olk s VAL 22 Cb -0.13 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 35.97 2olk s VAL 22 CO -0.04 0.00 -0.07 -1.00 0.00 0.00 0.00 175.10 173.99 2olk s HIS 23 N 0.17 1.64 -0.11 5.22 3.76 -1.26 -0.26 115.29 124.44 2olk s HIS 23 Ca -0.00 -0.91 0.01 0.00 -0.15 0.00 0.00 55.06 54.00 2olk s HIS 23 Cb -0.02 -1.30 0.02 0.00 1.11 0.00 0.00 32.58 32.39 2olk s HIS 23 CO -0.00 -0.57 -0.11 0.42 -0.85 0.00 0.00 174.74 173.64 2olk s ILE 24 N 1.66 1.19 0.43 0.60 1.01 -0.40 -5.02 121.20 120.68 2olk s ILE 24 Ca 0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 2olk s ILE 24 Cb -0.14 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.12 2olk s ILE 24 CO -0.08 0.39 0.81 -0.13 0.00 0.00 0.00 174.94 175.93 2olk s ARG 25 N 1.35 3.80 0.29 2.79 0.52 -1.26 -0.06 118.95 126.38 2olk s ARG 25 Ca -0.01 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 2olk s ARG 25 Cb -0.14 -2.34 -0.12 0.00 0.52 0.00 0.00 34.95 32.88 2olk s ARG 25 CO -0.05 -0.09 1.58 -1.91 0.02 0.00 0.00 175.30 174.85 2olk n GLU 26 N -1.39 2.66 -0.31 3.54 2.13 -1.26 -1.29 120.64 124.71 2olk n GLU 26 Ca 0.03 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.80 2olk n GLU 26 Cb 0.54 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.53 2olk n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2olk n GLY 27 N 2.07 1.54 3.80 8.31 0.00 -1.25 -4.96 105.19 114.71 2olk n GLY 27 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2olk n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2olk s GLU 28 N -0.30 4.33 -0.38 1.61 2.02 -0.41 -4.67 118.70 120.89 2olk s GLU 28 Ca 0.00 0.92 -0.10 0.00 0.02 0.00 0.00 54.97 55.81 2olk s GLU 28 Cb 0.00 -3.05 0.04 0.00 0.10 0.00 0.00 34.13 31.22 2olk s GLU 28 CO 0.00 0.49 0.21 0.08 0.02 0.00 0.00 175.26 176.06 2olk s VAL 29 N -1.34 4.40 -0.21 2.63 1.01 -1.26 -1.14 120.40 124.49 2olk s VAL 29 Ca 0.38 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2olk s VAL 29 Cb -0.19 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2olk s VAL 29 CO 0.22 -0.30 0.03 -0.69 0.00 0.00 0.00 175.10 174.36 2olk s VAL 30 N 1.50 4.25 -0.18 2.92 1.01 0.12 0.22 120.40 130.24 2olk s VAL 30 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2olk s VAL 30 Cb -0.20 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2olk s VAL 30 CO 0.05 0.41 0.09 -0.69 0.00 0.00 0.00 175.10 174.96 2olk s VAL 31 N 0.98 5.01 -0.18 2.92 1.01 -0.02 -0.82 120.40 129.30 2olk s VAL 31 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2olk s VAL 31 Cb -0.14 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2olk s VAL 31 CO 0.02 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 2olk s VAL 32 N 0.23 3.63 0.26 2.92 1.01 0.04 0.44 120.40 128.92 2olk s VAL 32 Ca 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2olk s VAL 32 Cb -0.12 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2olk s VAL 32 CO -0.00 0.47 0.03 0.27 0.00 0.00 0.00 175.10 175.86 2olk s ILE 33 N 0.75 0.99 0.00 2.22 -4.36 -0.11 -2.84 121.20 117.85 2olk s ILE 33 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2olk s ILE 33 Cb -0.15 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2olk s ILE 33 CO 0.02 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2olk n GLY 34 N -0.49 3.79 3.65 6.27 0.00 -1.26 -0.32 105.19 116.84 2olk n GLY 34 Ca -0.03 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 2olk n GLY 34 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2olk n PRO 35 N -1.60 -0.15 -1.90 1.61 -0.04 -1.25 -4.93 135.00 126.74 2olk n PRO 35 Ca 0.00 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.15 2olk n PRO 35 Cb 0.00 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.15 2olk n PRO 35 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2olk s SER 36 N -2.33 5.20 0.00 3.54 1.04 -1.26 -2.90 113.70 117.00 2olk s SER 36 Ca 0.69 2.12 0.00 0.00 0.48 0.00 0.00 55.95 59.24 2olk s SER 36 Cb -0.26 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2olk s SER 36 CO 0.56 -1.57 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2olk n GLY 37 N -0.14 1.10 0.09 7.32 0.00 -1.26 -4.89 105.19 107.41 2olk n GLY 37 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2olk n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2olk n SER 38 N 0.00 0.55 0.00 1.61 7.64 -1.14 -4.69 113.62 117.59 2olk n SER 38 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2olk n SER 38 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2olk n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2olk n GLY 39 N 0.74 0.93 0.32 0.23 0.00 -1.26 -2.02 105.19 104.14 2olk n GLY 39 Ca 0.04 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2olk n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2olk h LYS 40 N 0.59 -0.61 -0.77 1.61 1.57 -1.90 0.06 116.57 117.10 2olk h LYS 40 Ca 0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2olk h LYS 40 Cb 0.00 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2olk h LYS 40 CO 0.00 -0.41 0.27 0.77 -0.57 0.00 0.00 179.45 179.52 2olk h SER 41 N -0.64 1.09 -1.00 0.86 0.02 -2.00 -2.43 113.55 109.45 2olk h SER 41 Ca -0.02 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2olk h SER 41 Cb 0.56 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2olk h SER 41 CO -0.02 0.99 0.66 0.74 -1.14 0.00 0.00 176.83 178.06 2olk h THR 42 N 1.13 1.21 -0.16 -2.27 2.02 -1.92 0.08 112.91 113.00 2olk h THR 42 Ca 0.25 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2olk h THR 42 Cb 0.26 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2olk h THR 42 CO -0.01 0.24 0.10 0.15 0.37 0.00 0.00 175.52 176.36 2olk h PHE 43 N 1.31 0.22 -0.18 3.16 3.57 -0.57 -1.22 116.94 123.22 2olk h PHE 43 Ca 0.39 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.90 2olk h PHE 43 Cb -0.06 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2olk h PHE 43 CO -0.00 0.18 0.08 -0.07 -2.23 0.00 0.00 178.31 176.27 2olk h LEU 44 N 0.19 0.11 -1.18 0.59 3.38 -0.92 -1.52 115.31 115.96 2olk h LEU 44 Ca 0.06 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2olk h LEU 44 Cb 0.03 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2olk h LEU 44 CO -0.01 0.09 0.60 0.03 0.09 0.00 0.00 178.44 179.24 2olk h ARG 45 N 0.18 0.77 -0.43 1.13 3.08 -0.74 0.15 114.38 118.53 2olk h ARG 45 Ca 0.08 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2olk h ARG 45 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2olk h ARG 45 CO -0.06 0.51 0.05 0.00 -1.07 0.00 0.00 179.97 179.40 2olk h LEU 47 N 0.57 0.00 -2.25 0.00 3.38 -0.09 -1.52 115.31 115.39 2olk h LEU 47 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2olk h LEU 47 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2olk h LEU 47 CO 0.01 0.03 0.00 -3.20 0.09 0.00 0.00 178.44 175.37 2olk n ASN 48 N -3.20 3.37 -1.10 -0.43 4.05 -0.14 -4.94 115.26 112.87 2olk n ASN 48 Ca -0.01 -1.98 -0.14 0.00 0.45 0.00 0.00 54.58 52.89 2olk n ASN 48 Cb 0.22 -0.23 -0.06 0.00 1.23 0.00 0.00 39.78 40.93 2olk n ASN 48 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2olk n LEU 49 N 1.44 -1.00 -0.12 1.20 4.77 -0.57 -4.83 117.00 117.88 2olk n LEU 49 Ca 0.19 0.36 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 2olk n LEU 49 Cb 0.60 -2.21 0.56 0.00 -2.33 0.00 0.00 43.42 40.03 2olk n LEU 49 CO 0.16 -0.80 0.82 0.18 -1.33 0.00 0.00 177.39 176.42 2olk n LEU 50 N -1.63 0.53 -3.81 2.23 4.77 0.21 -4.79 117.00 114.50 2olk n LEU 50 Ca -0.14 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.70 2olk n LEU 50 Cb 0.49 -0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 2olk n LEU 50 CO 0.22 0.10 -0.30 -0.70 -1.33 0.00 0.00 177.39 175.38 2olk s GLU 51 N -2.54 0.05 0.48 3.23 2.56 -1.12 -4.94 118.70 116.42 2olk s GLU 51 Ca 0.26 0.16 -0.11 0.00 0.00 0.00 0.00 54.97 55.28 2olk s GLU 51 Cb 0.20 -0.07 -0.06 0.00 2.00 0.00 0.00 34.13 36.19 2olk s GLU 51 CO 0.50 -0.07 0.87 -0.51 -0.56 0.00 0.00 175.26 175.48 2olk s ASP 52 N 0.48 6.46 0.01 -1.70 1.01 -1.26 -4.54 116.67 117.14 2olk s ASP 52 Ca -0.04 1.26 0.05 0.00 0.71 0.00 0.00 52.55 54.54 2olk s ASP 52 Cb -0.05 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 2olk s ASP 52 CO -0.02 -0.55 -0.17 0.72 0.21 0.00 0.00 175.17 175.37 2olk s PHE 53 N -2.62 1.49 0.00 4.23 -0.12 -1.26 -4.97 117.98 114.73 2olk s PHE 53 Ca 0.53 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 2olk s PHE 53 Cb -0.10 -0.92 0.00 0.00 -0.63 0.00 0.00 43.02 41.36 2olk s PHE 53 CO 0.37 0.02 0.47 -0.25 -0.05 0.00 0.00 175.22 175.77 2olk n ASP 54 N 2.31 0.00 -4.77 1.98 8.00 -1.10 -4.92 116.55 118.06 2olk n ASP 54 Ca -0.16 0.49 -0.22 0.00 0.71 0.00 0.00 54.79 55.61 2olk n ASP 54 Cb 0.54 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 2olk n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2olk s GLU 55 N -1.12 2.50 0.00 -1.24 2.02 -1.20 -4.99 118.70 114.66 2olk s GLU 55 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2olk s GLU 55 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.95 2olk s GLU 55 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2olk n GLY 56 N -1.19 -3.36 2.97 -1.39 0.00 -1.23 -1.45 105.19 99.54 2olk n GLY 56 Ca -0.03 -2.16 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 2olk n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2olk s GLU 57 N -0.99 0.50 -0.09 1.61 2.56 -0.53 -4.94 118.70 116.82 2olk s GLU 57 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.97 54.75 2olk s GLU 57 Cb 0.00 -0.48 0.02 0.00 2.00 0.00 0.00 34.13 35.67 2olk s GLU 57 CO 0.00 0.13 -0.07 0.42 -0.56 0.00 0.00 175.26 175.18 2olk s ILE 58 N -0.13 0.89 -0.18 -3.70 1.01 -1.26 -0.94 121.20 116.89 2olk s ILE 58 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2olk s ILE 58 Cb -0.02 -0.91 0.03 0.00 0.01 0.00 0.00 42.46 41.56 2olk s ILE 58 CO -0.00 0.33 -0.17 -0.63 0.00 0.00 0.00 174.94 174.48 2olk s ILE 59 N 1.51 1.89 -0.27 2.92 1.01 0.81 -1.58 121.20 127.50 2olk s ILE 59 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 2olk s ILE 59 Cb -0.13 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2olk s ILE 59 CO -0.05 0.44 0.08 -0.63 0.00 0.00 0.00 174.94 174.77 2olk s ILE 60 N 1.34 4.23 -1.51 2.92 -1.09 -0.40 -1.24 121.20 125.44 2olk s ILE 60 Ca 0.03 -0.34 -0.10 0.00 -2.23 0.00 0.00 60.65 58.01 2olk s ILE 60 Cb -0.14 -3.05 0.07 0.00 -1.58 0.00 0.00 42.46 37.77 2olk s ILE 60 CO -0.11 0.25 0.80 -0.67 -1.23 0.00 0.00 174.94 173.98 2olk n ASP 61 N 4.91 -3.13 0.00 3.58 2.03 -0.14 -0.49 116.55 123.32 2olk n ASP 61 Ca -0.16 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.28 2olk n ASP 61 Cb 0.50 -3.53 0.00 0.00 -0.72 0.00 0.00 41.12 37.37 2olk n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2olk n GLY 62 N -1.66 0.88 3.37 0.27 0.00 -1.26 -5.01 105.19 101.78 2olk n GLY 62 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2olk n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olk s ILE 63 N -3.52 4.46 0.01 -0.61 1.01 0.36 -5.06 121.20 117.86 2olk s ILE 63 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2olk s ILE 63 Cb 0.00 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2olk s ILE 63 CO 0.00 -0.20 1.30 0.21 0.00 0.00 0.00 174.94 176.24 2olk s ASN 64 N 1.54 6.96 0.12 3.58 3.84 -1.26 -1.28 114.94 128.43 2olk s ASN 64 Ca 0.02 2.03 0.16 0.00 0.21 0.00 0.00 52.86 55.28 2olk s ASN 64 Cb -0.19 -2.57 0.71 0.00 -0.55 0.00 0.00 41.25 38.66 2olk s ASN 64 CO 0.06 -0.62 1.51 0.18 -2.79 0.00 0.00 177.10 175.44 2olk n LEU 65 N 4.83 0.28 -0.71 3.21 4.77 -0.61 -2.54 117.00 126.23 2olk n LEU 65 Ca 0.11 0.58 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 2olk n LEU 65 Cb 0.45 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2olk n LEU 65 CO 0.57 -0.45 0.46 0.29 -1.33 0.00 0.00 177.39 176.93 2olk n LYS 66 N -1.82 1.74 -2.46 3.23 4.01 -1.26 -4.99 118.16 116.62 2olk n LYS 66 Ca 0.02 -1.43 -0.35 0.00 -0.51 0.00 0.00 58.31 56.04 2olk n LYS 66 Cb 0.16 -1.45 -0.03 0.00 -0.51 0.00 0.00 35.03 33.20 2olk n LYS 66 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2olk s ALA 67 N -2.19 2.88 0.16 7.82 0.00 -1.05 -4.98 121.76 124.40 2olk s ALA 67 Ca 0.23 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.67 2olk s ALA 67 Cb 0.19 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 20.07 2olk s ALA 67 CO 0.43 -0.42 1.63 0.87 0.00 0.00 0.00 175.76 178.27 2olk h LYS 68 N 1.69 -0.19 -0.02 0.00 1.57 -1.94 -2.54 116.57 115.14 2olk h LYS 68 Ca -0.49 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2olk h LYS 68 Cb 1.23 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2olk h LYS 68 CO 0.59 -0.13 0.00 -0.40 -0.57 0.00 0.00 179.45 178.95 2olk n ASP 69 N -5.37 0.18 -4.69 0.86 5.75 -1.26 -4.87 116.55 107.13 2olk n ASP 69 Ca 0.00 -1.60 -0.42 0.00 -0.01 0.00 0.00 54.79 52.76 2olk n ASP 69 Cb 0.29 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 2olk n ASP 69 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2olk s THR 70 N -1.97 4.79 -0.53 2.12 2.01 -0.96 -4.99 115.64 116.11 2olk s THR 70 Ca 0.21 2.04 -0.17 0.00 0.31 0.00 0.00 61.69 64.08 2olk s THR 70 Cb 0.10 -4.31 0.10 0.00 0.01 0.00 0.00 72.50 68.40 2olk s THR 70 CO 0.17 0.05 0.55 0.21 -0.69 0.00 0.00 174.62 174.91 2olk s ASN 71 N 1.08 6.18 0.51 3.53 3.84 -1.26 -4.94 114.94 123.89 2olk s ASN 71 Ca 0.50 -1.43 0.17 0.00 0.21 0.00 0.00 52.86 52.31 2olk s ASN 71 Cb -0.19 -2.24 1.28 0.00 -0.55 0.00 0.00 41.25 39.55 2olk s ASN 71 CO 0.21 -0.89 2.13 -0.07 -2.79 0.00 0.00 177.10 175.70 2olk h LEU 72 N 9.30 0.00 -0.78 3.21 3.38 -1.94 -1.98 115.31 126.50 2olk h LEU 72 Ca -0.29 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 2olk h LEU 72 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2olk h LEU 72 CO 1.01 0.04 -0.52 0.78 0.09 0.00 0.00 178.44 179.83 2olk h ASN 73 N 0.00 0.26 -0.34 -0.43 2.35 -1.98 0.64 115.58 116.09 2olk h ASN 73 Ca -0.00 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.47 2olk h ASN 73 Cb 0.07 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2olk h ASN 73 CO 0.00 0.73 -0.35 0.50 -1.65 0.00 0.00 177.43 176.67 2olk h LYS 74 N 0.19 0.83 -0.56 0.81 3.64 -1.80 -1.84 116.57 117.83 2olk h LYS 74 Ca 0.01 -0.44 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2olk h LYS 74 Cb 0.98 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2olk h LYS 74 CO 0.08 1.08 0.12 0.28 -2.27 0.00 0.00 179.45 178.74 2olk h VAL 75 N 0.61 1.25 0.00 2.00 2.07 -1.14 -1.82 116.25 119.22 2olk h VAL 75 Ca 0.05 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2olk h VAL 75 Cb 0.94 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2olk h VAL 75 CO 0.09 0.34 -0.01 0.03 0.02 0.00 0.00 177.57 178.04 2olk h ARG 76 N 0.81 0.00 0.00 1.57 3.08 -0.63 -1.73 114.38 117.47 2olk h ARG 76 Ca 0.17 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2olk h ARG 76 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2olk h ARG 76 CO 0.01 0.01 -0.54 0.93 -1.07 0.00 0.00 179.97 179.31 2olk h GLU 77 N 0.00 0.00 -0.02 0.04 5.08 -0.47 -3.16 114.58 116.06 2olk h GLU 77 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2olk h GLU 77 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2olk h GLU 77 CO 0.00 0.54 -0.06 0.39 -1.00 0.00 0.00 179.01 178.88 2olk n GLU 78 N -3.66 1.61 -3.94 2.33 -0.58 -0.66 -4.56 120.64 111.18 2olk n GLU 78 Ca -0.01 -1.04 -0.35 0.00 -0.42 0.00 0.00 57.16 55.35 2olk n GLU 78 Cb 0.59 -1.48 -0.14 0.00 -0.57 0.00 0.00 31.44 29.84 2olk n GLU 78 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2olk s VAL 79 N -2.10 3.00 0.04 2.62 1.01 -1.19 -0.16 120.40 123.61 2olk s VAL 79 Ca 0.33 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2olk s VAL 79 Cb 0.20 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2olk s VAL 79 CO 0.37 0.22 0.23 -0.83 0.00 0.00 0.00 175.10 175.09 2olk s GLY 80 N 1.35 2.20 -0.00 4.51 0.00 0.69 -4.95 107.32 111.12 2olk s GLY 80 Ca 0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.99 2olk s GLY 80 CO -0.04 -0.64 0.02 -0.29 0.00 0.00 0.00 173.10 172.15 2olk s MET 81 N -2.21 0.09 -0.14 2.90 1.75 -1.26 -0.11 119.30 120.33 2olk s MET 81 Ca 0.32 -0.08 0.01 0.00 -1.25 0.00 0.00 55.69 54.69 2olk s MET 81 Cb -0.13 0.04 0.02 0.00 2.84 0.00 0.00 34.83 37.60 2olk s MET 81 CO 0.22 -0.01 -0.17 0.08 -0.65 0.00 0.00 175.02 174.49 2olk s VAL 82 N -0.26 1.71 0.58 10.11 1.01 -0.32 -4.85 120.40 128.37 2olk s VAL 82 Ca -0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2olk s VAL 82 Cb -0.02 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.85 2olk s VAL 82 CO -0.00 0.48 0.81 -0.36 0.00 0.00 0.00 175.10 176.03 2olk s PHE 83 N 1.19 2.71 0.40 5.22 0.08 -1.26 -1.64 117.98 124.68 2olk s PHE 83 Ca -0.01 -0.03 0.08 0.00 0.12 0.00 0.00 56.93 57.10 2olk s PHE 83 Cb -0.14 -2.80 0.84 0.00 -0.57 0.00 0.00 43.02 40.35 2olk s PHE 83 CO -0.07 -1.00 2.01 1.96 -0.10 0.00 0.00 175.22 178.03 2olk h GLN 84 N -0.03 0.44 0.00 0.44 4.20 -1.74 -3.42 115.11 114.99 2olk h GLN 84 Ca -0.41 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2olk h GLN 84 Cb 1.29 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2olk h GLN 84 CO 0.51 0.36 0.00 -2.13 -0.67 0.00 0.00 178.83 176.90 2olk n ARG 85 N -4.41 0.00 -2.38 1.46 0.63 -1.26 -4.69 116.66 106.01 2olk n ARG 85 Ca 0.02 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.58 2olk n ARG 85 Cb 0.13 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.00 2olk n ARG 85 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2olk s PHE 86 N 0.02 2.27 -0.39 -0.14 0.40 -1.26 -4.77 117.98 114.12 2olk s PHE 86 Ca 0.00 -0.31 0.19 0.00 -0.60 0.00 0.00 56.93 56.21 2olk s PHE 86 Cb 0.00 -4.47 -0.27 0.00 0.51 0.00 0.00 43.02 38.79 2olk s PHE 86 CO 0.00 -1.88 0.59 0.09 0.70 0.00 0.00 175.22 174.72 2olk n ASN 87 N 10.66 0.66 -4.49 1.36 3.02 -1.26 -4.96 115.26 120.24 2olk n ASN 87 Ca 0.35 -0.39 -0.29 0.00 -0.03 0.00 0.00 54.58 54.22 2olk n ASN 87 Cb 0.50 1.53 -0.11 0.00 -0.61 0.00 0.00 39.78 41.08 2olk n ASN 87 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2olk s LEU 88 N -3.76 2.71 -0.08 3.41 1.43 -1.26 -4.98 118.68 116.15 2olk s LEU 88 Ca -0.01 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 2olk s LEU 88 Cb 0.13 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2olk s LEU 88 CO 0.80 0.17 1.12 -0.36 0.23 0.00 0.00 176.35 178.31 2olk s PHE 89 N -1.23 3.33 0.30 0.29 0.40 -1.26 -4.93 117.98 114.88 2olk s PHE 89 Ca 0.19 1.38 0.18 0.00 -0.60 0.00 0.00 56.93 58.08 2olk s PHE 89 Cb -0.10 -3.32 0.86 0.00 0.51 0.00 0.00 43.02 40.96 2olk s PHE 89 CO 0.11 -0.84 1.84 -1.00 0.70 0.00 0.00 175.22 176.03 2olk h PRO 90 N 7.31 0.00 -0.86 0.24 0.13 -1.99 -3.12 132.00 133.72 2olk h PRO 90 Ca -0.32 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.75 2olk h PRO 90 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2olk h PRO 90 CO 0.87 0.32 0.08 -2.39 -0.23 0.00 0.00 178.00 176.65 2olk n HIS 91 N -3.78 1.07 -4.07 1.56 1.44 -1.26 -4.59 115.22 105.59 2olk n HIS 91 Ca -0.01 -0.53 -0.12 0.00 -2.01 0.00 0.00 57.72 55.04 2olk n HIS 91 Cb 0.41 -0.36 -0.11 0.00 0.12 0.00 0.00 29.99 30.05 2olk n HIS 91 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2olk s MET 92 N -1.73 0.55 0.90 -1.40 0.00 -1.18 -5.13 119.30 111.30 2olk s MET 92 Ca 0.25 -0.82 -0.14 0.00 0.00 0.00 0.00 55.69 54.99 2olk s MET 92 Cb 0.20 -0.25 0.14 0.00 0.00 0.00 0.00 34.83 34.92 2olk s MET 92 CO 0.07 0.03 1.22 0.95 0.00 0.00 0.00 175.02 177.29 2olk s THR 93 N -1.67 1.98 0.09 10.11 -4.23 -1.26 -4.13 115.64 116.52 2olk s THR 93 Ca -0.08 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.16 2olk s THR 93 Cb -0.08 -2.94 -0.15 0.00 1.34 0.00 0.00 72.50 70.67 2olk s THR 93 CO -0.00 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.34 2olk h VAL 94 N -1.40 0.69 -0.70 2.29 2.07 -0.85 0.02 116.25 118.38 2olk h VAL 94 Ca -0.46 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2olk h VAL 94 Cb 1.30 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2olk h VAL 94 CO 0.54 0.00 0.45 0.25 0.02 0.00 0.00 177.57 178.83 2olk h LEU 95 N -0.38 0.76 -0.78 2.57 5.85 -0.77 -2.15 115.31 120.41 2olk h LEU 95 Ca -0.03 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 2olk h LEU 95 Cb 0.31 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2olk h LEU 95 CO 0.03 0.54 -0.55 0.78 -0.34 0.00 0.00 178.44 178.90 2olk h ASN 96 N 0.90 0.18 -0.82 1.25 -0.26 -1.78 -1.41 115.58 113.63 2olk h ASN 96 Ca 0.27 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 2olk h ASN 96 Cb -0.05 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.12 2olk h ASN 96 CO -0.08 0.69 0.44 0.78 -1.06 0.00 0.00 177.43 178.21 2olk h ASN 97 N 0.12 1.04 0.38 5.81 2.35 -0.53 -1.85 115.58 122.90 2olk h ASN 97 Ca -0.00 -0.09 -0.22 0.00 -0.55 0.00 0.00 56.30 55.43 2olk h ASN 97 Cb 1.01 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2olk h ASN 97 CO 0.08 0.84 -0.95 0.40 -1.65 0.00 0.00 177.43 176.15 2olk h ILE 98 N 1.16 1.42 0.00 2.81 2.04 -1.01 -3.30 117.51 120.62 2olk h ILE 98 Ca 0.29 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2olk h ILE 98 Cb 0.04 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2olk h ILE 98 CO -0.05 0.74 -0.43 0.35 0.00 0.00 0.00 178.15 178.77 2olk n THR 99 N -3.72 0.05 0.14 -0.27 -2.24 -0.57 -4.44 114.28 103.23 2olk n THR 99 Ca -0.06 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.51 2olk n THR 99 Cb 0.84 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 2olk n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2olk h LEU 100 N 0.00 -1.52 -0.17 3.22 5.85 -1.42 0.08 115.31 121.35 2olk h LEU 100 Ca 0.00 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2olk h LEU 100 Cb 0.54 0.55 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2olk h LEU 100 CO 0.00 -0.57 -0.10 0.00 -0.34 0.00 0.00 178.44 177.43 2olk h ALA 101 N -0.54 0.24 -0.61 1.25 0.00 -1.81 -1.57 119.26 116.23 2olk h ALA 101 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2olk h ALA 101 Cb 0.77 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2olk h ALA 101 CO -0.25 0.08 0.40 -1.35 0.00 0.00 0.00 179.25 178.14 2olk h PRO 102 N 0.05 0.77 -0.11 0.00 0.11 -1.77 0.23 132.00 131.27 2olk h PRO 102 Ca 0.04 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 65.87 2olk h PRO 102 Cb 0.59 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.54 2olk h PRO 102 CO 0.03 0.51 -0.85 0.52 -0.21 0.00 0.00 178.00 178.00 2olk h MET 103 N 0.79 0.75 0.00 1.05 2.86 -0.92 -2.50 114.93 116.96 2olk h MET 103 Ca 0.23 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2olk h MET 103 Cb -0.04 0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2olk h MET 103 CO -0.05 1.26 0.00 1.17 1.06 0.00 0.00 176.91 180.34 2olk n LYS 104 N -3.91 0.00 0.25 1.72 3.00 -0.60 -3.17 118.16 115.46 2olk n LYS 104 Ca -0.08 0.48 -0.16 0.00 -0.00 0.00 0.00 58.31 58.56 2olk n LYS 104 Cb 0.78 -1.06 -0.08 0.00 0.00 0.00 0.00 35.03 34.67 2olk n LYS 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2olk h VAL 105 N 0.00 0.35 -0.23 3.15 2.07 -0.72 -3.08 116.25 117.79 2olk h VAL 105 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2olk h VAL 105 Cb 0.00 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2olk h VAL 105 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 2olk n ARG 106 N -5.44 1.63 -2.39 1.57 1.74 -0.96 -4.93 116.66 107.89 2olk n ARG 106 Ca -0.10 -0.97 -0.10 0.00 -0.77 0.00 0.00 57.85 55.91 2olk n ARG 106 Cb 0.34 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.49 2olk n ARG 106 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2olk n LYS 107 N 0.24 -2.29 -2.35 5.56 4.76 -1.13 -4.92 118.16 118.03 2olk n LYS 107 Ca 0.12 0.51 -0.41 0.00 -2.87 0.00 0.00 58.31 55.65 2olk n LYS 107 Cb 0.25 -5.07 -0.03 0.00 -1.84 0.00 0.00 35.03 28.34 2olk n LYS 107 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2olk s TRP 108 N -2.48 3.40 0.65 2.13 0.51 -1.12 -4.98 118.94 117.06 2olk s TRP 108 Ca 0.00 1.42 -0.18 0.00 -2.12 0.00 0.00 56.10 55.23 2olk s TRP 108 Cb 0.00 -3.45 -0.01 0.00 -0.81 0.00 0.00 33.47 29.20 2olk s TRP 108 CO 0.00 -1.26 1.26 -1.25 -0.51 0.00 0.00 176.95 175.20 2olk s PRO 109 N -0.41 2.58 0.46 4.98 0.04 -1.26 -4.54 135.00 136.84 2olk s PRO 109 Ca 0.52 1.97 0.29 0.00 0.04 0.00 0.00 61.00 63.82 2olk s PRO 109 Cb -0.33 -1.86 1.37 0.00 0.04 0.00 0.00 34.50 33.71 2olk s PRO 109 CO 0.38 -1.55 1.72 -0.09 0.04 0.00 0.00 177.00 177.49 2olk h ARG 110 N 0.49 0.16 0.03 4.56 2.43 -1.95 -0.01 114.38 120.09 2olk h ARG 110 Ca -0.50 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.44 2olk h ARG 110 Cb 1.32 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2olk h ARG 110 CO 0.53 0.11 -0.96 0.93 -1.51 0.00 0.00 179.97 179.07 2olk h GLU 111 N 0.17 0.18 -0.04 0.20 3.07 -2.00 -2.07 114.58 114.09 2olk h GLU 111 Ca 0.69 -0.22 -0.16 0.00 -0.50 0.00 0.00 59.36 59.16 2olk h GLU 111 Cb 2.22 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 30.18 2olk h GLU 111 CO -0.24 1.01 -0.68 -0.22 -1.40 0.00 0.00 179.01 177.47 2olk h LYS 112 N 0.08 0.20 -0.11 2.33 3.64 -1.34 -2.93 116.57 118.43 2olk h LYS 112 Ca -0.05 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.07 2olk h LYS 112 Cb 1.63 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 2olk h LYS 112 CO 0.15 0.81 -0.33 0.00 -2.27 0.00 0.00 179.45 177.80 2olk h ALA 113 N 1.15 0.19 -0.23 5.00 0.00 -1.44 -3.06 119.26 120.89 2olk h ALA 113 Ca -0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2olk h ALA 113 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2olk h ALA 113 CO 0.10 0.25 -0.14 0.93 0.00 0.00 0.00 179.25 180.39 2olk h GLU 114 N 0.00 0.37 -0.32 0.00 5.08 -1.40 -0.79 114.58 117.52 2olk h GLU 114 Ca -0.01 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2olk h GLU 114 Cb 0.95 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2olk h GLU 114 CO 0.07 0.52 -0.32 0.00 -1.00 0.00 0.00 179.01 178.27 2olk h ALA 115 N 1.51 0.47 -0.47 3.43 0.00 -1.59 -0.55 119.26 122.05 2olk h ALA 115 Ca 0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2olk h ALA 115 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2olk h ALA 115 CO 0.03 0.52 0.02 -0.22 0.00 0.00 0.00 179.25 179.60 2olk h LYS 116 N 0.55 0.77 -0.38 0.00 3.11 -1.39 -1.93 116.57 117.30 2olk h LYS 116 Ca 0.05 -0.19 -0.13 0.00 -2.81 0.00 0.00 60.65 57.57 2olk h LYS 116 Cb 0.90 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2olk h LYS 116 CO 0.08 0.76 -0.29 0.00 -2.81 0.00 0.00 179.45 177.19 2olk h ALA 117 N 1.30 0.78 -0.12 5.00 0.00 -0.90 -1.80 119.26 123.53 2olk h ALA 117 Ca 0.15 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2olk h ALA 117 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2olk h ALA 117 CO 0.01 0.65 -0.35 0.52 0.00 0.00 0.00 179.25 180.09 2olk h MET 118 N 0.68 0.23 -0.39 0.00 2.86 -0.77 -0.35 114.93 117.20 2olk h MET 118 Ca 0.08 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2olk h MET 118 Cb 0.82 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2olk h MET 118 CO 0.07 0.56 -0.22 0.93 1.06 0.00 0.00 176.91 179.31 2olk h GLU 119 N 0.20 0.83 -0.14 1.72 5.08 -1.04 -1.54 114.58 119.69 2olk h GLU 119 Ca 0.02 -0.38 -0.16 0.00 -1.00 0.00 0.00 59.36 57.85 2olk h GLU 119 Cb 0.72 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2olk h GLU 119 CO 0.05 1.01 -0.58 -0.07 -1.00 0.00 0.00 179.01 178.43 2olk h LEU 120 N 0.64 0.52 -0.94 1.33 3.38 -1.10 -1.83 115.31 117.30 2olk h LEU 120 Ca 0.08 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2olk h LEU 120 Cb 0.78 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2olk h LEU 120 CO 0.06 0.99 0.02 -0.07 0.09 0.00 0.00 178.44 179.53 2olk h LEU 121 N 0.35 0.76 -0.37 1.67 3.38 -0.96 -1.43 115.31 118.72 2olk h LEU 121 Ca -0.00 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 2olk h LEU 121 Cb 1.12 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2olk h LEU 121 CO 0.10 0.81 -0.46 -0.78 0.09 0.00 0.00 178.44 178.21 2olk h ASP 122 N 0.75 0.97 -0.29 -0.43 3.58 -1.14 0.67 116.42 120.54 2olk h ASP 122 Ca 0.15 -0.48 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 2olk h ASP 122 Cb 0.42 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2olk h ASP 122 CO 0.02 1.27 0.17 0.50 -2.88 0.00 0.00 179.24 178.33 2olk h LYS 123 N 0.71 0.42 -0.24 0.28 3.64 -0.84 -0.16 116.57 120.38 2olk h LYS 123 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2olk h LYS 123 Cb 1.05 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2olk h LYS 123 CO 0.11 0.30 0.00 1.33 -2.27 0.00 0.00 179.45 178.92 2olk n VAL 124 N -4.46 0.30 -2.06 2.00 0.24 -0.58 -4.96 118.33 108.81 2olk n VAL 124 Ca 0.02 -0.55 -0.07 0.00 -2.04 0.00 0.00 64.34 61.70 2olk n VAL 124 Cb 0.09 0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 2olk n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2olk n GLY 125 N 1.34 0.15 2.15 7.63 0.00 -0.07 -4.96 105.19 111.43 2olk n GLY 125 Ca 0.18 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 2olk n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2olk n LEU 126 N -0.99 2.19 0.04 0.99 4.77 0.22 -4.85 117.00 119.36 2olk n LEU 126 Ca -0.08 -3.20 0.04 0.00 -0.03 0.00 0.00 56.01 52.74 2olk n LEU 126 Cb 0.54 0.11 0.44 0.00 -2.33 0.00 0.00 43.42 42.17 2olk n LEU 126 CO 0.10 1.15 1.12 0.50 -1.33 0.00 0.00 177.39 178.92 2olk h LYS 127 N 1.99 0.46 0.00 3.23 3.64 -1.84 -1.72 116.57 122.33 2olk h LYS 127 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2olk h LYS 127 Cb 1.45 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2olk h LYS 127 CO 0.26 0.34 0.00 -0.40 -2.27 0.00 0.00 179.45 177.37 2olk n ASP 128 N -4.45 0.00 -0.97 4.20 5.75 -1.26 -2.46 116.55 117.35 2olk n ASP 128 Ca 0.02 0.50 0.12 0.00 -0.01 0.00 0.00 54.79 55.42 2olk n ASP 128 Cb 0.09 -0.50 0.22 0.00 -1.03 0.00 0.00 41.12 39.90 2olk n ASP 128 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2olk n LYS 129 N -1.50 2.30 -0.32 0.11 4.76 -0.64 -4.61 118.16 118.25 2olk n LYS 129 Ca 0.04 -1.93 0.20 0.00 -2.87 0.00 0.00 58.31 53.74 2olk n LYS 129 Cb 0.17 -1.48 0.41 0.00 -1.84 0.00 0.00 35.03 32.29 2olk n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2olk h ALA 130 N 4.50 1.70 -0.73 7.82 0.00 -1.57 -0.84 119.26 130.15 2olk h ALA 130 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2olk h ALA 130 Cb 0.89 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2olk h ALA 130 CO 0.00 -0.54 0.00 0.72 0.00 0.00 0.00 179.25 179.43 2olk n HIS 131 N -5.12 1.02 -2.46 0.00 8.25 -1.26 -0.09 115.22 115.56 2olk n HIS 131 Ca 0.28 -0.50 -0.25 0.00 -0.26 0.00 0.00 57.72 56.99 2olk n HIS 131 Cb 0.88 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 32.00 2olk n HIS 131 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2olk s ALA 132 N -1.09 3.41 0.16 -1.41 0.00 -0.32 -4.81 121.76 117.69 2olk s ALA 132 Ca 0.49 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2olk s ALA 132 Cb 0.26 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 2olk s ALA 132 CO 0.32 -0.86 0.23 0.71 0.00 0.00 0.00 175.76 176.16 2olk s TYR 133 N -2.96 3.33 0.25 0.00 2.02 -1.26 -0.68 117.35 118.05 2olk s TYR 133 Ca 0.55 0.05 -0.03 0.00 -0.37 0.00 0.00 57.07 57.26 2olk s TYR 133 Cb -0.10 -1.59 0.45 0.00 -0.40 0.00 0.00 41.96 40.32 2olk s TYR 133 CO 0.43 0.51 1.77 -1.35 -1.57 0.00 0.00 175.55 175.35 2olk h PRO 134 N 2.16 0.61 0.00 -1.71 0.11 -1.81 -1.89 132.00 129.48 2olk h PRO 134 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2olk h PRO 134 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2olk h PRO 134 CO 0.66 0.41 0.21 0.38 -0.21 0.00 0.00 178.00 179.44 2olk h ASP 135 N 0.63 0.00 -0.28 -2.05 2.03 -1.94 0.87 116.42 115.69 2olk h ASP 135 Ca 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 2olk h ASP 135 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 2olk h ASP 135 CO -0.32 0.00 0.00 -1.54 -1.03 0.00 0.00 179.24 176.35 2olk n SER 136 N -2.37 3.12 -4.91 4.15 3.41 -0.71 -4.95 113.62 111.35 2olk n SER 136 Ca -0.01 -1.95 -0.28 0.00 -0.26 0.00 0.00 58.87 56.36 2olk n SER 136 Cb 0.25 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2olk n SER 136 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2olk s LEU 137 N -1.63 4.19 0.67 1.04 1.43 0.30 -5.02 118.68 119.66 2olk s LEU 137 Ca 0.36 0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 53.90 2olk s LEU 137 Cb 0.22 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 43.17 2olk s LEU 137 CO 0.31 -0.06 1.00 -0.94 0.23 0.00 0.00 176.35 176.89 2olk s SER 138 N -3.01 5.26 0.19 2.29 1.04 -1.26 -4.81 113.70 113.39 2olk s SER 138 Ca 0.40 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.47 2olk s SER 138 Cb -0.11 -1.57 0.17 0.00 0.10 0.00 0.00 66.02 64.61 2olk s SER 138 CO 0.28 -1.34 1.77 1.23 0.98 0.00 0.00 173.24 176.16 2olk h GLY 139 N -0.48 0.73 1.39 7.32 0.00 -1.98 -0.25 103.07 109.80 2olk h GLY 139 Ca -0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2olk h GLY 139 CO 0.62 0.07 0.19 -1.33 0.00 0.00 0.00 176.54 176.09 2olk h GLY 140 N 0.46 0.84 0.94 4.60 0.00 -1.94 -1.48 103.07 106.50 2olk h GLY 140 Ca 0.24 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 2olk h GLY 140 CO -0.20 0.41 -0.49 1.46 0.00 0.00 0.00 176.54 177.72 2olk h GLN 141 N 0.77 0.60 -0.50 4.80 4.20 -1.76 -2.76 115.11 120.46 2olk h GLN 141 Ca 0.18 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 2olk h GLN 141 Cb 0.18 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2olk h GLN 141 CO -0.01 1.06 0.11 0.00 -0.67 0.00 0.00 178.83 179.32 2olk h ALA 142 N 0.54 1.26 -0.17 3.87 0.00 -0.92 -0.89 119.26 122.94 2olk h ALA 142 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2olk h ALA 142 Cb 1.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2olk h ALA 142 CO 0.10 0.52 -0.46 0.37 0.00 0.00 0.00 179.25 179.78 2olk h GLN 143 N 0.74 0.44 -0.29 0.00 5.75 -1.28 -0.13 115.11 120.35 2olk h GLN 143 Ca 0.16 -0.24 -0.14 0.00 -0.15 0.00 0.00 58.65 58.28 2olk h GLN 143 Cb 0.29 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2olk h GLN 143 CO -0.00 0.82 -0.39 0.00 -2.65 0.00 0.00 178.83 176.61 2olk h ARG 144 N 0.36 0.68 -0.18 1.69 3.08 -1.12 -2.05 114.38 116.84 2olk h ARG 144 Ca 0.02 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 2olk h ARG 144 Cb 0.95 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2olk h ARG 144 CO 0.08 0.96 -0.36 0.28 -1.07 0.00 0.00 179.97 179.86 2olk h VAL 145 N 0.56 1.29 -0.29 2.04 2.07 -0.95 -1.63 116.25 119.34 2olk h VAL 145 Ca 0.05 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2olk h VAL 145 Cb 0.92 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2olk h VAL 145 CO 0.08 0.45 0.02 0.00 0.02 0.00 0.00 177.57 178.14 2olk h ALA 146 N 1.30 1.50 -0.09 1.67 0.00 -0.57 0.30 119.26 123.37 2olk h ALA 146 Ca 0.04 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2olk h ALA 146 Cb 0.79 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2olk h ALA 146 CO 0.06 0.37 -0.84 0.82 0.00 0.00 0.00 179.25 179.66 2olk h ILE 147 N 0.43 1.32 -0.47 0.00 2.04 -0.82 -2.63 117.51 117.37 2olk h ILE 147 Ca 0.10 -2.13 -0.05 0.00 1.00 0.00 0.00 64.86 63.78 2olk h ILE 147 Cb 0.25 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2olk h ILE 147 CO 0.00 0.66 0.09 0.00 0.00 0.00 0.00 178.15 178.90 2olk h ALA 148 N 0.65 0.63 -0.21 1.87 0.00 -0.71 -1.97 119.26 119.52 2olk h ALA 148 Ca -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2olk h ALA 148 Cb 1.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2olk h ALA 148 CO 0.16 0.34 0.09 -0.09 0.00 0.00 0.00 179.25 179.75 2olk h ARG 149 N 0.65 0.20 -0.70 0.00 2.43 -0.94 -1.20 114.38 114.80 2olk h ARG 149 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2olk h ARG 149 Cb 0.37 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2olk h ARG 149 CO 0.01 0.13 0.25 0.00 -1.51 0.00 0.00 179.97 178.84 2olk h ALA 150 N 1.11 1.11 0.00 2.80 0.00 -1.38 -2.69 119.26 120.21 2olk h ALA 150 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2olk h ALA 150 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2olk h ALA 150 CO -0.07 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.73 2olk h LEU 151 N 1.03 0.00 -2.10 0.00 3.38 -1.01 -3.14 115.31 113.47 2olk h LEU 151 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2olk h LEU 151 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2olk h LEU 151 CO -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.45 2olk h ALA 152 N 2.12 1.54 -0.00 1.53 0.00 -0.87 0.57 119.26 124.15 2olk h ALA 152 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2olk h ALA 152 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2olk h ALA 152 CO 0.00 0.09 -0.00 -1.33 0.00 0.00 0.00 179.25 178.01 2olk n MET 153 N -3.95 0.93 -3.66 0.00 2.81 -1.19 -4.81 117.12 107.26 2olk n MET 153 Ca -0.03 -0.01 -0.30 0.00 -1.81 0.00 0.00 57.70 55.55 2olk n MET 153 Cb 0.16 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.21 2olk n MET 153 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2olk n GLU 154 N -1.02 -1.36 -1.59 0.03 1.02 0.19 -4.91 120.64 112.99 2olk n GLU 154 Ca 0.23 0.48 -0.30 0.00 -0.02 0.00 0.00 57.16 57.54 2olk n GLU 154 Cb 0.13 -4.25 0.07 0.00 -0.02 0.00 0.00 31.44 27.37 2olk n GLU 154 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2olk s PRO 155 N -5.89 2.58 0.10 3.49 0.04 -1.26 -4.93 135.00 129.13 2olk s PRO 155 Ca 0.46 0.77 0.23 0.00 0.04 0.00 0.00 61.00 62.50 2olk s PRO 155 Cb -0.16 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2olk s PRO 155 CO 0.85 -1.31 0.95 1.63 0.04 0.00 0.00 177.00 179.17 2olk n LYS 156 N -3.24 0.48 -3.99 4.56 5.02 0.77 -4.90 118.16 116.86 2olk n LYS 156 Ca 0.07 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2olk n LYS 156 Cb 0.55 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.74 2olk n LYS 156 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2olk s ILE 157 N -3.32 0.19 -0.15 -0.18 1.01 -0.88 -3.89 121.20 113.98 2olk s ILE 157 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2olk s ILE 157 Cb 0.12 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2olk s ILE 157 CO 0.81 -0.04 -0.14 -0.04 0.00 0.00 0.00 174.94 175.54 2olk s MET 158 N -0.29 2.24 -0.07 2.79 -1.94 -0.40 -0.23 119.30 121.40 2olk s MET 158 Ca -0.02 -0.55 -0.04 0.00 -1.71 0.00 0.00 55.69 53.38 2olk s MET 158 Cb -0.02 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.70 2olk s MET 158 CO -0.00 -0.24 0.11 -0.51 -0.01 0.00 0.00 175.02 174.37 2olk s LEU 159 N 1.50 4.15 -0.11 -0.03 1.43 0.85 -1.74 118.68 124.72 2olk s LEU 159 Ca 0.05 0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2olk s LEU 159 Cb -0.13 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 43.97 2olk s LEU 159 CO -0.11 0.35 0.02 -0.36 0.23 0.00 0.00 176.35 176.49 2olk s PHE 160 N -1.09 0.70 -0.73 0.29 0.08 0.08 -1.18 117.98 116.12 2olk s PHE 160 Ca 0.18 -0.35 -0.13 0.00 0.12 0.00 0.00 56.93 56.75 2olk s PHE 160 Cb -0.12 -0.84 0.19 0.00 -0.57 0.00 0.00 43.02 41.68 2olk s PHE 160 CO 0.08 -0.42 0.66 0.34 -0.10 0.00 0.00 175.22 175.79 2olk s ASP 161 N 1.97 6.47 -1.39 1.36 -1.08 -0.65 -0.28 116.67 123.07 2olk s ASP 161 Ca 0.03 -2.46 -0.08 0.00 -0.52 0.00 0.00 52.55 49.51 2olk s ASP 161 Cb -0.14 -2.17 0.01 0.00 -1.46 0.00 0.00 42.92 39.15 2olk s ASP 161 CO -0.06 -0.63 0.37 -0.62 0.52 0.00 0.00 175.17 174.75 2olk n GLU 162 N 4.27 -1.79 0.18 4.34 1.02 0.24 -2.65 120.64 126.24 2olk n GLU 162 Ca 0.06 0.26 0.11 0.00 -0.02 0.00 0.00 57.16 57.56 2olk n GLU 162 Cb 0.44 -3.85 0.57 0.00 -0.02 0.00 0.00 31.44 28.58 2olk n GLU 162 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2olk h PRO 163 N -1.96 0.00 0.00 3.49 0.13 -1.82 -2.70 132.00 129.14 2olk h PRO 163 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2olk h PRO 163 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2olk h PRO 163 CO 0.62 0.00 -0.19 0.25 -0.23 0.00 0.00 178.00 178.44 2olk n THR 164 N -2.26 0.00 0.04 1.56 -2.24 -1.26 -4.68 114.28 105.44 2olk n THR 164 Ca -0.01 -0.40 0.22 0.00 -2.27 0.00 0.00 64.05 61.58 2olk n THR 164 Cb 0.11 1.00 0.71 0.00 -2.10 0.00 0.00 70.33 70.05 2olk n THR 164 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2olk h SER 165 N 0.00 0.00 0.30 3.42 4.64 -1.82 -1.89 113.55 118.20 2olk h SER 165 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2olk h SER 165 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2olk h SER 165 CO 0.00 0.00 -1.74 0.00 -0.87 0.00 0.00 176.83 174.22 2olk h ALA 166 N 1.37 0.35 -2.66 5.18 0.00 -1.83 -3.48 119.26 118.18 2olk h ALA 166 Ca 0.25 -1.24 -0.54 0.00 0.00 0.00 0.00 54.91 53.38 2olk h ALA 166 Cb 1.36 0.47 0.18 0.00 0.00 0.00 0.00 17.79 19.80 2olk h ALA 166 CO -0.00 1.22 0.33 1.28 0.00 0.00 0.00 179.25 182.08 2olk n LEU 167 N -3.44 4.50 -4.82 0.00 4.77 -0.71 -5.02 117.00 112.28 2olk n LEU 167 Ca -0.23 0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 56.04 2olk n LEU 167 Cb 1.05 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2olk n LEU 167 CO 0.48 -1.66 0.67 -1.81 -1.33 0.00 0.00 177.39 173.74 2olk s ASP 168 N -2.01 6.67 0.42 -1.43 -0.00 -1.26 -4.87 116.67 114.19 2olk s ASP 168 Ca 0.74 1.68 0.26 0.00 -0.00 0.00 0.00 52.55 55.24 2olk s ASP 168 Cb -0.30 -2.53 1.34 0.00 -0.00 0.00 0.00 42.92 41.42 2olk s ASP 168 CO 0.50 -0.55 1.65 -0.65 -0.00 0.00 0.00 175.17 176.12 2olk h PRO 169 N 1.41 0.15 -0.94 8.23 0.11 -1.96 -0.26 132.00 138.74 2olk h PRO 169 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2olk h PRO 169 Cb 1.19 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2olk h PRO 169 CO 0.61 0.10 0.58 0.93 -0.21 0.00 0.00 178.00 180.00 2olk h GLU 170 N 0.15 1.26 -0.01 1.05 3.07 -2.04 -2.96 114.58 115.10 2olk h GLU 170 Ca 0.78 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 2olk h GLU 170 Cb 2.30 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 29.94 2olk h GLU 170 CO -0.45 0.87 -0.02 -1.33 -1.40 0.00 0.00 179.01 176.69 2olk n MET 171 N -4.36 1.59 -0.05 2.33 2.81 -0.12 -4.31 117.12 115.00 2olk n MET 171 Ca 0.11 -0.91 -0.13 0.00 -1.81 0.00 0.00 57.70 54.96 2olk n MET 171 Cb 0.05 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.01 2olk n MET 171 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2olk h VAL 172 N 2.21 1.35 -0.42 2.03 2.07 -1.42 -3.34 116.25 118.72 2olk h VAL 172 Ca 0.00 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.24 2olk h VAL 172 Cb 0.49 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2olk h VAL 172 CO 0.00 0.39 0.19 1.23 0.02 0.00 0.00 177.57 179.39 2olk h GLY 173 N -0.03 0.57 1.60 2.17 0.00 -1.75 -2.42 103.07 103.21 2olk h GLY 173 Ca 0.02 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.28 2olk h GLY 173 CO 0.04 0.07 0.15 1.05 0.00 0.00 0.00 176.54 177.85 2olk h GLU 174 N 0.38 0.03 0.12 4.80 4.11 -1.83 0.22 114.58 122.41 2olk h GLU 174 Ca 0.19 -0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.43 2olk h GLU 174 Cb 0.13 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2olk h GLU 174 CO -0.15 0.02 -0.85 0.28 0.07 0.00 0.00 179.01 178.37 2olk h VAL 175 N 0.03 1.45 -0.49 -1.06 2.07 -1.61 -3.11 116.25 113.52 2olk h VAL 175 Ca 0.10 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.09 2olk h VAL 175 Cb 0.36 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 2olk h VAL 175 CO -0.00 0.70 0.17 -0.07 0.02 0.00 0.00 177.57 178.38 2olk h LEU 176 N -0.43 0.66 -0.78 2.57 3.38 -1.01 -1.46 115.31 118.24 2olk h LEU 176 Ca -0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2olk h LEU 176 Cb 1.60 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 2olk h LEU 176 CO 0.12 0.62 0.47 -1.28 0.09 0.00 0.00 178.44 178.46 2olk h SER 177 N 0.71 0.94 -0.51 -0.43 0.87 -0.67 0.24 113.55 114.69 2olk h SER 177 Ca 0.17 -0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 2olk h SER 177 Cb 0.19 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2olk h SER 177 CO -0.01 0.73 -0.17 0.58 -0.53 0.00 0.00 176.83 177.43 2olk h VAL 178 N 1.07 1.27 -0.53 2.23 2.07 -1.33 -1.38 116.25 119.65 2olk h VAL 178 Ca 0.28 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 2olk h VAL 178 Cb -0.03 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2olk h VAL 178 CO -0.05 0.47 0.01 0.24 0.02 0.00 0.00 177.57 178.25 2olk h MET 179 N 0.89 0.89 -0.39 1.57 2.07 -0.73 -0.06 114.93 119.18 2olk h MET 179 Ca 0.12 -0.25 -0.07 0.00 -2.07 0.00 0.00 59.70 57.43 2olk h MET 179 Cb 0.75 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.37 2olk h MET 179 CO 0.06 0.88 -0.03 -0.22 1.07 0.00 0.00 176.91 178.67 2olk h LYS 180 N 0.83 0.71 -0.84 1.72 3.64 -0.36 -0.92 116.57 121.35 2olk h LYS 180 Ca 0.16 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2olk h LYS 180 Cb 0.48 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 2olk h LYS 180 CO 0.02 0.82 0.55 0.37 -2.27 0.00 0.00 179.45 178.94 2olk h GLN 181 N 0.52 1.05 -0.43 1.90 4.15 -1.00 -0.79 115.11 120.52 2olk h GLN 181 Ca 0.11 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2olk h GLN 181 Cb 0.53 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2olk h GLN 181 CO 0.03 0.70 0.00 1.25 -1.93 0.00 0.00 178.83 178.87 2olk h LEU 182 N 1.08 0.66 -0.77 -2.39 5.85 -0.68 -2.57 115.31 116.50 2olk h LEU 182 Ca 0.32 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2olk h LEU 182 Cb -0.04 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2olk h LEU 182 CO -0.10 0.73 -0.48 0.00 -0.34 0.00 0.00 178.44 178.25 2olk h ALA 183 N 1.35 0.95 0.00 1.25 0.00 -0.09 -2.60 119.26 120.11 2olk h ALA 183 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2olk h ALA 183 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2olk h ALA 183 CO 0.02 0.65 0.00 0.09 0.00 0.00 0.00 179.25 180.01 2olk n ASN 184 N -3.97 0.74 -0.25 0.00 3.02 -0.41 -2.48 115.26 111.91 2olk n ASN 184 Ca -0.02 0.66 0.13 0.00 -0.03 0.00 0.00 54.58 55.32 2olk n ASN 184 Cb 0.54 -0.82 0.46 0.00 -0.61 0.00 0.00 39.78 39.34 2olk n ASN 184 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2olk n GLU 185 N -2.29 0.93 -0.41 3.52 1.02 -0.98 -4.95 120.64 117.47 2olk n GLU 185 Ca 0.03 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 2olk n GLU 185 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2olk n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2olk n GLY 186 N 1.30 0.79 3.74 0.62 0.00 -1.04 -5.05 105.19 105.55 2olk n GLY 186 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2olk n GLY 186 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2olk s MET 187 N -0.59 4.44 -0.04 1.61 0.00 -1.22 -3.83 119.30 119.68 2olk s MET 187 Ca 0.00 1.96 -0.30 0.00 0.00 0.00 0.00 55.69 57.36 2olk s MET 187 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 34.83 31.58 2olk s MET 187 CO 0.00 -0.16 1.23 0.99 0.00 0.00 0.00 175.02 177.08 2olk s THR 188 N -0.05 4.17 0.01 10.11 2.01 -1.25 -4.52 115.64 126.12 2olk s THR 188 Ca 0.54 1.50 0.03 0.00 0.31 0.00 0.00 61.69 64.08 2olk s THR 188 Cb -0.35 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2olk s THR 188 CO 0.38 0.00 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.17 2olk s MET 189 N 2.20 0.77 -0.19 4.92 1.00 -0.29 -1.27 119.30 126.44 2olk s MET 189 Ca 0.57 -0.50 0.01 0.00 0.00 0.00 0.00 55.69 55.77 2olk s MET 189 Cb -0.26 -0.73 0.04 0.00 0.00 0.00 0.00 34.83 33.88 2olk s MET 189 CO 0.23 0.19 -0.10 0.08 0.00 0.00 0.00 175.02 175.42 2olk s VAL 190 N -0.52 1.57 -0.17 -6.03 1.01 -0.71 0.11 120.40 115.66 2olk s VAL 190 Ca 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2olk s VAL 190 Cb -0.05 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2olk s VAL 190 CO 0.00 0.21 -0.13 -0.69 0.00 0.00 0.00 175.10 174.49 2olk s VAL 191 N 1.44 1.67 -0.24 2.92 1.01 -0.00 -0.75 120.40 126.45 2olk s VAL 191 Ca -0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 2olk s VAL 191 Cb -0.16 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2olk s VAL 191 CO -0.09 0.35 0.57 -0.69 0.00 0.00 0.00 175.10 175.24 2olk s VAL 192 N 1.42 5.04 0.13 2.92 1.01 0.61 -0.78 120.40 130.76 2olk s VAL 192 Ca 0.02 1.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 2olk s VAL 192 Cb -0.14 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.41 2olk s VAL 192 CO -0.10 0.09 0.55 0.28 0.00 0.00 0.00 175.10 175.92 2olk s THR 193 N 2.18 0.02 -1.15 3.92 -1.32 -1.13 0.80 115.64 118.96 2olk s THR 193 Ca 0.25 -0.16 0.14 0.00 -1.21 0.00 0.00 61.69 60.71 2olk s THR 193 Cb -0.16 -1.03 -0.05 0.00 -1.51 0.00 0.00 72.50 69.75 2olk s THR 193 CO 0.09 -0.09 0.74 1.41 -2.21 0.00 0.00 174.62 174.57 2olk n HIS 194 N -0.18 0.00 -2.51 9.09 8.25 -1.26 -4.67 115.22 123.95 2olk n HIS 194 Ca -0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 2olk n HIS 194 Cb 0.64 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.72 2olk n HIS 194 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2olk s GLU 195 N -1.92 3.58 0.61 -0.41 0.41 -1.26 -4.82 118.70 114.90 2olk s GLU 195 Ca 0.10 -1.31 0.40 0.00 -0.41 0.00 0.00 54.97 53.76 2olk s GLU 195 Cb 0.11 -5.38 2.06 0.00 -1.78 0.00 0.00 34.13 29.14 2olk s GLU 195 CO 0.43 -2.38 2.23 0.52 -0.49 0.00 0.00 175.26 175.56 2olk h MET 196 N 9.28 0.00 -0.31 1.61 2.86 -1.99 -2.22 114.93 124.16 2olk h MET 196 Ca 0.26 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 2olk h MET 196 Cb 0.97 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 2olk h MET 196 CO 1.41 0.00 -0.30 0.78 1.06 0.00 0.00 176.91 179.86 2olk h GLY 197 N 0.63 0.81 0.91 8.32 0.00 -2.00 -1.36 103.07 110.39 2olk h GLY 197 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.45 2olk h GLY 197 CO 0.00 0.75 0.03 -2.75 0.00 0.00 0.00 176.54 174.57 2olk h PHE 198 N 0.51 0.63 -0.21 5.60 3.57 -1.83 -1.57 116.94 123.64 2olk h PHE 198 Ca 0.05 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2olk h PHE 198 Cb 0.88 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 2olk h PHE 198 CO 0.07 0.67 -0.13 0.00 -2.23 0.00 0.00 178.31 176.70 2olk h ALA 199 N 0.88 0.04 -0.06 2.41 0.00 -1.38 -0.72 119.26 120.43 2olk h ALA 199 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2olk h ALA 199 Cb 0.40 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2olk h ALA 199 CO 0.01 -0.55 0.02 -0.09 0.00 0.00 0.00 179.25 178.64 2olk h ARG 200 N -0.11 0.10 -0.54 0.00 2.43 -1.18 -0.26 114.38 114.81 2olk h ARG 200 Ca 0.12 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2olk h ARG 200 Cb 0.29 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2olk h ARG 200 CO -0.28 0.25 -0.12 1.49 -1.51 0.00 0.00 179.97 179.79 2olk h GLU 201 N -0.07 1.03 -0.00 0.20 4.81 -1.09 -3.37 114.58 116.09 2olk h GLU 201 Ca 0.02 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2olk h GLU 201 Cb 0.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2olk h GLU 201 CO -0.00 1.08 -0.04 0.28 -0.73 0.00 0.00 179.01 179.60 2olk n VAL 202 N -4.14 0.00 -2.67 0.32 0.31 -0.29 -5.03 118.33 106.83 2olk n VAL 202 Ca 0.01 -0.48 -0.39 0.00 -0.01 0.00 0.00 64.34 63.47 2olk n VAL 202 Cb 0.41 1.00 -0.05 0.00 -0.91 0.00 0.00 33.84 34.29 2olk n VAL 202 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2olk s GLY 203 N -1.01 3.01 -0.09 2.92 0.00 -0.11 -4.78 107.32 107.26 2olk s GLY 203 Ca 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.38 2olk s GLY 203 CO 0.04 1.22 0.47 -0.55 0.00 0.00 0.00 173.10 174.29 2olk h ASP 204 N 3.73 0.32 -5.07 1.64 3.32 -0.51 -3.43 116.42 116.43 2olk h ASP 204 Ca -0.46 -0.71 -0.14 0.00 0.02 0.00 0.00 57.03 55.74 2olk h ASP 204 Cb 1.20 -0.11 -0.19 0.00 0.22 0.00 0.00 39.33 40.46 2olk h ASP 204 CO 0.67 1.63 -0.61 -0.13 -1.72 0.00 0.00 179.24 179.08 2olk s ARG 205 N -2.57 0.49 -0.07 3.56 1.81 -1.07 -4.25 118.95 116.85 2olk s ARG 205 Ca -0.17 -0.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.13 2olk s ARG 205 Cb 0.07 0.18 -0.00 0.00 -0.45 0.00 0.00 34.95 34.75 2olk s ARG 205 CO 0.79 -0.11 -0.21 0.08 -0.68 0.00 0.00 175.30 175.17 2olk s VAL 206 N -2.35 1.79 -0.23 3.52 1.01 0.05 -0.84 120.40 123.36 2olk s VAL 206 Ca -0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2olk s VAL 206 Cb -0.03 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2olk s VAL 206 CO -0.04 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.82 2olk s LEU 207 N 0.16 3.23 -0.52 3.92 1.43 0.17 -2.52 118.68 124.55 2olk s LEU 207 Ca -0.10 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 2olk s LEU 207 Cb -0.15 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.31 2olk s LEU 207 CO 0.05 -0.00 0.55 0.12 0.23 0.00 0.00 176.35 177.30 2olk s PHE 208 N 1.41 3.13 -0.15 0.29 5.36 -0.23 -0.94 117.98 126.85 2olk s PHE 208 Ca 0.05 -0.87 -0.14 0.00 -0.96 0.00 0.00 56.93 55.00 2olk s PHE 208 Cb -0.15 -3.57 -0.05 0.00 -0.34 0.00 0.00 43.02 38.92 2olk s PHE 208 CO 0.01 -1.01 0.31 -1.64 -1.46 0.00 0.00 175.22 171.43 2olk s MET 209 N 2.16 4.25 -0.18 10.12 -1.94 0.56 -0.75 119.30 133.53 2olk s MET 209 Ca 0.09 0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.16 2olk s MET 209 Cb -0.24 -3.42 0.09 0.00 2.01 0.00 0.00 34.83 33.27 2olk s MET 209 CO 0.08 0.24 0.27 0.34 -0.01 0.00 0.00 175.02 175.94 2olk s ASP 210 N 0.45 0.69 -1.24 3.03 -1.08 0.76 -3.86 116.67 115.41 2olk s ASP 210 Ca 0.17 0.24 -0.07 0.00 -0.52 0.00 0.00 52.55 52.38 2olk s ASP 210 Cb -0.13 0.68 0.01 0.00 -1.46 0.00 0.00 42.92 42.01 2olk s ASP 210 CO 0.05 -0.28 1.08 0.61 0.52 0.00 0.00 175.17 177.14 2olk n GLY 211 N 5.34 -0.42 1.79 2.66 0.00 -1.26 -2.88 105.19 110.42 2olk n GLY 211 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2olk n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olk n GLY 212 N -1.79 0.79 3.14 -0.02 0.00 -0.85 -4.73 105.19 101.73 2olk n GLY 212 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 2olk n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2olk s TYR 213 N -3.03 1.02 -0.63 1.61 2.02 -1.14 -0.48 117.35 116.73 2olk s TYR 213 Ca 0.00 -0.50 -0.21 0.00 -0.37 0.00 0.00 57.07 55.99 2olk s TYR 213 Cb 0.00 -0.58 0.09 0.00 -0.40 0.00 0.00 41.96 41.07 2olk s TYR 213 CO 0.00 0.01 0.84 0.42 -1.57 0.00 0.00 175.55 175.24 2olk s ILE 214 N -1.48 4.58 0.16 2.71 1.01 -1.26 -0.17 121.20 126.75 2olk s ILE 214 Ca -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 2olk s ILE 214 Cb -0.09 -4.59 -0.11 0.00 0.01 0.00 0.00 42.46 37.68 2olk s ILE 214 CO 0.01 -1.30 1.42 0.40 0.00 0.00 0.00 174.94 175.47 2olk h ILE 215 N 5.95 1.35 -3.52 2.92 2.04 -1.26 -3.47 117.51 121.51 2olk h ILE 215 Ca -0.29 -2.05 -0.10 0.00 1.00 0.00 0.00 64.86 63.43 2olk h ILE 215 Cb 1.08 2.03 -0.16 0.00 -0.74 0.00 0.00 36.82 39.02 2olk h ILE 215 CO 1.14 0.63 -0.33 -0.70 0.00 0.00 0.00 178.15 178.88 2olk s GLU 216 N -3.71 0.77 -0.03 2.37 2.12 -1.21 -5.00 118.70 114.01 2olk s GLU 216 Ca -0.07 -0.65 -0.12 0.00 0.36 0.00 0.00 54.97 54.49 2olk s GLU 216 Cb 0.10 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.83 2olk s GLU 216 CO 0.85 -0.24 0.26 -2.00 -0.54 0.00 0.00 175.26 173.60 2olk s GLU 217 N -2.83 0.55 0.00 4.30 -6.30 -1.26 -1.07 118.70 112.09 2olk s GLU 217 Ca -0.03 -0.11 0.00 0.00 -2.50 0.00 0.00 54.97 52.33 2olk s GLU 217 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 34.13 34.38 2olk s GLU 217 CO -0.05 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.50 2olk n GLY 218 N 1.67 0.90 3.71 -1.50 0.00 -1.05 -4.96 105.19 103.97 2olk n GLY 218 Ca -0.20 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 2olk n GLY 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2olk n LYS 219 N -0.83 1.21 -0.18 1.61 5.02 -1.26 -0.77 118.16 122.96 2olk n LYS 219 Ca 0.00 0.46 -0.02 0.00 -2.02 0.00 0.00 58.31 56.74 2olk n LYS 219 Cb 0.00 -2.46 0.05 0.00 -0.02 0.00 0.00 35.03 32.60 2olk n LYS 219 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2olk h PRO 220 N 0.75 0.02 -0.31 1.97 0.11 -1.83 -1.07 132.00 131.64 2olk h PRO 220 Ca -0.50 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2olk h PRO 220 Cb 1.34 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2olk h PRO 220 CO 0.54 0.01 0.14 1.05 -0.21 0.00 0.00 178.00 179.52 2olk h GLU 221 N 0.02 0.28 -0.70 1.05 4.11 -1.90 -0.85 114.58 116.59 2olk h GLU 221 Ca 0.27 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.65 2olk h GLU 221 Cb 0.42 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2olk h GLU 221 CO -0.55 0.19 0.31 -0.44 0.07 0.00 0.00 179.01 178.58 2olk h ASP 222 N 0.29 0.94 0.37 3.06 3.32 -1.70 -2.02 116.42 120.66 2olk h ASP 222 Ca 0.13 -0.15 -0.28 0.00 0.02 0.00 0.00 57.03 56.76 2olk h ASP 222 Cb 0.07 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.40 2olk h ASP 222 CO -0.11 0.83 -1.19 0.25 -1.72 0.00 0.00 179.24 177.29 2olk h LEU 223 N 0.98 0.64 -0.01 1.55 6.46 -1.08 -0.76 115.31 123.09 2olk h LEU 223 Ca 0.24 -0.61 -0.26 0.00 -0.12 0.00 0.00 57.88 57.13 2olk h LEU 223 Cb 0.16 -0.20 0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2olk h LEU 223 CO -0.02 1.44 -1.00 -0.26 -0.62 0.00 0.00 178.44 177.97 2olk h PHE 224 N 0.18 1.02 -0.01 1.25 0.04 -1.18 -3.09 116.94 115.16 2olk h PHE 224 Ca -0.15 -0.55 0.00 0.00 2.80 0.00 0.00 57.97 60.07 2olk h PHE 224 Cb 1.88 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.91 2olk h PHE 224 CO 0.09 1.39 -0.25 -0.25 -0.60 0.00 0.00 178.31 178.69 2olk n ASP 225 N -3.89 1.51 -2.52 2.17 8.00 -0.76 -4.61 116.55 116.45 2olk n ASP 225 Ca -0.11 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.14 2olk n ASP 225 Cb 0.86 0.42 0.05 0.00 -0.02 0.00 0.00 41.12 42.43 2olk n ASP 225 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2olk n ARG 226 N -0.08 1.32 -1.59 -1.24 1.74 -0.31 -5.03 116.66 111.48 2olk n ARG 226 Ca 0.06 -2.95 -0.45 0.00 -0.77 0.00 0.00 57.85 53.74 2olk n ARG 226 Cb 0.29 -1.07 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 2olk n ARG 226 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2olk n PRO 227 N -0.46 1.34 0.00 5.56 -0.04 -1.10 -4.69 135.00 135.62 2olk n PRO 227 Ca 0.04 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 2olk n PRO 227 Cb 0.87 -1.85 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2olk n PRO 227 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2olk n GLN 228 N 0.79 0.08 -5.25 0.54 10.64 -1.26 -4.91 117.38 118.00 2olk n GLN 228 Ca 0.10 -0.01 -0.31 0.00 -1.83 0.00 0.00 57.00 54.94 2olk n GLN 228 Cb 0.32 -1.51 -0.16 0.00 -0.86 0.00 0.00 30.24 28.03 2olk n GLN 228 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2olk s HIS 229 N -3.06 2.42 0.53 2.61 3.76 -1.26 -5.02 115.29 115.27 2olk s HIS 229 Ca 0.07 -0.55 0.21 0.00 -0.15 0.00 0.00 55.06 54.63 2olk s HIS 229 Cb 0.16 -1.56 1.36 0.00 1.11 0.00 0.00 32.58 33.64 2olk s HIS 229 CO 0.84 -0.11 2.09 0.93 -0.85 0.00 0.00 174.74 177.64 2olk h GLU 230 N 5.76 0.00 -0.11 1.40 3.07 -1.99 -0.15 114.58 122.56 2olk h GLU 230 Ca -0.38 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.39 2olk h GLU 230 Cb 1.15 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2olk h GLU 230 CO 0.47 0.00 -0.36 -0.09 -1.40 0.00 0.00 179.01 177.64 2olk h ARG 231 N 0.00 0.23 -0.10 2.33 1.12 -1.98 0.17 114.38 116.15 2olk h ARG 231 Ca 0.10 -0.10 -0.06 0.00 -1.11 0.00 0.00 59.98 58.81 2olk h ARG 231 Cb 0.41 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2olk h ARG 231 CO -0.00 0.56 -0.17 1.15 -3.11 0.00 0.00 179.97 178.40 2olk h THR 232 N 0.20 1.39 -0.82 0.20 2.02 -1.46 -1.67 112.91 112.76 2olk h THR 232 Ca 0.02 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.73 2olk h THR 232 Cb 0.73 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.18 2olk h THR 232 CO 0.05 0.41 0.36 0.11 0.37 0.00 0.00 175.52 176.83 2olk h LYS 233 N -0.14 1.20 0.03 6.66 1.57 -1.22 -1.02 116.57 123.65 2olk h LYS 233 Ca 0.01 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2olk h LYS 233 Cb 0.74 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2olk h LYS 233 CO 0.04 0.94 -0.12 0.00 -0.57 0.00 0.00 179.45 179.74 2olk h ALA 234 N 1.21 -0.17 -0.71 3.86 0.00 -0.58 0.19 119.26 123.06 2olk h ALA 234 Ca 0.28 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2olk h ALA 234 Cb 0.17 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2olk h ALA 234 CO -0.03 -0.63 0.30 0.35 0.00 0.00 0.00 179.25 179.24 2olk h PHE 235 N -0.23 1.07 -0.08 0.00 3.04 -1.04 -2.40 116.94 117.30 2olk h PHE 235 Ca 0.03 -0.07 -0.12 0.00 3.98 0.00 0.00 57.97 61.79 2olk h PHE 235 Cb 0.26 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 2olk h PHE 235 CO -0.17 0.82 -0.47 -0.07 -2.02 0.00 0.00 178.31 176.40 2olk h LEU 236 N 1.01 0.22 -0.00 0.59 3.38 -0.88 -3.05 115.31 116.58 2olk h LEU 236 Ca 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2olk h LEU 236 Cb 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2olk h LEU 236 CO -0.02 0.66 -0.01 0.77 0.09 0.00 0.00 178.44 179.93 2olk h SER 237 N 0.17 0.01 -0.62 -0.43 4.64 -0.44 -3.12 113.55 113.76 2olk h SER 237 Ca 0.01 -0.79 0.03 0.00 -0.47 0.00 0.00 61.79 60.57 2olk h SER 237 Cb 0.90 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 2olk h SER 237 CO 0.07 0.80 0.41 0.11 -0.87 0.00 0.00 176.83 177.35 2olk h LYS 238 N -0.78 0.72 -0.00 4.77 1.57 -1.52 -2.21 116.57 119.13 2olk h LYS 238 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2olk h LYS 238 Cb 0.80 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2olk h LYS 238 CO 0.00 0.48 -0.24 1.33 -0.57 0.00 0.00 179.45 180.45 2olk n VAL 239 N -4.46 0.00 1.72 0.50 0.24 -1.15 -5.13 118.33 110.05 2olk n VAL 239 Ca 0.07 -0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.50 2olk n VAL 239 Cb 0.12 -0.11 0.82 0.00 -1.47 0.00 0.00 33.84 33.20 2olk n VAL 239 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02