#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 1.64 0.25 3.23 -1.52 -1.26 -4.63 119.66 117.37 2olk s GLN 0 Ca 0.00 -0.42 0.05 0.00 -1.95 0.00 0.00 55.36 53.04 2olk s GLN 0 Cb 0.00 -1.37 0.30 0.00 -0.22 0.00 0.00 33.01 31.71 2olk s GLN 0 CO 0.00 0.06 1.59 1.98 -0.25 0.00 0.00 175.29 178.67 2olk h MET 1 N 6.84 0.23 -4.15 2.91 1.85 -0.68 -3.41 114.93 118.52 2olk h MET 1 Ca -0.31 -0.15 -0.55 0.00 -0.61 0.00 0.00 59.70 58.08 2olk h MET 1 Cb 1.18 0.02 -0.38 0.00 0.43 0.00 0.00 31.60 32.85 2olk h MET 1 CO 0.48 0.73 -0.79 0.42 -0.40 0.00 0.00 176.91 177.34 2olk s ILE 2 N -3.84 1.10 -0.23 1.77 1.01 -0.63 -0.21 121.20 120.17 2olk s ILE 2 Ca -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2olk s ILE 2 Cb 0.12 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2olk s ILE 2 CO 0.79 0.12 -0.11 -0.62 0.00 0.00 0.00 174.94 175.12 2olk s ASP 3 N 1.64 4.01 -0.12 3.58 -1.08 0.37 -1.24 116.67 123.82 2olk s ASP 3 Ca 0.01 -0.94 0.03 0.00 -0.52 0.00 0.00 52.55 51.13 2olk s ASP 3 Cb -0.15 -1.58 0.01 0.00 -1.46 0.00 0.00 42.92 39.73 2olk s ASP 3 CO -0.08 -0.11 -0.22 -0.69 0.52 0.00 0.00 175.17 174.59 2olk s VAL 4 N 1.26 2.01 -0.08 1.11 1.01 0.64 -0.21 120.40 126.15 2olk s VAL 4 Ca -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2olk s VAL 4 Cb -0.16 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2olk s VAL 4 CO -0.07 0.55 -0.11 -2.28 0.00 0.00 0.00 175.10 173.18 2olk s HIS 5 N 0.61 1.51 -1.46 5.22 2.46 -0.14 -1.20 115.29 122.30 2olk s HIS 5 Ca -0.12 -0.62 -0.07 0.00 0.47 0.00 0.00 55.06 54.72 2olk s HIS 5 Cb -0.17 -1.14 0.07 0.00 -0.13 0.00 0.00 32.58 31.22 2olk s HIS 5 CO 0.03 -0.35 0.18 1.04 -2.47 0.00 0.00 174.74 173.17 2olk n GLN 6 N 4.11 -0.88 -2.25 2.88 1.13 -1.03 -0.89 117.38 120.45 2olk n GLN 6 Ca -0.20 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 2olk n GLN 6 Cb 0.51 -3.47 -0.03 0.00 0.11 0.00 0.00 30.24 27.36 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 -6.70 4.38 -0.01 1.08 2.96 -0.76 -2.77 118.68 116.86 2olk s LEU 7 Ca 0.25 2.25 0.02 0.00 -0.22 0.00 0.00 54.13 56.43 2olk s LEU 7 Cb -0.15 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2olk s LEU 7 CO 0.88 -0.57 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.75 2olk s LYS 8 N 0.80 0.46 -0.03 1.98 1.02 -0.57 -0.80 119.74 122.60 2olk s LYS 8 Ca 0.61 -0.17 -0.01 0.00 0.02 0.00 0.00 55.97 56.42 2olk s LYS 8 Cb -0.35 -0.46 0.03 0.00 -0.52 0.00 0.00 37.83 36.54 2olk s LYS 8 CO 0.32 0.09 0.05 0.21 -0.92 0.00 0.00 175.35 175.10 2olk s LYS 9 N 0.01 -0.04 0.12 1.68 2.47 -0.64 -0.95 119.74 122.39 2olk s LYS 9 Ca 0.00 0.27 0.05 0.00 -1.56 0.00 0.00 55.97 54.73 2olk s LYS 9 Cb -0.04 -0.31 -0.04 0.00 -1.46 0.00 0.00 37.83 35.98 2olk s LYS 9 CO -0.00 -0.22 -0.11 -1.12 0.16 0.00 0.00 175.35 174.06 2olk s SER 10 N 1.42 1.72 -0.60 1.43 0.01 -1.26 -0.86 113.70 115.55 2olk s SER 10 Ca -0.05 -0.85 0.05 0.00 1.31 0.00 0.00 55.95 56.41 2olk s SER 10 Cb -0.13 -0.02 0.19 0.00 0.21 0.00 0.00 66.02 66.27 2olk s SER 10 CO -0.03 -0.23 0.51 0.49 0.41 0.00 0.00 173.24 174.39 2olk n PHE 11 N 0.40 2.08 0.00 2.43 3.72 0.30 -4.94 117.46 121.46 2olk n PHE 11 Ca -0.15 -3.99 0.00 0.00 -0.05 0.00 0.00 57.45 53.26 2olk n PHE 11 Cb 0.58 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2olk n PHE 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2olk n GLY 12 N 1.89 0.59 0.18 1.37 0.00 -1.26 -2.95 105.19 105.01 2olk n GLY 12 Ca 0.24 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.56 2olk n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2olk h SER 13 N 0.00 0.00 -2.55 1.61 0.02 -2.03 -3.43 113.55 107.17 2olk h SER 13 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2olk h SER 13 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2olk h SER 13 CO 0.00 0.32 1.25 -0.22 -1.14 0.00 0.00 176.83 177.04 2olk s LEU 14 N -6.47 3.77 -0.61 5.07 0.20 -1.15 -4.94 118.68 114.54 2olk s LEU 14 Ca 0.04 1.72 -0.09 0.00 0.69 0.00 0.00 54.13 56.48 2olk s LEU 14 Cb 0.08 -3.53 0.16 0.00 -0.43 0.00 0.00 46.19 42.47 2olk s LEU 14 CO 0.70 -1.48 0.49 -0.70 -0.29 0.00 0.00 176.35 175.07 2olk s GLU 15 N 5.22 2.82 0.06 1.98 2.12 -1.26 0.11 118.70 129.75 2olk s GLU 15 Ca 0.81 -2.16 -0.22 0.00 0.36 0.00 0.00 54.97 53.77 2olk s GLU 15 Cb -0.28 -4.02 -0.13 0.00 0.26 0.00 0.00 34.13 29.96 2olk s GLU 15 CO 0.33 -1.22 1.54 0.28 -0.54 0.00 0.00 175.26 175.65 2olk h VAL 16 N 5.53 1.20 -3.36 3.70 2.07 -1.36 -3.41 116.25 120.63 2olk h VAL 16 Ca -0.08 -0.63 -0.65 0.00 0.82 0.00 0.00 66.70 66.16 2olk h VAL 16 Cb 1.03 1.42 -0.26 0.00 -1.52 0.00 0.00 31.29 31.96 2olk h VAL 16 CO 0.80 0.18 -0.72 -0.76 0.02 0.00 0.00 177.57 177.09 2olk s LEU 17 N -9.69 2.91 -0.29 2.57 1.43 -0.80 -3.66 118.68 111.17 2olk s LEU 17 Ca -0.14 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.74 2olk s LEU 17 Cb 0.06 -1.71 0.56 0.00 0.03 0.00 0.00 46.19 45.13 2olk s LEU 17 CO 0.70 0.07 1.55 0.29 0.23 0.00 0.00 176.35 179.19 2olk n LYS 18 N 4.18 2.37 0.00 1.70 5.02 -0.14 -1.63 118.16 129.66 2olk n LYS 18 Ca -0.18 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.04 2olk n LYS 18 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 -0.87 0.80 3.66 0.72 0.00 0.02 -4.95 105.19 104.57 2olk n GLY 19 Ca 0.35 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.10 4.80 -0.17 -0.61 1.09 -0.15 -4.73 121.20 121.34 2olk s ILE 20 Ca 0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 60.65 59.53 2olk s ILE 20 Cb 0.00 -3.14 0.02 0.00 -1.06 0.00 0.00 42.46 38.28 2olk s ILE 20 CO 0.00 0.49 -0.20 0.20 -0.10 0.00 0.00 174.94 175.33 2olk s ASN 21 N 0.09 3.11 -0.02 3.58 0.01 -1.26 -1.83 114.94 118.62 2olk s ASN 21 Ca 0.05 -0.63 0.01 0.00 -0.71 0.00 0.00 52.86 51.57 2olk s ASN 21 Cb -0.12 -1.46 0.01 0.00 0.41 0.00 0.00 41.25 40.09 2olk s ASN 21 CO 0.01 0.02 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.92 2olk s VAL 22 N 1.17 0.17 -0.19 1.60 1.01 -0.34 -4.99 120.40 118.83 2olk s VAL 22 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2olk s VAL 22 Cb -0.14 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.07 2olk s VAL 22 CO -0.10 0.10 -0.10 -1.00 0.00 0.00 0.00 175.10 174.00 2olk s HIS 23 N 0.52 2.34 -0.13 5.22 3.76 -1.26 -0.26 115.29 125.47 2olk s HIS 23 Ca -0.05 -1.53 0.02 0.00 -0.15 0.00 0.00 55.06 53.35 2olk s HIS 23 Cb -0.08 -1.60 0.01 0.00 1.11 0.00 0.00 32.58 32.02 2olk s HIS 23 CO -0.01 -0.73 -0.20 0.42 -0.85 0.00 0.00 174.74 173.38 2olk s ILE 24 N 1.42 1.89 0.46 0.60 -1.09 -0.38 -5.02 121.20 119.09 2olk s ILE 24 Ca -0.01 -0.87 -0.06 0.00 -2.23 0.00 0.00 60.65 57.48 2olk s ILE 24 Cb -0.16 -1.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 2olk s ILE 24 CO -0.08 0.52 0.77 -0.13 -1.23 0.00 0.00 174.94 174.79 2olk s ARG 25 N 0.93 3.59 0.15 2.79 0.52 -1.26 -0.01 118.95 125.66 2olk s ARG 25 Ca -0.05 0.24 -0.31 0.00 -0.52 0.00 0.00 55.73 55.08 2olk s ARG 25 Cb -0.15 -2.39 -0.11 0.00 0.52 0.00 0.00 34.95 32.82 2olk s ARG 25 CO -0.03 -0.16 1.75 -2.00 0.02 0.00 0.00 175.30 174.89 2olk s GLU 26 N -4.54 4.14 0.00 3.54 2.12 -1.26 -2.05 118.70 120.65 2olk s GLU 26 Ca 0.48 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.37 2olk s GLU 26 Cb -0.10 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2olk s GLU 26 CO 0.42 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 2olk n GLY 27 N 4.08 0.70 3.84 -1.50 0.00 -1.26 -4.98 105.19 106.07 2olk n GLY 27 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.77 3.97 -0.23 1.61 2.02 -0.87 -4.67 118.70 119.77 2olk s GLU 28 Ca 0.00 0.89 -0.01 0.00 0.02 0.00 0.00 54.97 55.87 2olk s GLU 28 Cb 0.00 -2.20 0.02 0.00 0.10 0.00 0.00 34.13 32.05 2olk s GLU 28 CO 0.00 -0.17 -0.09 0.08 0.02 0.00 0.00 175.26 175.10 2olk s VAL 29 N -2.48 2.73 -0.14 2.63 1.01 -1.26 -1.45 120.40 121.44 2olk s VAL 29 Ca 0.58 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2olk s VAL 29 Cb -0.10 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2olk s VAL 29 CO 0.27 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 2olk s VAL 30 N 1.33 2.85 -0.09 2.92 1.01 0.45 0.58 120.40 129.46 2olk s VAL 30 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2olk s VAL 30 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2olk s VAL 30 CO -0.06 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 2olk s VAL 31 N 0.62 4.76 -0.18 2.92 1.01 -0.56 -0.20 120.40 128.77 2olk s VAL 31 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2olk s VAL 31 Cb -0.16 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2olk s VAL 31 CO 0.03 0.58 -0.18 -0.69 0.00 0.00 0.00 175.10 174.84 2olk s VAL 32 N -0.97 2.32 0.23 2.92 1.01 0.14 -0.13 120.40 125.92 2olk s VAL 32 Ca 0.15 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2olk s VAL 32 Cb -0.12 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2olk s VAL 32 CO 0.04 0.52 -0.11 0.27 0.00 0.00 0.00 175.10 175.83 2olk s ILE 33 N 1.17 1.70 0.00 2.22 -4.36 -0.73 -2.78 121.20 118.42 2olk s ILE 33 Ca 0.02 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2olk s ILE 33 Cb -0.14 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2olk s ILE 33 CO -0.08 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.24 2olk n GLY 34 N -0.46 2.62 3.71 6.27 0.00 -1.26 -1.03 105.19 115.04 2olk n GLY 34 Ca -0.07 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2olk n GLY 34 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2olk s PRO 35 N -2.06 1.75 0.51 1.61 0.02 -1.25 -4.96 135.00 130.63 2olk s PRO 35 Ca 0.00 1.67 -0.22 0.00 0.02 0.00 0.00 61.00 62.47 2olk s PRO 35 Cb 0.00 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.66 2olk s PRO 35 CO 0.00 -2.11 1.26 -1.12 -0.33 0.00 0.00 177.00 174.70 2olk s SER 36 N -2.31 5.67 0.00 2.53 0.01 -1.26 -2.82 113.70 115.53 2olk s SER 36 Ca 0.71 2.54 0.00 0.00 1.31 0.00 0.00 55.95 60.51 2olk s SER 36 Cb -0.27 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.34 2olk s SER 36 CO 0.50 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2olk n GLY 37 N 0.59 0.55 0.16 3.44 0.00 -1.26 -4.93 105.19 103.74 2olk n GLY 37 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2olk n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2olk h SER 38 N 0.00 0.00 0.00 1.61 0.02 -1.87 -3.42 113.55 109.89 2olk h SER 38 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2olk h SER 38 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2olk h SER 38 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2olk n GLY 39 N 1.19 1.03 0.12 -3.77 0.00 -1.26 -1.16 105.19 101.34 2olk n GLY 39 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 2.21 0.16 -0.27 1.61 1.57 -1.92 -0.34 116.57 119.60 2olk h LYS 40 Ca 0.00 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2olk h LYS 40 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2olk h LYS 40 CO 0.00 0.11 -0.33 0.77 -0.57 0.00 0.00 179.45 179.42 2olk h SER 41 N 0.17 0.77 -0.91 0.86 0.02 -2.00 -2.75 113.55 109.71 2olk h SER 41 Ca 0.10 -0.49 0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2olk h SER 41 Cb 0.08 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2olk h SER 41 CO -0.12 1.11 0.59 0.74 -1.14 0.00 0.00 176.83 178.01 2olk h THR 42 N 0.45 1.17 -0.20 -2.27 2.02 -1.95 -0.79 112.91 111.33 2olk h THR 42 Ca 0.04 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2olk h THR 42 Cb 0.91 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2olk h THR 42 CO 0.08 0.21 0.01 0.15 0.37 0.00 0.00 175.52 176.34 2olk h PHE 43 N 1.16 0.01 -0.58 3.16 3.57 -0.96 -1.35 116.94 121.95 2olk h PHE 43 Ca 0.35 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 2olk h PHE 43 Cb -0.03 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2olk h PHE 43 CO -0.01 -0.02 0.20 -0.07 -2.23 0.00 0.00 178.31 176.18 2olk h LEU 44 N 0.07 0.79 -1.76 0.59 3.38 -1.12 -1.59 115.31 115.69 2olk h LEU 44 Ca 0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2olk h LEU 44 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2olk h LEU 44 CO -0.15 0.74 -0.15 0.03 0.09 0.00 0.00 178.44 179.00 2olk h ARG 45 N 0.84 0.00 -0.03 1.13 3.08 -0.60 -2.09 114.38 116.70 2olk h ARG 45 Ca 0.19 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.00 2olk h ARG 45 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2olk h ARG 45 CO -0.01 0.15 -0.95 0.00 -1.07 0.00 0.00 179.97 178.08 2olk h LEU 47 N 0.37 0.00 -3.09 0.00 3.38 -1.00 -2.67 115.31 112.31 2olk h LEU 47 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2olk h LEU 47 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2olk h LEU 47 CO 0.18 0.14 0.00 -3.20 0.09 0.00 0.00 178.44 175.65 2olk n ASN 48 N -3.55 4.34 -2.19 -0.43 4.05 -1.03 -4.94 115.26 111.51 2olk n ASN 48 Ca -0.01 -2.42 -0.19 0.00 0.45 0.00 0.00 54.58 52.41 2olk n ASN 48 Cb 0.28 -0.52 -0.03 0.00 1.23 0.00 0.00 39.78 40.74 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 0.88 -1.70 0.07 1.20 4.77 -1.01 -4.83 117.00 116.38 2olk n LEU 49 Ca 0.23 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.46 2olk n LEU 49 Cb 0.80 -2.78 -0.04 0.00 -2.33 0.00 0.00 43.42 39.08 2olk n LEU 49 CO 0.20 -0.42 -0.17 0.18 -1.33 0.00 0.00 177.39 175.86 2olk n LEU 50 N -2.80 0.67 -4.10 2.23 4.77 0.76 -4.86 117.00 113.67 2olk n LEU 50 Ca -0.22 0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 2olk n LEU 50 Cb 0.66 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 2olk n LEU 50 CO 0.27 -0.12 -0.46 -0.70 -1.33 0.00 0.00 177.39 175.05 2olk s GLU 51 N -3.36 1.02 0.20 3.23 2.56 -0.33 -4.96 118.70 117.06 2olk s GLU 51 Ca -0.02 -0.54 -0.00 0.00 0.00 0.00 0.00 54.97 54.40 2olk s GLU 51 Cb 0.10 -1.00 -0.04 0.00 2.00 0.00 0.00 34.13 35.20 2olk s GLU 51 CO 0.82 0.27 0.39 0.34 -0.56 0.00 0.00 175.26 176.51 2olk s ASP 52 N -0.53 6.38 0.14 -1.70 3.68 -1.26 -4.38 116.67 119.00 2olk s ASP 52 Ca 0.04 0.38 0.10 0.00 2.13 0.00 0.00 52.55 55.20 2olk s ASP 52 Cb -0.06 -2.00 -0.04 0.00 -1.45 0.00 0.00 42.92 39.37 2olk s ASP 52 CO -0.00 -0.04 -0.24 0.72 0.13 0.00 0.00 175.17 175.74 2olk s PHE 53 N -1.87 2.16 0.04 -5.34 -0.12 -1.26 -4.96 117.98 106.63 2olk s PHE 53 Ca 0.38 -0.39 -0.17 0.00 -0.05 0.00 0.00 56.93 56.70 2olk s PHE 53 Cb -0.11 -1.14 -0.22 0.00 -0.63 0.00 0.00 43.02 40.93 2olk s PHE 53 CO 0.29 0.35 1.17 -0.44 -0.05 0.00 0.00 175.22 176.54 2olk h ASP 54 N 3.70 0.72 -5.45 1.98 5.19 -1.42 -3.49 116.42 117.65 2olk h ASP 54 Ca -0.48 -0.72 -0.17 0.00 -0.62 0.00 0.00 57.03 55.04 2olk h ASP 54 Cb 1.18 -0.22 -0.13 0.00 0.18 0.00 0.00 39.33 40.35 2olk h ASP 54 CO 0.42 1.34 -0.45 -1.61 -3.12 0.00 0.00 179.24 175.83 2olk s GLU 55 N -3.37 1.27 0.96 3.56 2.02 -0.53 -4.96 118.70 117.65 2olk s GLU 55 Ca -0.12 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.41 2olk s GLU 55 Cb 0.05 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.62 2olk s GLU 55 CO 0.87 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.10 2olk n GLY 56 N -0.28 -2.07 3.22 -1.39 0.00 -1.12 -1.51 105.19 102.04 2olk n GLY 56 Ca -0.01 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2olk n GLY 56 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2olk s GLU 57 N -0.10 0.68 -0.06 1.61 -1.05 -0.07 -4.88 118.70 114.83 2olk s GLU 57 Ca 0.00 -0.36 0.05 0.00 -0.15 0.00 0.00 54.97 54.51 2olk s GLU 57 Cb 0.00 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2olk s GLU 57 CO 0.00 -0.20 -0.21 0.42 0.95 0.00 0.00 175.26 176.23 2olk s ILE 58 N -1.81 1.73 -0.15 1.83 -1.09 -1.26 -0.96 121.20 119.49 2olk s ILE 58 Ca -0.10 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 2olk s ILE 58 Cb -0.04 -1.49 0.03 0.00 -1.58 0.00 0.00 42.46 39.38 2olk s ILE 58 CO 0.01 0.49 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.47 2olk s ILE 59 N 0.05 1.37 -0.21 2.92 1.01 0.71 -0.88 121.20 126.17 2olk s ILE 59 Ca -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2olk s ILE 59 Cb -0.14 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 2olk s ILE 59 CO 0.04 0.34 -0.09 -0.63 0.00 0.00 0.00 174.94 174.61 2olk s ILE 60 N 1.55 3.01 -1.38 2.92 -1.09 0.17 -0.48 121.20 125.90 2olk s ILE 60 Ca 0.03 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 57.82 2olk s ILE 60 Cb -0.14 -2.35 0.01 0.00 -1.58 0.00 0.00 42.46 38.41 2olk s ILE 60 CO -0.09 0.46 0.58 -0.67 -1.23 0.00 0.00 174.94 173.99 2olk n ASP 61 N 4.74 -1.06 0.00 3.58 2.03 0.71 -0.40 116.55 126.15 2olk n ASP 61 Ca -0.19 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2olk n ASP 61 Cb 0.51 -3.52 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 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 -1.77 2.15 3.72 0.27 0.00 -1.26 -4.97 105.19 103.34 2olk n GLY 62 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.09 5.16 0.12 -0.61 -1.09 0.47 -5.06 121.20 118.08 2olk s ILE 63 Ca 0.00 1.03 -0.22 0.00 -2.23 0.00 0.00 60.65 59.24 2olk s ILE 63 Cb 0.00 -3.85 -0.07 0.00 -1.58 0.00 0.00 42.46 36.96 2olk s ILE 63 CO 0.00 0.32 0.65 0.21 -1.23 0.00 0.00 174.94 174.90 2olk s ASN 64 N 0.60 7.18 0.00 3.58 3.84 -1.26 0.45 114.94 129.33 2olk s ASN 64 Ca 0.28 1.41 0.25 0.00 0.21 0.00 0.00 52.86 55.01 2olk s ASN 64 Cb -0.16 -2.41 1.50 0.00 -0.55 0.00 0.00 41.25 39.63 2olk s ASN 64 CO 0.12 0.24 1.86 0.18 -2.79 0.00 0.00 177.10 176.70 2olk n LEU 65 N 1.60 0.00 -0.95 3.21 4.77 -0.06 -2.20 117.00 123.36 2olk n LEU 65 Ca -0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2olk n LEU 65 Cb 0.50 -0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.80 2olk n LEU 65 CO 0.43 -0.00 0.67 0.29 -1.33 0.00 0.00 177.39 177.45 2olk n LYS 66 N -1.00 2.10 -2.59 3.23 4.76 -1.26 -5.00 118.16 118.40 2olk n LYS 66 Ca 0.19 -3.03 -0.22 0.00 -2.87 0.00 0.00 58.31 52.38 2olk n LYS 66 Cb 0.09 -1.79 0.05 0.00 -1.84 0.00 0.00 35.03 31.54 2olk n LYS 66 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2olk s ALA 67 N -3.09 3.80 0.56 7.82 0.00 -0.93 -5.04 121.76 124.87 2olk s ALA 67 Ca 0.42 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 2olk s ALA 67 Cb 0.37 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.31 2olk s ALA 67 CO 0.03 -0.91 0.87 1.17 0.00 0.00 0.00 175.76 176.91 2olk n LYS 68 N -2.47 0.89 0.25 0.00 4.81 -1.26 -4.65 118.16 115.72 2olk n LYS 68 Ca 0.09 0.34 -0.16 0.00 -0.87 0.00 0.00 58.31 57.70 2olk n LYS 68 Cb 0.60 -2.03 -0.08 0.00 0.02 0.00 0.00 35.03 33.53 2olk n LYS 68 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2olk h ASP 69 N 0.62 -1.10 -1.22 3.14 3.32 -1.98 -1.21 116.42 117.99 2olk h ASP 69 Ca -0.47 0.09 0.36 0.00 0.02 0.00 0.00 57.03 57.03 2olk h ASP 69 Cb 1.37 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 41.24 2olk h ASP 69 CO 0.51 -0.56 1.15 0.71 -1.72 0.00 0.00 179.24 179.33 2olk h THR 70 N -0.83 0.09 0.06 0.35 1.35 -2.00 3.21 112.91 115.14 2olk h THR 70 Ca -0.04 0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 65.52 2olk h THR 70 Cb 0.74 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 2olk h THR 70 CO -0.06 0.00 -1.64 -1.13 -0.25 0.00 0.00 175.52 172.43 2olk h ASN 71 N 0.00 0.21 0.82 5.36 -0.73 -1.69 -3.31 115.58 116.24 2olk h ASN 71 Ca 0.58 -0.37 -0.05 0.00 1.87 0.00 0.00 56.30 58.33 2olk h ASN 71 Cb 2.87 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 41.38 2olk h ASN 71 CO -0.01 1.32 -0.23 -0.07 -0.37 0.00 0.00 177.43 178.07 2olk h LEU 72 N 0.04 0.00 -1.28 0.34 3.38 0.69 -2.40 115.31 116.07 2olk h LEU 72 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2olk h LEU 72 Cb 2.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 2olk h LEU 72 CO 0.11 0.23 -0.25 0.78 0.09 0.00 0.00 178.44 179.40 2olk h ASN 73 N 0.00 0.16 0.50 -0.43 2.35 -0.80 -1.16 115.58 116.20 2olk h ASN 73 Ca -0.00 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 2olk h ASN 73 Cb 0.70 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2olk h ASN 73 CO 0.03 0.42 -0.56 0.50 -1.65 0.00 0.00 177.43 176.17 2olk h LYS 74 N 0.15 0.07 -0.12 0.81 1.63 -1.55 -1.11 116.57 116.45 2olk h LYS 74 Ca 0.02 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2olk h LYS 74 Cb 0.53 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2olk h LYS 74 CO 0.04 0.61 -0.08 0.28 -3.45 0.00 0.00 179.45 176.85 2olk h VAL 75 N 0.05 1.34 -0.74 2.00 2.07 -1.30 -1.33 116.25 118.34 2olk h VAL 75 Ca -0.00 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.42 2olk h VAL 75 Cb 1.01 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2olk h VAL 75 CO 0.08 0.33 0.49 0.03 0.02 0.00 0.00 177.57 178.52 2olk h ARG 76 N -0.12 0.74 -0.08 1.57 3.08 -1.01 -1.53 114.38 117.04 2olk h ARG 76 Ca 0.02 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 2olk h ARG 76 Cb 0.57 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2olk h ARG 76 CO 0.02 0.49 -0.74 0.93 -1.07 0.00 0.00 179.97 179.60 2olk h GLU 77 N 0.76 0.44 0.00 0.04 5.08 -1.05 -3.26 114.58 116.60 2olk h GLU 77 Ca 0.32 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2olk h GLU 77 Cb 0.29 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2olk h GLU 77 CO -0.11 1.00 -0.10 0.39 -1.00 0.00 0.00 179.01 179.19 2olk n GLU 78 N -3.84 0.07 -4.15 2.33 1.02 -0.52 -4.44 120.64 111.11 2olk n GLU 78 Ca -0.05 0.05 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 2olk n GLU 78 Cb 0.72 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.42 2olk n GLU 78 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2olk s VAL 79 N -3.03 3.14 0.19 2.62 1.01 -0.66 0.98 120.40 124.65 2olk s VAL 79 Ca 0.12 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2olk s VAL 79 Cb 0.17 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2olk s VAL 79 CO 0.58 0.46 0.07 -0.83 0.00 0.00 0.00 175.10 175.39 2olk s GLY 80 N 1.16 1.67 -0.11 4.51 0.00 0.35 -4.86 107.32 110.03 2olk s GLY 80 Ca 0.02 -1.35 -0.12 0.00 0.00 0.00 0.00 44.72 43.26 2olk s GLY 80 CO -0.02 -1.38 0.33 -0.29 0.00 0.00 0.00 173.10 171.74 2olk s MET 81 N -3.20 0.42 -0.15 2.90 1.75 -1.26 -0.20 119.30 119.56 2olk s MET 81 Ca 0.30 0.39 0.02 0.00 -1.25 0.00 0.00 55.69 55.15 2olk s MET 81 Cb -0.09 0.20 0.01 0.00 2.84 0.00 0.00 34.83 37.79 2olk s MET 81 CO 0.21 -0.06 -0.21 0.08 -0.65 0.00 0.00 175.02 174.39 2olk s VAL 82 N 0.02 2.07 0.67 10.11 1.01 0.06 -4.87 120.40 129.47 2olk s VAL 82 Ca -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2olk s VAL 82 Cb -0.03 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.60 2olk s VAL 82 CO 0.01 0.55 0.93 -0.36 0.00 0.00 0.00 175.10 176.22 2olk s PHE 83 N 0.96 2.24 0.34 5.22 0.08 -1.26 -0.90 117.98 124.65 2olk s PHE 83 Ca -0.03 -0.06 0.12 0.00 0.12 0.00 0.00 56.93 57.08 2olk s PHE 83 Cb -0.15 -2.97 0.59 0.00 -0.57 0.00 0.00 43.02 39.91 2olk s PHE 83 CO -0.05 -1.40 1.75 -0.56 -0.10 0.00 0.00 175.22 174.86 2olk h GLN 84 N -0.36 0.01 0.00 0.44 3.07 -1.66 -3.42 115.11 113.19 2olk h GLN 84 Ca -0.40 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.34 2olk h GLN 84 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 2olk h GLN 84 CO 0.47 0.47 -0.04 0.54 0.09 0.00 0.00 178.83 180.36 2olk n ARG 85 N -4.00 0.00 -3.08 0.06 1.74 -1.26 -4.54 116.66 105.59 2olk n ARG 85 Ca -0.02 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.61 2olk n ARG 85 Cb 0.48 -0.13 -0.02 0.00 -1.02 0.00 0.00 32.46 31.77 2olk n ARG 85 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2olk s PHE 86 N -2.00 3.43 -0.07 -1.55 0.40 -1.26 -4.69 117.98 112.25 2olk s PHE 86 Ca 0.00 -1.75 0.09 0.00 -0.60 0.00 0.00 56.93 54.67 2olk s PHE 86 Cb 0.00 -4.12 -0.13 0.00 0.51 0.00 0.00 43.02 39.28 2olk s PHE 86 CO 0.00 -1.29 0.21 0.09 0.70 0.00 0.00 175.22 174.93 2olk n ASN 87 N 5.42 2.65 -4.46 1.36 3.02 -1.26 -4.88 115.26 117.11 2olk n ASN 87 Ca 0.23 -0.10 -0.26 0.00 -0.03 0.00 0.00 54.58 54.41 2olk n ASN 87 Cb 0.47 1.33 -0.11 0.00 -0.61 0.00 0.00 39.78 40.87 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 -3.42 2.57 -0.40 3.41 1.43 -1.26 -4.96 118.68 116.05 2olk s LEU 88 Ca -0.02 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 51.98 2olk s LEU 88 Cb 0.06 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2olk s LEU 88 CO 0.35 0.09 0.80 -0.36 0.23 0.00 0.00 176.35 177.46 2olk s PHE 89 N -1.92 3.06 0.59 0.29 0.40 -1.26 -4.93 117.98 114.21 2olk s PHE 89 Ca 0.24 0.42 0.29 0.00 -0.60 0.00 0.00 56.93 57.28 2olk s PHE 89 Cb -0.07 -3.54 1.80 0.00 0.51 0.00 0.00 43.02 41.72 2olk s PHE 89 CO 0.12 -0.85 2.24 -1.00 0.70 0.00 0.00 175.22 176.43 2olk h PRO 90 N 8.69 0.00 -0.43 0.24 0.13 -1.99 -2.75 132.00 135.90 2olk h PRO 90 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2olk h PRO 90 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2olk h PRO 90 CO 0.94 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.43 2olk n HIS 91 N -3.85 0.57 -4.20 1.56 8.25 -1.26 -4.36 115.22 111.93 2olk n HIS 91 Ca -0.02 -0.27 -0.15 0.00 -0.26 0.00 0.00 57.72 57.02 2olk n HIS 91 Cb 0.11 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 2olk n HIS 91 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2olk s MET 92 N -1.53 0.91 0.98 -0.41 0.23 -1.04 -5.13 119.30 113.31 2olk s MET 92 Ca 0.26 -1.22 -0.12 0.00 -1.03 0.00 0.00 55.69 53.58 2olk s MET 92 Cb 0.14 -0.60 0.18 0.00 -1.53 0.00 0.00 34.83 33.02 2olk s MET 92 CO 0.16 0.09 1.08 0.95 -2.03 0.00 0.00 175.02 175.28 2olk s THR 93 N -2.56 2.33 0.12 3.16 -4.23 -1.26 -4.41 115.64 108.79 2olk s THR 93 Ca 0.08 0.11 -0.25 0.00 -1.18 0.00 0.00 61.69 60.45 2olk s THR 93 Cb -0.02 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 71.30 2olk s THR 93 CO 0.00 -0.14 1.65 0.58 -0.54 0.00 0.00 174.62 176.18 2olk h VAL 94 N -1.90 0.52 -0.07 2.29 2.07 -1.07 -0.56 116.25 117.54 2olk h VAL 94 Ca -0.53 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2olk h VAL 94 Cb 1.30 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2olk h VAL 94 CO 0.53 0.00 -0.25 0.25 0.02 0.00 0.00 177.57 178.12 2olk h LEU 95 N -0.33 -0.76 -1.87 2.57 5.85 -0.99 -1.78 115.31 118.00 2olk h LEU 95 Ca 0.06 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2olk h LEU 95 Cb 0.40 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2olk h LEU 95 CO -0.18 -0.31 -0.13 0.78 -0.34 0.00 0.00 178.44 178.26 2olk h ASN 96 N -0.35 0.00 -0.33 1.25 -0.26 -1.78 -2.08 115.58 112.03 2olk h ASN 96 Ca 0.08 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.74 2olk h ASN 96 Cb 0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 2olk h ASN 96 CO -0.27 0.13 -0.11 0.78 -1.06 0.00 0.00 177.43 176.90 2olk h ASN 97 N 0.00 0.67 -0.37 5.81 2.35 -0.29 -2.43 115.58 121.32 2olk h ASN 97 Ca -0.00 -0.38 -0.11 0.00 -0.55 0.00 0.00 56.30 55.25 2olk h ASN 97 Cb 0.32 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2olk h ASN 97 CO 0.02 0.90 -0.21 0.40 -1.65 0.00 0.00 177.43 176.88 2olk h ILE 98 N 0.43 1.28 0.00 2.81 2.04 -0.79 -3.28 117.51 120.01 2olk h ILE 98 Ca 0.08 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2olk h ILE 98 Cb 0.63 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2olk h ILE 98 CO 0.04 0.45 -0.03 0.71 0.00 0.00 0.00 178.15 179.31 2olk h THR 99 N 0.59 0.00 -0.13 -0.27 1.35 -1.43 -3.41 112.91 109.61 2olk h THR 99 Ca 0.08 -0.65 0.02 0.00 -0.55 0.00 0.00 66.41 65.30 2olk h THR 99 Cb 0.77 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 2olk h THR 99 CO 0.06 0.00 -0.23 0.25 -0.25 0.00 0.00 175.52 175.35 2olk h LEU 100 N 0.00 -0.76 -0.35 3.87 5.85 -1.49 -1.80 115.31 120.63 2olk h LEU 100 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2olk h LEU 100 Cb 0.83 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2olk h LEU 100 CO 0.00 -0.18 0.18 0.00 -0.34 0.00 0.00 178.44 178.10 2olk h ALA 101 N -0.84 0.45 -0.73 1.25 0.00 -1.81 -0.87 119.26 116.71 2olk h ALA 101 Ca 0.02 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 54.99 2olk h ALA 101 Cb 0.26 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2olk h ALA 101 CO -0.23 -0.01 0.25 -1.35 0.00 0.00 0.00 179.25 177.91 2olk h PRO 102 N 0.43 0.36 -0.00 0.00 0.11 -1.76 0.74 132.00 131.87 2olk h PRO 102 Ca 0.12 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.05 2olk h PRO 102 Cb 0.09 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.13 2olk h PRO 102 CO -0.02 0.24 -0.61 0.52 -0.21 0.00 0.00 178.00 177.92 2olk h MET 103 N 0.37 0.42 -0.09 1.05 2.86 -1.21 -2.12 114.93 116.20 2olk h MET 103 Ca 0.41 -0.45 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2olk h MET 103 Cb 0.65 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2olk h MET 103 CO -0.44 1.11 -0.22 -0.22 1.06 0.00 0.00 176.91 178.20 2olk h LYS 104 N -0.09 0.31 0.00 1.72 3.64 -0.77 -2.86 116.57 118.52 2olk h LYS 104 Ca -0.08 -0.21 -0.25 0.00 -1.27 0.00 0.00 60.65 58.84 2olk h LYS 104 Cb 1.32 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.14 2olk h LYS 104 CO 0.12 0.82 -1.35 0.28 -2.27 0.00 0.00 179.45 177.05 2olk n VAL 105 N -4.51 1.53 1.51 2.00 0.31 0.25 -4.32 118.33 115.11 2olk n VAL 105 Ca -0.08 -0.05 0.12 0.00 -0.01 0.00 0.00 64.34 64.32 2olk n VAL 105 Cb 0.43 -2.03 0.50 0.00 -0.91 0.00 0.00 33.84 31.83 2olk n VAL 105 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2olk n ARG 106 N -4.42 1.51 -3.23 5.55 1.74 -0.85 -4.92 116.66 112.03 2olk n ARG 106 Ca -0.34 -0.76 -0.23 0.00 -0.77 0.00 0.00 57.85 55.76 2olk n ARG 106 Cb 0.69 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.74 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 -0.05 -4.01 -2.68 5.56 4.76 -0.97 -4.93 118.16 115.84 2olk n LYS 107 Ca 0.17 0.64 -0.38 0.00 -2.87 0.00 0.00 58.31 55.87 2olk n LYS 107 Cb 0.27 -5.41 -0.06 0.00 -1.84 0.00 0.00 35.03 27.99 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 -3.03 3.67 0.79 2.13 0.52 -0.87 -4.97 118.94 117.18 2olk s TRP 108 Ca 0.36 1.78 -0.11 0.00 0.02 0.00 0.00 56.10 58.15 2olk s TRP 108 Cb -0.18 -3.03 0.07 0.00 -1.15 0.00 0.00 33.47 29.18 2olk s TRP 108 CO 0.45 -0.00 1.09 -1.25 0.02 0.00 0.00 176.95 177.25 2olk s PRO 109 N -1.84 2.09 0.12 4.98 0.04 -1.26 -4.32 135.00 134.81 2olk s PRO 109 Ca 0.49 0.97 -0.25 0.00 0.04 0.00 0.00 61.00 62.25 2olk s PRO 109 Cb -0.23 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2olk s PRO 109 CO 0.29 -1.70 1.64 -0.09 0.04 0.00 0.00 177.00 177.18 2olk h ARG 110 N -1.16 -0.34 -0.98 4.56 2.43 -1.98 -1.52 114.38 115.39 2olk h ARG 110 Ca -0.46 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 58.81 2olk h ARG 110 Cb 1.25 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.81 2olk h ARG 110 CO 0.54 -0.23 0.63 0.93 -1.51 0.00 0.00 179.97 180.33 2olk h GLU 111 N -0.36 1.07 -0.23 0.20 4.39 -1.99 0.17 114.58 117.83 2olk h GLU 111 Ca 0.07 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2olk h GLU 111 Cb 0.45 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2olk h GLU 111 CO -0.22 0.71 -0.19 -0.22 -1.16 0.00 0.00 179.01 177.93 2olk h LYS 112 N 1.10 0.54 -0.48 2.33 3.64 -1.90 -1.49 116.57 120.31 2olk h LYS 112 Ca 0.43 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2olk h LYS 112 Cb 0.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2olk h LYS 112 CO -0.18 0.85 0.24 0.00 -2.27 0.00 0.00 179.45 178.09 2olk h ALA 113 N 0.68 0.61 -0.49 5.00 0.00 -0.51 -2.10 119.26 122.45 2olk h ALA 113 Ca 0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2olk h ALA 113 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2olk h ALA 113 CO 0.05 0.16 -0.17 0.93 0.00 0.00 0.00 179.25 180.23 2olk h GLU 114 N 0.63 0.97 -0.66 0.00 5.08 -0.70 -0.22 114.58 119.67 2olk h GLU 114 Ca 0.16 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2olk h GLU 114 Cb 0.10 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2olk h GLU 114 CO -0.02 1.07 0.38 0.00 -1.00 0.00 0.00 179.01 179.44 2olk h ALA 115 N 0.88 0.88 -0.50 3.43 0.00 -1.08 0.15 119.26 123.02 2olk h ALA 115 Ca 0.12 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2olk h ALA 115 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2olk h ALA 115 CO 0.06 0.08 -0.08 -0.22 0.00 0.00 0.00 179.25 179.09 2olk h LYS 116 N 0.72 0.93 -0.89 0.00 1.63 -1.20 -1.48 116.57 116.28 2olk h LYS 116 Ca 0.29 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2olk h LYS 116 Cb 0.13 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 2olk h LYS 116 CO -0.16 1.00 0.47 0.00 -3.45 0.00 0.00 179.45 177.31 2olk h ALA 117 N 0.91 1.16 -0.48 5.00 0.00 -0.08 0.48 119.26 126.24 2olk h ALA 117 Ca 0.13 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2olk h ALA 117 Cb 0.63 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2olk h ALA 117 CO 0.04 0.67 -0.14 0.52 0.00 0.00 0.00 179.25 180.34 2olk h MET 118 N 1.25 0.95 -0.75 0.00 2.86 -0.55 0.03 114.93 118.72 2olk h MET 118 Ca 0.31 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2olk h MET 118 Cb 0.05 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2olk h MET 118 CO -0.05 1.03 0.38 1.49 1.06 0.00 0.00 176.91 180.83 2olk h GLU 119 N 0.80 1.07 0.00 1.72 4.81 -0.89 -2.01 114.58 120.08 2olk h GLU 119 Ca 0.12 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2olk h GLU 119 Cb 0.70 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2olk h GLU 119 CO 0.05 0.82 -0.52 -0.07 -0.73 0.00 0.00 179.01 178.55 2olk h LEU 120 N 1.05 0.00 -0.85 1.64 3.38 -0.65 -2.04 115.31 117.84 2olk h LEU 120 Ca 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 2olk h LEU 120 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2olk h LEU 120 CO -0.04 0.52 -0.57 -0.07 0.09 0.00 0.00 178.44 178.38 2olk h LEU 121 N 0.00 0.00 -0.50 1.67 3.38 -0.53 -1.65 115.31 117.67 2olk h LEU 121 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2olk h LEU 121 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2olk h LEU 121 CO 0.07 0.57 -0.60 0.44 0.09 0.00 0.00 178.44 179.01 2olk h ASP 122 N 0.00 0.55 -0.34 -0.43 3.32 -1.10 0.40 116.42 118.82 2olk h ASP 122 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2olk h ASP 122 Cb 1.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2olk h ASP 122 CO 0.07 1.02 0.21 0.50 -1.72 0.00 0.00 179.24 179.33 2olk h LYS 123 N 0.36 0.46 -0.16 3.56 3.64 -0.89 -2.28 116.57 121.25 2olk h LYS 123 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2olk h LYS 123 Cb 1.15 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2olk h LYS 123 CO 0.11 0.33 0.00 1.33 -2.27 0.00 0.00 179.45 178.95 2olk n VAL 124 N -4.83 0.20 -2.49 2.00 0.24 -0.67 -4.96 118.33 107.83 2olk n VAL 124 Ca -0.01 -0.35 -0.09 0.00 -2.04 0.00 0.00 64.34 61.85 2olk n VAL 124 Cb 0.04 0.39 0.01 0.00 -1.47 0.00 0.00 33.84 32.81 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 1.14 0.13 2.63 7.63 0.00 -0.15 -4.97 105.19 111.60 2olk n GLY 125 Ca 0.16 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.74 2.29 0.22 0.99 4.77 0.12 -4.86 117.00 118.78 2olk n LEU 126 Ca -0.06 -3.72 0.05 0.00 -0.03 0.00 0.00 56.01 52.25 2olk n LEU 126 Cb 0.56 0.26 0.49 0.00 -2.33 0.00 0.00 43.42 42.39 2olk n LEU 126 CO 0.18 1.49 0.85 0.50 -1.33 0.00 0.00 177.39 179.09 2olk h LYS 127 N 2.69 0.00 -0.01 3.23 1.63 -1.90 -1.82 116.57 120.40 2olk h LYS 127 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2olk h LYS 127 Cb 1.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2olk h LYS 127 CO 0.44 0.23 -0.05 -0.40 -3.45 0.00 0.00 179.45 176.23 2olk n ASP 128 N -4.15 0.62 -0.95 4.20 5.75 -1.26 -3.60 116.55 117.16 2olk n ASP 128 Ca -0.02 -0.97 0.12 0.00 -0.01 0.00 0.00 54.79 53.91 2olk n ASP 128 Cb 0.30 -0.03 0.13 0.00 -1.03 0.00 0.00 41.12 40.48 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 -0.65 2.31 -0.32 0.11 4.76 -0.69 -4.65 118.16 119.04 2olk n LYS 129 Ca 0.19 -1.91 0.18 0.00 -2.87 0.00 0.00 58.31 53.90 2olk n LYS 129 Cb 0.25 -1.46 0.37 0.00 -1.84 0.00 0.00 35.03 32.34 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 4.68 1.48 -0.60 7.82 0.00 -1.64 -0.28 119.26 130.73 2olk h ALA 130 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2olk h ALA 130 Cb 0.98 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2olk h ALA 130 CO 0.00 -0.61 0.00 0.72 0.00 0.00 0.00 179.25 179.36 2olk n HIS 131 N -5.30 1.57 -2.71 0.00 8.25 -1.26 -0.37 115.22 115.39 2olk n HIS 131 Ca 0.26 -0.65 -0.25 0.00 -0.26 0.00 0.00 57.72 56.82 2olk n HIS 131 Cb 0.86 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 31.68 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 -2.10 3.54 0.15 -1.41 0.00 -0.12 -4.82 121.76 116.99 2olk s ALA 132 Ca 0.51 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.65 2olk s ALA 132 Cb 0.35 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2olk s ALA 132 CO 0.21 -0.55 0.14 0.71 0.00 0.00 0.00 175.76 176.28 2olk s TYR 133 N -2.75 3.19 0.50 0.00 2.02 -1.26 -1.09 117.35 117.96 2olk s TYR 133 Ca 0.50 0.02 0.29 0.00 -0.37 0.00 0.00 57.07 57.51 2olk s TYR 133 Cb -0.10 -1.55 1.38 0.00 -0.40 0.00 0.00 41.96 41.29 2olk s TYR 133 CO 0.41 0.52 1.83 -1.35 -1.57 0.00 0.00 175.55 175.40 2olk h PRO 134 N 2.55 0.12 0.00 -1.71 0.11 -1.77 0.16 132.00 131.46 2olk h PRO 134 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2olk h PRO 134 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2olk h PRO 134 CO 0.64 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 2olk n ASP 135 N -4.34 0.07 -0.88 -2.05 5.68 -1.26 -1.71 116.55 112.06 2olk n ASP 135 Ca 0.22 0.52 0.08 0.00 -0.50 0.00 0.00 54.79 55.11 2olk n ASP 135 Cb 1.01 -0.54 0.25 0.00 -1.14 0.00 0.00 41.12 40.70 2olk n ASP 135 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2olk n SER 136 N -1.58 3.74 -4.34 -1.12 7.64 0.56 -4.97 113.62 113.55 2olk n SER 136 Ca 0.02 -3.07 -0.28 0.00 1.01 0.00 0.00 58.87 56.55 2olk n SER 136 Cb 0.11 -0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 62.63 2olk n SER 136 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2olk s LEU 137 N -2.86 2.23 0.81 -3.43 1.43 -0.69 -4.92 118.68 111.25 2olk s LEU 137 Ca 0.42 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2olk s LEU 137 Cb 0.34 -1.17 0.08 0.00 0.03 0.00 0.00 46.19 45.47 2olk s LEU 137 CO 0.08 0.20 1.09 -0.94 0.23 0.00 0.00 176.35 177.01 2olk s SER 138 N -1.57 4.29 0.48 2.29 1.04 -1.26 -4.77 113.70 114.20 2olk s SER 138 Ca 0.11 1.41 0.14 0.00 0.48 0.00 0.00 55.95 58.09 2olk s SER 138 Cb -0.10 -2.14 1.13 0.00 0.10 0.00 0.00 66.02 65.02 2olk s SER 138 CO 0.04 -2.11 2.10 1.23 0.98 0.00 0.00 173.24 175.47 2olk h GLY 139 N -1.19 0.22 1.21 7.32 0.00 -1.98 -0.65 103.07 108.02 2olk h GLY 139 Ca -0.47 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 46.60 2olk h GLY 139 CO 0.57 0.07 -0.55 -1.33 0.00 0.00 0.00 176.54 175.31 2olk h GLY 140 N 0.20 0.90 1.09 4.60 0.00 -1.91 -2.35 103.07 105.61 2olk h GLY 140 Ca 0.08 -1.05 -0.13 0.00 0.00 0.00 0.00 47.33 46.24 2olk h GLY 140 CO -0.02 0.94 -0.19 1.46 0.00 0.00 0.00 176.54 178.74 2olk h GLN 141 N 0.63 0.98 -0.89 4.80 4.20 -1.71 -2.65 115.11 120.47 2olk h GLN 141 Ca 0.01 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 2olk h GLN 141 Cb 1.15 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.85 2olk h GLN 141 CO 0.12 1.08 0.49 0.00 -0.67 0.00 0.00 178.83 179.85 2olk h ALA 142 N 0.87 1.14 -0.09 3.87 0.00 -1.08 -1.23 119.26 122.74 2olk h ALA 142 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2olk h ALA 142 Cb 0.77 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2olk h ALA 142 CO 0.06 0.64 -0.39 1.96 0.00 0.00 0.00 179.25 181.53 2olk h GLN 143 N 1.24 0.20 -0.14 0.00 1.08 -1.33 0.27 115.11 116.42 2olk h GLN 143 Ca 0.31 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.30 2olk h GLN 143 Cb 0.03 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2olk h GLN 143 CO -0.05 0.56 -0.47 0.00 -0.95 0.00 0.00 178.83 177.92 2olk h ARG 144 N 0.17 0.35 -0.13 1.46 3.08 -1.07 -2.20 114.38 116.04 2olk h ARG 144 Ca 0.02 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.72 2olk h ARG 144 Cb 0.77 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2olk h ARG 144 CO 0.06 0.75 -0.57 0.28 -1.07 0.00 0.00 179.97 179.42 2olk h VAL 145 N 0.29 1.35 -0.96 2.04 2.07 -0.68 -2.08 116.25 118.27 2olk h VAL 145 Ca 0.02 -1.86 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2olk h VAL 145 Cb 0.93 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 2olk h VAL 145 CO 0.08 0.56 0.64 0.00 0.02 0.00 0.00 177.57 178.87 2olk h ALA 146 N 1.08 1.25 -0.23 1.67 0.00 -0.56 0.12 119.26 122.59 2olk h ALA 146 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2olk h ALA 146 Cb 1.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2olk h ALA 146 CO 0.10 0.57 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 2olk h ILE 147 N 1.27 1.28 -0.91 0.00 2.04 -1.21 -0.36 117.51 119.63 2olk h ILE 147 Ca 0.37 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2olk h ILE 147 Cb -0.08 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2olk h ILE 147 CO -0.10 0.32 0.60 0.00 0.00 0.00 0.00 178.15 178.97 2olk h ALA 148 N 0.75 1.15 -0.06 1.87 0.00 -0.93 0.28 119.26 122.33 2olk h ALA 148 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2olk h ALA 148 Cb 0.51 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2olk h ALA 148 CO 0.02 0.56 0.03 -0.09 0.00 0.00 0.00 179.25 179.77 2olk h ARG 149 N 1.23 0.08 -0.77 0.00 2.43 -0.56 -1.04 114.38 115.74 2olk h ARG 149 Ca 0.33 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2olk h ARG 149 Cb -0.13 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2olk h ARG 149 CO -0.07 0.12 0.51 0.00 -1.51 0.00 0.00 179.97 179.01 2olk h ALA 150 N 0.96 0.98 0.00 2.80 0.00 -0.62 -2.65 119.26 120.73 2olk h ALA 150 Ca 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2olk h ALA 150 Cb 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2olk h ALA 150 CO -0.00 0.40 -0.16 -0.07 0.00 0.00 0.00 179.25 179.42 2olk h LEU 151 N 1.05 0.00 -2.42 0.00 3.38 -0.66 -3.14 115.31 113.52 2olk h LEU 151 Ca 0.28 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2olk h LEU 151 Cb -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2olk h LEU 151 CO -0.06 0.16 0.13 0.00 0.09 0.00 0.00 178.44 178.75 2olk h ALA 152 N 1.84 1.52 -0.00 1.53 0.00 -0.81 0.36 119.26 123.71 2olk h ALA 152 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2olk h ALA 152 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2olk h ALA 152 CO 0.02 -0.17 -0.01 -1.33 0.00 0.00 0.00 179.25 177.76 2olk n MET 153 N -3.56 0.99 -3.65 0.00 2.81 -1.19 -4.82 117.12 107.70 2olk n MET 153 Ca -0.01 -0.14 -0.23 0.00 -1.81 0.00 0.00 57.70 55.51 2olk n MET 153 Cb 0.22 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.27 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 -0.88 -3.49 -1.22 0.03 1.02 0.13 -4.87 120.64 111.37 2olk n GLU 154 Ca 0.21 0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 57.64 2olk n GLU 154 Cb 0.17 -4.95 0.10 0.00 -0.02 0.00 0.00 31.44 26.74 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 -5.80 2.15 0.03 3.49 0.04 -1.26 -4.91 135.00 128.75 2olk s PRO 155 Ca 0.19 1.21 0.22 0.00 0.04 0.00 0.00 61.00 62.66 2olk s PRO 155 Cb -0.05 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 2olk s PRO 155 CO 0.82 -1.73 0.94 1.63 0.04 0.00 0.00 177.00 178.70 2olk n LYS 156 N -3.57 0.28 -3.94 4.56 4.76 0.27 -4.90 118.16 115.62 2olk n LYS 156 Ca 0.09 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2olk n LYS 156 Cb 0.53 -1.56 -0.14 0.00 -1.84 0.00 0.00 35.03 32.01 2olk n LYS 156 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2olk s ILE 157 N -3.20 0.10 -0.14 -0.18 1.01 -0.81 -3.90 121.20 114.08 2olk s ILE 157 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2olk s ILE 157 Cb 0.15 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.53 2olk s ILE 157 CO 0.83 0.03 -0.18 -0.04 0.00 0.00 0.00 174.94 175.58 2olk s MET 158 N 0.03 2.61 -0.09 2.79 -1.94 -0.45 -0.50 119.30 121.76 2olk s MET 158 Ca -0.00 -0.70 -0.03 0.00 -1.71 0.00 0.00 55.69 53.26 2olk s MET 158 Cb -0.01 -2.22 -0.03 0.00 2.01 0.00 0.00 34.83 34.57 2olk s MET 158 CO -0.00 -0.11 0.02 -0.51 -0.01 0.00 0.00 175.02 174.41 2olk s LEU 159 N 1.09 3.69 -0.11 -0.03 1.43 0.73 -1.81 118.68 123.67 2olk s LEU 159 Ca -0.02 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 2olk s LEU 159 Cb -0.14 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.26 2olk s LEU 159 CO -0.06 0.38 -0.03 -0.36 0.23 0.00 0.00 176.35 176.51 2olk s PHE 160 N -0.86 1.14 -0.57 0.29 0.08 -0.28 -0.76 117.98 117.02 2olk s PHE 160 Ca 0.13 -0.58 -0.10 0.00 0.12 0.00 0.00 56.93 56.51 2olk s PHE 160 Cb -0.11 -1.05 0.15 0.00 -0.57 0.00 0.00 43.02 41.43 2olk s PHE 160 CO 0.02 -0.47 0.46 0.34 -0.10 0.00 0.00 175.22 175.48 2olk s ASP 161 N 1.82 5.88 -1.35 1.36 2.15 -0.08 -0.98 116.67 125.48 2olk s ASP 161 Ca 0.04 -2.20 -0.03 0.00 0.43 0.00 0.00 52.55 50.78 2olk s ASP 161 Cb -0.13 -2.05 -0.00 0.00 -0.30 0.00 0.00 42.92 40.44 2olk s ASP 161 CO -0.07 -0.64 0.52 -0.62 -0.17 0.00 0.00 175.17 174.20 2olk n GLU 162 N 4.53 -3.27 0.01 4.34 -0.58 0.17 -2.44 120.64 123.41 2olk n GLU 162 Ca -0.02 0.45 0.22 0.00 -0.42 0.00 0.00 57.16 57.39 2olk n GLU 162 Cb 0.41 -4.58 0.73 0.00 -0.57 0.00 0.00 31.44 27.43 2olk n GLU 162 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2olk h PRO 163 N -1.86 0.00 -0.00 3.49 0.13 -1.82 -2.40 132.00 129.54 2olk h PRO 163 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2olk h PRO 163 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2olk h PRO 163 CO 0.59 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 178.60 2olk n THR 164 N -3.93 0.00 0.22 1.56 -2.24 -1.26 -4.76 114.28 103.86 2olk n THR 164 Ca 0.10 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.47 2olk n THR 164 Cb 0.71 1.07 0.61 0.00 -2.10 0.00 0.00 70.33 70.63 2olk n THR 164 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2olk h SER 165 N 0.69 0.06 -0.12 3.42 0.02 -1.76 -1.25 113.55 114.62 2olk h SER 165 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2olk h SER 165 Cb 0.15 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2olk h SER 165 CO 0.00 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.73 2olk n ALA 166 N -2.54 2.54 -2.92 3.77 0.00 -1.26 -4.91 120.51 115.20 2olk n ALA 166 Ca -0.02 -0.38 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 2olk n ALA 166 Cb 0.11 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2olk n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2olk s LEU 167 N -1.53 4.32 0.45 0.00 1.43 -0.47 -5.08 118.68 117.79 2olk s LEU 167 Ca 0.29 0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.34 2olk s LEU 167 Cb 0.15 -2.94 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 2olk s LEU 167 CO 0.23 0.01 1.22 -1.81 0.23 0.00 0.00 176.35 176.24 2olk s ASP 168 N -3.37 6.15 0.50 2.29 -0.00 -1.26 -4.84 116.67 116.13 2olk s ASP 168 Ca 0.35 2.46 0.26 0.00 -0.00 0.00 0.00 52.55 55.62 2olk s ASP 168 Cb -0.11 -2.62 1.34 0.00 -0.00 0.00 0.00 42.92 41.53 2olk s ASP 168 CO 0.29 -0.94 1.90 -0.65 -0.00 0.00 0.00 175.17 175.77 2olk h PRO 169 N 2.23 0.13 0.00 8.23 0.11 -1.98 0.20 132.00 140.92 2olk h PRO 169 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2olk h PRO 169 Cb 1.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2olk h PRO 169 CO 0.61 0.09 -0.18 0.93 -0.21 0.00 0.00 178.00 179.24 2olk h GLU 170 N 0.13 0.00 -0.03 1.05 3.07 -2.02 -2.95 114.58 113.84 2olk h GLU 170 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2olk h GLU 170 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2olk h GLU 170 CO -0.06 0.18 -0.04 -1.33 -1.40 0.00 0.00 179.01 176.36 2olk n MET 171 N -3.42 1.93 0.05 2.33 2.81 0.66 -4.41 117.12 117.07 2olk n MET 171 Ca -0.00 -1.70 -0.13 0.00 -1.81 0.00 0.00 57.70 54.05 2olk n MET 171 Cb 0.36 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 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 4.04 1.38 -0.48 2.03 2.07 -1.26 -3.35 116.25 120.68 2olk h VAL 172 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2olk h VAL 172 Cb 0.88 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2olk h VAL 172 CO 0.00 0.70 0.30 1.23 0.02 0.00 0.00 177.57 179.82 2olk h GLY 173 N 1.14 0.69 1.95 2.17 0.00 -1.77 -2.23 103.07 105.00 2olk h GLY 173 Ca -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2olk h GLY 173 CO 0.16 0.27 -0.02 1.05 0.00 0.00 0.00 176.54 178.00 2olk h GLU 174 N 0.64 0.07 0.17 4.80 4.11 -1.85 0.51 114.58 123.03 2olk h GLU 174 Ca 0.17 -0.01 -0.31 0.00 0.07 0.00 0.00 59.36 59.29 2olk h GLU 174 Cb -0.03 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.23 2olk h GLU 174 CO -0.03 0.09 -1.33 0.28 0.07 0.00 0.00 179.01 178.09 2olk h VAL 175 N 0.07 1.30 -0.51 -1.06 2.07 -1.64 -3.01 116.25 113.48 2olk h VAL 175 Ca 0.02 -2.60 -0.06 0.00 0.82 0.00 0.00 66.70 64.87 2olk h VAL 175 Cb 0.08 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2olk h VAL 175 CO 0.00 0.78 0.06 -0.07 0.02 0.00 0.00 177.57 178.37 2olk h LEU 176 N 0.21 0.76 -0.34 2.57 3.38 -0.90 -1.65 115.31 119.34 2olk h LEU 176 Ca -0.21 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2olk h LEU 176 Cb 2.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2olk h LEU 176 CO 0.25 0.79 0.21 -1.28 0.09 0.00 0.00 178.44 178.50 2olk h SER 177 N 0.77 0.34 -0.56 -0.43 0.87 -0.93 0.24 113.55 113.83 2olk h SER 177 Ca 0.16 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2olk h SER 177 Cb 0.38 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2olk h SER 177 CO 0.01 0.24 0.25 0.58 -0.53 0.00 0.00 176.83 177.38 2olk h VAL 178 N 0.42 1.21 -0.29 2.23 2.07 -1.31 -1.13 116.25 119.44 2olk h VAL 178 Ca 0.13 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2olk h VAL 178 Cb -0.01 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2olk h VAL 178 CO -0.06 0.25 -0.08 0.24 0.02 0.00 0.00 177.57 177.95 2olk h MET 179 N 0.76 0.47 -0.41 1.57 2.07 -0.87 0.20 114.93 118.73 2olk h MET 179 Ca 0.19 -0.12 -0.11 0.00 -2.07 0.00 0.00 59.70 57.60 2olk h MET 179 Cb 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.82 2olk h MET 179 CO -0.02 0.56 -0.16 -0.22 1.07 0.00 0.00 176.91 178.14 2olk h LYS 180 N 0.45 0.82 -0.37 1.72 3.64 -0.17 -0.94 116.57 121.72 2olk h LYS 180 Ca 0.09 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2olk h LYS 180 Cb 0.41 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2olk h LYS 180 CO 0.02 0.97 0.21 0.37 -2.27 0.00 0.00 179.45 178.75 2olk h GLN 181 N 0.64 0.51 -0.47 1.90 4.15 -0.67 -0.60 115.11 120.57 2olk h GLN 181 Ca 0.10 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2olk h GLN 181 Cb 0.70 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2olk h GLN 181 CO 0.05 0.40 0.26 1.25 -1.93 0.00 0.00 178.83 178.86 2olk h LEU 182 N 0.47 0.56 -0.40 -2.39 5.85 -0.80 -1.80 115.31 116.81 2olk h LEU 182 Ca 0.13 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2olk h LEU 182 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2olk h LEU 182 CO -0.02 0.45 -0.34 0.00 -0.34 0.00 0.00 178.44 178.19 2olk h ALA 183 N 1.65 0.58 0.00 1.25 0.00 -0.43 -2.92 119.26 119.38 2olk h ALA 183 Ca 0.17 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2olk h ALA 183 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2olk h ALA 183 CO -0.03 0.65 -0.16 -0.91 0.00 0.00 0.00 179.25 178.81 2olk h ASN 184 N 0.75 0.00 0.61 0.00 2.35 -0.35 -1.90 115.58 117.04 2olk h ASN 184 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2olk h ASN 184 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2olk h ASN 184 CO 0.09 0.16 0.00 -0.62 -1.65 0.00 0.00 177.43 175.40 2olk n GLU 185 N -3.61 0.27 -0.24 0.81 1.02 -0.75 -4.91 120.64 113.23 2olk n GLU 185 Ca -0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2olk n GLU 185 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.02 0.87 3.77 0.62 0.00 -0.71 -5.07 105.19 105.68 2olk n GLY 186 Ca 0.11 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.69 4.37 -0.13 1.61 0.00 -1.15 -4.03 119.30 119.29 2olk s MET 187 Ca 0.00 1.97 -0.29 0.00 0.00 0.00 0.00 55.69 57.37 2olk s MET 187 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 34.83 31.82 2olk s MET 187 CO 0.00 -0.08 0.98 0.99 0.00 0.00 0.00 175.02 176.90 2olk s THR 188 N -1.22 4.79 0.02 10.11 2.01 -1.25 -4.46 115.64 125.64 2olk s THR 188 Ca 0.50 1.97 0.03 0.00 0.31 0.00 0.00 61.69 64.49 2olk s THR 188 Cb -0.35 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 67.87 2olk s THR 188 CO 0.45 -0.00 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.24 2olk s MET 189 N 2.11 0.68 -0.19 4.92 -1.94 -0.53 -1.34 119.30 123.03 2olk s MET 189 Ca 0.46 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 2olk s MET 189 Cb -0.18 -0.62 0.05 0.00 2.01 0.00 0.00 34.83 36.09 2olk s MET 189 CO 0.16 0.15 -0.07 0.08 -0.01 0.00 0.00 175.02 175.34 2olk s VAL 190 N -0.71 1.32 -0.20 -6.03 1.01 -0.75 -0.41 120.40 114.63 2olk s VAL 190 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2olk s VAL 190 Cb -0.06 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2olk s VAL 190 CO 0.00 0.09 -0.15 -0.69 0.00 0.00 0.00 175.10 174.35 2olk s VAL 191 N 1.53 1.97 -0.39 2.92 1.01 0.72 -1.13 120.40 127.03 2olk s VAL 191 Ca -0.01 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 2olk s VAL 191 Cb -0.16 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2olk s VAL 191 CO -0.08 0.31 0.61 -0.69 0.00 0.00 0.00 175.10 175.25 2olk s VAL 192 N 1.28 4.90 0.20 2.92 1.01 -0.15 0.23 120.40 130.79 2olk s VAL 192 Ca 0.00 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 2olk s VAL 192 Cb -0.15 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2olk s VAL 192 CO -0.10 -0.41 0.54 0.28 0.00 0.00 0.00 175.10 175.42 2olk s THR 193 N 2.67 0.02 -1.61 3.92 -1.32 -1.12 0.45 115.64 118.65 2olk s THR 193 Ca 0.22 -0.79 0.14 0.00 -1.21 0.00 0.00 61.69 60.06 2olk s THR 193 Cb -0.15 -1.62 0.22 0.00 -1.51 0.00 0.00 72.50 69.45 2olk s THR 193 CO 0.16 -0.09 1.10 1.41 -2.21 0.00 0.00 174.62 174.99 2olk n HIS 194 N -0.36 0.23 -2.71 9.09 8.25 -1.26 -4.63 115.22 123.83 2olk n HIS 194 Ca -0.09 -0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 2olk n HIS 194 Cb 0.62 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 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 -1.14 3.73 0.14 -0.41 0.41 -1.26 -4.82 118.70 115.35 2olk s GLU 195 Ca 0.22 -1.63 -0.15 0.00 -0.41 0.00 0.00 54.97 53.00 2olk s GLU 195 Cb 0.14 -5.24 0.02 0.00 -1.78 0.00 0.00 34.13 27.27 2olk s GLU 195 CO 0.19 -2.05 1.69 0.52 -0.49 0.00 0.00 175.26 175.13 2olk h MET 196 N 8.81 0.68 -0.50 1.61 2.86 -1.99 -1.80 114.93 124.60 2olk h MET 196 Ca 0.25 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2olk h MET 196 Cb 0.97 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.47 2olk h MET 196 CO 1.32 0.62 0.23 0.78 1.06 0.00 0.00 176.91 180.92 2olk h GLY 197 N 0.59 0.69 0.76 8.32 0.00 -2.00 0.10 103.07 111.54 2olk h GLY 197 Ca 0.15 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2olk h GLY 197 CO -0.01 0.08 0.36 -2.75 0.00 0.00 0.00 176.54 174.21 2olk h PHE 198 N 0.45 0.66 -0.74 5.60 3.57 -1.92 -2.09 116.94 122.47 2olk h PHE 198 Ca 0.23 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2olk h PHE 198 Cb 0.18 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2olk h PHE 198 CO -0.12 0.34 0.48 0.00 -2.23 0.00 0.00 178.31 176.78 2olk h ALA 199 N 1.30 0.96 -0.76 2.41 0.00 -0.31 0.18 119.26 123.04 2olk h ALA 199 Ca 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2olk h ALA 199 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2olk h ALA 199 CO -0.15 0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.69 2olk h ARG 200 N 0.96 1.16 0.01 0.00 3.08 -0.33 -1.15 114.38 118.11 2olk h ARG 200 Ca 0.29 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2olk h ARG 200 Cb -0.05 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2olk h ARG 200 CO -0.09 0.96 -0.09 1.49 -1.07 0.00 0.00 179.97 181.18 2olk h GLU 201 N 1.12 0.04 0.00 0.04 4.81 -0.82 -3.41 114.58 116.37 2olk h GLU 201 Ca 0.25 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 2olk h GLU 201 Cb 0.26 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2olk h GLU 201 CO -0.01 0.93 -1.59 0.28 -0.73 0.00 0.00 179.01 177.89 2olk n VAL 202 N -4.60 0.86 -2.74 0.32 0.31 0.57 -4.97 118.33 108.08 2olk n VAL 202 Ca -0.10 -0.65 -0.40 0.00 -0.01 0.00 0.00 64.34 63.18 2olk n VAL 202 Cb 0.47 -0.47 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 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 -4.75 3.10 -0.04 2.92 0.00 -0.44 -4.67 107.32 103.44 2olk s GLY 203 Ca -0.04 0.62 -0.07 0.00 0.00 0.00 0.00 44.72 45.22 2olk s GLY 203 CO 0.83 1.24 0.68 -0.55 0.00 0.00 0.00 173.10 175.30 2olk h ASP 204 N 4.36 0.51 -5.24 1.64 3.32 -0.17 -3.43 116.42 117.41 2olk h ASP 204 Ca -0.45 -0.79 -0.11 0.00 0.02 0.00 0.00 57.03 55.70 2olk h ASP 204 Cb 1.20 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.44 2olk h ASP 204 CO 0.69 1.67 -0.53 -0.13 -1.72 0.00 0.00 179.24 179.22 2olk s ARG 205 N -2.59 0.79 -0.02 3.56 1.81 -1.10 -4.46 118.95 116.95 2olk s ARG 205 Ca -0.14 -1.15 0.05 0.00 -1.72 0.00 0.00 55.73 52.77 2olk s ARG 205 Cb 0.06 0.28 -0.01 0.00 -0.45 0.00 0.00 34.95 34.83 2olk s ARG 205 CO 0.84 -0.22 -0.17 0.08 -0.68 0.00 0.00 175.30 175.16 2olk s VAL 206 N -3.92 1.34 -0.23 3.52 1.01 0.77 -1.50 120.40 121.39 2olk s VAL 206 Ca 0.09 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2olk s VAL 206 Cb 0.06 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.35 2olk s VAL 206 CO -0.08 0.38 -0.09 -0.76 0.00 0.00 0.00 175.10 174.56 2olk s LEU 207 N -0.32 2.99 -0.29 3.92 1.43 0.81 -2.16 118.68 125.07 2olk s LEU 207 Ca 0.05 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 2olk s LEU 207 Cb -0.07 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2olk s LEU 207 CO -0.00 -0.10 0.48 0.12 0.23 0.00 0.00 176.35 177.08 2olk s PHE 208 N 1.32 3.24 -0.04 0.29 5.36 0.59 -1.78 117.98 126.96 2olk s PHE 208 Ca 0.01 0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 56.42 2olk s PHE 208 Cb -0.16 -2.74 -0.04 0.00 -0.34 0.00 0.00 43.02 39.74 2olk s PHE 208 CO -0.06 -0.34 0.03 -1.64 -1.46 0.00 0.00 175.22 171.75 2olk s MET 209 N 2.27 2.97 -0.19 10.12 -1.94 -0.19 -1.21 119.30 131.12 2olk s MET 209 Ca 0.19 -0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 53.64 2olk s MET 209 Cb -0.16 -2.79 0.09 0.00 2.01 0.00 0.00 34.83 33.99 2olk s MET 209 CO 0.10 0.67 0.37 0.34 -0.01 0.00 0.00 175.02 176.49 2olk s ASP 210 N -1.34 0.04 -1.57 3.03 -1.08 -0.31 -3.78 116.67 111.67 2olk s ASP 210 Ca 0.18 0.70 -0.13 0.00 -0.52 0.00 0.00 52.55 52.77 2olk s ASP 210 Cb -0.12 1.12 0.10 0.00 -1.46 0.00 0.00 42.92 42.56 2olk s ASP 210 CO 0.08 -0.25 0.85 0.61 0.52 0.00 0.00 175.17 176.98 2olk n GLY 211 N 5.37 -0.44 1.24 2.66 0.00 -1.26 -2.20 105.19 110.57 2olk n GLY 211 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.61 0.74 3.36 -0.02 0.00 -0.31 -4.78 105.19 102.56 2olk n GLY 212 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.70 1.89 -0.82 1.61 2.02 -0.93 -0.96 117.35 117.46 2olk s TYR 213 Ca 0.00 -0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 56.07 2olk s TYR 213 Cb 0.00 -0.92 0.17 0.00 -0.40 0.00 0.00 41.96 40.81 2olk s TYR 213 CO 0.00 0.39 0.87 0.42 -1.57 0.00 0.00 175.55 175.67 2olk s ILE 214 N -2.24 5.19 0.23 2.71 -1.09 -1.26 -1.16 121.20 123.57 2olk s ILE 214 Ca 0.19 -1.92 -0.03 0.00 -2.23 0.00 0.00 60.65 56.66 2olk s ILE 214 Cb -0.05 -4.57 0.05 0.00 -1.58 0.00 0.00 42.46 36.31 2olk s ILE 214 CO 0.08 -1.20 1.66 0.40 -1.23 0.00 0.00 174.94 174.65 2olk h ILE 215 N 5.34 1.27 -2.99 2.92 1.08 -1.49 -3.46 117.51 120.17 2olk h ILE 215 Ca 0.05 -1.26 -0.09 0.00 -0.39 0.00 0.00 64.86 63.17 2olk h ILE 215 Cb 1.04 1.16 -0.18 0.00 -3.07 0.00 0.00 36.82 35.78 2olk h ILE 215 CO 0.93 0.42 -0.15 -0.70 -0.69 0.00 0.00 178.15 177.97 2olk s GLU 216 N -4.67 0.85 0.08 2.37 2.12 -1.20 -4.95 118.70 113.30 2olk s GLU 216 Ca -0.09 -0.29 -0.07 0.00 0.36 0.00 0.00 54.97 54.87 2olk s GLU 216 Cb 0.13 0.38 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 2olk s GLU 216 CO 0.83 -0.27 0.15 -1.83 -0.54 0.00 0.00 175.26 173.59 2olk s GLU 217 N -2.09 0.80 0.00 4.30 -1.05 -1.26 -0.30 118.70 119.10 2olk s GLU 217 Ca -0.08 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 2olk s GLU 217 Cb -0.02 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2olk s GLU 217 CO 0.00 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.38 2olk n GLY 218 N -0.03 -2.38 3.75 -3.83 0.00 -0.92 -4.91 105.19 96.87 2olk n GLY 218 Ca -0.15 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2olk n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2olk s LYS 219 N -1.91 2.99 0.15 1.61 1.02 -1.26 -0.16 119.74 122.17 2olk s LYS 219 Ca 0.00 1.96 -0.23 0.00 0.02 0.00 0.00 55.97 57.72 2olk s LYS 219 Cb 0.00 -2.02 0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2olk s LYS 219 CO 0.00 -1.23 1.61 -1.35 -0.92 0.00 0.00 175.35 173.46 2olk h PRO 220 N 1.04 -0.27 -0.77 -1.68 0.11 -1.83 -0.13 132.00 128.46 2olk h PRO 220 Ca -0.51 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2olk h PRO 220 Cb 1.30 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.41 2olk h PRO 220 CO 0.56 -0.18 0.45 1.49 -0.21 0.00 0.00 178.00 180.11 2olk h GLU 221 N -0.28 0.80 -0.07 1.05 4.81 -1.91 0.14 114.58 119.12 2olk h GLU 221 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2olk h GLU 221 Cb 0.51 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2olk h GLU 221 CO -0.44 0.53 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.91 2olk h ASP 222 N 0.82 0.13 -0.42 1.04 3.32 -1.78 0.28 116.42 119.81 2olk h ASP 222 Ca 0.35 -0.37 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2olk h ASP 222 Cb 0.21 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2olk h ASP 222 CO -0.19 0.47 -0.24 0.25 -1.72 0.00 0.00 179.24 177.81 2olk h LEU 223 N -0.21 0.93 -0.01 1.55 6.46 -0.84 -1.02 115.31 122.17 2olk h LEU 223 Ca 0.02 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2olk h LEU 223 Cb 0.41 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2olk h LEU 223 CO 0.01 1.15 -0.03 -0.26 -0.62 0.00 0.00 178.44 178.68 2olk h PHE 224 N 0.72 0.05 0.00 1.25 0.04 -0.76 -3.20 116.94 115.04 2olk h PHE 224 Ca 0.09 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.66 2olk h PHE 224 Cb 0.81 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 2olk h PHE 224 CO 0.06 0.67 -1.00 -0.44 -0.60 0.00 0.00 178.31 177.00 2olk h ASP 225 N -0.59 0.00 -1.91 2.17 3.32 -1.02 -3.40 116.42 114.99 2olk h ASP 225 Ca -0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2olk h ASP 225 Cb 0.68 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.84 2olk h ASP 225 CO 0.01 0.75 -1.11 -2.11 -1.72 0.00 0.00 179.24 175.06 2olk n ARG 226 N -3.18 0.80 -2.06 3.56 1.85 -0.39 -5.05 116.66 112.18 2olk n ARG 226 Ca -0.03 -3.20 -0.41 0.00 -1.00 0.00 0.00 57.85 53.21 2olk n ARG 226 Cb 0.87 -1.37 -0.02 0.00 -1.05 0.00 0.00 32.46 30.89 2olk n ARG 226 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2olk s PRO 227 N -1.49 4.31 -0.14 2.89 0.04 -1.21 -4.65 135.00 134.76 2olk s PRO 227 Ca 0.36 2.27 -0.20 0.00 0.04 0.00 0.00 61.00 63.47 2olk s PRO 227 Cb 0.23 -3.06 -0.25 0.00 0.04 0.00 0.00 34.50 31.46 2olk s PRO 227 CO -0.10 -0.26 0.49 1.96 0.04 0.00 0.00 177.00 179.13 2olk h GLN 228 N 3.55 0.12 -6.84 4.56 1.08 -1.88 -3.47 115.11 112.24 2olk h GLN 228 Ca -0.49 -0.21 -0.49 0.00 -1.45 0.00 0.00 58.65 56.01 2olk h GLN 228 Cb 1.23 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 2olk h GLN 228 CO 0.67 1.10 0.14 -1.01 -0.95 0.00 0.00 178.83 178.78 2olk s HIS 229 N -2.39 3.42 0.23 2.96 3.76 -1.26 -4.98 115.29 117.03 2olk s HIS 229 Ca -0.22 1.18 -0.05 0.00 -0.15 0.00 0.00 55.06 55.81 2olk s HIS 229 Cb 0.03 -2.53 0.24 0.00 1.11 0.00 0.00 32.58 31.43 2olk s HIS 229 CO 0.70 -0.04 1.77 0.93 -0.85 0.00 0.00 174.74 177.25 2olk h GLU 230 N 1.68 1.04 -0.70 1.40 4.39 -1.99 -1.26 114.58 119.14 2olk h GLU 230 Ca -0.47 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 58.94 2olk h GLU 230 Cb 1.18 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2olk h GLU 230 CO 0.64 0.90 0.18 0.00 -1.16 0.00 0.00 179.01 179.57 2olk h ARG 231 N 1.00 1.12 -0.02 2.33 -0.00 -1.99 -0.19 114.38 116.63 2olk h ARG 231 Ca 0.22 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 2olk h ARG 231 Cb 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 29.97 30.12 2olk h ARG 231 CO -0.01 0.98 0.01 1.15 0.00 0.00 0.00 179.97 182.10 2olk h THR 232 N 1.06 1.16 -0.61 2.04 2.02 -1.88 -2.04 112.91 114.65 2olk h THR 232 Ca 0.22 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 66.97 2olk h THR 232 Cb 0.36 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 2olk h THR 232 CO 0.00 0.13 0.34 0.11 0.37 0.00 0.00 175.52 176.47 2olk h LYS 233 N -0.16 0.63 -0.20 6.66 1.57 -1.06 -1.48 116.57 122.53 2olk h LYS 233 Ca 0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2olk h LYS 233 Cb 0.20 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2olk h LYS 233 CO -0.00 0.42 -0.03 0.00 -0.57 0.00 0.00 179.45 179.27 2olk h ALA 234 N 1.31 0.15 -0.29 3.86 0.00 -0.85 -1.17 119.26 122.26 2olk h ALA 234 Ca 0.26 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2olk h ALA 234 Cb 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2olk h ALA 234 CO -0.15 -0.46 0.08 0.35 0.00 0.00 0.00 179.25 179.08 2olk h PHE 235 N 0.03 0.47 0.00 0.00 3.04 -1.10 -2.92 116.94 116.47 2olk h PHE 235 Ca 0.09 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2olk h PHE 235 Cb 0.13 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2olk h PHE 235 CO -0.20 0.50 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.50 2olk h LEU 236 N 0.30 0.00 -0.83 0.59 3.38 -0.96 0.16 115.31 117.95 2olk h LEU 236 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2olk h LEU 236 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2olk h LEU 236 CO -0.00 0.02 0.00 0.77 0.09 0.00 0.00 178.44 179.32 2olk h SER 237 N 0.00 0.00 0.69 -0.43 4.64 -1.01 0.24 113.55 117.67 2olk h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2olk h SER 237 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2olk h SER 237 CO 0.00 0.00 -0.91 0.29 -0.87 0.00 0.00 176.83 175.34 2olk n LYS 238 N -2.51 0.37 -0.12 4.77 4.76 0.03 -4.35 118.16 121.11 2olk n LYS 238 Ca 0.02 0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.32 2olk n LYS 238 Cb 0.28 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 31.69 2olk n LYS 238 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2olk n VAL 239 N -2.17 1.35 0.69 -0.18 0.31 -0.69 -5.14 118.33 112.50 2olk n VAL 239 Ca 0.02 -0.47 0.08 0.00 -0.01 0.00 0.00 64.34 63.96 2olk n VAL 239 Cb 0.47 -1.44 0.07 0.00 -0.91 0.00 0.00 33.84 32.02 2olk n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00