#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhe s VAL 17 N 0.00 3.40 -1.24 1.39 1.01 0.31 -4.07 120.40 121.20 1lhe s VAL 17 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1lhe s VAL 17 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1lhe s VAL 17 CO 0.00 0.51 0.29 -0.62 0.00 0.00 0.00 175.10 175.28 1lhe n GLU 18 N 3.61 -2.82 -0.24 2.72 -0.58 -1.26 -1.96 120.64 120.10 1lhe n GLU 18 Ca -0.18 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1lhe n GLU 18 Cb 0.52 -5.11 0.00 0.00 -0.57 0.00 0.00 31.44 26.28 1lhe n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lhe n GLY 19 N -1.22 1.71 3.23 0.62 0.00 -1.26 -4.73 105.19 103.54 1lhe n GLY 19 Ca -0.12 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1lhe n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lhe s SER 20 N -1.00 0.19 0.25 1.61 0.01 0.38 -4.91 113.70 110.23 1lhe s SER 20 Ca 0.00 -1.07 -0.30 0.00 1.31 0.00 0.00 55.95 55.89 1lhe s SER 20 Cb 0.00 0.36 -0.10 0.00 0.21 0.00 0.00 66.02 66.49 1lhe s SER 20 CO 0.00 -0.80 1.36 -1.81 0.41 0.00 0.00 173.24 172.40 1lhe s ASP 21 N -3.02 6.77 0.62 2.44 1.01 -1.26 0.24 116.67 123.48 1lhe s ASP 21 Ca 0.21 2.57 -0.16 0.00 0.71 0.00 0.00 52.55 55.88 1lhe s ASP 21 Cb 0.06 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1lhe s ASP 21 CO 0.01 -0.60 1.08 0.00 0.21 0.00 0.00 175.17 175.88 1lhe s ALA 22 N -0.19 2.63 0.52 5.23 0.00 -0.04 -4.78 121.76 125.14 1lhe s ALA 22 Ca 0.56 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 1lhe s ALA 22 Cb -0.39 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1lhe s ALA 22 CO 0.43 -0.99 0.90 -1.21 0.00 0.00 0.00 175.76 174.90 1lhe s GLU 23 N -4.04 3.66 0.42 0.00 2.02 -1.26 -4.93 118.70 114.57 1lhe s GLU 23 Ca 0.65 0.55 -0.26 0.00 0.02 0.00 0.00 54.97 55.93 1lhe s GLU 23 Cb -0.18 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.72 1lhe s GLU 23 CO 0.38 -0.32 1.43 0.42 0.02 0.00 0.00 175.26 177.19 1lhe s ILE 24 N -2.83 2.14 -1.86 -1.63 -1.09 -1.26 -2.37 121.20 112.31 1lhe s ILE 24 Ca 0.52 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 1lhe s ILE 24 Cb -0.11 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1lhe s ILE 24 CO 0.44 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1lhe n GLY 25 N 0.56 0.02 0.16 6.18 0.00 -1.26 -4.92 105.19 105.93 1lhe n GLY 25 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1lhe n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1lhe h MET 26 N 0.00 0.43 -2.37 1.61 -1.53 -1.84 -3.38 114.93 107.85 1lhe h MET 26 Ca -0.48 -0.45 -0.59 0.00 -3.44 0.00 0.00 59.70 54.74 1lhe h MET 26 Cb 1.36 0.13 -0.40 0.00 -0.55 0.00 0.00 31.60 32.14 1lhe h MET 26 CO 0.59 1.11 -0.89 0.43 0.14 0.00 0.00 176.91 178.28 1lhe n SER 27 N -3.76 0.89 0.17 1.39 7.64 -1.26 -4.97 113.62 113.72 1lhe n SER 27 Ca -0.07 -2.76 0.11 0.00 1.01 0.00 0.00 58.87 57.17 1lhe n SER 27 Cb 0.83 -0.63 0.61 0.00 -1.01 0.00 0.00 64.21 64.00 1lhe n SER 27 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1lhe h PRO 28 N 4.93 0.00 -0.00 1.43 0.13 -1.76 -1.05 132.00 135.67 1lhe h PRO 28 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1lhe h PRO 28 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1lhe h PRO 28 CO 0.52 0.00 -0.81 -2.67 -0.23 0.00 0.00 178.00 174.81 1lhe n TRP 29 N -2.29 0.00 -1.82 1.56 2.14 -0.81 -1.22 117.44 115.00 1lhe n TRP 29 Ca -0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 1lhe n TRP 29 Cb 0.06 -0.05 -0.02 0.00 -0.81 0.00 0.00 31.31 30.49 1lhe n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1lhe s GLN 30 N -2.91 4.15 0.11 -2.67 2.00 -0.40 -0.18 119.66 119.77 1lhe s GLN 30 Ca 0.11 2.52 0.07 0.00 -2.00 0.00 0.00 55.36 56.05 1lhe s GLN 30 Cb 0.17 -3.06 -0.04 0.00 0.80 0.00 0.00 33.01 30.89 1lhe s GLN 30 CO 0.79 -0.61 -0.17 0.08 -0.50 0.00 0.00 175.29 174.87 1lhe s VAL 31 N 0.24 1.52 -0.18 1.34 1.01 -0.38 -4.11 120.40 119.84 1lhe s VAL 31 Ca 0.65 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1lhe s VAL 31 Cb -0.47 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1lhe s VAL 31 CO 0.44 -0.23 -0.02 -0.32 0.00 0.00 0.00 175.10 174.97 1lhe s MET 32 N -2.24 3.62 -0.20 2.72 1.75 -0.09 -1.57 119.30 123.28 1lhe s MET 32 Ca 0.07 -0.53 -0.20 0.00 -1.25 0.00 0.00 55.69 53.78 1lhe s MET 32 Cb -0.08 -3.01 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 1lhe s MET 32 CO 0.04 0.09 0.59 -0.51 -0.65 0.00 0.00 175.02 174.58 1lhe s LEU 33 N 0.78 4.14 -0.04 4.11 1.43 0.24 -1.54 118.68 127.79 1lhe s LEU 33 Ca -0.00 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1lhe s LEU 33 Cb -0.14 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.27 1lhe s LEU 33 CO 0.02 -0.25 -0.07 0.12 0.23 0.00 0.00 176.35 176.39 1lhe s PHE 34 N 1.88 0.94 0.06 0.29 5.36 -0.43 0.71 117.98 126.78 1lhe s PHE 34 Ca 0.27 -0.28 -0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1lhe s PHE 34 Cb -0.16 -0.74 -0.04 0.00 -0.34 0.00 0.00 43.02 41.74 1lhe s PHE 34 CO 0.10 -0.18 0.24 -0.98 -1.46 0.00 0.00 175.22 172.94 1lhe s ARG 35 N 0.63 3.48 -0.01 10.12 1.70 -0.26 0.06 118.95 134.67 1lhe s ARG 35 Ca -0.10 -0.34 -0.23 0.00 -0.47 0.00 0.00 55.73 54.59 1lhe s ARG 35 Cb -0.13 -3.02 -0.14 0.00 -0.57 0.00 0.00 34.95 31.09 1lhe s ARG 35 CO 0.01 0.60 1.04 0.87 -1.08 0.00 0.00 175.30 176.74 1lhe h LYS 36 N 3.21 -0.55 -3.46 3.89 1.57 -1.88 -2.71 116.57 116.65 1lhe h LYS 36 Ca -0.46 0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 57.83 1lhe h LYS 36 Cb 1.17 0.13 -0.40 0.00 0.08 0.00 0.00 32.23 33.20 1lhe h LYS 36 CO 0.74 -0.25 -0.76 -1.12 -0.57 0.00 0.00 179.45 177.48 1lhe s SER 36 N -4.92 3.20 0.69 0.86 0.01 -1.26 -1.66 113.70 110.62 1lhe s SER 36 Ca -0.13 -1.04 -0.13 0.00 1.31 0.00 0.00 55.95 55.96 1lhe s SER 36 Cb 0.01 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.64 1lhe s SER 36 CO 0.44 -0.34 1.09 -2.16 0.41 0.00 0.00 173.24 172.68 1lhe s PRO 37 N 1.84 2.71 -0.10 12.44 0.04 -1.26 -5.07 135.00 145.60 1lhe s PRO 37 Ca 0.02 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1lhe s PRO 37 Cb -0.17 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1lhe s PRO 37 CO -0.15 -1.30 1.26 -0.65 0.04 0.00 0.00 177.00 176.21 1lhe s GLN 38 N -4.48 4.29 -0.14 4.56 -0.21 -0.66 -4.61 119.66 118.39 1lhe s GLN 38 Ca 0.63 1.72 -0.31 0.00 0.02 0.00 0.00 55.36 57.42 1lhe s GLN 38 Cb -0.18 -3.66 0.13 0.00 1.00 0.00 0.00 33.01 30.30 1lhe s GLN 38 CO 0.47 -0.59 1.06 -1.83 -2.12 0.00 0.00 175.29 172.28 1lhe s GLU 39 N 2.85 0.53 -0.36 2.91 -1.05 -1.02 -4.99 118.70 117.57 1lhe s GLU 39 Ca 0.57 -0.03 -0.29 0.00 -0.15 0.00 0.00 54.97 55.07 1lhe s GLU 39 Cb -0.24 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 33.71 1lhe s GLU 39 CO 0.20 -0.20 1.17 -1.17 0.95 0.00 0.00 175.26 176.21 1lhe s LEU 40 N -1.66 3.82 -0.05 1.83 0.20 -1.26 -1.11 118.68 120.46 1lhe s LEU 40 Ca 0.03 0.94 -0.02 0.00 0.69 0.00 0.00 54.13 55.77 1lhe s LEU 40 Cb -0.01 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 1lhe s LEU 40 CO -0.03 -1.06 0.12 -0.07 -0.29 0.00 0.00 176.35 175.01 1lhe h LEU 41 N 10.72 -0.06 0.00 -0.68 3.38 -0.08 -3.49 115.31 125.10 1lhe h LEU 41 Ca -0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1lhe h LEU 41 Cb 1.07 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1lhe h LEU 41 CO 1.06 0.22 0.21 0.00 0.09 0.00 0.00 178.44 180.02 1lhe s GLY 43 N -2.55 1.76 0.00 0.00 0.00 0.11 0.79 107.32 107.44 1lhe s GLY 43 Ca 0.12 -1.84 -0.16 0.00 0.00 0.00 0.00 44.72 42.84 1lhe s GLY 43 CO 0.09 -1.34 0.72 0.00 0.00 0.00 0.00 173.10 172.56 1lhe n ALA 44 N -2.57 -2.01 -3.21 3.20 0.00 -0.61 -3.60 120.51 111.72 1lhe n ALA 44 Ca 0.14 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1lhe n ALA 44 Cb 0.61 0.12 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 1lhe n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1lhe s SER 45 N -2.60 -0.21 -0.22 0.00 1.04 -0.39 -1.25 113.70 110.07 1lhe s SER 45 Ca 0.17 0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.62 1lhe s SER 45 Cb -0.01 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 1lhe s SER 45 CO 0.00 -0.32 0.61 -0.22 0.98 0.00 0.00 173.24 174.28 1lhe s LEU 46 N -0.84 4.11 -0.01 2.42 1.98 0.75 -0.44 118.68 126.64 1lhe s LEU 46 Ca -0.09 0.75 0.09 0.00 -2.89 0.00 0.00 54.13 51.98 1lhe s LEU 46 Cb -0.05 -2.84 -0.13 0.00 0.66 0.00 0.00 46.19 43.83 1lhe s LEU 46 CO 0.03 -0.30 0.21 2.30 -1.89 0.00 0.00 176.35 176.70 1lhe n ILE 47 N 4.89 0.00 -3.82 6.68 -5.35 -0.78 -1.36 119.36 119.61 1lhe n ILE 47 Ca -0.02 -0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.18 1lhe n ILE 47 Cb 0.49 0.36 0.02 0.00 -1.74 0.00 0.00 39.64 38.77 1lhe n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lhe s SER 48 N -2.92 -0.02 0.33 7.28 1.04 -1.21 -4.62 113.70 113.59 1lhe s SER 48 Ca -0.03 -1.01 0.26 0.00 0.48 0.00 0.00 55.95 55.65 1lhe s SER 48 Cb 0.06 0.77 1.15 0.00 0.10 0.00 0.00 66.02 68.10 1lhe s SER 48 CO 0.37 -1.52 1.77 -2.24 0.98 0.00 0.00 173.24 172.60 1lhe h ASP 49 N 2.00 0.00 0.00 7.02 2.03 -1.97 -3.15 116.42 122.34 1lhe h ASP 49 Ca -0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1lhe h ASP 49 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1lhe h ASP 49 CO 0.38 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 179.13 1lhe n ARG 50 N -2.40 0.90 -4.97 4.15 1.74 -1.26 -0.78 116.66 114.04 1lhe n ARG 50 Ca 0.01 -0.19 -0.28 0.00 -0.77 0.00 0.00 57.85 56.63 1lhe n ARG 50 Cb 0.19 -0.61 -0.16 0.00 -1.02 0.00 0.00 32.46 30.86 1lhe n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1lhe s TRP 51 N -0.18 1.94 -0.06 -1.55 0.52 -1.19 -1.56 118.94 116.85 1lhe s TRP 51 Ca 0.00 -0.57 0.04 0.00 0.02 0.00 0.00 56.10 55.59 1lhe s TRP 51 Cb 0.00 -1.29 -0.00 0.00 -1.15 0.00 0.00 33.47 31.03 1lhe s TRP 51 CO 0.00 -0.19 -0.19 0.08 0.02 0.00 0.00 176.95 176.67 1lhe s VAL 52 N -0.01 1.62 -0.17 4.03 1.01 0.18 -1.87 120.40 125.18 1lhe s VAL 52 Ca -0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1lhe s VAL 52 Cb -0.12 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1lhe s VAL 52 CO 0.03 0.46 0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1lhe s LEU 53 N 0.14 3.62 0.32 3.92 2.96 0.41 0.21 118.68 130.27 1lhe s LEU 53 Ca -0.08 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1lhe s LEU 53 Cb -0.14 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1lhe s LEU 53 CO 0.04 0.17 0.34 0.28 -1.32 0.00 0.00 176.35 175.85 1lhe s THR 54 N 0.39 0.00 0.13 3.68 -1.32 -0.95 -1.27 115.64 116.30 1lhe s THR 54 Ca 0.01 -1.84 -0.23 0.00 -1.21 0.00 0.00 61.69 58.42 1lhe s THR 54 Cb -0.13 -2.54 -0.07 0.00 -1.51 0.00 0.00 72.50 68.24 1lhe s THR 54 CO 0.01 0.00 0.71 0.00 -2.21 0.00 0.00 174.62 173.13 1lhe s ALA 55 N -3.41 3.49 0.35 11.08 0.00 -1.26 -0.77 121.76 131.24 1lhe s ALA 55 Ca 0.36 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.61 1lhe s ALA 55 Cb 0.02 -2.86 0.65 0.00 0.00 0.00 0.00 23.12 20.93 1lhe s ALA 55 CO 0.23 0.31 1.98 0.00 0.00 0.00 0.00 175.76 178.28 1lhe h ALA 56 N 4.47 1.52 0.00 0.00 0.00 -1.72 -2.41 119.26 121.12 1lhe h ALA 56 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1lhe h ALA 56 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1lhe h ALA 56 CO 0.65 0.41 0.00 -2.39 0.00 0.00 0.00 179.25 177.92 1lhe n HIS 57 N -4.41 0.00 0.11 0.00 1.44 -1.25 -0.79 115.22 110.32 1lhe n HIS 57 Ca 0.05 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.72 1lhe n HIS 57 Cb 0.09 -0.50 0.08 0.00 0.12 0.00 0.00 29.99 29.79 1lhe n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lhe n LEU 59 N -3.71 0.57 -3.81 0.00 4.77 -0.55 -4.84 117.00 109.43 1lhe n LEU 59 Ca -0.02 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.75 1lhe n LEU 59 Cb 0.70 0.19 -0.17 0.00 -2.33 0.00 0.00 43.42 41.82 1lhe n LEU 59 CO 0.44 0.51 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.41 1lhe s LEU 60 N -5.47 0.98 -0.16 2.23 2.96 0.03 0.55 118.68 119.81 1lhe s LEU 60 Ca -0.13 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 1lhe s LEU 60 Cb 0.06 -0.32 0.13 0.00 0.50 0.00 0.00 46.19 46.56 1lhe s LEU 60 CO 0.67 -0.12 1.02 -0.47 -1.32 0.00 0.00 176.35 176.12 1lhe s TYR 60 N 1.31 -0.34 0.00 5.38 5.04 0.18 -3.88 117.35 125.05 1lhe s TYR 60 Ca -0.05 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 1lhe s TYR 60 Cb -0.13 0.46 0.00 0.00 0.35 0.00 0.00 41.96 42.64 1lhe s TYR 60 CO -0.02 -0.33 0.00 -2.30 -1.34 0.00 0.00 175.55 171.55 1lhe n PRO 60 N 0.63 0.00 -0.10 4.97 -0.02 -1.26 -2.20 135.00 137.02 1lhe n PRO 60 Ca -0.09 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.43 1lhe n PRO 60 Cb 0.58 -0.10 0.10 0.00 -0.02 0.00 0.00 33.50 34.06 1lhe n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1lhe n TRP 60 N -0.02 0.27 -2.07 6.00 8.01 -1.26 -5.00 117.44 123.37 1lhe n TRP 60 Ca 0.00 -0.38 -0.17 0.00 -1.31 0.00 0.00 57.50 55.64 1lhe n TRP 60 Cb 0.00 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.31 29.25 1lhe n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1lhe n ASP 60 N 0.32 -5.05 -4.62 -0.99 8.00 -0.93 -4.98 116.55 108.30 1lhe n ASP 60 Ca 0.08 0.12 -0.39 0.00 0.71 0.00 0.00 54.79 55.31 1lhe n ASP 60 Cb 0.34 -4.11 -0.08 0.00 -0.02 0.00 0.00 41.12 37.25 1lhe n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1lhe s LYS 60 N -4.42 4.07 -0.49 -1.24 2.20 -0.93 -5.00 119.74 113.92 1lhe s LYS 60 Ca 0.00 0.18 0.07 0.00 -0.36 0.00 0.00 55.97 55.85 1lhe s LYS 60 Cb 0.00 -3.63 0.19 0.00 -1.51 0.00 0.00 37.83 32.88 1lhe s LYS 60 CO 0.00 -0.26 0.73 1.21 -0.36 0.00 0.00 175.35 176.67 1lhe s ASN 60 N 1.50 -1.41 0.18 1.43 3.04 -1.14 0.51 114.94 119.04 1lhe s ASN 60 Ca 0.18 -1.51 -0.25 0.00 0.04 0.00 0.00 52.86 51.33 1lhe s ASN 60 Cb -0.16 1.84 -0.08 0.00 -1.54 0.00 0.00 41.25 41.32 1lhe s ASN 60 CO 0.09 -0.07 0.78 -0.36 -3.04 0.00 0.00 177.10 174.50 1lhe s PHE 60 N 1.05 3.88 0.32 0.43 0.08 0.19 -4.99 117.98 118.94 1lhe s PHE 60 Ca 0.27 1.62 0.07 0.00 0.12 0.00 0.00 56.93 59.02 1lhe s PHE 60 Cb -0.00 -2.76 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1lhe s PHE 60 CO -0.06 0.49 0.27 0.95 -0.10 0.00 0.00 175.22 176.77 1lhe s THR 60 N -1.19 3.69 0.52 0.64 -4.23 -1.26 -4.87 115.64 108.94 1lhe s THR 60 Ca 0.37 -1.39 0.19 0.00 -1.18 0.00 0.00 61.69 59.68 1lhe s THR 60 Cb -0.22 -3.22 0.31 0.00 1.34 0.00 0.00 72.50 70.71 1lhe s THR 60 CO 0.26 -0.21 2.10 1.05 -0.54 0.00 0.00 174.62 177.27 1lhe h GLU 61 N 1.31 0.00 0.00 3.99 9.09 -1.93 -0.33 114.58 126.71 1lhe h GLU 61 Ca -0.45 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.91 1lhe h GLU 61 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1lhe h GLU 61 CO 0.59 0.00 -0.20 -0.91 0.05 0.00 0.00 179.01 178.54 1lhe h ASN 62 N 0.00 0.00 1.04 3.06 -0.26 -1.96 -3.05 115.58 114.41 1lhe h ASN 62 Ca 0.09 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.75 1lhe h ASN 62 Cb 0.35 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1lhe h ASN 62 CO -0.00 0.20 -0.37 0.44 -1.06 0.00 0.00 177.43 176.64 1lhe h ASP 63 N 0.00 0.00 -2.50 5.81 3.32 -1.45 -3.47 116.42 118.13 1lhe h ASP 63 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1lhe h ASP 63 Cb 0.65 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.06 1lhe h ASP 63 CO 0.03 0.37 -0.61 -0.76 -1.72 0.00 0.00 179.24 176.55 1lhe s LEU 64 N -6.83 2.52 0.01 1.55 1.43 -1.15 -3.42 118.68 112.79 1lhe s LEU 64 Ca 0.01 -1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 51.73 1lhe s LEU 64 Cb 0.10 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 1lhe s LEU 64 CO 0.69 -0.51 0.04 -0.22 0.23 0.00 0.00 176.35 176.58 1lhe s LEU 65 N -3.59 1.93 -0.14 1.79 2.96 0.11 -4.44 118.68 117.30 1lhe s LEU 65 Ca 0.35 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1lhe s LEU 65 Cb 0.09 0.30 -0.03 0.00 0.50 0.00 0.00 46.19 47.05 1lhe s LEU 65 CO 0.16 -0.26 -0.05 0.68 -1.32 0.00 0.00 176.35 175.57 1lhe s VAL 66 N -1.10 3.80 -0.26 1.68 -7.23 0.11 -1.31 120.40 116.08 1lhe s VAL 66 Ca -0.12 -0.40 -0.00 0.00 -1.81 0.00 0.00 61.98 59.65 1lhe s VAL 66 Cb -0.07 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.26 1lhe s VAL 66 CO 0.00 0.51 -0.08 -0.13 -0.31 0.00 0.00 175.10 175.10 1lhe s ARG 67 N 0.19 2.60 -0.05 4.82 0.52 -0.59 -0.04 118.95 126.39 1lhe s ARG 67 Ca -0.03 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.07 1lhe s ARG 67 Cb -0.14 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1lhe s ARG 67 CO 0.03 -0.48 -0.08 0.42 0.02 0.00 0.00 175.30 175.22 1lhe s ILE 68 N 1.24 3.60 0.00 1.52 1.01 -0.29 -0.92 121.20 127.37 1lhe s ILE 68 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1lhe s ILE 68 Cb -0.18 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1lhe s ILE 68 CO -0.05 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1lhe n GLY 69 N 2.10 0.59 3.87 6.18 0.00 -1.26 -1.26 105.19 115.40 1lhe n GLY 69 Ca -0.17 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1lhe n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhe s LYS 70 N -1.57 3.80 0.08 1.61 1.02 -1.26 -4.29 119.74 119.13 1lhe s LYS 70 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.62 1lhe s LYS 70 Cb 0.00 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1lhe s LYS 70 CO 0.00 -0.17 0.00 1.58 -0.92 0.00 0.00 175.35 175.84 1lhe n HIS 71 N -1.58 -0.54 -2.82 3.18 -0.00 -1.26 -4.97 115.22 107.21 1lhe n HIS 71 Ca 0.04 0.10 -0.40 0.00 -0.00 0.00 0.00 57.72 57.45 1lhe n HIS 71 Cb 0.54 0.31 -0.05 0.00 -0.00 0.00 0.00 29.99 30.79 1lhe n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1lhe s SER 72 N -5.15 7.46 0.00 0.26 0.15 -1.26 -1.67 113.70 113.49 1lhe s SER 72 Ca 0.00 1.73 -0.25 0.00 0.70 0.00 0.00 55.95 58.14 1lhe s SER 72 Cb 0.00 -2.55 -0.16 0.00 -1.71 0.00 0.00 66.02 61.59 1lhe s SER 72 CO 0.00 0.04 1.19 -0.09 1.20 0.00 0.00 173.24 175.58 1lhe h ARG 73 N 5.08 -0.44 0.00 5.44 2.43 -1.66 -3.38 114.38 121.85 1lhe h ARG 73 Ca -0.44 0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.57 1lhe h ARG 73 Cb 1.21 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 1lhe h ARG 73 CO 0.70 -0.12 -1.81 0.25 -1.51 0.00 0.00 179.97 177.48 1lhe n THR 74 N -5.15 0.99 -2.14 0.20 -2.24 -1.26 -4.96 114.28 99.73 1lhe n THR 74 Ca -0.10 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 1lhe n THR 74 Cb 0.27 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1lhe n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lhe s ARG 75 N -2.93 4.32 -0.88 -0.78 3.00 -1.26 -4.96 118.95 115.46 1lhe s ARG 75 Ca -0.06 2.13 -0.24 0.00 0.00 0.00 0.00 55.73 57.56 1lhe s ARG 75 Cb 0.09 -3.20 0.05 0.00 0.00 0.00 0.00 34.95 31.89 1lhe s ARG 75 CO 0.84 -0.39 1.34 -0.47 0.00 0.00 0.00 175.30 176.61 1lhe s TYR 76 N 0.61 2.47 -1.08 -0.53 5.04 -1.26 -4.83 117.35 117.77 1lhe s TYR 76 Ca 0.62 -0.55 -0.23 0.00 -2.44 0.00 0.00 57.07 54.47 1lhe s TYR 76 Cb -0.38 -4.63 -0.03 0.00 0.35 0.00 0.00 41.96 37.27 1lhe s TYR 76 CO 0.35 -1.95 1.85 -1.21 -1.34 0.00 0.00 175.55 173.25 1lhe s GLU 77 N 5.09 2.85 0.03 4.97 2.02 -1.26 -4.89 118.70 127.51 1lhe s GLU 77 Ca 0.40 -0.97 -0.06 0.00 0.02 0.00 0.00 54.97 54.35 1lhe s GLU 77 Cb -0.04 -5.24 -0.01 0.00 0.10 0.00 0.00 34.13 28.94 1lhe s GLU 77 CO 0.01 -3.32 0.47 -2.13 0.02 0.00 0.00 175.26 170.31 1lhe n ARG 77 N 8.57 -0.09 -0.68 1.61 0.63 -1.26 -1.47 116.66 123.97 1lhe n ARG 77 Ca 0.42 0.47 -0.00 0.00 -0.92 0.00 0.00 57.85 57.82 1lhe n ARG 77 Cb 0.47 -0.69 0.22 0.00 0.45 0.00 0.00 32.46 32.91 1lhe n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lhe n ASN 78 N -3.51 2.99 0.02 6.15 3.02 -1.26 -4.72 115.26 117.95 1lhe n ASN 78 Ca 0.00 -3.50 -0.02 0.00 -0.03 0.00 0.00 54.58 51.04 1lhe n ASN 78 Cb 0.05 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 1lhe n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lhe n ILE 79 N -0.93 0.93 -2.04 2.41 3.06 -0.54 -5.07 119.36 117.17 1lhe n ILE 79 Ca 0.30 0.26 -0.32 0.00 -2.50 0.00 0.00 62.75 60.48 1lhe n ILE 79 Cb 1.00 -1.63 0.00 0.00 0.54 0.00 0.00 39.64 39.56 1lhe n ILE 79 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1lhe s GLU 80 N -2.08 3.49 -0.08 9.51 -1.05 -0.59 -4.84 118.70 123.07 1lhe s GLU 80 Ca -0.03 1.00 0.02 0.00 -0.15 0.00 0.00 54.97 55.81 1lhe s GLU 80 Cb 0.01 -2.07 0.02 0.00 -0.44 0.00 0.00 34.13 31.65 1lhe s GLU 80 CO 0.04 -0.65 -0.12 0.15 0.95 0.00 0.00 175.26 175.63 1lhe s LYS 81 N -4.44 1.81 -0.15 -4.83 1.02 -0.39 -4.92 119.74 107.84 1lhe s LYS 81 Ca 0.60 -0.42 -0.07 0.00 0.02 0.00 0.00 55.97 56.09 1lhe s LYS 81 Cb -0.13 -1.56 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1lhe s LYS 81 CO 0.41 -0.05 0.09 0.42 -0.92 0.00 0.00 175.35 175.31 1lhe s ILE 82 N 0.93 5.09 0.07 2.17 1.01 -1.26 -1.14 121.20 128.08 1lhe s ILE 82 Ca -0.09 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.69 1lhe s ILE 82 Cb -0.15 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1lhe s ILE 82 CO 0.00 0.54 -0.18 -0.44 0.00 0.00 0.00 174.94 174.86 1lhe s SER 83 N -0.33 2.14 0.25 3.58 0.01 0.94 -4.96 113.70 115.33 1lhe s SER 83 Ca 0.10 -0.60 -0.08 0.00 1.31 0.00 0.00 55.95 56.68 1lhe s SER 83 Cb -0.12 -0.12 -0.07 0.00 0.21 0.00 0.00 66.02 65.93 1lhe s SER 83 CO 0.01 0.04 0.55 -0.04 0.41 0.00 0.00 173.24 174.21 1lhe s MET 84 N -1.60 3.75 0.00 12.44 -1.94 -1.26 -0.72 119.30 129.98 1lhe s MET 84 Ca 0.03 0.21 -0.14 0.00 -1.71 0.00 0.00 55.69 54.08 1lhe s MET 84 Cb -0.09 -2.64 -0.06 0.00 2.01 0.00 0.00 34.83 34.05 1lhe s MET 84 CO 0.03 0.28 0.39 -0.51 -0.01 0.00 0.00 175.02 175.20 1lhe s LEU 85 N -3.02 4.46 -0.19 -0.03 1.43 -1.26 -1.49 118.68 118.58 1lhe s LEU 85 Ca 0.46 0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 54.31 1lhe s LEU 85 Cb -0.11 -2.60 -0.14 0.00 0.03 0.00 0.00 46.19 43.37 1lhe s LEU 85 CO 0.24 0.32 0.11 -0.08 0.23 0.00 0.00 176.35 177.16 1lhe h GLU 86 N 4.62 0.00 -2.30 1.70 4.81 -0.26 -3.43 114.58 119.72 1lhe h GLU 86 Ca -0.52 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 1lhe h GLU 86 Cb 1.22 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.40 1lhe h GLU 86 CO 0.62 0.69 0.05 0.21 -0.73 0.00 0.00 179.01 179.85 1lhe s LYS 87 N -2.31 0.92 -0.12 1.92 2.20 -1.18 -4.97 119.74 116.20 1lhe s LYS 87 Ca -0.24 0.21 -0.01 0.00 -0.36 0.00 0.00 55.97 55.57 1lhe s LYS 87 Cb 0.04 0.43 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 1lhe s LYS 87 CO 0.48 -0.26 -0.09 0.42 -0.36 0.00 0.00 175.35 175.53 1lhe s ILE 88 N -1.06 3.45 -0.20 5.43 1.01 -1.26 -1.73 121.20 126.84 1lhe s ILE 88 Ca -0.10 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1lhe s ILE 88 Cb -0.02 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1lhe s ILE 88 CO 0.07 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.07 1lhe s TYR 89 N 0.06 2.88 -0.09 3.97 1.51 0.36 -5.00 117.35 121.04 1lhe s TYR 89 Ca -0.03 -1.66 -0.06 0.00 -1.01 0.00 0.00 57.07 54.31 1lhe s TYR 89 Cb -0.14 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1lhe s TYR 89 CO 0.04 -0.79 0.16 0.42 -1.11 0.00 0.00 175.55 174.27 1lhe s ILE 90 N 1.29 5.48 0.18 2.71 -1.09 -1.26 -0.04 121.20 128.46 1lhe s ILE 90 Ca 0.03 0.11 -0.33 0.00 -2.23 0.00 0.00 60.65 58.23 1lhe s ILE 90 Cb -0.14 -3.45 -0.13 0.00 -1.58 0.00 0.00 42.46 37.16 1lhe s ILE 90 CO -0.10 0.53 1.65 1.57 -1.23 0.00 0.00 174.94 177.35 1lhe n HIS 91 N 1.67 2.48 0.30 3.97 -0.00 -1.16 -4.85 115.22 117.63 1lhe n HIS 91 Ca -0.17 0.16 0.16 0.00 -0.00 0.00 0.00 57.72 57.87 1lhe n HIS 91 Cb 0.54 -2.60 0.95 0.00 -0.00 0.00 0.00 29.99 28.88 1lhe n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1lhe h PRO 92 N 6.37 0.00 -0.39 1.57 0.13 -1.94 -2.19 132.00 135.54 1lhe h PRO 92 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 1lhe h PRO 92 Cb 1.23 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 1lhe h PRO 92 CO 0.92 0.01 0.03 0.54 -0.23 0.00 0.00 178.00 179.28 1lhe n ARG 93 N -3.67 2.42 -1.91 0.86 1.74 -1.26 -4.98 116.66 109.86 1lhe n ARG 93 Ca -0.03 -3.03 -0.42 0.00 -0.77 0.00 0.00 57.85 53.60 1lhe n ARG 93 Cb 0.10 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 1lhe n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lhe s TYR 94 N -3.07 2.41 -1.04 -1.55 5.04 -0.83 -4.68 117.35 113.63 1lhe s TYR 94 Ca 0.45 0.30 -0.09 0.00 -2.44 0.00 0.00 57.07 55.30 1lhe s TYR 94 Cb 0.39 -3.98 0.26 0.00 0.35 0.00 0.00 41.96 38.98 1lhe s TYR 94 CO 0.05 -3.94 1.01 1.21 -1.34 0.00 0.00 175.55 172.54 1lhe s ASN 95 N 2.40 7.04 0.25 4.32 2.47 0.15 -4.80 114.94 126.78 1lhe s ASN 95 Ca 0.74 -3.50 0.26 0.00 0.42 0.00 0.00 52.86 50.78 1lhe s ASN 95 Cb -0.40 -2.16 0.76 0.00 -1.45 0.00 0.00 41.25 37.99 1lhe s ASN 95 CO 0.33 -0.31 1.75 4.11 -3.72 0.00 0.00 177.10 179.26 1lhe h TRP 96 N 6.71 0.00 -0.03 0.43 5.08 -1.91 0.32 115.95 126.55 1lhe h TRP 96 Ca 0.16 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.02 1lhe h TRP 96 Cb 0.89 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 1lhe h TRP 96 CO 0.78 0.00 -0.52 0.00 -1.28 0.00 0.00 178.44 177.42 1lhe h ARG 97 N 0.00 0.09 0.00 0.12 3.08 -1.99 -3.44 114.38 112.24 1lhe h ARG 97 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lhe h ARG 97 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1lhe h ARG 97 CO 0.00 0.59 0.00 -1.91 -1.07 0.00 0.00 179.97 177.58 1lhe n GLU 97 N -3.92 0.00 -0.05 0.04 2.13 -1.23 -5.01 120.64 112.60 1lhe n GLU 97 Ca -0.02 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.83 1lhe n GLU 97 Cb 0.54 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.29 1lhe n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1lhe n ASN 98 N -2.03 1.65 -1.84 4.31 6.94 -1.21 -4.97 115.26 118.11 1lhe n ASN 98 Ca 0.00 -2.12 -0.16 0.00 -0.02 0.00 0.00 54.58 52.28 1lhe n ASN 98 Cb 0.00 -0.12 -0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1lhe n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lhe n LEU 99 N -0.62 -1.82 -4.71 -4.53 4.77 0.11 -4.94 117.00 105.26 1lhe n LEU 99 Ca 0.04 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1lhe n LEU 99 Cb 0.41 -2.30 -0.03 0.00 -2.33 0.00 0.00 43.42 39.17 1lhe n LEU 99 CO 0.00 -0.10 1.34 -0.62 -1.33 0.00 0.00 177.39 176.68 1lhe s ASP 100 N -2.39 6.47 -0.71 -1.43 2.15 -1.19 -2.77 116.67 116.80 1lhe s ASP 100 Ca 0.04 2.75 -0.01 0.00 0.43 0.00 0.00 52.55 55.76 1lhe s ASP 100 Cb -0.02 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1lhe s ASP 100 CO 0.05 -0.92 0.59 0.54 -0.17 0.00 0.00 175.17 175.26 1lhe n ARG 101 N 4.31 -3.95 -2.60 4.34 1.74 -1.26 0.31 116.66 119.56 1lhe n ARG 101 Ca 0.15 0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 57.30 1lhe n ARG 101 Cb 0.37 -4.44 -0.02 0.00 -1.02 0.00 0.00 32.46 27.35 1lhe n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lhe s ASP 102 N -3.68 6.61 0.04 0.55 2.15 -1.12 -4.42 116.67 116.80 1lhe s ASP 102 Ca 0.06 -1.77 -0.25 0.00 0.43 0.00 0.00 52.55 51.02 1lhe s ASP 102 Cb -0.03 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.10 1lhe s ASP 102 CO 0.42 -1.38 0.59 -0.51 -0.17 0.00 0.00 175.17 174.12 1lhe s ILE 103 N 4.58 0.01 0.01 4.11 2.07 -1.26 -4.12 121.20 126.60 1lhe s ILE 103 Ca 0.47 -0.10 -0.26 0.00 -1.41 0.00 0.00 60.65 59.35 1lhe s ILE 103 Cb 0.01 -0.98 0.06 0.00 0.13 0.00 0.00 42.46 41.67 1lhe s ILE 103 CO -0.05 -0.06 0.58 0.00 -1.91 0.00 0.00 174.94 173.50 1lhe s ALA 104 N -2.31 -1.51 -0.06 1.50 0.00 0.05 -2.98 121.76 116.44 1lhe s ALA 104 Ca -0.06 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1lhe s ALA 104 Cb -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1lhe s ALA 104 CO -0.00 -0.46 -0.14 -0.51 0.00 0.00 0.00 175.76 174.65 1lhe s LEU 105 N -1.66 2.73 -0.05 0.00 1.43 0.95 -2.24 118.68 119.83 1lhe s LEU 105 Ca -0.08 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1lhe s LEU 105 Cb -0.01 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 1lhe s LEU 105 CO 0.03 0.31 -0.24 -0.04 0.23 0.00 0.00 176.35 176.64 1lhe s MET 106 N -0.53 2.50 -0.34 1.70 -1.94 0.13 -0.49 119.30 120.33 1lhe s MET 106 Ca 0.07 -0.89 -0.08 0.00 -1.71 0.00 0.00 55.69 53.08 1lhe s MET 106 Cb -0.12 -2.17 0.03 0.00 2.01 0.00 0.00 34.83 34.59 1lhe s MET 106 CO 0.01 0.42 0.13 0.21 -0.01 0.00 0.00 175.02 175.79 1lhe s LYS 107 N -0.26 2.77 0.32 2.03 2.47 -0.71 -0.65 119.74 125.72 1lhe s LYS 107 Ca -0.01 -1.09 -0.29 0.00 -1.56 0.00 0.00 55.97 53.03 1lhe s LYS 107 Cb -0.13 -3.54 -0.10 0.00 -1.46 0.00 0.00 37.83 32.61 1lhe s LYS 107 CO 0.03 -0.64 1.19 -0.51 0.16 0.00 0.00 175.35 175.58 1lhe s LEU 108 N 1.47 4.45 0.40 5.43 1.43 -0.60 0.46 118.68 131.72 1lhe s LEU 108 Ca 0.00 2.44 0.11 0.00 -1.03 0.00 0.00 54.13 55.65 1lhe s LEU 108 Cb -0.19 -3.69 0.92 0.00 0.03 0.00 0.00 46.19 43.26 1lhe s LEU 108 CO 0.04 -0.37 1.94 0.11 0.23 0.00 0.00 176.35 178.30 1lhe h LYS 109 N 3.48 0.54 -4.18 1.70 1.57 -1.54 -3.42 116.57 114.70 1lhe h LYS 109 Ca -0.48 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.07 1lhe h LYS 109 Cb 1.22 -0.12 -0.21 0.00 0.08 0.00 0.00 32.23 33.20 1lhe h LYS 109 CO 0.66 0.35 -0.71 0.15 -0.57 0.00 0.00 179.45 179.33 1lhe s LYS 110 N -5.52 0.40 0.55 3.15 -0.14 -1.26 -4.99 119.74 111.93 1lhe s LYS 110 Ca -0.09 -0.71 -0.20 0.00 -1.36 0.00 0.00 55.97 53.62 1lhe s LYS 110 Cb 0.20 -0.01 -0.05 0.00 -1.68 0.00 0.00 37.83 36.30 1lhe s LYS 110 CO 0.77 -0.02 1.18 -2.14 -0.76 0.00 0.00 175.35 174.37 1lhe s PRO 111 N -1.71 3.25 0.19 -1.68 0.02 -1.26 -4.84 135.00 128.97 1lhe s PRO 111 Ca -0.12 1.76 0.04 0.00 0.02 0.00 0.00 61.00 62.70 1lhe s PRO 111 Cb -0.08 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 1lhe s PRO 111 CO -0.01 -0.97 0.31 0.14 -0.33 0.00 0.00 177.00 176.14 1lhe s VAL 112 N -1.64 5.22 0.02 3.83 -7.23 0.04 -5.00 120.40 115.65 1lhe s VAL 112 Ca 0.73 -0.86 -0.09 0.00 -1.81 0.00 0.00 61.98 59.96 1lhe s VAL 112 Cb -0.28 -3.76 -0.05 0.00 0.56 0.00 0.00 36.38 32.85 1lhe s VAL 112 CO 0.32 -0.20 0.31 0.00 -0.31 0.00 0.00 175.10 175.22 1lhe s ALA 113 N -1.86 3.80 0.66 1.32 0.00 -1.26 -4.80 121.76 119.62 1lhe s ALA 113 Ca 0.34 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 1lhe s ALA 113 Cb -0.10 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 1lhe s ALA 113 CO 0.28 0.60 1.06 -0.06 0.00 0.00 0.00 175.76 177.64 1lhe s PHE 114 N -1.28 3.46 0.00 0.00 0.08 -1.26 -4.92 117.98 114.07 1lhe s PHE 114 Ca 0.27 1.14 0.00 0.00 0.12 0.00 0.00 56.93 58.46 1lhe s PHE 114 Cb -0.14 -2.89 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1lhe s PHE 114 CO 0.15 -0.94 0.00 -1.13 -0.10 0.00 0.00 175.22 173.20 1lhe n SER 115 N -2.87 0.00 0.21 1.36 3.41 -0.52 -4.94 113.62 110.27 1lhe n SER 115 Ca 0.06 -0.85 0.06 0.00 -0.26 0.00 0.00 58.87 57.89 1lhe n SER 115 Cb 0.56 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.99 1lhe n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lhe h ASP 116 N 0.00 0.00 0.00 4.04 3.32 -1.99 -3.13 116.42 118.66 1lhe h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lhe h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1lhe h ASP 116 CO 0.00 0.28 -1.61 -1.22 -1.72 0.00 0.00 179.24 174.97 1lhe n TYR 117 N -3.87 0.00 -4.03 4.55 4.01 -1.26 -4.76 117.16 111.80 1lhe n TYR 117 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 1lhe n TYR 117 Cb 0.36 -0.32 -0.16 0.00 -0.31 0.00 0.00 39.34 38.91 1lhe n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1lhe s ILE 118 N -3.16 1.71 -0.28 -0.72 1.01 -1.18 -4.32 121.20 114.26 1lhe s ILE 118 Ca -0.03 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 1lhe s ILE 118 Cb 0.12 -1.66 0.09 0.00 0.01 0.00 0.00 42.46 41.03 1lhe s ILE 118 CO 0.77 0.36 0.81 -2.28 0.00 0.00 0.00 174.94 174.61 1lhe s HIS 119 N 1.41 -0.76 0.47 3.97 2.46 -0.36 -1.44 115.29 121.04 1lhe s HIS 119 Ca 0.02 1.72 -0.21 0.00 0.47 0.00 0.00 55.06 57.06 1lhe s HIS 119 Cb -0.14 0.39 -0.08 0.00 -0.13 0.00 0.00 32.58 32.62 1lhe s HIS 119 CO -0.10 -0.37 1.07 -1.25 -2.47 0.00 0.00 174.74 171.62 1lhe s PRO 120 N 0.76 3.79 0.27 2.88 0.05 -1.26 -1.92 135.00 139.58 1lhe s PRO 120 Ca -0.03 1.49 -0.04 0.00 0.05 0.00 0.00 61.00 62.47 1lhe s PRO 120 Cb -0.05 -2.21 -0.05 0.00 0.05 0.00 0.00 34.50 32.24 1lhe s PRO 120 CO -0.08 -0.46 0.52 0.54 0.05 0.00 0.00 177.00 177.58 1lhe s VAL 121 N -1.82 5.05 0.24 -0.36 0.11 -0.47 -4.90 120.40 118.25 1lhe s VAL 121 Ca 0.66 -0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.50 1lhe s VAL 121 Cb -0.20 -3.73 -0.08 0.00 -1.53 0.00 0.00 36.38 30.83 1lhe s VAL 121 CO 0.24 -0.29 0.76 0.00 -3.33 0.00 0.00 175.10 172.49 1lhe s LEU 123 N -2.00 4.48 0.56 0.00 1.43 -1.26 -0.92 118.68 120.98 1lhe s LEU 123 Ca 0.44 1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 54.47 1lhe s LEU 123 Cb -0.17 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 1lhe s LEU 123 CO 0.21 0.27 1.10 -2.16 0.23 0.00 0.00 176.35 176.00 1lhe s PRO 124 N -0.92 3.32 0.33 1.29 0.04 -1.26 -4.94 135.00 132.85 1lhe s PRO 124 Ca 0.27 1.45 0.07 0.00 0.04 0.00 0.00 61.00 62.84 1lhe s PRO 124 Cb -0.18 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1lhe s PRO 124 CO 0.16 -0.85 0.27 0.16 0.04 0.00 0.00 177.00 176.78 1lhe s ASP 125 N -2.14 5.27 0.27 6.66 -4.77 -1.26 -4.90 116.67 115.80 1lhe s ASP 125 Ca 0.69 -0.49 0.00 0.00 -3.30 0.00 0.00 52.55 49.45 1lhe s ASP 125 Cb -0.20 -1.00 0.58 0.00 -1.09 0.00 0.00 42.92 41.21 1lhe s ASP 125 CO 0.30 -0.31 1.74 -0.09 0.70 0.00 0.00 175.17 177.51 1lhe h ARG 126 N 1.30 0.54 0.03 2.11 2.43 -1.98 -1.64 114.38 117.18 1lhe h ARG 126 Ca -0.45 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.47 1lhe h ARG 126 Cb 1.25 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1lhe h ARG 126 CO 0.59 0.36 -0.98 0.93 -1.51 0.00 0.00 179.97 179.35 1lhe h GLU 127 N 0.56 0.21 -0.35 0.20 3.07 -2.04 -2.09 114.58 114.13 1lhe h GLU 127 Ca 0.49 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1lhe h GLU 127 Cb 0.77 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1lhe h GLU 127 CO -0.41 1.03 0.00 2.41 -1.40 0.00 0.00 179.01 180.65 1lhe n THR 128 N -3.60 0.02 0.00 1.13 -1.04 -0.62 -1.46 114.28 108.72 1lhe n THR 128 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1lhe n THR 128 Cb 0.88 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.24 1lhe n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lhe n ALA 129 N 0.46 0.00 0.01 2.41 0.00 -0.79 -1.28 120.51 121.31 1lhe n ALA 129 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1lhe n ALA 129 Cb 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1lhe n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lhe h SER 129 N 0.00 0.90 0.10 0.00 0.02 -1.54 -3.40 113.55 109.63 1lhe h SER 129 Ca 0.00 -0.68 -0.36 0.00 -0.84 0.00 0.00 61.79 59.91 1lhe h SER 129 Cb 0.00 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1lhe h SER 129 CO 0.00 1.45 -2.02 0.18 -1.14 0.00 0.00 176.83 175.30 1lhe n LEU 129 N -3.93 2.62 -4.17 5.07 4.77 -0.41 -4.65 117.00 116.31 1lhe n LEU 129 Ca -0.09 0.18 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 1lhe n LEU 129 Cb 0.80 -1.08 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 1lhe n LEU 129 CO 0.54 0.82 1.93 0.18 -1.33 0.00 0.00 177.39 179.53 1lhe n LEU 130 N -3.54 4.20 -3.97 2.23 4.77 -1.26 -4.83 117.00 114.60 1lhe n LEU 130 Ca -0.34 -3.34 -0.23 0.00 -0.03 0.00 0.00 56.01 52.07 1lhe n LEU 130 Cb 1.01 -1.53 -0.16 0.00 -2.33 0.00 0.00 43.42 40.41 1lhe n LEU 130 CO 0.38 -0.64 -0.44 -1.10 -1.33 0.00 0.00 177.39 174.26 1lhe s GLN 131 N 5.19 1.35 0.18 3.23 -0.21 -1.26 -4.96 119.66 123.18 1lhe s GLN 131 Ca 0.60 -0.29 -0.33 0.00 0.02 0.00 0.00 55.36 55.35 1lhe s GLN 131 Cb 0.07 -1.17 -0.14 0.00 1.00 0.00 0.00 33.01 32.76 1lhe s GLN 131 CO 0.09 -0.01 1.41 0.00 -2.12 0.00 0.00 175.29 174.66 1lhe n ALA 132 N 3.88 0.58 0.00 6.09 0.00 -1.26 -1.16 120.51 128.64 1lhe n ALA 132 Ca -0.24 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1lhe n ALA 132 Cb 0.51 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1lhe n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lhe n GLY 133 N 2.56 2.09 3.72 0.00 0.00 -0.32 -4.93 105.19 108.31 1lhe n GLY 133 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1lhe n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhe s TYR 134 N -2.18 3.59 0.01 1.61 1.51 -0.31 -4.68 117.35 116.90 1lhe s TYR 134 Ca 0.00 1.55 -0.14 0.00 -1.01 0.00 0.00 57.07 57.47 1lhe s TYR 134 Cb 0.00 -3.26 -0.06 0.00 -0.11 0.00 0.00 41.96 38.54 1lhe s TYR 134 CO 0.00 -0.58 0.41 0.15 -1.11 0.00 0.00 175.55 174.41 1lhe s LYS 135 N 0.43 3.90 0.34 -0.62 1.02 -1.26 0.48 119.74 124.02 1lhe s LYS 135 Ca 0.53 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.90 1lhe s LYS 135 Cb -0.27 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1lhe s LYS 135 CO 0.31 0.68 0.02 0.41 -0.92 0.00 0.00 175.35 175.84 1lhe n GLY 136 N 1.72 3.71 2.90 -3.33 0.00 0.18 -4.86 105.19 105.51 1lhe n GLY 136 Ca -0.13 -2.28 -0.15 0.00 0.00 0.00 0.00 46.02 43.46 1lhe n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lhe s ARG 137 N -3.25 0.29 0.03 1.61 3.52 -0.08 -0.23 118.95 120.84 1lhe s ARG 137 Ca 0.03 -0.08 0.08 0.00 -0.13 0.00 0.00 55.73 55.62 1lhe s ARG 137 Cb 0.00 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 1lhe s ARG 137 CO 0.02 0.03 -0.22 0.08 -0.81 0.00 0.00 175.30 174.39 1lhe s VAL 138 N 0.17 1.77 0.05 7.11 1.01 -0.43 -0.67 120.40 129.40 1lhe s VAL 138 Ca -0.01 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.79 1lhe s VAL 138 Cb -0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1lhe s VAL 138 CO -0.00 0.29 -0.07 0.42 0.00 0.00 0.00 175.10 175.74 1lhe s THR 139 N -0.75 0.49 0.00 3.92 -4.23 -1.24 -2.24 115.64 111.60 1lhe s THR 139 Ca 0.08 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1lhe s THR 139 Cb -0.09 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1lhe s THR 139 CO 0.01 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1lhe n GLY 140 N 1.04 0.29 0.88 3.99 0.00 -0.88 -4.49 105.19 106.02 1lhe n GLY 140 Ca -0.20 -0.91 0.07 0.00 0.00 0.00 0.00 46.02 44.98 1lhe n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lhe n TRP 141 N -0.18 0.80 -0.74 1.61 8.01 -1.26 -1.14 117.44 124.54 1lhe n TRP 141 Ca 0.00 -0.66 -0.31 0.00 -1.31 0.00 0.00 57.50 55.23 1lhe n TRP 141 Cb 0.00 -0.17 0.27 0.00 -2.01 0.00 0.00 31.31 29.41 1lhe n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1lhe s GLY 142 N -1.33 1.50 0.42 6.99 0.00 -1.26 -4.61 107.32 109.03 1lhe s GLY 142 Ca 0.34 -1.00 -0.25 0.00 0.00 0.00 0.00 44.72 43.81 1lhe s GLY 142 CO 0.15 -0.01 1.21 0.70 0.00 0.00 0.00 173.10 175.15 1lhe n ASN 143 N -5.28 2.23 0.10 1.64 3.02 0.66 -3.58 115.26 114.04 1lhe n ASN 143 Ca 0.15 1.09 0.03 0.00 -0.03 0.00 0.00 54.58 55.81 1lhe n ASN 143 Cb 0.60 -1.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.29 1lhe n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1lhe h LEU 144 N 1.92 0.00 -8.37 3.41 3.38 -0.90 -1.24 115.31 113.51 1lhe h LEU 144 Ca -0.47 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.31 1lhe h LEU 144 Cb 1.31 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 1lhe h LEU 144 CO 0.59 0.44 -0.69 -0.54 0.09 0.00 0.00 178.44 178.33 1lhe s LYS 145 N -3.01 0.75 0.00 1.13 -0.14 -1.26 -4.38 119.74 112.82 1lhe s LYS 145 Ca 0.01 -1.27 0.00 0.00 -1.36 0.00 0.00 55.97 53.35 1lhe s LYS 145 Cb 0.08 -0.08 0.00 0.00 -1.68 0.00 0.00 37.83 36.16 1lhe s LYS 145 CO 0.77 -0.04 0.04 -1.91 -0.76 0.00 0.00 175.35 173.44 1lhe n GLU 146 N 0.07 0.05 0.03 1.68 2.13 -1.26 -4.95 120.64 118.39 1lhe n GLU 146 Ca -0.13 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.68 1lhe n GLU 146 Cb 0.61 -1.27 -0.00 0.00 0.27 0.00 0.00 31.44 31.04 1lhe n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lhe n GLY 150 N 0.75 -0.06 3.32 8.31 0.00 -1.26 -4.92 105.19 111.34 1lhe n GLY 150 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1lhe n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lhe s GLN 151 N -2.04 1.50 0.70 1.61 -0.21 -1.26 -0.44 119.66 119.52 1lhe s GLN 151 Ca -0.02 -1.12 -0.06 0.00 0.02 0.00 0.00 55.36 54.18 1lhe s GLN 151 Cb 0.00 -1.75 0.07 0.00 1.00 0.00 0.00 33.01 32.33 1lhe s GLN 151 CO 0.02 0.44 1.01 -1.25 -2.12 0.00 0.00 175.29 173.38 1lhe s PRO 152 N -1.49 2.12 0.03 2.91 0.04 -1.26 -4.96 135.00 132.39 1lhe s PRO 152 Ca 0.10 -0.36 0.22 0.00 0.04 0.00 0.00 61.00 61.00 1lhe s PRO 152 Cb -0.10 -2.19 -0.25 0.00 0.04 0.00 0.00 34.50 32.00 1lhe s PRO 152 CO 0.03 -1.26 0.64 -1.13 0.04 0.00 0.00 177.00 175.32 1lhe n SER 153 N -2.90 0.24 -4.15 6.66 3.41 -1.26 -4.81 113.62 110.81 1lhe n SER 153 Ca 0.09 0.04 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 1lhe n SER 153 Cb 0.60 1.58 -0.11 0.00 -0.26 0.00 0.00 64.21 66.02 1lhe n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lhe s VAL 154 N -3.46 0.91 0.19 -3.33 1.01 -1.26 -1.78 120.40 112.68 1lhe s VAL 154 Ca -0.05 -1.42 -0.32 0.00 0.00 0.00 0.00 61.98 60.18 1lhe s VAL 154 Cb 0.13 -1.11 -0.15 0.00 0.00 0.00 0.00 36.38 35.25 1lhe s VAL 154 CO 0.88 -0.42 1.29 -0.11 0.00 0.00 0.00 175.10 176.74 1lhe n LEU 155 N 0.97 2.26 -4.78 3.92 7.94 -0.67 -4.86 117.00 121.78 1lhe n LEU 155 Ca -0.19 1.14 -0.24 0.00 -1.11 0.00 0.00 56.01 55.61 1lhe n LEU 155 Cb 0.56 -1.31 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 1lhe n LEU 155 CO 0.24 -0.90 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.30 1lhe s GLN 156 N -0.28 2.80 0.01 1.96 -1.52 -0.29 -0.87 119.66 121.48 1lhe s GLN 156 Ca 0.72 -1.03 -0.01 0.00 -1.95 0.00 0.00 55.36 53.09 1lhe s GLN 156 Cb -0.76 -2.53 -0.01 0.00 -0.22 0.00 0.00 33.01 29.48 1lhe s GLN 156 CO 0.50 0.43 0.01 0.08 -0.25 0.00 0.00 175.29 176.06 1lhe s VAL 157 N -1.97 0.09 -0.18 1.09 1.01 0.14 -2.07 120.40 118.52 1lhe s VAL 157 Ca 0.31 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1lhe s VAL 157 Cb -0.09 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 36.08 1lhe s VAL 157 CO 0.23 -0.43 0.54 0.54 0.00 0.00 0.00 175.10 175.98 1lhe s VAL 158 N -1.30 0.00 -0.14 2.92 0.11 -0.95 -0.47 120.40 120.58 1lhe s VAL 158 Ca -0.14 -0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 58.81 1lhe s VAL 158 Cb -0.09 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1lhe s VAL 158 CO -0.00 -0.02 0.06 0.20 -3.33 0.00 0.00 175.10 172.01 1lhe s ASN 159 N 0.04 5.70 0.00 3.54 0.01 -1.26 -1.32 114.94 121.66 1lhe s ASN 159 Ca -0.02 0.19 -0.01 0.00 -0.71 0.00 0.00 52.86 52.31 1lhe s ASN 159 Cb -0.04 -1.86 -0.00 0.00 0.41 0.00 0.00 41.25 39.76 1lhe s ASN 159 CO 0.02 0.28 0.01 -0.76 -1.51 0.00 0.00 177.10 175.14 1lhe s LEU 160 N -0.29 2.00 0.36 0.60 1.43 0.67 -4.93 118.68 118.52 1lhe s LEU 160 Ca 0.08 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.81 1lhe s LEU 160 Cb -0.12 0.11 -0.10 0.00 0.03 0.00 0.00 46.19 46.11 1lhe s LEU 160 CO 0.02 -0.11 0.96 -2.16 0.23 0.00 0.00 176.35 175.28 1lhe s PRO 161 N -0.49 4.45 0.12 1.29 0.04 -1.26 -0.64 135.00 138.50 1lhe s PRO 161 Ca -0.05 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1lhe s PRO 161 Cb -0.03 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1lhe s PRO 161 CO -0.00 0.15 1.22 0.42 0.04 0.00 0.00 177.00 178.83 1lhe s ILE 162 N -1.75 3.75 0.01 0.56 -1.09 0.18 -1.65 121.20 121.21 1lhe s ILE 162 Ca 0.54 1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 60.29 1lhe s ILE 162 Cb -0.17 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1lhe s ILE 162 CO 0.22 0.15 0.14 -0.69 -1.23 0.00 0.00 174.94 173.53 1lhe s VAL 163 N 0.60 5.08 0.25 2.92 1.01 -0.57 -1.17 120.40 128.51 1lhe s VAL 163 Ca 0.57 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1lhe s VAL 163 Cb -0.32 -3.37 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 1lhe s VAL 163 CO 0.32 0.30 1.57 -0.62 0.00 0.00 0.00 175.10 176.67 1lhe n GLU 164 N 0.92 2.49 -0.32 2.72 4.71 -1.26 -4.62 120.64 125.29 1lhe n GLU 164 Ca -0.11 0.89 0.18 0.00 -0.01 0.00 0.00 57.16 58.12 1lhe n GLU 164 Cb 0.52 -2.65 0.37 0.00 -1.01 0.00 0.00 31.44 28.68 1lhe n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1lhe h ARG 165 N 5.12 0.16 -0.22 3.49 2.43 -1.97 -1.20 114.38 122.19 1lhe h ARG 165 Ca -0.46 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1lhe h ARG 165 Cb 1.24 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1lhe h ARG 165 CO 0.82 0.11 0.02 -1.35 -1.51 0.00 0.00 179.97 178.06 1lhe h PRO 166 N 0.16 0.38 -1.00 0.20 0.11 -1.99 -2.29 132.00 127.57 1lhe h PRO 166 Ca 0.65 -0.11 0.06 0.00 0.11 0.00 0.00 66.00 66.70 1lhe h PRO 166 Cb 1.43 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.43 1lhe h PRO 166 CO -0.71 0.55 0.65 0.28 -0.21 0.00 0.00 178.00 178.56 1lhe h VAL 167 N 0.16 1.12 -0.03 3.15 2.07 -1.63 -1.16 116.25 119.92 1lhe h VAL 167 Ca 0.07 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1lhe h VAL 167 Cb 0.36 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1lhe h VAL 167 CO 0.01 0.22 0.02 0.00 0.02 0.00 0.00 177.57 177.84 1lhe h LYS 169 N 0.02 1.07 0.00 0.00 3.64 -1.03 -2.89 116.57 117.38 1lhe h LYS 169 Ca 0.01 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1lhe h LYS 169 Cb 0.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1lhe h LYS 169 CO -0.00 0.79 0.00 -0.25 -2.27 0.00 0.00 179.45 177.71 1lhe n ASP 170 N -4.35 0.00 0.03 4.20 9.92 -0.47 -3.56 116.55 122.32 1lhe n ASP 170 Ca 0.08 0.43 0.11 0.00 -0.53 0.00 0.00 54.79 54.88 1lhe n ASP 170 Cb 0.10 -0.48 0.03 0.00 -0.64 0.00 0.00 41.12 40.14 1lhe n ASP 170 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1lhe n SER 171 N -1.48 0.62 -4.30 -2.24 3.41 -1.00 -4.97 113.62 103.65 1lhe n SER 171 Ca 0.07 -0.17 -0.16 0.00 -0.26 0.00 0.00 58.87 58.35 1lhe n SER 171 Cb 0.29 0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 64.88 1lhe n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1lhe s THR 172 N -3.20 0.79 -0.76 6.66 -1.32 -1.23 -4.86 115.64 111.71 1lhe s THR 172 Ca 0.04 -2.01 0.21 0.00 -1.21 0.00 0.00 61.69 58.72 1lhe s THR 172 Cb 0.14 -2.38 -0.25 0.00 -1.51 0.00 0.00 72.50 68.50 1lhe s THR 172 CO 0.79 -0.26 0.79 -1.14 -2.21 0.00 0.00 174.62 172.59 1lhe n ARG 173 N -0.39 0.20 -2.61 7.08 0.63 -1.26 -4.94 116.66 115.37 1lhe n ARG 173 Ca -0.04 -0.05 -0.39 0.00 -0.92 0.00 0.00 57.85 56.45 1lhe n ARG 173 Cb 0.64 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 32.01 1lhe n ARG 173 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1lhe s ILE 174 N -3.11 3.81 -0.51 5.15 1.01 -1.26 -4.99 121.20 121.29 1lhe s ILE 174 Ca 0.04 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.08 1lhe s ILE 174 Cb 0.15 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1lhe s ILE 174 CO 0.87 0.29 1.30 -0.60 0.00 0.00 0.00 174.94 176.80 1lhe s ARG 175 N -1.68 3.52 0.26 2.79 3.52 -1.26 -5.01 118.95 121.08 1lhe s ARG 175 Ca 0.47 0.55 -0.26 0.00 -0.13 0.00 0.00 55.73 56.36 1lhe s ARG 175 Cb -0.26 -4.02 -0.09 0.00 -1.56 0.00 0.00 34.95 29.01 1lhe s ARG 175 CO 0.33 -1.66 0.87 0.42 -0.81 0.00 0.00 175.30 174.45 1lhe s ILE 176 N 5.27 4.27 0.42 4.11 -1.09 -1.26 -4.80 121.20 128.12 1lhe s ILE 176 Ca 0.51 1.77 0.03 0.00 -2.23 0.00 0.00 60.65 60.73 1lhe s ILE 176 Cb -0.10 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1lhe s ILE 176 CO 0.29 0.31 0.07 0.42 -1.23 0.00 0.00 174.94 174.79 1lhe s THR 177 N -1.41 1.03 -0.03 2.92 -4.23 -1.26 -5.03 115.64 107.62 1lhe s THR 177 Ca 0.44 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.26 1lhe s THR 177 Cb -0.21 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.52 1lhe s THR 177 CO 0.26 0.00 1.93 0.44 -0.54 0.00 0.00 174.62 176.70 1lhe h ASP 178 N 1.75 0.00 -0.11 3.99 3.32 -2.02 -2.69 116.42 120.66 1lhe h ASP 178 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1lhe h ASP 178 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1lhe h ASP 178 CO 0.67 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.78 1lhe n ASN 179 N -2.86 1.00 -4.16 6.45 3.02 -1.26 -4.85 115.26 112.60 1lhe n ASN 179 Ca 0.01 -2.05 -0.10 0.00 -0.03 0.00 0.00 54.58 52.41 1lhe n ASN 179 Cb 0.27 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 1lhe n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lhe s MET 180 N -1.67 0.93 -0.03 3.52 -1.94 -1.01 -1.60 119.30 117.50 1lhe s MET 180 Ca 0.08 -1.44 -0.22 0.00 -1.71 0.00 0.00 55.69 52.40 1lhe s MET 180 Cb 0.05 0.19 0.04 0.00 2.01 0.00 0.00 34.83 37.12 1lhe s MET 180 CO 0.05 -0.24 0.47 -0.59 -0.01 0.00 0.00 175.02 174.70 1lhe s PHE 181 N -4.00 -0.39 0.11 -0.03 -0.12 -0.69 -4.80 117.98 108.06 1lhe s PHE 181 Ca 0.24 0.63 0.08 0.00 -0.05 0.00 0.00 56.93 57.83 1lhe s PHE 181 Cb 0.07 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 1lhe s PHE 181 CO 0.02 -0.50 -0.15 0.00 -0.05 0.00 0.00 175.22 174.54 1lhe s ALA 183 N -1.19 -0.07 0.00 0.00 0.00 -0.77 -1.52 121.76 118.21 1lhe s ALA 183 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1lhe s ALA 183 Cb -0.11 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1lhe s ALA 183 CO 0.12 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1lhe n GLY 184 N 1.26 2.91 3.86 0.00 0.00 -0.66 -2.28 105.19 110.28 1lhe n GLY 184 Ca -0.22 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 1lhe n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhe s TYR 184 N -1.92 3.41 0.22 1.61 2.02 -1.26 -4.45 117.35 116.97 1lhe s TYR 184 Ca 0.00 1.21 -0.03 0.00 -0.37 0.00 0.00 57.07 57.87 1lhe s TYR 184 Cb 0.00 -2.55 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 1lhe s TYR 184 CO 0.00 -0.04 0.45 0.15 -1.57 0.00 0.00 175.55 174.54 1lhe s LYS 185 N -3.43 3.58 0.62 -0.62 1.02 -1.26 -4.81 119.74 114.85 1lhe s LYS 185 Ca 0.54 -0.16 0.27 0.00 0.02 0.00 0.00 55.97 56.64 1lhe s LYS 185 Cb -0.10 -2.77 1.38 0.00 -0.52 0.00 0.00 37.83 35.82 1lhe s LYS 185 CO 0.24 0.35 1.79 -1.35 -0.92 0.00 0.00 175.35 175.46 1lhe h PRO 186 N 2.07 0.00 -0.81 -1.68 0.11 -1.96 -0.80 132.00 128.92 1lhe h PRO 186 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 1lhe h PRO 186 Cb 1.18 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1lhe h PRO 186 CO 0.68 0.00 0.31 -0.25 -0.21 0.00 0.00 178.00 178.53 1lhe n ASP 186 N -3.33 4.51 -0.01 -2.05 8.00 -1.26 -4.39 116.55 118.02 1lhe n ASP 186 Ca 0.06 -3.17 0.04 0.00 0.71 0.00 0.00 54.79 52.43 1lhe n ASP 186 Cb 0.68 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 1lhe n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lhe n GLU 186 N -0.23 0.51 0.00 -1.24 1.02 -0.31 -5.02 120.64 115.37 1lhe n GLU 186 Ca 0.40 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1lhe n GLU 186 Cb 1.35 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1lhe n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lhe n GLY 186 N 2.00 2.76 3.90 0.62 0.00 -1.26 -5.01 105.19 108.21 1lhe n GLY 186 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1lhe n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhe s LYS 186 N -0.06 3.64 0.32 1.61 1.02 -1.26 -5.11 119.74 119.91 1lhe s LYS 186 Ca 0.00 0.14 0.05 0.00 0.02 0.00 0.00 55.97 56.18 1lhe s LYS 186 Cb 0.00 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1lhe s LYS 186 CO 0.00 0.07 0.22 -0.98 -0.92 0.00 0.00 175.35 173.74 1lhe s ARG 187 N -3.91 1.68 0.00 1.68 1.70 -1.26 -4.79 118.95 114.05 1lhe s ARG 187 Ca 0.46 -1.97 0.00 0.00 -0.47 0.00 0.00 55.73 53.75 1lhe s ARG 187 Cb -0.10 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 1lhe s ARG 187 CO 0.33 -0.56 0.00 0.41 -1.08 0.00 0.00 175.30 174.40 1lhe n GLY 188 N -0.60 4.36 3.62 3.88 0.00 -1.26 -4.85 105.19 110.34 1lhe n GLY 188 Ca 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1lhe n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lhe s ASP 189 N 0.00 -0.08 0.81 1.61 2.15 -0.83 -4.68 116.67 115.65 1lhe s ASP 189 Ca 0.00 -0.13 -0.09 0.00 0.43 0.00 0.00 52.55 52.76 1lhe s ASP 189 Cb 0.00 0.18 0.12 0.00 -0.30 0.00 0.00 42.92 42.93 1lhe s ASP 189 CO 0.00 -0.33 1.14 0.00 -0.17 0.00 0.00 175.17 175.81 1lhe s ALA 190 N -2.49 2.88 0.21 3.66 0.00 -1.26 -0.53 121.76 124.22 1lhe s ALA 190 Ca 0.13 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 1lhe s ALA 190 Cb 0.03 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.58 1lhe s ALA 190 CO -0.04 -1.77 0.40 0.00 0.00 0.00 0.00 175.76 174.35 1lhe n GLU 192 N -0.30 2.61 0.00 0.00 2.13 -1.26 -1.42 120.64 122.40 1lhe n GLU 192 Ca -0.04 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1lhe n GLU 192 Cb 0.32 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.40 1lhe n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lhe n GLY 193 N 0.70 2.58 0.15 8.31 0.00 -1.26 -0.25 105.19 115.41 1lhe n GLY 193 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1lhe n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lhe h ASP 194 N 0.00 0.00 -2.18 1.61 3.32 -1.58 -3.33 116.42 114.26 1lhe h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1lhe h ASP 194 Cb 0.00 0.00 0.15 0.00 0.22 0.00 0.00 39.33 39.70 1lhe h ASP 194 CO 0.00 0.18 -0.50 -1.20 -1.72 0.00 0.00 179.24 176.00 1lhe n SER 195 N -2.93 -1.22 0.00 6.45 7.64 -1.26 -1.81 113.62 120.49 1lhe n SER 195 Ca 0.00 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1lhe n SER 195 Cb 0.62 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1lhe n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lhe n GLY 196 N 1.88 2.65 3.63 0.23 0.00 -1.05 0.09 105.19 112.62 1lhe n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lhe n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lhe s GLY 197 N -1.80 1.56 -0.11 -0.02 0.00 -0.75 -3.15 107.32 103.05 1lhe s GLY 197 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.36 1lhe s GLY 197 CO 0.00 0.34 0.11 2.56 0.00 0.00 0.00 173.10 176.11 1lhe s PRO 198 N -4.84 3.34 -0.33 2.90 0.04 -1.26 -1.39 135.00 133.46 1lhe s PRO 198 Ca 0.66 -0.19 -0.09 0.00 0.04 0.00 0.00 61.00 61.42 1lhe s PRO 198 Cb -0.20 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1lhe s PRO 198 CO 0.59 0.76 0.15 0.12 0.04 0.00 0.00 177.00 178.66 1lhe s PHE 199 N -1.00 3.20 0.15 0.56 2.19 -0.76 -3.72 117.98 118.60 1lhe s PHE 199 Ca 0.15 -0.87 0.11 0.00 0.33 0.00 0.00 56.93 56.64 1lhe s PHE 199 Cb -0.12 -2.35 -0.04 0.00 -1.31 0.00 0.00 43.02 39.20 1lhe s PHE 199 CO 0.04 -0.57 -0.25 0.14 1.83 0.00 0.00 175.22 176.40 1lhe s VAL 200 N 1.55 2.23 0.09 3.12 -7.23 0.15 -0.55 120.40 119.76 1lhe s VAL 200 Ca 0.03 -1.83 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 1lhe s VAL 200 Cb -0.18 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1lhe s VAL 200 CO 0.05 -0.00 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.63 1lhe s MET 201 N -2.26 0.98 -0.28 4.82 -1.94 -0.36 -0.90 119.30 119.36 1lhe s MET 201 Ca 0.15 -1.09 -0.10 0.00 -1.71 0.00 0.00 55.69 52.94 1lhe s MET 201 Cb -0.09 -1.08 -0.04 0.00 2.01 0.00 0.00 34.83 35.63 1lhe s MET 201 CO 0.07 0.24 0.16 0.21 -0.01 0.00 0.00 175.02 175.69 1lhe s LYS 202 N -1.96 3.80 0.03 2.03 2.20 -1.26 -0.68 119.74 123.89 1lhe s LYS 202 Ca 0.03 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1lhe s LYS 202 Cb -0.09 -3.57 -0.07 0.00 -1.51 0.00 0.00 37.83 32.59 1lhe s LYS 202 CO 0.03 -0.22 1.53 0.45 -0.36 0.00 0.00 175.35 176.78 1lhe s SER 203 N 1.71 6.73 0.00 1.43 0.15 0.11 -4.87 113.70 118.96 1lhe s SER 203 Ca 0.07 2.28 0.28 0.00 0.70 0.00 0.00 55.95 59.28 1lhe s SER 203 Cb -0.16 -2.56 1.31 0.00 -1.71 0.00 0.00 66.02 62.90 1lhe s SER 203 CO 0.09 -0.81 1.94 -0.81 1.20 0.00 0.00 173.24 174.85 1lhe n PRO 204 N 5.60 0.21 -0.07 5.44 -0.04 -1.26 -1.07 135.00 143.80 1lhe n PRO 204 Ca 0.15 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1lhe n PRO 204 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1lhe n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1lhe h PHE 204 N 0.00 0.00 -0.02 0.54 0.04 -1.96 -3.42 116.94 112.12 1lhe h PHE 204 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1lhe h PHE 204 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1lhe h PHE 204 CO 0.00 0.88 0.00 0.27 -0.60 0.00 0.00 178.31 178.86 1lhe n ASN 204 N -4.61 1.66 -0.47 2.17 2.04 -1.25 -5.01 115.26 109.80 1lhe n ASN 204 Ca -0.12 -1.60 -0.06 0.00 -0.44 0.00 0.00 54.58 52.36 1lhe n ASN 204 Cb 0.43 -0.01 -0.03 0.00 -2.53 0.00 0.00 39.78 37.64 1lhe n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1lhe n ASN 205 N -0.22 -4.32 -4.93 0.53 5.15 -0.24 -5.00 115.26 106.24 1lhe n ASN 205 Ca 0.01 0.15 -0.28 0.00 -0.60 0.00 0.00 54.58 53.86 1lhe n ASN 205 Cb 0.16 -2.36 -0.04 0.00 -0.53 0.00 0.00 39.78 37.02 1lhe n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1lhe s ARG 206 N -2.12 3.40 -0.18 1.20 0.52 -1.24 -4.80 118.95 115.73 1lhe s ARG 206 Ca 0.00 -0.57 -0.15 0.00 -0.52 0.00 0.00 55.73 54.49 1lhe s ARG 206 Cb 0.00 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 1lhe s ARG 206 CO 0.00 0.55 0.36 -1.58 0.02 0.00 0.00 175.30 174.65 1lhe s TRP 207 N -1.66 3.41 -0.02 -0.53 0.52 -1.26 0.07 118.94 119.47 1lhe s TRP 207 Ca 0.34 0.62 0.08 0.00 0.02 0.00 0.00 56.10 57.16 1lhe s TRP 207 Cb -0.12 -2.46 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 1lhe s TRP 207 CO 0.28 0.09 -0.26 0.71 0.02 0.00 0.00 176.95 177.79 1lhe s TYR 208 N 0.98 2.34 -0.42 -1.98 1.51 0.14 -1.99 117.35 117.93 1lhe s TYR 208 Ca 0.18 -0.43 -0.22 0.00 -1.01 0.00 0.00 57.07 55.59 1lhe s TYR 208 Cb -0.14 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1lhe s TYR 208 CO 0.07 -0.03 0.74 -1.14 -1.11 0.00 0.00 175.55 174.08 1lhe s GLN 209 N -0.63 3.46 -0.13 -0.62 0.74 -0.10 -1.23 119.66 121.16 1lhe s GLN 209 Ca 0.10 -0.08 -0.13 0.00 0.05 0.00 0.00 55.36 55.30 1lhe s GLN 209 Cb -0.10 -3.91 -0.25 0.00 1.10 0.00 0.00 33.01 29.85 1lhe s GLN 209 CO -0.01 -1.01 0.41 0.52 -0.55 0.00 0.00 175.29 174.65 1lhe h MET 210 N 8.83 0.21 -4.96 1.67 2.86 -1.16 -3.39 114.93 118.99 1lhe h MET 210 Ca -0.25 -0.36 -0.51 0.00 -2.06 0.00 0.00 59.70 56.52 1lhe h MET 210 Cb 1.09 0.13 -0.13 0.00 0.06 0.00 0.00 31.60 32.75 1lhe h MET 210 CO 0.92 1.17 -0.50 0.20 1.06 0.00 0.00 176.91 179.76 1lhe s GLY 211 N -5.20 2.48 -0.04 8.32 0.00 -0.78 -1.86 107.32 110.24 1lhe s GLY 211 Ca -0.23 -1.62 0.02 0.00 0.00 0.00 0.00 44.72 42.89 1lhe s GLY 211 CO 0.73 -1.65 -0.07 -0.42 0.00 0.00 0.00 173.10 171.70 1lhe s ILE 212 N -3.34 0.66 -0.06 0.90 1.01 -1.03 -1.84 121.20 117.51 1lhe s ILE 212 Ca 0.32 -0.23 -0.35 0.00 0.00 0.00 0.00 60.65 60.39 1lhe s ILE 212 Cb 0.02 -0.64 -0.13 0.00 0.01 0.00 0.00 42.46 41.72 1lhe s ILE 212 CO 0.21 0.24 1.79 0.52 0.00 0.00 0.00 174.94 177.70 1lhe n VAL 213 N 3.77 0.43 0.01 2.92 0.31 -0.49 -1.10 118.33 124.18 1lhe n VAL 213 Ca -0.23 -0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 1lhe n VAL 213 Cb 0.52 -1.71 -0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1lhe n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lhe n SER 214 N 5.78 0.82 -3.66 4.52 2.88 -0.20 -2.54 113.62 121.21 1lhe n SER 214 Ca 0.22 0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 1lhe n SER 214 Cb 0.27 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.40 1lhe n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1lhe s TRP 215 N -1.75 -0.30 -0.30 0.66 1.48 -1.01 -4.96 118.94 112.76 1lhe s TRP 215 Ca -0.04 -0.04 -0.32 0.00 -1.06 0.00 0.00 56.10 54.65 1lhe s TRP 215 Cb 0.01 0.57 0.19 0.00 -1.16 0.00 0.00 33.47 33.07 1lhe s TRP 215 CO 0.06 -1.01 1.40 0.20 -4.06 0.00 0.00 176.95 173.54 1lhe s GLY 216 N -2.84 0.04 -0.87 3.67 0.00 -1.26 0.10 107.32 106.16 1lhe s GLY 216 Ca 0.07 2.66 -0.15 0.00 0.00 0.00 0.00 44.72 47.30 1lhe s GLY 216 CO -0.03 0.99 0.86 -0.54 0.00 0.00 0.00 173.10 174.39 1lhe s GLU 217 N -1.27 3.64 0.47 2.90 2.02 -1.26 -4.89 118.70 120.31 1lhe s GLU 217 Ca 0.10 -2.36 0.00 0.00 0.02 0.00 0.00 54.97 52.74 1lhe s GLU 217 Cb -0.01 -4.54 0.00 0.00 0.10 0.00 0.00 34.13 29.68 1lhe s GLU 217 CO -0.07 -1.39 0.00 0.41 0.02 0.00 0.00 175.26 174.23 1lhe n GLY 219 N 4.22 -1.83 2.90 -1.39 0.00 -1.26 -4.82 105.19 103.01 1lhe n GLY 219 Ca 0.17 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 1lhe n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhe n ASP 221 N 4.44 -5.45 -4.74 0.00 2.03 -1.26 -4.55 116.55 107.02 1lhe n ASP 221 Ca -0.18 -0.15 -0.41 0.00 0.52 0.00 0.00 54.79 54.57 1lhe n ASP 221 Cb 0.51 -4.48 -0.05 0.00 -0.72 0.00 0.00 41.12 36.38 1lhe n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1lhe s ARG 221 N -5.45 4.70 0.30 -0.67 0.52 -1.26 -4.92 118.95 112.17 1lhe s ARG 221 Ca 0.18 1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 56.70 1lhe s ARG 221 Cb -0.08 -3.29 -0.11 0.00 0.52 0.00 0.00 34.95 31.99 1lhe s ARG 221 CO 0.22 0.25 1.50 -0.51 0.02 0.00 0.00 175.30 176.79 1lhe s ASP 222 N -0.50 6.47 0.00 0.23 1.11 -1.26 -1.62 116.67 121.11 1lhe s ASP 222 Ca 0.46 2.88 0.00 0.00 0.18 0.00 0.00 52.55 56.07 1lhe s ASP 222 Cb -0.27 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.08 1lhe s ASP 222 CO 0.34 -0.82 0.00 0.61 1.18 0.00 0.00 175.17 176.48 1lhe n GLY 223 N 1.66 0.42 3.54 0.21 0.00 -1.26 -5.00 105.19 104.75 1lhe n GLY 223 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1lhe n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhe s LYS 224 N -0.63 1.94 0.07 1.61 -0.14 -0.64 -4.74 119.74 117.21 1lhe s LYS 224 Ca 0.00 -1.38 0.04 0.00 -1.36 0.00 0.00 55.97 53.27 1lhe s LYS 224 Cb 0.00 -2.06 -0.03 0.00 -1.68 0.00 0.00 37.83 34.06 1lhe s LYS 224 CO 0.00 0.41 -0.11 0.71 -0.76 0.00 0.00 175.35 175.60 1lhe s TYR 225 N -1.82 1.01 0.33 3.18 2.02 -1.26 -4.74 117.35 116.06 1lhe s TYR 225 Ca 0.25 -0.55 -0.18 0.00 -0.37 0.00 0.00 57.07 56.22 1lhe s TYR 225 Cb -0.08 -0.57 -0.09 0.00 -0.40 0.00 0.00 41.96 40.82 1lhe s TYR 225 CO 0.14 -0.00 0.79 0.20 -1.57 0.00 0.00 175.55 175.11 1lhe s GLY 226 N -1.99 2.42 -0.01 0.71 0.00 -0.96 -4.54 107.32 102.95 1lhe s GLY 226 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.91 1lhe s GLY 226 CO 0.01 0.42 -0.09 -1.36 0.00 0.00 0.00 173.10 172.08 1lhe s PHE 227 N -1.92 2.82 0.02 1.90 0.40 0.29 -1.84 117.98 119.65 1lhe s PHE 227 Ca 0.54 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.82 1lhe s PHE 227 Cb -0.12 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 1lhe s PHE 227 CO 0.17 0.33 -0.10 0.71 0.70 0.00 0.00 175.22 177.03 1lhe s TYR 228 N -0.93 0.90 0.03 0.36 1.51 0.07 -1.04 117.35 118.26 1lhe s TYR 228 Ca 0.15 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.61 1lhe s TYR 228 Cb -0.11 -0.55 -0.05 0.00 -0.11 0.00 0.00 41.96 41.14 1lhe s TYR 228 CO 0.06 -0.01 1.26 0.99 -1.11 0.00 0.00 175.55 176.73 1lhe s THR 229 N -0.71 3.96 -0.64 -0.71 2.01 -0.26 -1.70 115.64 117.59 1lhe s THR 229 Ca -0.00 1.37 -0.28 0.00 0.31 0.00 0.00 61.69 63.09 1lhe s THR 229 Cb -0.06 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.59 1lhe s THR 229 CO 0.00 0.06 1.32 -2.28 -0.69 0.00 0.00 174.62 173.03 1lhe s HIS 230 N 1.60 2.35 0.12 4.92 2.46 -0.63 -2.47 115.29 123.64 1lhe s HIS 230 Ca 0.60 0.25 -0.17 0.00 0.47 0.00 0.00 55.06 56.21 1lhe s HIS 230 Cb -0.29 -4.51 -0.03 0.00 -0.13 0.00 0.00 32.58 27.61 1lhe s HIS 230 CO 0.27 -1.92 1.63 0.28 -2.47 0.00 0.00 174.74 172.53 1lhe h VAL 231 N 6.19 1.21 -0.52 0.89 2.07 -1.68 -3.00 116.25 121.41 1lhe h VAL 231 Ca -0.27 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1lhe h VAL 231 Cb 1.07 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1lhe h VAL 231 CO 1.23 0.24 0.18 0.15 0.02 0.00 0.00 177.57 179.39 1lhe h PHE 232 N 0.40 0.32 -0.15 1.57 3.57 -1.87 -0.72 116.94 120.06 1lhe h PHE 232 Ca 0.11 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1lhe h PHE 232 Cb 0.27 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1lhe h PHE 232 CO 0.01 0.09 0.12 0.00 -2.23 0.00 0.00 178.31 176.31 1lhe h ARG 233 N 0.36 0.00 -0.51 1.11 3.08 -1.91 -0.81 114.38 115.69 1lhe h ARG 233 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1lhe h ARG 233 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1lhe h ARG 233 CO -0.26 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.92 1lhe n LEU 234 N -4.18 3.45 -0.32 3.04 4.77 -0.39 -4.61 117.00 118.76 1lhe n LEU 234 Ca 0.01 -1.83 0.07 0.00 -0.03 0.00 0.00 56.01 54.22 1lhe n LEU 234 Cb 0.25 -0.34 0.27 0.00 -2.33 0.00 0.00 43.42 41.27 1lhe n LEU 234 CO 0.31 0.83 1.24 0.50 -1.33 0.00 0.00 177.39 178.94 1lhe h LYS 235 N 3.58 0.92 -0.12 3.23 3.64 0.02 -1.53 116.57 126.31 1lhe h LYS 235 Ca 0.00 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1lhe h LYS 235 Cb 0.89 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1lhe h LYS 235 CO 0.00 0.61 -0.31 0.87 -2.27 0.00 0.00 179.45 178.35 1lhe h LYS 236 N 0.95 0.23 -0.27 1.90 6.56 -1.81 0.28 116.57 124.41 1lhe h LYS 236 Ca 0.45 -0.09 -0.16 0.00 -1.06 0.00 0.00 60.65 59.79 1lhe h LYS 236 Cb 0.42 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1lhe h LYS 236 CO -0.21 0.53 -0.46 2.35 -2.06 0.00 0.00 179.45 179.59 1lhe h TRP 237 N 0.20 0.98 0.83 -1.35 7.01 -1.65 -0.90 115.95 121.07 1lhe h TRP 237 Ca 0.03 -0.34 -0.04 0.00 2.11 0.00 0.00 58.89 60.64 1lhe h TRP 237 Cb 0.66 -0.19 0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1lhe h TRP 237 CO 0.01 1.14 -0.40 0.82 -2.79 0.00 0.00 178.44 177.23 1lhe h ILE 238 N 0.54 0.00 -0.79 2.65 2.04 -0.88 -1.61 117.51 119.46 1lhe h ILE 238 Ca 0.02 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 66.04 1lhe h ILE 238 Cb 1.07 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.02 1lhe h ILE 238 CO 0.11 0.00 0.14 0.06 0.00 0.00 0.00 178.15 178.45 1lhe h GLN 239 N -1.14 0.19 -0.06 2.37 3.07 -0.51 -1.65 115.11 117.38 1lhe h GLN 239 Ca -0.11 -0.01 0.04 0.00 0.09 0.00 0.00 58.65 58.65 1lhe h GLN 239 Cb 0.86 -0.04 -0.06 0.00 0.08 0.00 0.00 27.48 28.31 1lhe h GLN 239 CO 0.19 0.12 -0.41 -0.22 0.09 0.00 0.00 178.83 178.60 1lhe h LYS 240 N 0.19 -0.50 -0.57 0.06 3.11 -0.95 -2.13 116.57 115.78 1lhe h LYS 240 Ca 0.46 0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 58.23 1lhe h LYS 240 Cb 0.85 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.17 1lhe h LYS 240 CO -0.61 -0.34 -0.04 -0.39 -2.81 0.00 0.00 179.45 175.26 1lhe h VAL 241 N -0.52 1.27 -0.29 2.00 -1.51 -0.37 -2.16 116.25 114.67 1lhe h VAL 241 Ca 0.06 -1.19 -0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1lhe h VAL 241 Cb 0.63 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1lhe h VAL 241 CO -0.35 0.42 0.17 0.40 -1.23 0.00 0.00 177.57 176.99 1lhe h ILE 242 N 0.91 1.10 -0.48 7.19 2.04 -1.23 0.30 117.51 127.34 1lhe h ILE 242 Ca 0.16 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1lhe h ILE 242 Cb 0.60 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1lhe h ILE 242 CO 0.04 0.10 -0.09 0.44 0.00 0.00 0.00 178.15 178.64 1lhe h ASP 243 N 0.36 0.86 -0.30 1.72 3.32 -1.39 -3.06 116.42 117.94 1lhe h ASP 243 Ca 0.10 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 1lhe h ASP 243 Cb 0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1lhe h ASP 243 CO -0.02 0.98 -0.25 -0.61 -1.72 0.00 0.00 179.24 177.61 1lhe h GLN 244 N 0.79 0.79 0.00 3.56 4.15 -0.87 -3.52 115.11 120.02 1lhe h GLN 244 Ca 0.13 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1lhe h GLN 244 Cb 0.60 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1lhe h GLN 244 CO 0.04 0.96 0.00 1.19 -1.93 0.00 0.00 178.83 179.09