#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5l s VAL 17 N 0.00 3.85 -1.48 1.39 1.01 -0.07 -4.12 120.40 120.98 1c5l s VAL 17 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1c5l s VAL 17 Cb 0.00 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.75 1c5l s VAL 17 CO 0.00 0.54 0.82 -0.62 0.00 0.00 0.00 175.10 175.83 1c5l n GLU 18 N 3.01 -5.91 -2.62 2.72 -0.58 -1.26 -2.60 120.64 113.40 1c5l n GLU 18 Ca -0.18 0.85 -0.11 0.00 -0.42 0.00 0.00 57.16 57.30 1c5l n GLU 18 Cb 0.53 -5.78 -0.01 0.00 -0.57 0.00 0.00 31.44 25.61 1c5l n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c5l n GLY 19 N -1.68 3.22 3.42 0.62 0.00 -1.26 -4.68 105.19 104.82 1c5l n GLY 19 Ca -0.06 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 43.51 1c5l n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5l s SER 20 N -2.25 2.12 0.33 1.61 1.04 -0.02 -4.85 113.70 111.68 1c5l s SER 20 Ca 0.09 -1.46 -0.29 0.00 0.48 0.00 0.00 55.95 54.78 1c5l s SER 20 Cb -0.01 0.14 -0.10 0.00 0.10 0.00 0.00 66.02 66.15 1c5l s SER 20 CO 0.06 -0.73 1.30 -1.81 0.98 0.00 0.00 173.24 173.04 1c5l s ASP 21 N -3.46 6.79 0.82 7.02 1.01 -1.26 0.07 116.67 127.66 1c5l s ASP 21 Ca 0.34 2.67 -0.12 0.00 0.71 0.00 0.00 52.55 56.16 1c5l s ASP 21 Cb 0.07 -2.65 0.09 0.00 1.01 0.00 0.00 42.92 41.44 1c5l s ASP 21 CO 0.15 -0.52 1.13 0.00 0.21 0.00 0.00 175.17 176.14 1c5l s ALA 22 N -1.14 2.31 0.31 5.23 0.00 0.15 -4.76 121.76 123.86 1c5l s ALA 22 Ca 0.49 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1c5l s ALA 22 Cb -0.39 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1c5l s ALA 22 CO 0.53 -1.80 0.50 -1.21 0.00 0.00 0.00 175.76 173.77 1c5l s GLU 23 N -5.35 3.48 0.20 0.00 2.02 -1.26 -4.93 118.70 112.85 1c5l s GLU 23 Ca 0.62 -0.41 -0.30 0.00 0.02 0.00 0.00 54.97 54.90 1c5l s GLU 23 Cb -0.13 -2.72 -0.09 0.00 0.10 0.00 0.00 34.13 31.29 1c5l s GLU 23 CO 0.52 0.23 1.40 0.42 0.02 0.00 0.00 175.26 177.85 1c5l s ILE 24 N -2.21 2.95 -0.55 -1.63 -1.09 -1.26 -2.54 121.20 114.88 1c5l s ILE 24 Ca 0.39 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 1c5l s ILE 24 Cb -0.10 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1c5l s ILE 24 CO 0.34 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 1c5l n GLY 25 N 2.69 0.74 0.19 6.18 0.00 -1.26 -4.92 105.19 108.80 1c5l n GLY 25 Ca 0.08 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1c5l n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1c5l h MET 26 N 0.24 0.45 -2.08 1.61 -1.53 -1.87 -3.37 114.93 108.38 1c5l h MET 26 Ca -0.11 -0.34 -0.57 0.00 -3.44 0.00 0.00 59.70 55.24 1c5l h MET 26 Cb 0.52 0.06 -0.40 0.00 -0.55 0.00 0.00 31.60 31.23 1c5l h MET 26 CO 0.15 0.97 -0.91 0.45 0.14 0.00 0.00 176.91 177.72 1c5l n SER 27 N -3.88 1.76 0.00 1.39 2.88 -1.26 -4.97 113.62 109.54 1c5l n SER 27 Ca -0.04 -3.05 0.04 0.00 -1.33 0.00 0.00 58.87 54.49 1c5l n SER 27 Cb 0.68 -0.64 0.17 0.00 -0.75 0.00 0.00 64.21 63.66 1c5l n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1c5l n PRO 28 N 1.01 0.03 0.00 -1.46 -0.04 -1.26 -1.07 135.00 132.22 1c5l n PRO 28 Ca 0.25 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1c5l n PRO 28 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 1c5l n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1c5l n TRP 29 N -1.44 0.00 -2.06 0.54 2.14 -1.14 -2.48 117.44 113.00 1c5l n TRP 29 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1c5l n TRP 29 Cb 0.08 -0.05 -0.03 0.00 -0.81 0.00 0.00 31.31 30.50 1c5l n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1c5l s GLN 30 N -2.50 4.29 0.14 -2.67 2.00 -0.23 -1.56 119.66 119.13 1c5l s GLN 30 Ca 0.21 2.23 0.09 0.00 -2.00 0.00 0.00 55.36 55.88 1c5l s GLN 30 Cb 0.19 -3.16 -0.04 0.00 0.80 0.00 0.00 33.01 30.80 1c5l s GLN 30 CO 0.56 -0.42 -0.20 0.08 -0.50 0.00 0.00 175.29 174.81 1c5l s VAL 31 N 0.38 1.86 -0.10 1.34 1.01 -0.48 -4.28 120.40 120.13 1c5l s VAL 31 Ca 0.61 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.83 1c5l s VAL 31 Cb -0.40 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1c5l s VAL 31 CO 0.38 -0.19 -0.20 -0.32 0.00 0.00 0.00 175.10 174.77 1c5l s MET 32 N -2.44 3.04 -0.24 2.72 1.75 -0.86 -1.89 119.30 121.39 1c5l s MET 32 Ca 0.13 -0.81 -0.10 0.00 -1.25 0.00 0.00 55.69 53.66 1c5l s MET 32 Cb -0.08 -2.38 -0.05 0.00 2.84 0.00 0.00 34.83 35.16 1c5l s MET 32 CO 0.06 0.25 0.15 -0.51 -0.65 0.00 0.00 175.02 174.32 1c5l s LEU 33 N 0.19 4.04 -0.03 4.11 1.43 -0.66 -1.59 118.68 126.18 1c5l s LEU 33 Ca -0.12 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1c5l s LEU 33 Cb -0.16 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1c5l s LEU 33 CO 0.07 0.06 -0.25 0.12 0.23 0.00 0.00 176.35 176.58 1c5l s PHE 34 N 1.09 2.28 0.17 0.29 5.36 -0.54 -1.79 117.98 124.84 1c5l s PHE 34 Ca 0.07 -0.49 -0.15 0.00 -0.96 0.00 0.00 56.93 55.40 1c5l s PHE 34 Cb -0.14 -1.48 -0.07 0.00 -0.34 0.00 0.00 43.02 40.99 1c5l s PHE 34 CO 0.05 -0.08 0.58 0.50 -1.46 0.00 0.00 175.22 174.80 1c5l s ARG 35 N -0.49 4.00 -0.12 10.12 3.52 0.99 -1.83 118.95 135.14 1c5l s ARG 35 Ca 0.07 0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 55.91 1c5l s ARG 35 Cb -0.11 -2.89 -0.25 0.00 -1.56 0.00 0.00 34.95 30.14 1c5l s ARG 35 CO 0.00 0.45 0.84 0.87 -0.81 0.00 0.00 175.30 176.65 1c5l h LYS 36 N 3.44 0.01 -3.29 5.12 1.57 -1.86 -3.05 116.57 118.50 1c5l h LYS 36 Ca -0.48 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 57.96 1c5l h LYS 36 Cb 1.19 0.01 -0.36 0.00 0.08 0.00 0.00 32.23 33.14 1c5l h LYS 36 CO 0.66 0.94 -0.70 0.45 -0.57 0.00 0.00 179.45 180.23 1c5l s SER 36 N -6.17 0.70 0.72 0.86 0.15 -1.26 -2.97 113.70 105.72 1c5l s SER 36 Ca -0.18 0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.46 1c5l s SER 36 Cb -0.02 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.31 1c5l s SER 36 CO 0.69 -0.21 1.10 -0.81 1.20 0.00 0.00 173.24 175.21 1c5l n PRO 37 N 4.96 0.60 -2.35 5.44 -0.04 -1.26 -5.03 135.00 137.32 1c5l n PRO 37 Ca -0.11 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1c5l n PRO 37 Cb 0.50 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 1c5l n PRO 37 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1c5l s GLN 38 N -3.49 3.47 0.12 0.54 -0.21 -1.16 -4.61 119.66 114.32 1c5l s GLN 38 Ca 0.76 0.80 -0.14 0.00 0.02 0.00 0.00 55.36 56.80 1c5l s GLN 38 Cb -0.34 -4.06 0.02 0.00 1.00 0.00 0.00 33.01 29.63 1c5l s GLN 38 CO 0.48 -1.70 0.34 -1.83 -2.12 0.00 0.00 175.29 170.45 1c5l s GLU 39 N 5.15 1.01 0.01 2.91 -1.05 -1.15 -4.95 118.70 120.64 1c5l s GLU 39 Ca 0.59 -0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 54.32 1c5l s GLU 39 Cb -0.13 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 1c5l s GLU 39 CO 0.30 -0.38 1.01 -1.17 0.95 0.00 0.00 175.26 175.98 1c5l s LEU 40 N -2.83 4.37 -0.13 1.83 2.96 -1.26 -0.01 118.68 123.61 1c5l s LEU 40 Ca 0.04 1.71 -0.14 0.00 -0.22 0.00 0.00 54.13 55.52 1c5l s LEU 40 Cb 0.03 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 1c5l s LEU 40 CO -0.11 -0.29 -0.28 0.18 -1.32 0.00 0.00 176.35 174.53 1c5l n LEU 41 N 3.89 1.76 0.00 -0.68 4.32 -0.74 -4.92 117.00 120.63 1c5l n LEU 41 Ca 0.06 0.29 -0.07 0.00 -0.02 0.00 0.00 56.01 56.27 1c5l n LEU 41 Cb 0.50 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1c5l n LEU 41 CO 0.53 -0.30 0.23 0.00 -1.22 0.00 0.00 177.39 176.63 1c5l s GLY 43 N -2.31 2.06 0.28 0.00 0.00 0.42 -1.66 107.32 106.11 1c5l s GLY 43 Ca 0.13 -1.85 -0.20 0.00 0.00 0.00 0.00 44.72 42.81 1c5l s GLY 43 CO 0.10 -1.69 0.90 0.00 0.00 0.00 0.00 173.10 172.41 1c5l s ALA 44 N -2.44 -1.21 0.04 3.20 0.00 -0.79 -3.34 121.76 117.22 1c5l s ALA 44 Ca 0.46 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1c5l s ALA 44 Cb -0.03 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1c5l s ALA 44 CO 0.27 -1.03 -0.06 -1.54 0.00 0.00 0.00 175.76 173.40 1c5l s SER 45 N -3.18 0.66 -0.26 0.00 1.04 -0.36 -1.38 113.70 110.21 1c5l s SER 45 Ca 0.17 -0.59 -0.15 0.00 0.48 0.00 0.00 55.95 55.87 1c5l s SER 45 Cb -0.04 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1c5l s SER 45 CO 0.08 -0.27 0.37 -0.22 0.98 0.00 0.00 173.24 174.18 1c5l s LEU 46 N -1.71 4.06 0.00 2.42 1.98 -0.60 -1.15 118.68 123.67 1c5l s LEU 46 Ca -0.10 0.32 0.11 0.00 -2.89 0.00 0.00 54.13 51.57 1c5l s LEU 46 Cb -0.08 -2.43 -0.02 0.00 0.66 0.00 0.00 46.19 44.32 1c5l s LEU 46 CO -0.01 -0.16 0.63 2.30 -1.89 0.00 0.00 176.35 177.22 1c5l n ILE 47 N 4.97 0.00 -3.64 6.68 -5.35 -0.76 -2.40 119.36 118.86 1c5l n ILE 47 Ca -0.09 -0.37 -0.01 0.00 -0.27 0.00 0.00 62.75 62.01 1c5l n ILE 47 Cb 0.51 1.11 0.01 0.00 -1.74 0.00 0.00 39.64 39.53 1c5l n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1c5l n SER 48 N -0.38 -0.77 0.07 7.28 3.41 -1.24 -4.73 113.62 117.26 1c5l n SER 48 Ca 0.04 -1.40 0.12 0.00 -0.26 0.00 0.00 58.87 57.37 1c5l n SER 48 Cb 0.22 1.25 0.46 0.00 -0.26 0.00 0.00 64.21 65.88 1c5l n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1c5l n ASP 49 N -0.89 0.44 0.00 4.04 5.75 -1.26 -3.95 116.55 120.67 1c5l n ASP 49 Ca -0.01 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1c5l n ASP 49 Cb 0.26 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1c5l n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1c5l n ARG 50 N -1.93 3.22 -5.22 0.11 3.00 -1.26 -1.18 116.66 113.39 1c5l n ARG 50 Ca 0.05 -0.15 -0.30 0.00 -0.01 0.00 0.00 57.85 57.44 1c5l n ARG 50 Cb 0.32 -0.58 -0.16 0.00 0.00 0.00 0.00 32.46 32.03 1c5l n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1c5l s TRP 51 N -0.50 2.27 0.02 -1.55 0.52 -1.25 -1.57 118.94 116.87 1c5l s TRP 51 Ca 0.00 -0.55 0.08 0.00 0.02 0.00 0.00 56.10 55.66 1c5l s TRP 51 Cb 0.00 -1.48 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 1c5l s TRP 51 CO 0.00 -0.12 -0.25 0.08 0.02 0.00 0.00 176.95 176.69 1c5l s VAL 52 N -0.37 1.97 -0.07 4.03 1.01 -0.70 -1.83 120.40 124.44 1c5l s VAL 52 Ca 0.03 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.83 1c5l s VAL 52 Cb -0.11 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1c5l s VAL 52 CO 0.01 0.42 -0.12 -0.22 0.00 0.00 0.00 175.10 175.19 1c5l s LEU 53 N -0.94 2.87 0.00 3.92 2.96 -0.30 -1.19 118.68 126.00 1c5l s LEU 53 Ca 0.10 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1c5l s LEU 53 Cb -0.10 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.99 1c5l s LEU 53 CO 0.01 0.32 0.00 1.07 -1.32 0.00 0.00 176.35 176.42 1c5l n THR 54 N 2.51 0.00 -3.79 3.68 5.66 -0.57 -1.23 114.28 120.54 1c5l n THR 54 Ca -0.18 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.46 1c5l n THR 54 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 1c5l n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c5l s ALA 55 N -1.35 3.79 0.43 1.79 0.00 -1.26 -1.80 121.76 123.36 1c5l s ALA 55 Ca 0.00 -0.64 0.09 0.00 0.00 0.00 0.00 51.96 51.41 1c5l s ALA 55 Cb 0.00 -2.08 0.92 0.00 0.00 0.00 0.00 23.12 21.96 1c5l s ALA 55 CO 0.00 0.41 2.06 0.00 0.00 0.00 0.00 175.76 178.23 1c5l h ALA 56 N 5.71 1.73 0.00 0.00 0.00 -1.73 -2.33 119.26 122.65 1c5l h ALA 56 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c5l h ALA 56 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1c5l h ALA 56 CO 0.66 0.23 0.00 -2.39 0.00 0.00 0.00 179.25 177.75 1c5l n HIS 57 N -4.46 0.43 0.22 0.00 1.44 -1.26 -1.21 115.22 110.38 1c5l n HIS 57 Ca 0.01 0.19 0.11 0.00 -2.01 0.00 0.00 57.72 56.02 1c5l n HIS 57 Cb 0.09 -0.80 0.32 0.00 0.12 0.00 0.00 29.99 29.72 1c5l n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5l n LEU 59 N -3.19 2.55 -3.88 0.00 4.77 -0.48 -4.88 117.00 111.90 1c5l n LEU 59 Ca 0.02 -0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 1c5l n LEU 59 Cb 0.50 -0.40 -0.17 0.00 -2.33 0.00 0.00 43.42 41.03 1c5l n LEU 59 CO 0.34 0.68 -0.43 -0.22 -1.33 0.00 0.00 177.39 176.43 1c5l s LEU 60 N -5.71 1.40 0.14 2.23 2.96 -0.35 0.87 118.68 120.22 1c5l s LEU 60 Ca -0.18 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.03 1c5l s LEU 60 Cb 0.05 -0.85 0.05 0.00 0.50 0.00 0.00 46.19 45.94 1c5l s LEU 60 CO 0.36 -0.17 0.50 -0.47 -1.32 0.00 0.00 176.35 175.25 1c5l s TYR 60 N 1.68 -0.37 0.00 5.38 5.04 0.25 -4.26 117.35 125.08 1c5l s TYR 60 Ca 0.02 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1c5l s TYR 60 Cb -0.14 0.40 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1c5l s TYR 60 CO -0.08 -0.77 0.00 -2.30 -1.34 0.00 0.00 175.55 171.06 1c5l n PRO 60 N -0.29 0.00 -0.46 4.97 -0.02 -1.26 -2.17 135.00 135.77 1c5l n PRO 60 Ca -0.17 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.37 1c5l n PRO 60 Cb 0.64 -0.35 0.19 0.00 -0.02 0.00 0.00 33.50 33.97 1c5l n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1c5l n TRP 60 N -0.04 0.37 -4.09 6.00 8.01 -1.26 -4.97 117.44 121.45 1c5l n TRP 60 Ca 0.00 -1.28 -0.32 0.00 -1.31 0.00 0.00 57.50 54.59 1c5l n TRP 60 Cb 0.00 -0.28 -0.01 0.00 -2.01 0.00 0.00 31.31 29.01 1c5l n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1c5l n ASP 60 N -1.14 -2.80 -4.39 -0.99 8.00 -1.18 -4.94 116.55 109.11 1c5l n ASP 60 Ca 0.21 -0.97 -0.35 0.00 0.71 0.00 0.00 54.79 54.39 1c5l n ASP 60 Cb 0.78 -3.06 -0.13 0.00 -0.02 0.00 0.00 41.12 38.69 1c5l n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1c5l s LYS 60 N -6.77 3.53 -0.42 -1.24 2.20 -0.92 -5.00 119.74 111.11 1c5l s LYS 60 Ca 0.53 -0.55 0.06 0.00 -0.36 0.00 0.00 55.97 55.65 1c5l s LYS 60 Cb -0.28 -3.13 0.18 0.00 -1.51 0.00 0.00 37.83 33.09 1c5l s LYS 60 CO 0.90 -0.14 0.57 1.21 -0.36 0.00 0.00 175.35 177.53 1c5l s ASN 60 N 1.39 -0.64 0.42 1.43 2.47 -1.20 0.88 114.94 119.68 1c5l s ASN 60 Ca 0.05 -1.33 -0.09 0.00 0.42 0.00 0.00 52.86 51.91 1c5l s ASN 60 Cb -0.15 1.45 -0.06 0.00 -1.45 0.00 0.00 41.25 41.05 1c5l s ASN 60 CO 0.00 -0.17 0.76 -0.36 -3.72 0.00 0.00 177.10 173.62 1c5l s PHE 60 N 1.43 3.50 0.31 0.43 0.08 0.25 -4.99 117.98 118.99 1c5l s PHE 60 Ca 0.20 0.97 0.10 0.00 0.12 0.00 0.00 56.93 58.32 1c5l s PHE 60 Cb -0.06 -2.39 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 1c5l s PHE 60 CO -0.06 -0.14 -0.13 0.99 -0.10 0.00 0.00 175.22 175.78 1c5l s THR 60 N -2.46 2.24 0.20 0.64 2.01 -1.26 -4.88 115.64 112.14 1c5l s THR 60 Ca 0.50 -2.26 -0.22 0.00 0.31 0.00 0.00 61.69 60.01 1c5l s THR 60 Cb -0.10 -2.49 0.13 0.00 0.01 0.00 0.00 72.50 70.04 1c5l s THR 60 CO 0.35 -0.29 1.55 -0.33 -0.69 0.00 0.00 174.62 175.21 1c5l h GLU 61 N 2.15 -0.04 0.00 4.92 4.39 -1.95 0.46 114.58 124.50 1c5l h GLU 61 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1c5l h GLU 61 Cb 1.25 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1c5l h GLU 61 CO 0.66 -0.03 0.00 0.09 -1.16 0.00 0.00 179.01 178.58 1c5l n ASN 62 N -5.41 0.00 -0.53 1.42 4.13 -1.26 -2.65 115.26 110.96 1c5l n ASN 62 Ca 0.07 -0.08 0.09 0.00 1.68 0.00 0.00 54.58 56.34 1c5l n ASN 62 Cb 0.36 -0.13 0.03 0.00 -1.54 0.00 0.00 39.78 38.49 1c5l n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c5l n ASP 63 N -1.13 2.05 -4.35 6.41 8.00 0.15 -4.98 116.55 122.69 1c5l n ASP 63 Ca 0.06 -1.52 -0.18 0.00 0.71 0.00 0.00 54.79 53.85 1c5l n ASP 63 Cb 0.05 0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 1c5l n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c5l s LEU 64 N -1.91 2.38 0.04 0.64 1.43 -1.08 -3.04 118.68 117.14 1c5l s LEU 64 Ca 0.17 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 1c5l s LEU 64 Cb 0.15 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.90 1c5l s LEU 64 CO 0.36 -0.39 -0.06 -0.76 0.23 0.00 0.00 176.35 175.73 1c5l s LEU 65 N -3.33 2.27 -0.12 1.79 1.43 -0.76 -4.63 118.68 115.33 1c5l s LEU 65 Ca 0.26 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1c5l s LEU 65 Cb 0.04 -0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.19 1c5l s LEU 65 CO 0.08 -0.26 -0.15 -0.69 0.23 0.00 0.00 176.35 175.56 1c5l s VAL 66 N -1.61 2.88 -0.20 -1.59 1.01 -0.79 -1.46 120.40 118.63 1c5l s VAL 66 Ca -0.10 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1c5l s VAL 66 Cb -0.09 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1c5l s VAL 66 CO -0.01 0.54 -0.14 -0.13 0.00 0.00 0.00 175.10 175.36 1c5l s ARG 67 N 0.25 3.14 0.02 2.72 0.52 -0.62 -1.02 118.95 123.95 1c5l s ARG 67 Ca -0.10 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 54.41 1c5l s ARG 67 Cb -0.16 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 1c5l s ARG 67 CO 0.06 -0.21 -0.14 0.42 0.02 0.00 0.00 175.30 175.44 1c5l s ILE 68 N 1.36 3.06 0.00 1.52 1.01 0.19 -2.02 121.20 126.33 1c5l s ILE 68 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1c5l s ILE 68 Cb -0.14 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1c5l s ILE 68 CO -0.09 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1c5l n GLY 69 N 1.65 0.74 3.93 6.18 0.00 -1.26 0.21 105.19 116.64 1c5l n GLY 69 Ca -0.16 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 1c5l n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5l s LYS 70 N -1.56 3.22 0.09 1.61 1.02 -1.26 -4.27 119.74 118.59 1c5l s LYS 70 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1c5l s LYS 70 Cb 0.00 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1c5l s LYS 70 CO 0.00 -0.28 0.00 1.58 -0.92 0.00 0.00 175.35 175.73 1c5l n HIS 71 N -2.18 -0.71 -2.00 3.18 -0.00 -1.26 -4.97 115.22 107.28 1c5l n HIS 71 Ca 0.01 0.12 -0.38 0.00 -0.00 0.00 0.00 57.72 57.48 1c5l n HIS 71 Cb 0.57 0.35 0.02 0.00 -0.00 0.00 0.00 29.99 30.93 1c5l n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1c5l s SER 72 N -4.76 5.62 -0.05 0.26 0.15 -1.26 -1.76 113.70 111.90 1c5l s SER 72 Ca 0.00 2.53 -0.19 0.00 0.70 0.00 0.00 55.95 58.99 1c5l s SER 72 Cb 0.00 -2.62 -0.31 0.00 -1.71 0.00 0.00 66.02 61.38 1c5l s SER 72 CO 0.00 -1.31 0.83 -0.09 1.20 0.00 0.00 173.24 173.87 1c5l h ARG 73 N 1.62 0.33 0.00 5.44 2.43 0.25 -3.41 114.38 121.05 1c5l h ARG 73 Ca -0.50 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.10 1c5l h ARG 73 Cb 1.28 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1c5l h ARG 73 CO 0.58 1.27 -0.90 0.25 -1.51 0.00 0.00 179.97 179.66 1c5l n THR 74 N -4.00 0.00 -3.70 0.20 -2.24 -1.26 -5.01 114.28 98.26 1c5l n THR 74 Ca -0.17 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1c5l n THR 74 Cb 0.89 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 70.06 1c5l n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1c5l s ARG 75 N -2.77 3.59 -0.61 -0.78 1.81 -1.26 -5.03 118.95 113.90 1c5l s ARG 75 Ca 0.07 -0.14 -0.25 0.00 -1.72 0.00 0.00 55.73 53.69 1c5l s ARG 75 Cb 0.14 -2.87 0.05 0.00 -0.45 0.00 0.00 34.95 31.81 1c5l s ARG 75 CO 0.77 0.48 1.04 -0.47 -0.68 0.00 0.00 175.30 176.44 1c5l s TYR 76 N -1.64 2.65 -1.28 -0.53 5.04 -1.26 -4.90 117.35 115.43 1c5l s TYR 76 Ca 0.40 -0.09 -0.18 0.00 -2.44 0.00 0.00 57.07 54.76 1c5l s TYR 76 Cb -0.12 -4.28 0.07 0.00 0.35 0.00 0.00 41.96 37.98 1c5l s TYR 76 CO 0.25 -1.58 1.71 -1.21 -1.34 0.00 0.00 175.55 173.38 1c5l s GLU 77 N 4.42 3.96 0.14 4.97 2.02 -1.26 -4.97 118.70 127.98 1c5l s GLU 77 Ca 0.31 -1.95 -0.35 0.00 0.02 0.00 0.00 54.97 53.00 1c5l s GLU 77 Cb -0.12 -5.52 -0.16 0.00 0.10 0.00 0.00 34.13 28.44 1c5l s GLU 77 CO 0.17 -2.24 1.36 -2.13 0.02 0.00 0.00 175.26 172.43 1c5l n ARG 77 N 8.36 1.45 -0.92 1.61 0.63 -1.26 -1.61 116.66 124.92 1c5l n ARG 77 Ca 0.48 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1c5l n ARG 77 Cb 0.46 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.21 1c5l n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1c5l n ASN 78 N 2.56 -3.44 0.04 6.15 5.03 -1.26 -4.77 115.26 119.58 1c5l n ASN 78 Ca 0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.62 1c5l n ASN 78 Cb 0.24 -1.99 0.00 0.00 -1.02 0.00 0.00 39.78 37.01 1c5l n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1c5l n ILE 79 N -2.32 0.88 -2.26 2.41 5.41 -0.63 -5.08 119.36 117.77 1c5l n ILE 79 Ca 0.00 0.29 -0.29 0.00 1.00 0.00 0.00 62.75 63.75 1c5l n ILE 79 Cb 0.21 -1.49 0.01 0.00 -0.71 0.00 0.00 39.64 37.66 1c5l n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1c5l s GLU 80 N -2.00 3.53 -0.02 0.38 -1.05 -0.64 -4.79 118.70 114.10 1c5l s GLU 80 Ca 0.00 0.44 0.06 0.00 -0.15 0.00 0.00 54.97 55.32 1c5l s GLU 80 Cb 0.00 -2.23 -0.01 0.00 -0.44 0.00 0.00 34.13 31.45 1c5l s GLU 80 CO 0.00 -0.41 -0.19 0.15 0.95 0.00 0.00 175.26 175.76 1c5l s LYS 81 N -4.96 1.62 -0.12 -4.83 3.01 0.13 -4.92 119.74 109.67 1c5l s LYS 81 Ca 0.51 -0.68 0.01 0.00 -1.01 0.00 0.00 55.97 54.80 1c5l s LYS 81 Cb -0.11 -1.53 -0.01 0.00 -1.01 0.00 0.00 37.83 35.17 1c5l s LYS 81 CO 0.49 0.39 -0.16 0.42 0.51 0.00 0.00 175.35 177.00 1c5l s ILE 82 N -0.37 2.81 0.17 2.17 1.01 -1.26 0.57 121.20 126.30 1c5l s ILE 82 Ca 0.05 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1c5l s ILE 82 Cb -0.08 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1c5l s ILE 82 CO -0.00 0.54 -0.12 -0.44 0.00 0.00 0.00 174.94 174.91 1c5l s SER 83 N 0.29 2.13 0.26 3.58 0.01 -0.19 -4.98 113.70 114.80 1c5l s SER 83 Ca -0.12 -1.01 0.08 0.00 1.31 0.00 0.00 55.95 56.22 1c5l s SER 83 Cb -0.16 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 1c5l s SER 83 CO 0.06 -0.25 0.13 -0.04 0.41 0.00 0.00 173.24 173.54 1c5l s MET 84 N -3.65 2.67 0.10 12.44 -1.94 -1.26 -1.89 119.30 125.77 1c5l s MET 84 Ca 0.19 -1.21 -0.01 0.00 -1.71 0.00 0.00 55.69 52.94 1c5l s MET 84 Cb 0.01 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1c5l s MET 84 CO 0.03 0.37 0.28 -0.51 -0.01 0.00 0.00 175.02 175.18 1c5l s LEU 85 N -3.79 4.32 -0.22 -0.03 1.43 -1.26 -0.01 118.68 119.12 1c5l s LEU 85 Ca 0.33 0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1c5l s LEU 85 Cb -0.07 -3.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.98 1c5l s LEU 85 CO 0.23 0.11 -0.29 1.21 0.23 0.00 0.00 176.35 177.84 1c5l n GLU 86 N 0.09 0.48 -3.82 1.70 2.13 0.35 -4.58 120.64 117.00 1c5l n GLU 86 Ca -0.04 0.21 -0.12 0.00 0.66 0.00 0.00 57.16 57.87 1c5l n GLU 86 Cb 0.52 -1.31 -0.09 0.00 0.27 0.00 0.00 31.44 30.83 1c5l n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1c5l s LYS 87 N -2.44 0.62 -0.05 5.31 2.36 -1.10 -4.97 119.74 119.48 1c5l s LYS 87 Ca -0.32 -0.38 0.06 0.00 -2.55 0.00 0.00 55.97 52.79 1c5l s LYS 87 Cb 0.12 0.26 -0.01 0.00 -1.05 0.00 0.00 37.83 37.15 1c5l s LYS 87 CO 0.40 -0.17 -0.25 0.42 1.55 0.00 0.00 175.35 177.31 1c5l s ILE 88 N -1.68 2.00 -0.10 5.43 1.01 -1.26 0.49 121.20 127.08 1c5l s ILE 88 Ca -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1c5l s ILE 88 Cb -0.05 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.76 1c5l s ILE 88 CO 0.01 0.56 -0.08 -0.31 0.00 0.00 0.00 174.94 175.12 1c5l s TYR 89 N -0.27 1.46 0.04 3.97 1.51 0.89 -4.99 117.35 119.96 1c5l s TYR 89 Ca 0.00 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1c5l s TYR 89 Cb -0.13 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1c5l s TYR 89 CO 0.02 -0.46 0.10 0.42 -1.11 0.00 0.00 175.55 174.52 1c5l s ILE 90 N 1.48 4.71 0.25 2.71 -1.09 -1.26 -0.84 121.20 127.16 1c5l s ILE 90 Ca 0.01 -0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 57.54 1c5l s ILE 90 Cb -0.13 -3.23 -0.11 0.00 -1.58 0.00 0.00 42.46 37.41 1c5l s ILE 90 CO -0.06 0.21 1.53 -2.28 -1.23 0.00 0.00 174.94 173.11 1c5l s HIS 91 N -1.33 2.94 0.46 3.97 5.65 -1.03 -4.87 115.29 121.07 1c5l s HIS 91 Ca 0.27 0.84 0.21 0.00 0.25 0.00 0.00 55.06 56.64 1c5l s HIS 91 Cb -0.12 -3.93 1.20 0.00 -1.18 0.00 0.00 32.58 28.54 1c5l s HIS 91 CO 0.20 -3.18 1.89 -1.00 -0.65 0.00 0.00 174.74 171.99 1c5l h PRO 92 N 5.39 0.27 -0.52 2.88 0.13 -1.95 -2.81 132.00 135.39 1c5l h PRO 92 Ca -0.46 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 1c5l h PRO 92 Cb 1.21 -0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 1c5l h PRO 92 CO 0.82 0.18 0.13 0.54 -0.23 0.00 0.00 178.00 179.43 1c5l n ARG 93 N -4.44 2.23 -1.90 0.86 1.74 -1.26 -5.00 116.66 108.89 1c5l n ARG 93 Ca 0.17 -3.10 -0.42 0.00 -0.77 0.00 0.00 57.85 53.74 1c5l n ARG 93 Cb 0.72 -1.94 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1c5l n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c5l s TYR 94 N -3.19 2.69 -0.89 -1.55 5.04 -1.06 -4.70 117.35 113.69 1c5l s TYR 94 Ca 0.48 0.42 -0.09 0.00 -2.44 0.00 0.00 57.07 55.44 1c5l s TYR 94 Cb 0.42 -3.97 0.23 0.00 0.35 0.00 0.00 41.96 38.98 1c5l s TYR 94 CO 0.05 -3.78 0.83 1.21 -1.34 0.00 0.00 175.55 172.52 1c5l s ASN 95 N 1.84 6.61 0.09 4.32 3.84 0.54 -4.86 114.94 127.34 1c5l s ASN 95 Ca 0.73 -3.12 0.27 0.00 0.21 0.00 0.00 52.86 50.95 1c5l s ASN 95 Cb -0.42 -2.12 0.90 0.00 -0.55 0.00 0.00 41.25 39.05 1c5l s ASN 95 CO 0.32 -0.41 1.75 -2.67 -2.79 0.00 0.00 177.10 173.30 1c5l n TRP 96 N 3.31 0.40 0.06 0.43 4.27 -1.26 -0.24 117.44 124.41 1c5l n TRP 96 Ca 0.17 0.12 -0.07 0.00 -3.89 0.00 0.00 57.50 53.83 1c5l n TRP 96 Cb 0.42 -0.65 -0.12 0.00 -1.36 0.00 0.00 31.31 29.61 1c5l n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1c5l h ARG 97 N 0.00 0.00 0.00 -2.67 3.08 -2.00 -3.44 114.38 109.35 1c5l h ARG 97 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c5l h ARG 97 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1c5l h ARG 97 CO 0.00 0.96 0.00 0.39 -1.07 0.00 0.00 179.97 180.25 1c5l n GLU 97 N -3.33 0.00 -0.36 0.04 1.02 -1.24 -4.99 120.64 111.78 1c5l n GLU 97 Ca -0.01 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 1c5l n GLU 97 Cb 0.94 -0.11 0.09 0.00 -0.02 0.00 0.00 31.44 32.34 1c5l n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1c5l n ASN 98 N -2.33 1.40 -3.62 1.62 6.94 -1.24 -5.01 115.26 113.03 1c5l n ASN 98 Ca 0.00 -2.73 -0.24 0.00 -0.02 0.00 0.00 54.58 51.59 1c5l n ASN 98 Cb 0.00 -0.35 0.08 0.00 -2.36 0.00 0.00 39.78 37.14 1c5l n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1c5l n LEU 99 N -0.79 -3.37 -4.75 -4.53 4.77 0.66 -4.95 117.00 104.05 1c5l n LEU 99 Ca 0.10 -0.56 -0.40 0.00 -0.03 0.00 0.00 56.01 55.12 1c5l n LEU 99 Cb 0.70 -3.01 -0.05 0.00 -2.33 0.00 0.00 43.42 38.74 1c5l n LEU 99 CO -0.00 0.64 0.75 -0.62 -1.33 0.00 0.00 177.39 176.82 1c5l s ASP 100 N -3.36 7.39 -0.96 -1.43 2.15 -1.22 -3.38 116.67 115.86 1c5l s ASP 100 Ca 0.58 2.12 -0.02 0.00 0.43 0.00 0.00 52.55 55.65 1c5l s ASP 100 Cb -0.26 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 39.73 1c5l s ASP 100 CO 0.74 -0.07 0.81 0.54 -0.17 0.00 0.00 175.17 177.02 1c5l n ARG 101 N 1.62 -4.25 -2.86 4.34 1.74 -1.26 -0.33 116.66 115.65 1c5l n ARG 101 Ca -0.00 0.72 -0.44 0.00 -0.77 0.00 0.00 57.85 57.36 1c5l n ARG 101 Cb 0.46 -5.25 -0.01 0.00 -1.02 0.00 0.00 32.46 26.64 1c5l n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1c5l s ASP 102 N -3.85 6.91 -0.04 0.55 2.15 -1.22 -4.33 116.67 116.84 1c5l s ASP 102 Ca 0.14 -2.61 -0.12 0.00 0.43 0.00 0.00 52.55 50.38 1c5l s ASP 102 Cb -0.02 -2.44 0.02 0.00 -0.30 0.00 0.00 42.92 40.19 1c5l s ASP 102 CO 0.61 -0.93 0.28 -0.51 -0.17 0.00 0.00 175.17 174.46 1c5l s ILE 103 N 2.42 0.05 -0.04 4.11 2.07 -1.26 -4.05 121.20 124.49 1c5l s ILE 103 Ca 0.42 -0.38 -0.20 0.00 -1.41 0.00 0.00 60.65 59.08 1c5l s ILE 103 Cb -0.02 -0.53 0.04 0.00 0.13 0.00 0.00 42.46 42.08 1c5l s ILE 103 CO -0.01 -0.21 0.45 0.00 -1.91 0.00 0.00 174.94 173.25 1c5l s ALA 104 N -0.92 -1.15 0.02 1.50 0.00 -0.74 -2.47 121.76 118.00 1c5l s ALA 104 Ca -0.10 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.69 1c5l s ALA 104 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1c5l s ALA 104 CO 0.03 -0.29 -0.21 -0.51 0.00 0.00 0.00 175.76 174.77 1c5l s LEU 105 N -1.11 2.40 -0.04 0.00 1.43 -0.02 -1.52 118.68 119.83 1c5l s LEU 105 Ca -0.11 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1c5l s LEU 105 Cb -0.03 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.76 1c5l s LEU 105 CO 0.06 0.28 -0.13 -0.04 0.23 0.00 0.00 176.35 176.74 1c5l s MET 106 N -1.14 1.42 -0.18 1.70 -1.94 -0.33 -0.08 119.30 118.75 1c5l s MET 106 Ca 0.13 -0.46 -0.08 0.00 -1.71 0.00 0.00 55.69 53.57 1c5l s MET 106 Cb -0.10 -1.26 -0.04 0.00 2.01 0.00 0.00 34.83 35.43 1c5l s MET 106 CO 0.03 0.17 0.07 0.21 -0.01 0.00 0.00 175.02 175.48 1c5l s LYS 107 N 0.15 3.99 0.48 2.03 2.20 0.18 -1.71 119.74 127.05 1c5l s LYS 107 Ca -0.04 -0.34 -0.17 0.00 -0.36 0.00 0.00 55.97 55.06 1c5l s LYS 107 Cb -0.11 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.91 1c5l s LYS 107 CO 0.02 0.27 0.96 -0.51 -0.36 0.00 0.00 175.35 175.72 1c5l s LEU 108 N 0.37 3.72 0.06 5.43 1.43 -0.61 0.13 118.68 129.21 1c5l s LEU 108 Ca 0.03 1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 54.39 1c5l s LEU 108 Cb -0.12 -4.47 -0.18 0.00 0.03 0.00 0.00 46.19 41.45 1c5l s LEU 108 CO 0.00 -0.52 1.54 0.50 0.23 0.00 0.00 176.35 178.11 1c5l h LYS 109 N 1.19 -0.67 -6.19 1.70 1.63 -0.68 -3.40 116.57 110.16 1c5l h LYS 109 Ca -0.47 0.05 -0.57 0.00 -0.85 0.00 0.00 60.65 58.80 1c5l h LYS 109 Cb 1.18 0.15 -0.18 0.00 -0.60 0.00 0.00 32.23 32.78 1c5l h LYS 109 CO 0.62 -0.41 -0.80 0.15 -3.45 0.00 0.00 179.45 175.56 1c5l s LYS 110 N -5.74 1.36 0.64 1.90 1.02 -1.26 -4.96 119.74 112.69 1c5l s LYS 110 Ca -0.16 -1.44 -0.18 0.00 0.02 0.00 0.00 55.97 54.21 1c5l s LYS 110 Cb 0.03 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.81 1c5l s LYS 110 CO 0.60 0.32 1.25 -2.14 -0.92 0.00 0.00 175.35 174.46 1c5l s PRO 111 N -2.70 2.65 0.14 -1.68 0.02 -1.26 -4.90 135.00 127.27 1c5l s PRO 111 Ca 0.17 1.92 0.04 0.00 0.02 0.00 0.00 61.00 63.15 1c5l s PRO 111 Cb -0.07 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1c5l s PRO 111 CO 0.08 -1.48 0.19 0.54 -0.33 0.00 0.00 177.00 176.00 1c5l s VAL 112 N -1.57 4.87 -0.11 3.83 0.11 -0.32 -5.01 120.40 122.20 1c5l s VAL 112 Ca 0.79 -0.85 -0.09 0.00 -2.93 0.00 0.00 61.98 58.90 1c5l s VAL 112 Cb -0.33 -3.47 -0.04 0.00 -1.53 0.00 0.00 36.38 31.00 1c5l s VAL 112 CO 0.38 -0.06 0.19 0.00 -3.33 0.00 0.00 175.10 172.28 1c5l s ALA 113 N -1.69 3.83 0.73 1.54 0.00 -1.26 -4.82 121.76 120.09 1c5l s ALA 113 Ca 0.32 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1c5l s ALA 113 Cb -0.11 -2.06 0.03 0.00 0.00 0.00 0.00 23.12 20.98 1c5l s ALA 113 CO 0.25 0.55 1.09 -0.06 0.00 0.00 0.00 175.76 177.59 1c5l s PHE 114 N -0.91 3.13 0.00 0.00 0.08 -1.26 -4.91 117.98 114.10 1c5l s PHE 114 Ca 0.16 1.16 0.00 0.00 0.12 0.00 0.00 56.93 58.37 1c5l s PHE 114 Cb -0.13 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.29 1c5l s PHE 114 CO 0.05 -1.37 0.00 -1.13 -0.10 0.00 0.00 175.22 172.67 1c5l n SER 115 N -3.17 0.00 0.21 1.36 3.41 -0.40 -4.93 113.62 110.11 1c5l n SER 115 Ca 0.07 -0.79 0.14 0.00 -0.26 0.00 0.00 58.87 58.03 1c5l n SER 115 Cb 0.56 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.03 1c5l n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1c5l h ASP 116 N 0.00 0.00 -0.00 4.04 3.32 -2.00 -3.17 116.42 118.61 1c5l h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c5l h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1c5l h ASP 116 CO 0.00 0.00 -0.51 -1.22 -1.72 0.00 0.00 179.24 175.79 1c5l n TYR 117 N -2.74 0.00 -3.88 4.55 4.01 -1.26 -4.79 117.16 113.05 1c5l n TYR 117 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 1c5l n TYR 117 Cb 0.33 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.20 1c5l n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1c5l s ILE 118 N -2.06 1.15 -0.16 -0.72 1.01 -1.20 -4.34 121.20 114.87 1c5l s ILE 118 Ca 0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1c5l s ILE 118 Cb 0.10 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 41.20 1c5l s ILE 118 CO 0.47 -0.02 0.43 -2.28 0.00 0.00 0.00 174.94 173.55 1c5l s HIS 119 N 1.59 -0.50 0.54 3.97 2.46 -1.04 -1.27 115.29 121.06 1c5l s HIS 119 Ca -0.02 1.19 -0.17 0.00 0.47 0.00 0.00 55.06 56.52 1c5l s HIS 119 Cb -0.17 0.18 -0.06 0.00 -0.13 0.00 0.00 32.58 32.40 1c5l s HIS 119 CO -0.07 -0.25 1.04 -1.25 -2.47 0.00 0.00 174.74 171.74 1c5l s PRO 120 N 0.39 3.60 0.35 2.88 0.04 -1.26 -2.86 135.00 138.13 1c5l s PRO 120 Ca -0.01 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.26 1c5l s PRO 120 Cb -0.04 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1c5l s PRO 120 CO -0.01 -0.58 0.52 0.54 0.04 0.00 0.00 177.00 177.50 1c5l s VAL 121 N -2.35 4.37 0.21 -0.36 0.11 -1.01 -4.94 120.40 116.43 1c5l s VAL 121 Ca 0.64 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1c5l s VAL 121 Cb -0.15 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1c5l s VAL 121 CO 0.30 -0.28 0.41 0.00 -3.33 0.00 0.00 175.10 172.20 1c5l s LEU 123 N -3.34 3.97 0.63 0.00 1.43 -1.26 -1.13 118.68 118.97 1c5l s LEU 123 Ca 0.39 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 1c5l s LEU 123 Cb -0.11 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1c5l s LEU 123 CO 0.29 0.37 1.04 -2.16 0.23 0.00 0.00 176.35 176.13 1c5l s PRO 124 N -1.08 3.33 0.32 1.29 0.04 -1.26 -4.94 135.00 132.70 1c5l s PRO 124 Ca 0.16 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.24 1c5l s PRO 124 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1c5l s PRO 124 CO 0.05 -0.79 0.11 0.16 0.04 0.00 0.00 177.00 176.57 1c5l s ASP 125 N -3.54 4.69 0.28 6.66 1.47 -1.26 -4.91 116.67 120.06 1c5l s ASP 125 Ca 0.59 -0.72 -0.01 0.00 1.18 0.00 0.00 52.55 53.59 1c5l s ASP 125 Cb -0.13 -0.79 0.62 0.00 -0.34 0.00 0.00 42.92 42.28 1c5l s ASP 125 CO 0.47 -0.22 1.64 -0.09 0.68 0.00 0.00 175.17 177.65 1c5l h ARG 126 N 1.62 0.16 -0.35 2.11 2.43 -1.97 -1.19 114.38 117.18 1c5l h ARG 126 Ca -0.44 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.56 1c5l h ARG 126 Cb 1.25 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1c5l h ARG 126 CO 0.62 0.10 -0.42 0.93 -1.51 0.00 0.00 179.97 179.70 1c5l h GLU 127 N 0.16 0.90 -0.86 0.20 3.07 -2.04 -1.11 114.58 114.89 1c5l h GLU 127 Ca 0.51 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1c5l h GLU 127 Cb 0.99 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1c5l h GLU 127 CO -0.68 1.14 0.00 2.41 -1.40 0.00 0.00 179.01 180.48 1c5l n THR 128 N -4.04 0.10 0.00 1.13 -1.04 -0.45 -2.17 114.28 107.81 1c5l n THR 128 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1c5l n THR 128 Cb 0.56 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1c5l n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c5l n ALA 129 N 0.58 0.00 0.13 2.41 0.00 -0.42 -1.51 120.51 121.69 1c5l n ALA 129 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1c5l n ALA 129 Cb 0.09 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.64 1c5l n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c5l h SER 129 N 0.00 0.00 0.09 0.00 4.64 -1.71 -3.38 113.55 113.19 1c5l h SER 129 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1c5l h SER 129 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1c5l h SER 129 CO 0.00 0.65 -2.21 0.18 -0.87 0.00 0.00 176.83 174.58 1c5l n LEU 129 N -3.50 0.14 -4.19 5.97 4.77 -0.57 -4.69 117.00 114.94 1c5l n LEU 129 Ca -0.00 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 1c5l n LEU 129 Cb 0.71 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1c5l n LEU 129 CO 0.42 0.40 2.22 0.18 -1.33 0.00 0.00 177.39 179.29 1c5l n LEU 130 N -2.72 5.84 -4.23 2.23 4.77 -1.26 -4.85 117.00 116.77 1c5l n LEU 130 Ca -0.26 -4.09 -0.25 0.00 -0.03 0.00 0.00 56.01 51.37 1c5l n LEU 130 Cb 1.05 -1.69 -0.14 0.00 -2.33 0.00 0.00 43.42 40.31 1c5l n LEU 130 CO 0.44 0.65 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.53 1c5l s GLN 131 N 3.39 1.40 0.24 3.23 -0.21 -1.26 -4.99 119.66 121.46 1c5l s GLN 131 Ca 0.50 -0.87 -0.31 0.00 0.02 0.00 0.00 55.36 54.69 1c5l s GLN 131 Cb 0.08 -1.47 -0.12 0.00 1.00 0.00 0.00 33.01 32.50 1c5l s GLN 131 CO 0.00 0.38 1.58 0.00 -2.12 0.00 0.00 175.29 175.13 1c5l n ALA 132 N 2.03 2.11 0.00 6.09 0.00 -1.26 -1.64 120.51 127.84 1c5l n ALA 132 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1c5l n ALA 132 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1c5l n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5l n GLY 133 N 2.72 2.85 3.76 0.00 0.00 -0.58 -4.96 105.19 108.97 1c5l n GLY 133 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1c5l n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5l s TYR 134 N -2.81 3.60 0.05 1.61 1.51 -0.65 -4.65 117.35 116.00 1c5l s TYR 134 Ca 0.00 1.73 -0.04 0.00 -1.01 0.00 0.00 57.07 57.75 1c5l s TYR 134 Cb 0.00 -3.20 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 1c5l s TYR 134 CO 0.00 -0.37 0.26 0.15 -1.11 0.00 0.00 175.55 174.49 1c5l s LYS 135 N -1.59 3.54 0.39 -0.62 1.02 -1.26 -1.44 119.74 119.77 1c5l s LYS 135 Ca 0.46 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.29 1c5l s LYS 135 Cb -0.29 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1c5l s LYS 135 CO 0.37 0.60 0.07 0.20 -0.92 0.00 0.00 175.35 175.67 1c5l s GLY 136 N -2.08 2.47 -0.03 -3.33 0.00 -0.22 -4.86 107.32 99.27 1c5l s GLY 136 Ca 0.32 -1.51 0.04 0.00 0.00 0.00 0.00 44.72 43.57 1c5l s GLY 136 CO 0.21 -1.91 -0.15 -1.60 0.00 0.00 0.00 173.10 169.64 1c5l s ARG 137 N -3.81 1.44 0.02 2.90 3.52 -0.43 -0.51 118.95 122.08 1c5l s ARG 137 Ca 0.27 -0.54 0.08 0.00 -0.13 0.00 0.00 55.73 55.40 1c5l s ARG 137 Cb 0.05 -1.32 -0.02 0.00 -1.56 0.00 0.00 34.95 32.10 1c5l s ARG 137 CO 0.13 0.27 -0.24 0.08 -0.81 0.00 0.00 175.30 174.74 1c5l s VAL 138 N -0.12 1.89 0.09 7.11 1.01 -0.68 -1.38 120.40 128.33 1c5l s VAL 138 Ca 0.01 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.84 1c5l s VAL 138 Cb -0.09 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1c5l s VAL 138 CO 0.01 0.38 -0.10 0.42 0.00 0.00 0.00 175.10 175.81 1c5l s THR 139 N -0.70 0.92 0.00 3.92 -4.23 -1.25 -2.30 115.64 112.00 1c5l s THR 139 Ca 0.09 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1c5l s THR 139 Cb -0.09 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1c5l s THR 139 CO 0.01 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1c5l n GLY 140 N 0.61 1.62 1.43 3.99 0.00 -1.05 -4.65 105.19 107.13 1c5l n GLY 140 Ca -0.16 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.02 1c5l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5l n TRP 141 N -0.57 1.58 -1.19 1.61 8.01 -1.26 -2.49 117.44 123.13 1c5l n TRP 141 Ca 0.00 -0.88 -0.25 0.00 -1.31 0.00 0.00 57.50 55.07 1c5l n TRP 141 Cb 0.00 -0.44 0.20 0.00 -2.01 0.00 0.00 31.31 29.05 1c5l n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c5l n GLY 142 N -0.03 -2.34 3.67 6.99 0.00 -1.26 -4.61 105.19 107.61 1c5l n GLY 142 Ca 0.26 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1c5l n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c5l n ASN 143 N -4.30 0.95 0.05 1.61 3.02 0.14 -3.52 115.26 113.21 1c5l n ASN 143 Ca 0.13 0.62 0.11 0.00 -0.03 0.00 0.00 54.58 55.41 1c5l n ASN 143 Cb 0.48 -1.49 -0.07 0.00 -0.61 0.00 0.00 39.78 38.09 1c5l n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c5l n LEU 144 N -2.79 0.48 -3.93 3.41 4.77 0.22 0.36 117.00 119.52 1c5l n LEU 144 Ca 0.14 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1c5l n LEU 144 Cb 0.50 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1c5l n LEU 144 CO 0.48 -0.10 -0.19 -0.54 -1.33 0.00 0.00 177.39 175.71 1c5l s LYS 145 N -3.42 0.71 0.25 3.23 1.02 -1.26 -4.40 119.74 115.86 1c5l s LYS 145 Ca -0.04 -0.95 -0.05 0.00 0.02 0.00 0.00 55.97 54.95 1c5l s LYS 145 Cb 0.12 0.28 0.27 0.00 -0.52 0.00 0.00 37.83 37.98 1c5l s LYS 145 CO 0.84 -0.19 1.86 1.49 -0.92 0.00 0.00 175.35 178.42 1c5l h GLU 146 N 3.12 1.16 -1.33 1.68 4.81 -1.93 -3.48 114.58 118.60 1c5l h GLU 146 Ca -0.34 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 1c5l h GLU 146 Cb 1.18 -0.22 -0.24 0.00 0.63 0.00 0.00 28.75 30.10 1c5l h GLU 146 CO 0.57 0.87 -0.50 0.99 -0.73 0.00 0.00 179.01 180.21 1c5l s THR 147 N -5.71 -0.79 0.00 0.32 2.01 -1.26 -5.00 115.64 105.22 1c5l s THR 147 Ca -0.12 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1c5l s THR 147 Cb 0.17 -0.52 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1c5l s THR 147 CO 0.82 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1c5l n GLY 150 N 4.75 0.86 3.19 4.40 0.00 -1.26 -5.14 105.19 112.00 1c5l n GLY 150 Ca 0.08 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1c5l n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5l s GLN 151 N 0.00 0.88 0.49 1.61 -0.21 -1.26 -0.61 119.66 120.55 1c5l s GLN 151 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.35 1c5l s GLN 151 Cb 0.00 -0.86 0.01 0.00 1.00 0.00 0.00 33.01 33.16 1c5l s GLN 151 CO 0.00 0.18 0.71 -1.25 -2.12 0.00 0.00 175.29 172.82 1c5l s PRO 152 N -1.98 2.88 -0.12 2.91 0.04 -1.26 -4.93 135.00 132.55 1c5l s PRO 152 Ca 0.01 -0.58 0.17 0.00 0.04 0.00 0.00 61.00 60.64 1c5l s PRO 152 Cb -0.09 -2.53 -0.24 0.00 0.04 0.00 0.00 34.50 31.69 1c5l s PRO 152 CO 0.02 -0.44 0.33 -1.13 0.04 0.00 0.00 177.00 175.82 1c5l n SER 153 N -2.18 0.28 -4.50 6.66 3.41 -1.26 -4.72 113.62 111.30 1c5l n SER 153 Ca 0.04 0.13 -0.25 0.00 -0.26 0.00 0.00 58.87 58.53 1c5l n SER 153 Cb 0.58 0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 65.23 1c5l n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c5l s VAL 154 N -2.68 2.20 0.30 -3.33 1.01 -1.26 0.92 120.40 117.55 1c5l s VAL 154 Ca -0.08 -2.25 -0.30 0.00 0.00 0.00 0.00 61.98 59.36 1c5l s VAL 154 Cb 0.08 -2.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.84 1c5l s VAL 154 CO 0.84 -0.28 1.53 -0.22 0.00 0.00 0.00 175.10 176.96 1c5l s LEU 155 N -3.55 4.35 0.23 3.92 2.96 -0.72 -4.83 118.68 121.05 1c5l s LEU 155 Ca 0.31 2.89 0.07 0.00 -0.22 0.00 0.00 54.13 57.18 1c5l s LEU 155 Cb 0.01 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1c5l s LEU 155 CO 0.15 -0.84 0.11 -1.10 -1.32 0.00 0.00 176.35 173.35 1c5l s GLN 156 N -0.76 2.70 0.01 1.98 -1.52 -1.04 0.29 119.66 121.33 1c5l s GLN 156 Ca 0.60 -1.11 0.00 0.00 -1.95 0.00 0.00 55.36 52.90 1c5l s GLN 156 Cb -0.46 -2.46 -0.01 0.00 -0.22 0.00 0.00 33.01 29.87 1c5l s GLN 156 CO 0.49 0.41 -0.02 0.08 -0.25 0.00 0.00 175.29 176.01 1c5l s VAL 157 N -2.06 0.09 -0.08 1.09 1.01 0.11 -2.53 120.40 118.03 1c5l s VAL 157 Ca 0.31 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1c5l s VAL 157 Cb -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.16 1c5l s VAL 157 CO 0.23 -0.25 0.32 0.54 0.00 0.00 0.00 175.10 175.94 1c5l s VAL 158 N -0.76 0.02 -0.14 2.92 0.11 -0.97 -0.84 120.40 120.73 1c5l s VAL 158 Ca -0.08 -0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 58.76 1c5l s VAL 158 Cb -0.05 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.25 1c5l s VAL 158 CO -0.00 -0.10 -0.05 0.20 -3.33 0.00 0.00 175.10 171.81 1c5l s ASN 159 N -0.39 4.71 0.04 3.54 0.01 -1.26 -1.69 114.94 119.90 1c5l s ASN 159 Ca -0.05 -0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.00 1c5l s ASN 159 Cb -0.03 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.92 1c5l s ASN 159 CO 0.02 0.20 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.95 1c5l s LEU 160 N 0.18 2.19 0.39 0.60 1.43 0.33 -4.94 118.68 118.86 1c5l s LEU 160 Ca -0.03 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.40 1c5l s LEU 160 Cb -0.14 -0.36 -0.10 0.00 0.03 0.00 0.00 46.19 45.61 1c5l s LEU 160 CO 0.03 -0.07 0.96 -2.16 0.23 0.00 0.00 176.35 175.34 1c5l s PRO 161 N -1.20 4.35 0.34 1.29 0.04 -1.26 -1.06 135.00 137.50 1c5l s PRO 161 Ca -0.03 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 61.98 1c5l s PRO 161 Cb -0.08 -2.44 -0.10 0.00 0.04 0.00 0.00 34.50 31.93 1c5l s PRO 161 CO 0.01 0.07 0.97 0.42 0.04 0.00 0.00 177.00 178.51 1c5l s ILE 162 N -1.93 4.10 0.13 0.56 1.01 -0.52 -0.83 121.20 123.72 1c5l s ILE 162 Ca 0.57 1.72 0.06 0.00 0.00 0.00 0.00 60.65 63.01 1c5l s ILE 162 Cb -0.14 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1c5l s ILE 162 CO 0.18 0.12 -0.01 -0.69 0.00 0.00 0.00 174.94 174.55 1c5l s VAL 163 N -1.61 3.82 0.31 2.92 1.01 -0.91 -1.53 120.40 124.41 1c5l s VAL 163 Ca 0.51 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1c5l s VAL 163 Cb -0.20 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 1c5l s VAL 163 CO 0.25 0.00 1.35 -1.61 0.00 0.00 0.00 175.10 175.09 1c5l s GLU 164 N -2.63 4.31 0.22 2.72 8.01 -1.26 -4.67 118.70 125.41 1c5l s GLU 164 Ca 0.26 2.26 -0.10 0.00 0.01 0.00 0.00 54.97 57.41 1c5l s GLU 164 Cb -0.10 -3.07 0.32 0.00 -4.31 0.00 0.00 34.13 26.96 1c5l s GLU 164 CO 0.18 -0.27 1.68 0.00 0.01 0.00 0.00 175.26 176.86 1c5l h ARG 165 N 3.77 0.18 -0.99 1.61 3.08 -1.98 -1.95 114.38 118.09 1c5l h ARG 165 Ca -0.48 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 59.74 1c5l h ARG 165 Cb 1.23 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.14 1c5l h ARG 165 CO 0.68 0.12 0.61 -1.00 -1.07 0.00 0.00 179.97 179.32 1c5l h PRO 166 N 0.18 0.74 -0.30 0.04 0.13 -1.99 -0.54 132.00 130.26 1c5l h PRO 166 Ca 0.34 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.29 1c5l h PRO 166 Cb 0.54 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1c5l h PRO 166 CO -0.49 0.49 -0.34 0.28 -0.23 0.00 0.00 178.00 177.71 1c5l h VAL 167 N 0.76 1.29 -0.16 1.56 2.07 -1.75 -1.37 116.25 118.65 1c5l h VAL 167 Ca 0.55 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1c5l h VAL 167 Cb 0.86 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1c5l h VAL 167 CO -0.33 0.49 0.10 0.00 0.02 0.00 0.00 177.57 177.85 1c5l h LYS 169 N 0.21 0.52 -0.00 0.00 1.57 -1.06 -2.76 116.57 115.05 1c5l h LYS 169 Ca 0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1c5l h LYS 169 Cb -0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1c5l h LYS 169 CO -0.01 0.50 -0.00 -0.25 -0.57 0.00 0.00 179.45 179.12 1c5l n ASP 170 N -4.32 0.45 0.01 0.86 8.00 -0.52 -3.54 116.55 117.48 1c5l n ASP 170 Ca 0.02 -1.15 0.11 0.00 0.71 0.00 0.00 54.79 54.48 1c5l n ASP 170 Cb 0.20 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.35 1c5l n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1c5l n SER 171 N -0.65 0.70 -3.93 -2.24 3.41 -1.04 -4.99 113.62 104.88 1c5l n SER 171 Ca 0.22 -0.49 -0.14 0.00 -0.26 0.00 0.00 58.87 58.20 1c5l n SER 171 Cb 0.18 0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 64.75 1c5l n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1c5l s THR 172 N -3.07 0.00 -0.63 6.66 -1.32 -1.23 -4.88 115.64 111.17 1c5l s THR 172 Ca 0.07 -1.99 0.21 0.00 -1.21 0.00 0.00 61.69 58.77 1c5l s THR 172 Cb 0.16 -2.50 -0.26 0.00 -1.51 0.00 0.00 72.50 68.39 1c5l s THR 172 CO 0.79 0.00 0.72 0.54 -2.21 0.00 0.00 174.62 174.47 1c5l n ARG 173 N -0.38 0.37 -2.59 7.08 1.74 -1.26 -4.96 116.66 116.65 1c5l n ARG 173 Ca 0.04 -0.07 -0.34 0.00 -0.77 0.00 0.00 57.85 56.71 1c5l n ARG 173 Cb 0.65 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.56 1c5l n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c5l s ILE 174 N -3.13 3.96 -0.32 0.55 1.01 -1.26 -4.99 121.20 117.01 1c5l s ILE 174 Ca 0.02 1.20 -0.25 0.00 0.00 0.00 0.00 60.65 61.63 1c5l s ILE 174 Cb 0.15 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1c5l s ILE 174 CO 0.86 -0.28 0.86 -0.60 0.00 0.00 0.00 174.94 175.78 1c5l s ARG 175 N -3.26 3.94 0.31 2.79 3.52 -1.26 -5.02 118.95 119.97 1c5l s ARG 175 Ca 0.66 0.64 -0.11 0.00 -0.13 0.00 0.00 55.73 56.79 1c5l s ARG 175 Cb -0.14 -3.75 -0.07 0.00 -1.56 0.00 0.00 34.95 29.42 1c5l s ARG 175 CO 0.19 -0.77 0.67 0.42 -0.81 0.00 0.00 175.30 175.00 1c5l s ILE 176 N 3.17 4.81 0.42 4.11 -1.09 -1.26 -4.87 121.20 126.48 1c5l s ILE 176 Ca 0.35 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.44 1c5l s ILE 176 Cb -0.13 -3.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1c5l s ILE 176 CO 0.14 -0.25 0.07 0.42 -1.23 0.00 0.00 174.94 174.09 1c5l s THR 177 N -2.05 0.98 -1.16 2.92 -4.23 -1.26 -5.02 115.64 105.81 1c5l s THR 177 Ca 0.50 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.19 1c5l s THR 177 Cb -0.11 -2.44 0.21 0.00 1.34 0.00 0.00 72.50 71.50 1c5l s THR 177 CO 0.23 0.00 1.55 0.47 -0.54 0.00 0.00 174.62 176.33 1c5l n ASP 178 N -1.14 0.00 -1.66 3.99 8.00 -1.26 -2.81 116.55 121.66 1c5l n ASP 178 Ca -0.09 0.32 0.06 0.00 0.71 0.00 0.00 54.79 55.79 1c5l n ASP 178 Cb 0.66 -0.42 0.34 0.00 -0.02 0.00 0.00 41.12 41.68 1c5l n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c5l n ASN 179 N -1.42 4.95 -4.04 -2.24 3.02 -1.26 -4.90 115.26 109.38 1c5l n ASN 179 Ca 0.06 -2.77 -0.08 0.00 -0.03 0.00 0.00 54.58 51.75 1c5l n ASN 179 Cb 0.18 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 1c5l n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5l s MET 180 N -2.47 0.49 0.10 3.52 -1.94 -1.12 -1.80 119.30 116.08 1c5l s MET 180 Ca 0.45 -0.95 -0.06 0.00 -1.71 0.00 0.00 55.69 53.42 1c5l s MET 180 Cb 0.35 0.17 -0.01 0.00 2.01 0.00 0.00 34.83 37.35 1c5l s MET 180 CO 0.13 -0.09 0.15 -0.59 -0.01 0.00 0.00 175.02 174.61 1c5l s PHE 181 N -2.88 0.33 0.19 -0.03 -0.12 -0.94 -4.83 117.98 109.71 1c5l s PHE 181 Ca -0.03 -0.77 0.08 0.00 -0.05 0.00 0.00 56.93 56.16 1c5l s PHE 181 Cb 0.00 -0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1c5l s PHE 181 CO -0.06 -0.54 -0.17 0.00 -0.05 0.00 0.00 175.22 174.41 1c5l s ALA 183 N -2.53 -0.14 0.00 0.00 0.00 -0.49 -2.13 121.76 116.47 1c5l s ALA 183 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1c5l s ALA 183 Cb -0.03 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1c5l s ALA 183 CO 0.08 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1c5l n GLY 184 N 0.60 2.92 3.88 0.00 0.00 -0.01 -2.34 105.19 110.24 1c5l n GLY 184 Ca -0.18 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1c5l n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5l s TYR 184 N -1.94 3.44 0.34 1.61 2.02 -1.26 -4.55 117.35 117.01 1c5l s TYR 184 Ca 0.00 0.90 -0.17 0.00 -0.37 0.00 0.00 57.07 57.43 1c5l s TYR 184 Cb 0.00 -2.29 -0.09 0.00 -0.40 0.00 0.00 41.96 39.17 1c5l s TYR 184 CO 0.00 0.15 0.79 0.15 -1.57 0.00 0.00 175.55 175.08 1c5l s LYS 185 N -3.20 4.09 0.46 -0.62 -0.14 -1.26 -4.84 119.74 114.22 1c5l s LYS 185 Ca 0.48 0.81 0.28 0.00 -1.36 0.00 0.00 55.97 56.17 1c5l s LYS 185 Cb -0.11 -2.40 1.33 0.00 -1.68 0.00 0.00 37.83 34.97 1c5l s LYS 185 CO 0.25 0.13 1.76 -1.35 -0.76 0.00 0.00 175.35 175.37 1c5l h PRO 186 N 2.26 0.19 0.00 -1.68 0.11 -1.95 0.26 132.00 131.18 1c5l h PRO 186 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1c5l h PRO 186 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1c5l h PRO 186 CO 0.64 0.12 0.00 -3.47 -0.21 0.00 0.00 178.00 175.09 1c5l n ASP 186 N -4.45 0.00 -0.80 -2.05 -0.08 -1.26 -3.88 116.55 104.03 1c5l n ASP 186 Ca 0.28 0.37 0.09 0.00 -1.51 0.00 0.00 54.79 54.02 1c5l n ASP 186 Cb 1.13 -0.46 0.25 0.00 2.34 0.00 0.00 41.12 44.38 1c5l n ASP 186 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1c5l n GLU 186 N -1.46 2.02 -1.11 -0.67 1.02 0.92 -4.93 120.64 116.43 1c5l n GLU 186 Ca 0.08 -1.56 -0.07 0.00 -0.02 0.00 0.00 57.16 55.59 1c5l n GLU 186 Cb 0.30 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 1c5l n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5l n GLY 186 N 1.23 0.62 3.30 0.62 0.00 -1.25 -4.90 105.19 104.80 1c5l n GLY 186 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1c5l n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5l s LYS 186 N -2.38 1.39 0.10 1.61 1.02 -1.26 -5.14 119.74 115.07 1c5l s LYS 186 Ca 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1c5l s LYS 186 Cb 0.00 -1.62 -0.00 0.00 -0.52 0.00 0.00 37.83 35.69 1c5l s LYS 186 CO 0.00 0.40 0.01 0.54 -0.92 0.00 0.00 175.35 175.38 1c5l n ARG 187 N 1.47 1.38 0.00 1.68 5.12 -1.26 -4.73 116.66 120.32 1c5l n ARG 187 Ca -0.18 -0.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.99 1c5l n ARG 187 Cb 0.53 0.28 0.00 0.00 -1.16 0.00 0.00 32.46 32.11 1c5l n ARG 187 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c5l n GLY 188 N 2.90 4.37 3.63 -0.13 0.00 -1.26 -4.92 105.19 109.79 1c5l n GLY 188 Ca -0.03 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.76 1c5l n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c5l s ASP 189 N 0.00 -0.07 0.44 1.61 2.15 -1.07 -4.74 116.67 115.00 1c5l s ASP 189 Ca 0.00 -0.16 0.03 0.00 0.43 0.00 0.00 52.55 52.85 1c5l s ASP 189 Cb 0.00 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.82 1c5l s ASP 189 CO 0.00 -0.35 0.64 0.00 -0.17 0.00 0.00 175.17 175.29 1c5l s ALA 190 N -2.50 3.97 0.26 3.66 0.00 -1.26 -0.89 121.76 125.00 1c5l s ALA 190 Ca 0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1c5l s ALA 190 Cb 0.04 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.21 1c5l s ALA 190 CO -0.03 -0.37 0.42 0.00 0.00 0.00 0.00 175.76 175.77 1c5l n GLU 192 N -0.41 0.90 0.00 0.00 4.07 -1.26 -1.22 120.64 122.73 1c5l n GLU 192 Ca -0.02 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1c5l n GLU 192 Cb 0.43 -1.95 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 1c5l n GLU 192 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c5l n GLY 193 N 2.65 2.60 0.03 8.31 0.00 -1.26 0.24 105.19 117.76 1c5l n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1c5l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5l n ASP 194 N 0.00 0.63 -4.55 1.61 8.00 -0.35 -4.10 116.55 117.79 1c5l n ASP 194 Ca 0.00 -0.17 -0.39 0.00 0.71 0.00 0.00 54.79 54.94 1c5l n ASP 194 Cb 0.00 0.49 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1c5l n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c5l n SER 195 N -1.86 0.09 0.00 -2.24 7.64 -1.26 -2.37 113.62 113.62 1c5l n SER 195 Ca 0.03 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1c5l n SER 195 Cb 0.41 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1c5l n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5l n GLY 196 N 1.49 2.72 3.91 0.23 0.00 -0.66 -0.44 105.19 112.43 1c5l n GLY 196 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1c5l n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5l s GLY 197 N -1.77 1.63 0.25 -0.02 0.00 -1.00 -3.34 107.32 103.07 1c5l s GLY 197 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.78 1c5l s GLY 197 CO 0.00 -0.26 0.71 2.56 0.00 0.00 0.00 173.10 176.11 1c5l s PRO 198 N -5.55 4.14 -0.26 2.90 0.04 -1.26 -0.61 135.00 134.40 1c5l s PRO 198 Ca 0.63 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1c5l s PRO 198 Cb -0.10 -2.73 0.04 0.00 0.04 0.00 0.00 34.50 31.75 1c5l s PRO 198 CO 0.49 0.32 -0.08 0.12 0.04 0.00 0.00 177.00 177.89 1c5l s PHE 199 N -1.67 3.16 0.27 0.56 2.19 -0.56 -3.86 117.98 118.07 1c5l s PHE 199 Ca 0.46 -1.93 0.12 0.00 0.33 0.00 0.00 56.93 55.91 1c5l s PHE 199 Cb -0.14 -2.01 -0.05 0.00 -1.31 0.00 0.00 43.02 39.51 1c5l s PHE 199 CO 0.20 -0.81 -0.20 0.14 1.83 0.00 0.00 175.22 176.38 1c5l s VAL 200 N 1.22 2.50 0.07 3.12 -7.23 -0.48 -1.27 120.40 118.34 1c5l s VAL 200 Ca -0.04 -2.35 0.03 0.00 -1.81 0.00 0.00 61.98 57.80 1c5l s VAL 200 Cb -0.18 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1c5l s VAL 200 CO -0.05 -0.37 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.25 1c5l s MET 201 N -3.42 0.72 -0.19 4.82 -1.94 -0.38 -1.31 119.30 117.60 1c5l s MET 201 Ca 0.29 -1.03 -0.05 0.00 -1.71 0.00 0.00 55.69 53.19 1c5l s MET 201 Cb -0.05 -0.39 -0.02 0.00 2.01 0.00 0.00 34.83 36.37 1c5l s MET 201 CO 0.15 0.05 -0.01 0.21 -0.01 0.00 0.00 175.02 175.41 1c5l s LYS 202 N -2.49 3.63 -0.04 2.03 2.20 -1.26 -1.39 119.74 122.41 1c5l s LYS 202 Ca 0.00 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 1c5l s LYS 202 Cb -0.04 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1c5l s LYS 202 CO -0.01 0.06 1.29 0.45 -0.36 0.00 0.00 175.35 176.78 1c5l s SER 203 N 0.86 6.96 0.00 1.43 0.15 0.43 -4.92 113.70 118.61 1c5l s SER 203 Ca 0.01 1.92 0.23 0.00 0.70 0.00 0.00 55.95 58.81 1c5l s SER 203 Cb -0.14 -2.56 1.19 0.00 -1.71 0.00 0.00 66.02 62.80 1c5l s SER 203 CO 0.02 -0.66 1.74 -0.81 1.20 0.00 0.00 173.24 174.73 1c5l n PRO 204 N 5.42 0.40 -0.07 5.44 -0.04 -1.26 -1.09 135.00 143.79 1c5l n PRO 204 Ca 0.12 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.42 1c5l n PRO 204 Cb 0.45 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.29 1c5l n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c5l n PHE 204 N -1.23 1.00 -0.17 0.54 3.72 -1.26 -4.65 117.46 115.40 1c5l n PHE 204 Ca 0.12 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 1c5l n PHE 204 Cb 0.16 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.59 1c5l n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1c5l n ASN 204 N -4.09 1.60 -1.62 4.37 2.04 -1.25 -5.04 115.26 111.28 1c5l n ASN 204 Ca -0.34 -1.77 -0.21 0.00 -0.44 0.00 0.00 54.58 51.82 1c5l n ASN 204 Cb 0.82 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.98 1c5l n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1c5l n ASN 205 N -0.39 -5.47 -4.91 0.53 4.13 -0.25 -5.00 115.26 103.91 1c5l n ASN 205 Ca 0.00 0.50 -0.26 0.00 1.68 0.00 0.00 54.58 56.50 1c5l n ASN 205 Cb 0.28 -4.82 -0.03 0.00 -1.54 0.00 0.00 39.78 33.66 1c5l n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1c5l s ARG 206 N -3.78 3.33 -0.13 3.52 0.52 -1.25 -4.80 118.95 116.35 1c5l s ARG 206 Ca 0.00 -0.66 -0.13 0.00 -0.52 0.00 0.00 55.73 54.41 1c5l s ARG 206 Cb 0.00 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 1c5l s ARG 206 CO 0.00 0.51 0.29 -1.58 0.02 0.00 0.00 175.30 174.54 1c5l s TRP 207 N -1.76 3.51 0.02 -0.53 0.52 -1.26 -0.43 118.94 119.01 1c5l s TRP 207 Ca 0.34 0.64 0.08 0.00 0.02 0.00 0.00 56.10 57.18 1c5l s TRP 207 Cb -0.11 -2.29 -0.02 0.00 -1.15 0.00 0.00 33.47 29.90 1c5l s TRP 207 CO 0.27 0.35 -0.24 0.71 0.02 0.00 0.00 176.95 178.06 1c5l s TYR 208 N 0.10 2.15 -0.43 -1.98 2.02 -0.49 -2.46 117.35 116.26 1c5l s TYR 208 Ca 0.17 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.28 1c5l s TYR 208 Cb -0.13 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1c5l s TYR 208 CO 0.05 0.05 0.55 -1.14 -1.57 0.00 0.00 175.55 173.48 1c5l s GLN 209 N -0.92 3.20 -0.05 -0.62 0.74 -0.29 -1.24 119.66 120.48 1c5l s GLN 209 Ca 0.10 -0.55 0.16 0.00 0.05 0.00 0.00 55.36 55.12 1c5l s GLN 209 Cb -0.09 -3.96 -0.21 0.00 1.10 0.00 0.00 33.01 29.84 1c5l s GLN 209 CO 0.01 -0.93 0.54 -1.33 -0.55 0.00 0.00 175.29 173.02 1c5l n MET 210 N 5.96 0.65 -4.13 1.67 2.81 -0.39 -4.39 117.12 119.29 1c5l n MET 210 Ca -0.04 0.16 -0.12 0.00 -1.81 0.00 0.00 57.70 55.89 1c5l n MET 210 Cb 0.48 -1.71 -0.08 0.00 -0.71 0.00 0.00 33.22 31.20 1c5l n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1c5l s GLY 211 N -5.08 1.25 -0.05 3.03 0.00 -1.01 -2.61 107.32 102.85 1c5l s GLY 211 Ca -0.06 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1c5l s GLY 211 CO 0.83 -1.12 -0.14 -0.42 0.00 0.00 0.00 173.10 172.24 1c5l s ILE 212 N -3.92 1.22 -0.02 0.90 1.01 -1.09 -1.50 121.20 117.80 1c5l s ILE 212 Ca 0.33 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 1c5l s ILE 212 Cb 0.03 -1.07 -0.07 0.00 0.01 0.00 0.00 42.46 41.36 1c5l s ILE 212 CO 0.13 0.36 1.91 -0.69 0.00 0.00 0.00 174.94 176.66 1c5l s VAL 213 N 0.24 3.17 -0.00 2.92 1.01 0.22 -1.38 120.40 126.58 1c5l s VAL 213 Ca -0.07 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1c5l s VAL 213 Cb -0.12 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1c5l s VAL 213 CO 0.02 -0.03 -0.02 -0.24 0.00 0.00 0.00 175.10 174.83 1c5l n SER 214 N 7.90 0.19 -3.91 3.32 2.88 -0.78 -1.65 113.62 121.57 1c5l n SER 214 Ca 0.20 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.68 1c5l n SER 214 Cb 0.42 -0.25 -0.06 0.00 -0.75 0.00 0.00 64.21 63.58 1c5l n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c5l s TRP 215 N -1.18 0.26 0.34 0.66 1.48 -0.95 -4.92 118.94 114.63 1c5l s TRP 215 Ca -0.02 -0.62 -0.16 0.00 -1.06 0.00 0.00 56.10 54.25 1c5l s TRP 215 Cb 0.00 0.12 0.04 0.00 -1.16 0.00 0.00 33.47 32.46 1c5l s TRP 215 CO 0.02 -0.84 0.72 0.20 -4.06 0.00 0.00 176.95 172.99 1c5l s GLY 216 N -2.96 0.35 -0.43 3.67 0.00 -1.26 -0.69 107.32 105.99 1c5l s GLY 216 Ca 0.17 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.22 1c5l s GLY 216 CO 0.02 -0.33 0.17 -0.54 0.00 0.00 0.00 173.10 172.42 1c5l s GLU 217 N -3.00 1.62 0.98 2.90 2.02 -1.26 -5.01 118.70 116.94 1c5l s GLU 217 Ca 0.16 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 52.98 1c5l s GLU 217 Cb -0.05 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1c5l s GLU 217 CO 0.11 -1.05 0.00 0.41 0.02 0.00 0.00 175.26 174.75 1c5l n GLY 219 N 3.69 -1.84 2.82 -1.39 0.00 -1.26 -4.73 105.19 102.48 1c5l n GLY 219 Ca 0.05 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1c5l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5l n ASP 221 N 4.56 -4.39 -4.84 0.00 2.03 -1.26 -4.68 116.55 107.97 1c5l n ASP 221 Ca -0.17 -0.75 -0.34 0.00 0.52 0.00 0.00 54.79 54.05 1c5l n ASP 221 Cb 0.50 -4.09 -0.06 0.00 -0.72 0.00 0.00 41.12 36.75 1c5l n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1c5l s ARG 221 N -6.46 4.09 0.16 -0.67 1.81 -1.26 -4.97 118.95 111.65 1c5l s ARG 221 Ca 0.54 0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 55.01 1c5l s ARG 221 Cb -0.26 -2.54 -0.07 0.00 -0.45 0.00 0.00 34.95 31.62 1c5l s ARG 221 CO 0.81 0.21 1.06 -0.51 -0.68 0.00 0.00 175.30 176.19 1c5l s ASP 222 N -2.09 7.34 0.00 0.23 1.11 -1.26 -2.71 116.67 119.29 1c5l s ASP 222 Ca 0.52 2.01 0.00 0.00 0.18 0.00 0.00 52.55 55.26 1c5l s ASP 222 Cb -0.12 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1c5l s ASP 222 CO 0.18 -0.17 0.00 0.61 1.18 0.00 0.00 175.17 176.97 1c5l n GLY 223 N 2.08 0.97 3.58 0.21 0.00 -1.26 -5.03 105.19 105.75 1c5l n GLY 223 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1c5l n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5l s LYS 224 N -0.61 2.08 0.24 1.61 -0.14 -1.10 -4.78 119.74 117.04 1c5l s LYS 224 Ca 0.00 -1.46 0.01 0.00 -1.36 0.00 0.00 55.97 53.16 1c5l s LYS 224 Cb 0.00 -2.07 -0.05 0.00 -1.68 0.00 0.00 37.83 34.03 1c5l s LYS 224 CO 0.00 0.38 0.10 0.71 -0.76 0.00 0.00 175.35 175.78 1c5l s TYR 225 N -2.18 1.44 -0.01 3.18 2.02 -1.26 -4.73 117.35 115.81 1c5l s TYR 225 Ca 0.29 -1.23 -0.02 0.00 -0.37 0.00 0.00 57.07 55.74 1c5l s TYR 225 Cb -0.07 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 1c5l s TYR 225 CO 0.17 -0.41 0.15 0.20 -1.57 0.00 0.00 175.55 174.10 1c5l s GLY 226 N -3.27 2.13 -0.06 0.71 0.00 -0.99 -4.48 107.32 101.36 1c5l s GLY 226 Ca 0.38 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.33 1c5l s GLY 226 CO 0.13 -0.66 -0.08 -1.36 0.00 0.00 0.00 173.10 171.13 1c5l s PHE 227 N -1.27 2.91 0.08 1.90 0.40 0.13 -1.40 117.98 120.73 1c5l s PHE 227 Ca 0.25 -0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.65 1c5l s PHE 227 Cb -0.12 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1c5l s PHE 227 CO 0.17 0.32 -0.19 0.71 0.70 0.00 0.00 175.22 176.93 1c5l s TYR 228 N -0.82 1.60 0.22 0.36 1.51 -0.38 -1.87 117.35 117.97 1c5l s TYR 228 Ca 0.13 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 1c5l s TYR 228 Cb -0.11 -0.90 -0.08 0.00 -0.11 0.00 0.00 41.96 40.76 1c5l s TYR 228 CO 0.02 0.14 1.07 0.99 -1.11 0.00 0.00 175.55 176.66 1c5l s THR 229 N -1.11 3.79 -0.79 -0.71 2.01 -0.48 -2.21 115.64 116.14 1c5l s THR 229 Ca 0.04 1.67 -0.22 0.00 0.31 0.00 0.00 61.69 63.49 1c5l s THR 229 Cb -0.10 -4.06 0.08 0.00 0.01 0.00 0.00 72.50 68.43 1c5l s THR 229 CO 0.03 0.34 1.10 -2.28 -0.69 0.00 0.00 174.62 173.13 1c5l s HIS 230 N -0.71 2.75 0.19 4.92 2.46 -0.74 -2.67 115.29 121.49 1c5l s HIS 230 Ca 0.46 -0.79 -0.12 0.00 0.47 0.00 0.00 55.06 55.08 1c5l s HIS 230 Cb -0.29 -4.37 0.16 0.00 -0.13 0.00 0.00 32.58 27.94 1c5l s HIS 230 CO 0.36 -1.68 1.80 0.28 -2.47 0.00 0.00 174.74 173.03 1c5l h VAL 231 N 6.04 0.98 -0.90 0.89 2.07 -1.83 -2.70 116.25 120.79 1c5l h VAL 231 Ca -0.10 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1c5l h VAL 231 Cb 1.05 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1c5l h VAL 231 CO 1.20 0.10 0.57 0.15 0.02 0.00 0.00 177.57 179.62 1c5l h PHE 232 N 0.57 1.16 0.00 1.57 3.57 -1.88 -1.67 116.94 120.26 1c5l h PHE 232 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1c5l h PHE 232 Cb 0.12 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1c5l h PHE 232 CO -0.09 0.75 0.00 0.54 -2.23 0.00 0.00 178.31 177.28 1c5l n ARG 233 N -4.42 0.16 -0.11 1.11 1.74 -1.03 -2.39 116.66 111.73 1c5l n ARG 233 Ca 0.10 0.50 0.05 0.00 -0.77 0.00 0.00 57.85 57.73 1c5l n ARG 233 Cb 0.03 -1.89 0.10 0.00 -1.02 0.00 0.00 32.46 29.69 1c5l n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c5l n LEU 234 N -2.21 2.52 -0.18 0.55 4.77 -0.69 -4.74 117.00 117.02 1c5l n LEU 234 Ca 0.01 -1.75 0.08 0.00 -0.03 0.00 0.00 56.01 54.31 1c5l n LEU 234 Cb 0.15 -0.14 0.38 0.00 -2.33 0.00 0.00 43.42 41.47 1c5l n LEU 234 CO 0.15 0.61 1.21 0.50 -1.33 0.00 0.00 177.39 178.53 1c5l h LYS 235 N 1.70 0.68 -0.67 3.23 3.64 -1.03 -2.08 116.57 122.03 1c5l h LYS 235 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1c5l h LYS 235 Cb 0.61 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1c5l h LYS 235 CO 0.00 0.45 0.17 0.87 -2.27 0.00 0.00 179.45 178.67 1c5l h LYS 236 N 0.70 1.08 -0.19 1.90 1.79 -1.85 0.16 116.57 120.15 1c5l h LYS 236 Ca 0.32 -0.26 0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1c5l h LYS 236 Cb 0.35 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1c5l h LYS 236 CO -0.11 0.96 0.06 2.35 -1.08 0.00 0.00 179.45 181.63 1c5l h TRP 237 N 1.00 0.11 0.13 -1.35 7.01 -1.75 -1.47 115.95 119.64 1c5l h TRP 237 Ca 0.21 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.24 1c5l h TRP 237 Cb 0.36 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.36 1c5l h TRP 237 CO 0.03 0.05 -0.38 0.82 -2.79 0.00 0.00 178.44 176.18 1c5l h ILE 238 N 0.15 0.22 -0.83 2.65 2.04 -0.86 -2.22 117.51 118.67 1c5l h ILE 238 Ca 0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.09 1c5l h ILE 238 Cb 0.06 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 1c5l h ILE 238 CO -0.09 0.00 0.41 1.56 0.00 0.00 0.00 178.15 180.03 1c5l h GLN 239 N -0.62 0.57 0.33 2.37 4.20 -0.47 -2.17 115.11 119.33 1c5l h GLN 239 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1c5l h GLN 239 Cb 0.64 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1c5l h GLN 239 CO -0.21 0.38 -0.19 -0.22 -0.67 0.00 0.00 178.83 177.91 1c5l h LYS 240 N 0.59 -0.48 -0.29 1.46 3.64 -0.93 -0.95 116.57 119.61 1c5l h LYS 240 Ca 0.45 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.75 1c5l h LYS 240 Cb 0.63 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1c5l h LYS 240 CO -0.36 -0.32 -0.27 -0.39 -2.27 0.00 0.00 179.45 175.84 1c5l h VAL 241 N -0.50 1.27 0.51 2.00 -1.51 -1.04 -2.73 116.25 114.26 1c5l h VAL 241 Ca -0.04 -1.34 -0.03 0.00 -1.23 0.00 0.00 66.70 64.07 1c5l h VAL 241 Cb 0.41 1.35 0.01 0.00 -2.13 0.00 0.00 31.29 30.92 1c5l h VAL 241 CO 0.05 0.43 -0.25 0.40 -1.23 0.00 0.00 177.57 176.97 1c5l h ILE 242 N 0.50 0.43 -0.10 7.19 2.04 -1.23 0.17 117.51 126.52 1c5l h ILE 242 Ca 0.07 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1c5l h ILE 242 Cb 0.73 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1c5l h ILE 242 CO 0.06 0.04 0.05 -0.90 0.00 0.00 0.00 178.15 177.40 1c5l n ASP 243 N -5.32 2.53 0.00 1.72 5.68 -0.38 0.17 116.55 120.96 1c5l n ASP 243 Ca -0.11 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1c5l n ASP 243 Cb 0.32 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 1c5l n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1c5l n GLN 244 N 0.23 0.00 -0.18 0.11 7.27 -1.04 -4.78 117.38 118.99 1c5l n GLN 244 Ca 0.05 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.18 1c5l n GLN 244 Cb 0.53 -0.87 0.15 0.00 2.41 0.00 0.00 30.24 32.47 1c5l n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1c5l n PHE 245 N -2.48 0.47 -0.87 3.69 3.72 0.58 -5.08 117.46 117.49 1c5l n PHE 245 Ca 0.00 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1c5l n PHE 245 Cb 0.45 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1c5l n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c5l n GLY 246 N 0.44 0.12 0.00 1.37 0.00 0.13 -5.00 105.19 102.26 1c5l n GLY 246 Ca 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1c5l n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11