#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhn s PRO 14 N 0.00 4.23 -0.05 0.52 0.04 -1.26 -4.99 135.00 133.49 1lhn s PRO 14 Ca 0.00 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.15 1lhn s PRO 14 Cb 0.00 -3.73 -0.03 0.00 0.04 0.00 0.00 34.50 30.78 1lhn s PRO 14 CO 0.00 -0.71 -0.14 0.00 0.04 0.00 0.00 177.00 176.20 1lhn s ALA 15 N 3.09 2.69 0.18 8.56 0.00 -1.26 -4.43 121.76 130.58 1lhn s ALA 15 Ca 0.68 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.74 1lhn s ALA 15 Cb -0.33 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1lhn s ALA 15 CO 0.27 0.56 -0.04 0.54 0.00 0.00 0.00 175.76 177.09 1lhn s VAL 16 N -0.73 3.51 0.07 0.00 0.11 0.12 -0.70 120.40 122.78 1lhn s VAL 16 Ca 0.11 -1.52 -0.30 0.00 -2.93 0.00 0.00 61.98 57.34 1lhn s VAL 16 Cb -0.11 -2.75 -0.06 0.00 -1.53 0.00 0.00 36.38 31.94 1lhn s VAL 16 CO 0.01 -0.11 1.13 -1.00 -3.33 0.00 0.00 175.10 171.80 1lhn s HIS 17 N -1.72 3.52 -1.98 1.54 3.76 0.76 -0.57 115.29 120.59 1lhn s HIS 17 Ca 0.26 1.45 0.27 0.00 -0.15 0.00 0.00 55.06 56.89 1lhn s HIS 17 Cb -0.09 -3.33 1.61 0.00 1.11 0.00 0.00 32.58 31.88 1lhn s HIS 17 CO 0.17 -0.86 1.96 1.28 -0.85 0.00 0.00 174.74 176.44 1lhn n LEU 18 N 3.58 0.00 -3.62 0.89 4.77 0.26 -4.71 117.00 118.17 1lhn n LEU 18 Ca 0.07 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1lhn n LEU 18 Cb 0.47 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1lhn n LEU 18 CO 0.54 -0.00 0.27 -0.94 -1.33 0.00 0.00 177.39 175.93 1lhn s SER 19 N -2.02 -0.47 -0.59 -1.43 1.04 -1.25 -4.33 113.70 104.66 1lhn s SER 19 Ca 0.40 0.46 -0.05 0.00 0.48 0.00 0.00 55.95 57.24 1lhn s SER 19 Cb 0.19 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.91 1lhn s SER 19 CO 0.32 -0.54 0.42 0.20 0.98 0.00 0.00 173.24 174.62 1lhn s ASN 20 N -1.25 5.51 1.02 7.02 -0.87 -1.26 -4.94 114.94 120.17 1lhn s ASN 20 Ca -0.12 -2.54 0.00 0.00 -1.57 0.00 0.00 52.86 48.63 1lhn s ASN 20 Cb -0.02 -1.92 0.00 0.00 -0.02 0.00 0.00 41.25 39.29 1lhn s ASN 20 CO 0.08 -0.48 0.00 0.61 -2.57 0.00 0.00 177.10 174.74 1lhn n GLY 21 N 3.97 0.31 0.37 0.66 0.00 -1.26 -2.83 105.19 106.41 1lhn n GLY 21 Ca 0.04 0.64 0.07 0.00 0.00 0.00 0.00 46.02 46.78 1lhn n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lhn h PRO 22 N 0.00 0.91 -5.03 1.61 0.11 -2.01 -3.47 132.00 124.12 1lhn h PRO 22 Ca 0.00 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 65.83 1lhn h PRO 22 Cb 0.00 -0.20 0.16 0.00 0.11 0.00 0.00 31.00 31.06 1lhn h PRO 22 CO 0.00 0.60 -0.69 0.41 -0.21 0.00 0.00 178.00 178.11 1lhn n GLY 23 N -1.38 -0.63 0.01 -0.55 0.00 -1.13 -4.80 105.19 96.71 1lhn n GLY 23 Ca 0.17 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.53 1lhn n GLY 23 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lhn n GLN 24 N -3.14 4.20 -4.06 1.61 6.02 -1.26 -3.38 117.38 117.36 1lhn n GLN 24 Ca -0.12 -0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.77 1lhn n GLN 24 Cb 0.61 -0.89 -0.10 0.00 1.02 0.00 0.00 30.24 30.88 1lhn n GLN 24 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1lhn s GLU 25 N -1.75 0.52 0.89 -1.09 -1.05 -1.26 -4.83 118.70 110.13 1lhn s GLU 25 Ca 0.03 -1.00 -0.11 0.00 -0.15 0.00 0.00 54.97 53.74 1lhn s GLU 25 Cb 0.06 0.13 0.13 0.00 -0.44 0.00 0.00 34.13 34.01 1lhn s GLU 25 CO 0.33 -0.08 1.15 -2.30 0.95 0.00 0.00 175.26 175.31 1lhn n PRO 26 N 0.67 -0.26 0.04 -4.83 -0.02 -1.26 -4.63 135.00 124.70 1lhn n PRO 26 Ca -0.18 -0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.41 1lhn n PRO 26 Cb 0.59 -2.38 0.09 0.00 -0.02 0.00 0.00 33.50 31.78 1lhn n PRO 26 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1lhn n ILE 27 N -3.95 0.23 -3.55 4.25 -5.35 -0.13 -4.61 119.36 106.25 1lhn n ILE 27 Ca 0.12 -0.24 -0.13 0.00 -0.27 0.00 0.00 62.75 62.24 1lhn n ILE 27 Cb 0.52 0.09 -0.05 0.00 -1.74 0.00 0.00 39.64 38.45 1lhn n ILE 27 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lhn s ALA 28 N -3.17 -1.87 -0.04 -1.28 0.00 -1.26 -4.32 121.76 109.82 1lhn s ALA 28 Ca 0.05 1.46 0.01 0.00 0.00 0.00 0.00 51.96 53.48 1lhn s ALA 28 Cb 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1lhn s ALA 28 CO 0.76 -0.35 -0.05 0.08 0.00 0.00 0.00 175.76 176.20 1lhn s VAL 29 N -1.25 0.58 -0.03 0.00 1.01 -0.68 -1.34 120.40 118.68 1lhn s VAL 29 Ca -0.05 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1lhn s VAL 29 Cb -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1lhn s VAL 29 CO 0.04 0.23 -0.25 -0.04 0.00 0.00 0.00 175.10 175.07 1lhn s MET 30 N 0.82 2.18 -0.06 2.72 -1.94 0.37 -0.41 119.30 122.99 1lhn s MET 30 Ca -0.11 -0.92 0.03 0.00 -1.71 0.00 0.00 55.69 52.98 1lhn s MET 30 Cb -0.14 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 1lhn s MET 30 CO 0.01 0.54 -0.14 0.99 -0.01 0.00 0.00 175.02 176.40 1lhn s THR 31 N -0.56 3.05 0.13 2.05 2.01 0.51 -0.48 115.64 122.34 1lhn s THR 31 Ca 0.08 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.43 1lhn s THR 31 Cb -0.10 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1lhn s THR 31 CO -0.00 0.58 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.00 1lhn s PHE 32 N -0.61 1.51 -0.45 4.92 0.40 0.10 0.73 117.98 124.58 1lhn s PHE 32 Ca 0.09 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 55.71 1lhn s PHE 32 Cb -0.11 -0.78 0.04 0.00 0.51 0.00 0.00 43.02 42.67 1lhn s PHE 32 CO 0.01 0.19 0.53 0.34 0.70 0.00 0.00 175.22 176.99 1lhn s ASP 33 N -2.46 6.23 0.26 1.36 -1.08 0.12 -1.82 116.67 119.28 1lhn s ASP 33 Ca 0.10 -0.72 -0.05 0.00 -0.52 0.00 0.00 52.55 51.36 1lhn s ASP 33 Cb -0.05 -2.26 0.31 0.00 -1.46 0.00 0.00 42.92 39.45 1lhn s ASP 33 CO 0.04 -0.72 1.91 -0.07 0.52 0.00 0.00 175.17 176.85 1lhn h LEU 34 N 9.36 1.07 -2.46 -1.34 4.07 -1.31 -1.79 115.31 122.91 1lhn h LEU 34 Ca -0.27 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.63 1lhn h LEU 34 Cb 1.10 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 1lhn h LEU 34 CO 0.87 0.81 -0.01 0.71 -1.08 0.00 0.00 178.44 179.74 1lhn h THR 35 N 1.23 0.47 0.00 0.22 1.35 -1.77 -1.88 112.91 112.54 1lhn h THR 35 Ca 0.32 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1lhn h THR 35 Cb -0.07 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1lhn h THR 35 CO -0.06 0.01 -0.70 0.29 -0.25 0.00 0.00 175.52 174.81 1lhn n LYS 36 N -3.74 0.12 -1.75 4.72 5.02 -0.69 -4.94 118.16 116.89 1lhn n LYS 36 Ca -0.03 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 1lhn n LYS 36 Cb 0.10 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1lhn n LYS 36 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1lhn s ILE 37 N -3.08 2.05 0.00 -0.18 -1.09 -0.71 -4.68 121.20 113.52 1lhn s ILE 37 Ca 0.08 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1lhn s ILE 37 Cb 0.16 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 1lhn s ILE 37 CO 0.74 0.00 0.00 0.35 -1.23 0.00 0.00 174.94 174.81 1lhn n THR 38 N 3.10 0.00 -4.93 2.92 -2.24 -1.26 -4.96 114.28 106.91 1lhn n THR 38 Ca 0.12 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 1lhn n THR 38 Cb 0.36 0.42 -0.17 0.00 -2.10 0.00 0.00 70.33 68.84 1lhn n THR 38 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1lhn s LYS 39 N -1.53 2.64 0.00 -0.78 2.20 -1.26 -5.03 119.74 115.98 1lhn s LYS 39 Ca 0.00 -0.73 0.14 0.00 -0.36 0.00 0.00 55.97 55.02 1lhn s LYS 39 Cb 0.00 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.27 1lhn s LYS 39 CO 0.00 0.10 0.80 0.25 -0.36 0.00 0.00 175.35 176.13 1lhn n THR 40 N 3.72 0.00 -2.54 3.43 -2.24 -1.26 -3.23 114.28 112.16 1lhn n THR 40 Ca -0.20 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 1lhn n THR 40 Cb 0.52 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.93 1lhn n THR 40 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lhn s SER 41 N -1.66 6.32 0.02 3.42 1.04 -1.26 -4.45 113.70 117.13 1lhn s SER 41 Ca 0.12 1.08 0.01 0.00 0.48 0.00 0.00 55.95 57.64 1lhn s SER 41 Cb 0.11 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 1lhn s SER 41 CO 0.33 -0.59 -0.04 -0.44 0.98 0.00 0.00 173.24 173.48 1lhn s SER 42 N -3.88 0.42 0.07 7.02 0.01 0.11 -1.46 113.70 115.98 1lhn s SER 42 Ca 0.50 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.31 1lhn s SER 42 Cb -0.10 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.17 1lhn s SER 42 CO 0.43 -0.12 0.35 -0.94 0.41 0.00 0.00 173.24 173.37 1lhn s SER 43 N -0.83 -0.18 0.02 2.44 1.04 -0.56 -0.63 113.70 115.01 1lhn s SER 43 Ca -0.06 -0.21 -0.28 0.00 0.48 0.00 0.00 55.95 55.87 1lhn s SER 43 Cb -0.06 0.41 0.10 0.00 0.10 0.00 0.00 66.02 66.57 1lhn s SER 43 CO -0.00 -0.71 1.23 0.72 0.98 0.00 0.00 173.24 175.46 1lhn s PHE 44 N -3.00 -0.01 0.02 5.02 -0.12 0.05 -0.69 117.98 119.25 1lhn s PHE 44 Ca -0.02 -0.15 0.09 0.00 -0.05 0.00 0.00 56.93 56.80 1lhn s PHE 44 Cb 0.01 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1lhn s PHE 44 CO -0.06 -0.40 -0.26 -1.21 -0.05 0.00 0.00 175.22 173.24 1lhn s GLU 45 N -2.32 1.89 0.03 1.99 2.02 -0.52 0.06 118.70 121.85 1lhn s GLU 45 Ca 0.20 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1lhn s GLU 45 Cb 0.02 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 1lhn s GLU 45 CO -0.01 0.52 -0.08 0.54 0.02 0.00 0.00 175.26 176.25 1lhn s VAL 46 N -0.73 0.57 -0.01 2.63 0.11 -0.34 -1.92 120.40 120.71 1lhn s VAL 46 Ca 0.11 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 1lhn s VAL 46 Cb -0.10 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1lhn s VAL 46 CO 0.01 -0.22 -0.02 -0.60 -3.33 0.00 0.00 175.10 170.94 1lhn s ARG 47 N -1.17 0.25 -0.11 1.54 3.52 -0.66 -0.21 118.95 122.10 1lhn s ARG 47 Ca -0.06 -0.06 -0.32 0.00 -0.13 0.00 0.00 55.73 55.16 1lhn s ARG 47 Cb -0.08 -0.29 0.12 0.00 -1.56 0.00 0.00 34.95 33.15 1lhn s ARG 47 CO 0.00 0.01 1.09 -0.08 -0.81 0.00 0.00 175.30 175.52 1lhn s THR 48 N 0.20 0.00 -0.57 4.11 -1.32 -1.26 -0.52 115.64 116.29 1lhn s THR 48 Ca -0.02 -0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.48 1lhn s THR 48 Cb -0.04 -1.08 0.03 0.00 -1.51 0.00 0.00 72.50 69.89 1lhn s THR 48 CO -0.01 0.00 0.60 0.79 -2.21 0.00 0.00 174.62 173.79 1lhn n TRP 49 N -0.18 0.00 -2.82 9.09 7.02 -1.26 -1.21 117.44 128.08 1lhn n TRP 49 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.03 1lhn n TRP 49 Cb 0.60 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.45 1lhn n TRP 49 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1lhn s ASP 50 N -0.54 6.99 0.03 -0.99 -1.08 -1.26 -4.91 116.67 114.90 1lhn s ASP 50 Ca 0.05 1.22 0.28 0.00 -0.52 0.00 0.00 52.55 53.59 1lhn s ASP 50 Cb 0.04 -2.48 1.14 0.00 -1.46 0.00 0.00 42.92 40.16 1lhn s ASP 50 CO 0.08 -0.48 1.88 -0.81 0.52 0.00 0.00 175.17 176.36 1lhn n PRO 51 N 5.60 0.04 -3.82 4.34 -0.04 -1.26 -4.72 135.00 135.14 1lhn n PRO 51 Ca 0.07 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 1lhn n PRO 51 Cb 0.48 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1lhn n PRO 51 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lhn s GLU 52 N -3.02 0.05 0.00 0.54 2.12 -1.26 -0.57 118.70 116.56 1lhn s GLU 52 Ca 0.13 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1lhn s GLU 52 Cb 0.18 -0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1lhn s GLU 52 CO 0.55 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.62 1lhn n GLY 53 N 3.41 2.18 3.67 -1.50 0.00 -0.77 -4.49 105.19 107.69 1lhn n GLY 53 Ca -0.17 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1lhn n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lhn s VAL 54 N -2.00 5.11 -0.17 1.61 1.01 0.39 -0.62 120.40 125.74 1lhn s VAL 54 Ca 0.00 0.99 -0.21 0.00 0.00 0.00 0.00 61.98 62.75 1lhn s VAL 54 Cb 0.00 -3.85 -0.19 0.00 0.00 0.00 0.00 36.38 32.34 1lhn s VAL 54 CO 0.00 0.19 0.36 0.40 0.00 0.00 0.00 175.10 176.05 1lhn h ILE 55 N 5.07 1.08 -2.58 2.22 2.04 -1.32 -3.32 117.51 120.70 1lhn h ILE 55 Ca -0.34 -2.04 -0.05 0.00 1.00 0.00 0.00 64.86 63.42 1lhn h ILE 55 Cb 1.16 2.27 -0.16 0.00 -0.74 0.00 0.00 36.82 39.35 1lhn h ILE 55 CO 0.75 0.37 0.11 0.72 0.00 0.00 0.00 178.15 180.10 1lhn s PHE 56 N -2.24 -0.52 0.11 1.37 -0.12 -0.73 -0.85 117.98 115.00 1lhn s PHE 56 Ca -0.22 0.65 0.08 0.00 -0.05 0.00 0.00 56.93 57.39 1lhn s PHE 56 Cb 0.02 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1lhn s PHE 56 CO 0.55 -0.67 -0.20 -0.47 -0.05 0.00 0.00 175.22 174.37 1lhn s TYR 57 N -2.29 1.77 -0.05 3.49 5.04 0.45 -0.59 117.35 125.17 1lhn s TYR 57 Ca -0.06 -0.42 -0.13 0.00 -2.44 0.00 0.00 57.07 54.02 1lhn s TYR 57 Cb -0.01 -0.96 0.02 0.00 0.35 0.00 0.00 41.96 41.36 1lhn s TYR 57 CO -0.00 0.21 0.30 0.20 -1.34 0.00 0.00 175.55 174.92 1lhn s GLY 58 N -1.97 -0.17 0.25 8.97 0.00 0.19 -0.20 107.32 114.39 1lhn s GLY 58 Ca 0.07 0.51 -0.20 0.00 0.00 0.00 0.00 44.72 45.10 1lhn s GLY 58 CO 0.04 0.33 0.66 0.51 0.00 0.00 0.00 173.10 174.64 1lhn s ASP 59 N -0.78 -0.27 0.00 1.64 1.47 -0.44 0.28 116.67 118.57 1lhn s ASP 59 Ca -0.09 -0.57 0.00 0.00 1.18 0.00 0.00 52.55 53.07 1lhn s ASP 59 Cb -0.04 0.68 0.00 0.00 -0.34 0.00 0.00 42.92 43.22 1lhn s ASP 59 CO 0.03 -1.25 0.00 0.35 0.68 0.00 0.00 175.17 174.97 1lhn n THR 60 N -0.43 0.00 -3.40 2.11 -2.24 -0.63 -0.61 114.28 109.08 1lhn n THR 60 Ca -0.06 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.50 1lhn n THR 60 Cb 0.60 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1lhn n THR 60 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1lhn s ASN 61 N -0.95 -1.02 0.55 3.42 3.84 -1.16 -4.81 114.94 114.82 1lhn s ASN 61 Ca 0.00 1.07 0.26 0.00 0.21 0.00 0.00 52.86 54.40 1lhn s ASN 61 Cb 0.00 2.03 1.59 0.00 -0.55 0.00 0.00 41.25 44.32 1lhn s ASN 61 CO 0.00 -0.19 2.17 1.55 -2.79 0.00 0.00 177.10 177.84 1lhn h PRO 62 N 7.89 0.00 0.43 0.43 0.13 -1.94 -1.35 132.00 137.59 1lhn h PRO 62 Ca -0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 1lhn h PRO 62 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1lhn h PRO 62 CO 0.12 0.05 -0.21 0.87 -0.23 0.00 0.00 178.00 178.61 1lhn h LYS 63 N 0.00 -0.55 0.00 0.86 1.57 -1.99 -3.43 116.57 113.03 1lhn h LYS 63 Ca -0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1lhn h LYS 63 Cb 0.13 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1lhn h LYS 63 CO 0.01 -0.28 -0.30 -0.40 -0.57 0.00 0.00 179.45 177.91 1lhn n ASP 64 N -5.17 0.80 -3.19 0.86 5.68 -1.20 -4.93 116.55 109.40 1lhn n ASP 64 Ca -0.09 -2.28 -0.21 0.00 -0.50 0.00 0.00 54.79 51.71 1lhn n ASP 64 Cb 0.27 -0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 1lhn n ASP 64 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1lhn n ASP 65 N -0.47 -1.18 -4.19 -1.12 2.03 -0.51 -4.01 116.55 107.10 1lhn n ASP 65 Ca 0.05 -2.59 -0.11 0.00 0.52 0.00 0.00 54.79 52.66 1lhn n ASP 65 Cb 0.66 0.07 -0.10 0.00 -0.72 0.00 0.00 41.12 41.03 1lhn n ASP 65 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1lhn s TRP 66 N 0.10 1.05 -0.04 -0.67 1.48 0.10 -1.61 118.94 119.35 1lhn s TRP 66 Ca 0.33 -1.28 -0.10 0.00 -1.06 0.00 0.00 56.10 53.99 1lhn s TRP 66 Cb 0.06 -0.55 0.02 0.00 -1.16 0.00 0.00 33.47 31.84 1lhn s TRP 66 CO -0.16 -0.54 0.23 0.12 -4.06 0.00 0.00 176.95 172.53 1lhn s PHE 67 N -4.06 -0.14 -0.07 1.66 5.36 0.14 -0.73 117.98 120.15 1lhn s PHE 67 Ca 0.31 0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 56.54 1lhn s PHE 67 Cb 0.07 0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.84 1lhn s PHE 67 CO 0.07 -0.25 0.15 1.41 -1.46 0.00 0.00 175.22 175.14 1lhn s MET 68 N -0.77 0.08 -0.15 10.12 -2.45 0.59 -0.63 119.30 126.08 1lhn s MET 68 Ca -0.09 0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.76 1lhn s MET 68 Cb -0.05 -0.19 -0.00 0.00 1.25 0.00 0.00 34.83 35.84 1lhn s MET 68 CO 0.02 -0.19 -0.15 -1.17 1.05 0.00 0.00 175.02 174.58 1lhn s LEU 69 N 1.34 2.49 0.00 4.11 2.96 0.24 -0.83 118.68 128.99 1lhn s LEU 69 Ca -0.07 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1lhn s LEU 69 Cb -0.12 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1lhn s LEU 69 CO -0.06 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 1lhn n GLY 70 N 4.00 3.59 3.26 7.98 0.00 0.32 -0.85 105.19 123.49 1lhn n GLY 70 Ca -0.19 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 1lhn n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lhn s LEU 71 N 0.00 2.13 -0.10 0.99 1.43 0.21 -0.38 118.68 122.96 1lhn s LEU 71 Ca 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1lhn s LEU 71 Cb 0.00 -1.07 0.05 0.00 0.03 0.00 0.00 46.19 45.20 1lhn s LEU 71 CO 0.00 0.21 0.22 -0.60 0.23 0.00 0.00 176.35 176.41 1lhn s ARG 72 N -0.99 0.14 -1.44 1.70 3.52 0.25 -1.85 118.95 120.28 1lhn s ARG 72 Ca 0.08 0.59 -0.11 0.00 -0.13 0.00 0.00 55.73 56.17 1lhn s ARG 72 Cb -0.09 -0.13 0.05 0.00 -1.56 0.00 0.00 34.95 33.22 1lhn s ARG 72 CO 0.01 -0.23 1.06 -0.25 -0.81 0.00 0.00 175.30 175.08 1lhn n ASP 73 N 4.81 -5.24 0.00 -2.12 8.00 -0.72 -1.66 116.55 119.61 1lhn n ASP 73 Ca -0.15 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1lhn n ASP 73 Cb 0.51 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.17 1lhn n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lhn n GLY 74 N -1.81 2.36 3.76 0.44 0.00 0.26 -4.92 105.19 105.27 1lhn n GLY 74 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1lhn n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lhn s ARG 75 N 0.00 2.77 0.37 1.61 0.52 -0.67 0.06 118.95 123.61 1lhn s ARG 75 Ca 0.00 -0.90 -0.27 0.00 -0.52 0.00 0.00 55.73 54.05 1lhn s ARG 75 Cb 0.00 -2.59 -0.12 0.00 0.52 0.00 0.00 34.95 32.77 1lhn s ARG 75 CO 0.00 0.49 1.20 -2.30 0.02 0.00 0.00 175.30 174.71 1lhn n PRO 76 N -0.13 1.84 -3.86 3.54 -0.02 -1.18 -0.58 135.00 134.60 1lhn n PRO 76 Ca -0.09 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 61.90 1lhn n PRO 76 Cb 0.54 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.64 1lhn n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1lhn s GLU 77 N -1.94 0.08 -0.07 -0.52 2.12 0.49 -1.89 118.70 116.97 1lhn s GLU 77 Ca 0.58 0.08 0.05 0.00 0.36 0.00 0.00 54.97 56.05 1lhn s GLU 77 Cb -0.57 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 33.58 1lhn s GLU 77 CO 0.60 -0.09 -0.24 0.42 -0.54 0.00 0.00 175.26 175.41 1lhn s ILE 78 N 0.65 2.10 -0.05 -3.70 1.01 -0.09 -0.52 121.20 120.59 1lhn s ILE 78 Ca -0.06 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.62 1lhn s ILE 78 Cb -0.08 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1lhn s ILE 78 CO -0.02 0.57 -0.23 -1.10 0.00 0.00 0.00 174.94 174.16 1lhn s GLN 79 N 0.02 2.47 -0.03 2.79 -0.21 -0.01 -1.09 119.66 123.59 1lhn s GLN 79 Ca -0.09 -0.86 -0.02 0.00 0.02 0.00 0.00 55.36 54.41 1lhn s GLN 79 Cb -0.15 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 31.67 1lhn s GLN 79 CO 0.06 0.46 0.08 -1.17 -2.12 0.00 0.00 175.29 172.60 1lhn s LEU 80 N -0.36 1.48 -0.18 2.90 0.20 -0.46 -0.30 118.68 121.96 1lhn s LEU 80 Ca 0.03 0.16 -0.04 0.00 0.69 0.00 0.00 54.13 54.96 1lhn s LEU 80 Cb -0.12 0.24 0.07 0.00 -0.43 0.00 0.00 46.19 45.95 1lhn s LEU 80 CO 0.02 -0.06 0.15 -2.28 -0.29 0.00 0.00 176.35 173.90 1lhn s HIS 81 N 0.34 -0.05 0.17 5.38 2.46 0.10 -0.92 115.29 122.76 1lhn s HIS 81 Ca -0.02 0.00 -0.02 0.00 0.47 0.00 0.00 55.06 55.49 1lhn s HIS 81 Cb -0.04 -0.51 0.01 0.00 -0.13 0.00 0.00 32.58 31.91 1lhn s HIS 81 CO -0.01 -0.53 0.25 0.27 -2.47 0.00 0.00 174.74 172.25 1lhn n ASN 82 N 5.30 -0.70 -0.07 9.88 0.23 0.23 -0.72 115.26 129.40 1lhn n ASN 82 Ca -0.06 -1.87 0.12 0.00 -0.53 0.00 0.00 54.58 52.24 1lhn n ASN 82 Cb 0.49 1.28 0.51 0.00 -2.08 0.00 0.00 39.78 39.98 1lhn n ASN 82 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1lhn h HIS 83 N 1.48 0.41 0.00 -2.53 3.86 -1.91 -3.13 115.15 113.33 1lhn h HIS 83 Ca -0.13 0.01 -0.31 0.00 -1.16 0.00 0.00 60.37 58.78 1lhn h HIS 83 Cb 0.56 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.84 1lhn h HIS 83 CO 0.00 0.20 -2.00 0.91 0.86 0.00 0.00 177.93 177.89 1lhn n TRP 84 N -4.47 0.52 -3.79 2.45 8.01 -1.26 -5.02 117.44 113.87 1lhn n TRP 84 Ca 0.10 0.18 -0.11 0.00 -1.31 0.00 0.00 57.50 56.36 1lhn n TRP 84 Cb 0.37 -1.07 -0.08 0.00 -2.01 0.00 0.00 31.31 28.52 1lhn n TRP 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lhn s ALA 85 N -2.60 -0.54 -0.16 6.99 0.00 -1.18 -4.91 121.76 119.36 1lhn s ALA 85 Ca -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 1lhn s ALA 85 Cb 0.07 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.58 1lhn s ALA 85 CO 0.83 -0.40 0.16 -0.65 0.00 0.00 0.00 175.76 175.70 1lhn s GLN 86 N -2.62 0.10 0.12 0.00 1.11 -1.26 -0.60 119.66 116.51 1lhn s GLN 86 Ca -0.05 0.20 -0.15 0.00 0.01 0.00 0.00 55.36 55.38 1lhn s GLN 86 Cb -0.01 -1.16 0.03 0.00 -1.01 0.00 0.00 33.01 30.86 1lhn s GLN 86 CO -0.04 -0.56 0.37 -0.48 0.01 0.00 0.00 175.29 174.58 1lhn s LEU 87 N 2.25 0.57 -0.20 2.90 0.05 -0.10 -4.99 118.68 119.16 1lhn s LEU 87 Ca 0.04 -0.40 -0.03 0.00 0.05 0.00 0.00 54.13 53.80 1lhn s LEU 87 Cb -0.15 1.70 0.06 0.00 -2.05 0.00 0.00 46.19 45.76 1lhn s LEU 87 CO -0.09 -0.84 0.04 -0.89 -0.55 0.00 0.00 176.35 174.02 1lhn s THR 88 N -3.82 0.47 -0.04 5.48 2.01 -1.26 -1.36 115.64 117.12 1lhn s THR 88 Ca 0.04 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.50 1lhn s THR 88 Cb 0.02 -1.01 0.02 0.00 0.01 0.00 0.00 72.50 71.55 1lhn s THR 88 CO -0.11 -0.23 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.87 1lhn s VAL 89 N 1.88 0.40 0.04 3.82 1.01 -0.25 -5.00 120.40 122.30 1lhn s VAL 89 Ca -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1lhn s VAL 89 Cb -0.17 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1lhn s VAL 89 CO -0.09 0.19 0.11 -0.83 0.00 0.00 0.00 175.10 174.48 1lhn s GLY 90 N 0.89 2.06 0.07 4.51 0.00 -1.26 -0.92 107.32 112.68 1lhn s GLY 90 Ca -0.11 -0.91 -0.27 0.00 0.00 0.00 0.00 44.72 43.43 1lhn s GLY 90 CO -0.00 -0.85 0.95 0.00 0.00 0.00 0.00 173.10 173.20 1lhn s ALA 91 N -1.33 -1.76 0.00 3.20 0.00 -0.79 -5.01 121.76 116.06 1lhn s ALA 91 Ca 0.28 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1lhn s ALA 91 Cb -0.12 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1lhn s ALA 91 CO 0.20 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1lhn n GLY 92 N -0.37 -1.58 3.87 0.00 0.00 -1.26 -3.12 105.19 102.73 1lhn n GLY 92 Ca -0.07 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 1lhn n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lhn s PRO 93 N -1.67 1.82 0.45 1.61 0.04 -1.26 -4.74 135.00 131.25 1lhn s PRO 93 Ca 0.00 0.19 -0.24 0.00 0.04 0.00 0.00 61.00 60.99 1lhn s PRO 93 Cb 0.00 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 1lhn s PRO 93 CO 0.00 -1.71 1.24 1.03 0.04 0.00 0.00 177.00 177.60 1lhn s ARG 94 N -5.48 3.77 0.00 4.56 0.52 -1.26 -4.40 118.95 116.67 1lhn s ARG 94 Ca 0.62 1.98 0.01 0.00 -0.52 0.00 0.00 55.73 57.82 1lhn s ARG 94 Cb -0.12 -2.54 0.02 0.00 0.52 0.00 0.00 34.95 32.83 1lhn s ARG 94 CO 0.50 -0.60 0.64 1.28 0.02 0.00 0.00 175.30 177.15 1lhn n LEU 95 N -0.29 1.32 -2.43 2.53 4.77 0.11 -4.75 117.00 118.26 1lhn n LEU 95 Ca 0.06 -1.20 -0.28 0.00 -0.03 0.00 0.00 56.01 54.57 1lhn n LEU 95 Cb 0.46 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1lhn n LEU 95 CO 0.51 0.32 1.50 -0.90 -1.33 0.00 0.00 177.39 177.49 1lhn n ASP 96 N -0.01 6.75 -1.08 -1.43 5.75 -1.24 -4.35 116.55 120.94 1lhn n ASP 96 Ca 0.01 -3.33 0.08 0.00 -0.01 0.00 0.00 54.79 51.54 1lhn n ASP 96 Cb 0.08 -1.15 0.27 0.00 -1.03 0.00 0.00 41.12 39.29 1lhn n ASP 96 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1lhn n ASP 97 N 0.40 4.05 0.00 -1.12 5.75 -1.17 -4.51 116.55 119.96 1lhn n ASP 97 Ca 0.47 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1lhn n ASP 97 Cb 0.51 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1lhn n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lhn n GLY 98 N 0.15 0.22 3.86 6.12 0.00 -0.35 -5.00 105.19 110.19 1lhn n GLY 98 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1lhn n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lhn s ARG 99 N -1.16 3.10 0.12 1.61 0.52 -1.26 -4.72 118.95 117.17 1lhn s ARG 99 Ca 0.00 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.03 1lhn s ARG 99 Cb 0.00 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 1lhn s ARG 99 CO 0.00 0.45 1.22 -1.58 0.02 0.00 0.00 175.30 175.41 1lhn s TRP 100 N -1.94 3.41 -0.06 -0.53 0.52 -1.26 -4.33 118.94 114.75 1lhn s TRP 100 Ca 0.33 1.31 0.03 0.00 0.02 0.00 0.00 56.10 57.79 1lhn s TRP 100 Cb -0.09 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 28.77 1lhn s TRP 100 CO 0.26 -1.40 -0.16 -1.01 0.02 0.00 0.00 176.95 174.66 1lhn s HIS 101 N 0.57 1.74 -0.04 -1.98 3.76 0.70 -4.93 115.29 115.11 1lhn s HIS 101 Ca 0.57 -0.60 -0.27 0.00 -0.15 0.00 0.00 55.06 54.61 1lhn s HIS 101 Cb -0.32 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 1lhn s HIS 101 CO 0.33 -0.25 0.87 -1.14 -0.85 0.00 0.00 174.74 173.69 1lhn s GLN 102 N 0.36 4.49 -0.04 1.40 0.74 -1.26 -1.20 119.66 124.15 1lhn s GLN 102 Ca -0.11 1.19 0.03 0.00 0.05 0.00 0.00 55.36 56.52 1lhn s GLN 102 Cb -0.14 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.50 1lhn s GLN 102 CO 0.04 -0.03 -0.13 0.08 -0.55 0.00 0.00 175.29 174.70 1lhn s VAL 103 N 1.03 1.12 -0.04 1.34 1.01 0.11 -0.22 120.40 124.75 1lhn s VAL 103 Ca 0.46 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1lhn s VAL 103 Cb -0.19 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1lhn s VAL 103 CO 0.23 0.33 -0.11 -1.61 0.00 0.00 0.00 175.10 173.95 1lhn s GLU 104 N 0.21 1.28 -0.11 2.72 2.02 -0.27 -0.77 118.70 123.78 1lhn s GLU 104 Ca -0.05 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.58 1lhn s GLU 104 Cb -0.11 -1.13 0.02 0.00 0.10 0.00 0.00 34.13 33.00 1lhn s GLU 104 CO 0.02 0.10 -0.13 0.08 0.02 0.00 0.00 175.26 175.34 1lhn s VAL 105 N 0.35 1.39 0.12 2.63 1.01 0.20 -0.64 120.40 125.46 1lhn s VAL 105 Ca -0.07 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 1lhn s VAL 105 Cb -0.11 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1lhn s VAL 105 CO 0.02 0.42 0.23 -1.59 0.00 0.00 0.00 175.10 174.18 1lhn s LYS 106 N 1.15 0.96 -0.14 2.72 -2.85 -0.46 -0.72 119.74 120.40 1lhn s LYS 106 Ca -0.04 -1.01 -0.09 0.00 -1.00 0.00 0.00 55.97 53.82 1lhn s LYS 106 Cb -0.14 0.36 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 1lhn s LYS 106 CO -0.04 -0.33 0.18 -1.64 0.10 0.00 0.00 175.35 173.63 1lhn s MET 107 N -3.89 3.82 -0.32 1.78 -1.94 -1.26 -0.13 119.30 117.35 1lhn s MET 107 Ca 0.09 -0.08 -0.02 0.00 -1.71 0.00 0.00 55.69 53.97 1lhn s MET 107 Cb 0.04 -3.29 0.11 0.00 2.01 0.00 0.00 34.83 33.70 1lhn s MET 107 CO -0.07 0.56 0.15 -2.00 -0.01 0.00 0.00 175.02 173.64 1lhn s GLU 108 N -0.42 0.53 7.34 2.03 2.56 -0.32 -4.94 118.70 125.47 1lhn s GLU 108 Ca 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 54.97 54.10 1lhn s GLU 108 Cb -0.12 -1.55 0.00 0.00 2.00 0.00 0.00 34.13 34.46 1lhn s GLU 108 CO 0.03 -1.07 0.00 0.41 -0.56 0.00 0.00 175.26 174.07 1lhn n GLY 109 N 4.70 2.51 0.88 -1.50 0.00 -1.26 -1.47 105.19 109.05 1lhn n GLY 109 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.79 1lhn n GLY 109 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lhn n ASP 110 N 6.00 2.54 -4.73 1.61 3.85 -1.26 -4.91 116.55 119.65 1lhn n ASP 110 Ca 0.00 -2.12 -0.25 0.00 -0.71 0.00 0.00 54.79 51.71 1lhn n ASP 110 Cb 0.00 -0.35 -0.06 0.00 -1.35 0.00 0.00 41.12 39.36 1lhn n ASP 110 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1lhn s SER 111 N -0.87 5.10 -0.18 -1.12 0.01 -0.54 -1.16 113.70 114.92 1lhn s SER 111 Ca 0.28 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.20 1lhn s SER 111 Cb 0.16 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.20 1lhn s SER 111 CO 0.17 0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 173.07 1lhn s VAL 112 N -1.90 3.03 -0.07 3.43 1.01 0.02 -1.18 120.40 124.74 1lhn s VAL 112 Ca 0.30 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1lhn s VAL 112 Cb -0.09 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1lhn s VAL 112 CO 0.21 0.48 -0.08 -0.22 0.00 0.00 0.00 175.10 175.49 1lhn s LEU 113 N 1.09 3.11 -0.14 3.92 2.96 0.82 -0.42 118.68 130.01 1lhn s LEU 113 Ca 0.00 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1lhn s LEU 113 Cb -0.15 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1lhn s LEU 113 CO -0.02 0.36 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.99 1lhn s LEU 114 N -0.80 1.75 -0.06 -0.68 2.96 0.06 -1.36 118.68 120.55 1lhn s LEU 114 Ca 0.12 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1lhn s LEU 114 Cb -0.11 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1lhn s LEU 114 CO 0.01 -0.02 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.22 1lhn s GLU 115 N 1.30 2.58 -0.10 1.98 2.02 0.19 -1.50 118.70 125.16 1lhn s GLU 115 Ca 0.01 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.23 1lhn s GLU 115 Cb -0.14 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.81 1lhn s GLU 115 CO -0.08 0.49 -0.16 0.08 0.02 0.00 0.00 175.26 175.62 1lhn s VAL 116 N -0.41 1.49 -1.55 2.63 1.01 0.68 -1.11 120.40 123.15 1lhn s VAL 116 Ca 0.04 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1lhn s VAL 116 Cb -0.12 -1.36 0.06 0.00 0.00 0.00 0.00 36.38 34.97 1lhn s VAL 116 CO 0.02 0.44 0.50 0.47 0.00 0.00 0.00 175.10 176.53 1lhn n ASP 117 N 4.07 -1.27 0.00 3.32 10.43 0.69 -0.48 116.55 133.30 1lhn n ASP 117 Ca -0.20 -1.05 0.00 0.00 2.57 0.00 0.00 54.79 56.11 1lhn n ASP 117 Cb 0.51 -2.71 0.00 0.00 1.84 0.00 0.00 41.12 40.77 1lhn n ASP 117 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lhn n GLY 118 N -1.83 2.35 3.55 0.44 0.00 -1.26 -5.01 105.19 103.42 1lhn n GLY 118 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1lhn n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lhn s GLU 119 N -0.16 3.16 0.03 1.61 0.41 0.36 -5.08 118.70 119.04 1lhn s GLU 119 Ca 0.00 -0.53 -0.30 0.00 -0.41 0.00 0.00 54.97 53.73 1lhn s GLU 119 Cb 0.00 -2.74 -0.06 0.00 -1.78 0.00 0.00 34.13 29.55 1lhn s GLU 119 CO 0.00 0.48 1.42 -2.00 -0.49 0.00 0.00 175.26 174.67 1lhn s GLU 120 N -0.31 4.28 -0.00 1.61 2.12 -1.26 -0.23 118.70 124.91 1lhn s GLU 120 Ca 0.05 2.02 0.02 0.00 0.36 0.00 0.00 54.97 57.42 1lhn s GLU 120 Cb -0.13 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1lhn s GLU 120 CO 0.02 -0.56 0.08 1.33 -0.54 0.00 0.00 175.26 175.59 1lhn n VAL 121 N 4.53 0.00 -3.64 3.70 0.24 -0.56 -4.92 118.33 117.68 1lhn n VAL 121 Ca 0.13 -0.42 -0.08 0.00 -2.04 0.00 0.00 64.34 61.92 1lhn n VAL 121 Cb 0.43 0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 33.69 1lhn n VAL 121 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1lhn s LEU 122 N -2.17 -0.74 -0.17 1.34 2.96 -1.13 -4.37 118.68 114.41 1lhn s LEU 122 Ca 0.01 1.27 -0.02 0.00 -0.22 0.00 0.00 54.13 55.17 1lhn s LEU 122 Cb 0.01 2.21 0.05 0.00 0.50 0.00 0.00 46.19 48.97 1lhn s LEU 122 CO 0.08 -0.21 0.01 -0.60 -1.32 0.00 0.00 176.35 174.31 1lhn s ARG 123 N 1.02 0.85 -0.45 1.98 3.52 -1.26 -0.76 118.95 123.85 1lhn s ARG 123 Ca -0.05 -0.39 -0.19 0.00 -0.13 0.00 0.00 55.73 54.97 1lhn s ARG 123 Cb -0.05 -1.94 0.03 0.00 -1.56 0.00 0.00 34.95 31.43 1lhn s ARG 123 CO -0.11 -0.54 0.55 -0.51 -0.81 0.00 0.00 175.30 173.88 1lhn s LEU 124 N 1.80 4.75 0.20 -0.88 1.43 0.44 -4.94 118.68 121.49 1lhn s LEU 124 Ca -0.00 -0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1lhn s LEU 124 Cb -0.16 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 1lhn s LEU 124 CO -0.07 -0.72 0.45 -0.13 0.23 0.00 0.00 176.35 176.11 1lhn s ARG 125 N 2.50 3.64 -1.37 1.70 0.52 -1.26 -0.80 118.95 123.87 1lhn s ARG 125 Ca 0.17 -0.05 -0.09 0.00 -0.52 0.00 0.00 55.73 55.24 1lhn s ARG 125 Cb -0.16 -2.76 0.02 0.00 0.52 0.00 0.00 34.95 32.56 1lhn s ARG 125 CO 0.15 0.37 1.17 1.04 0.02 0.00 0.00 175.30 178.05 1lhn n GLN 126 N -0.33 -7.76 0.00 3.54 6.02 -1.15 -4.93 117.38 112.77 1lhn n GLN 126 Ca -0.02 0.81 0.06 0.00 -0.01 0.00 0.00 57.00 57.84 1lhn n GLN 126 Cb 0.53 -5.86 -0.07 0.00 1.02 0.00 0.00 30.24 25.86 1lhn n GLN 126 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1lhn n VAL 127 N -4.96 0.00 -3.63 5.09 0.24 -0.31 -4.72 118.33 110.05 1lhn n VAL 127 Ca -0.00 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.34 61.94 1lhn n VAL 127 Cb 0.56 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 1lhn n VAL 127 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lhn s SER 128 N -2.13 -0.40 0.58 -1.34 1.04 -1.08 -4.28 113.70 106.09 1lhn s SER 128 Ca 0.05 0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.81 1lhn s SER 128 Cb 0.09 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.74 1lhn s SER 128 CO 0.50 -0.61 0.80 -0.83 0.98 0.00 0.00 173.24 174.08 1lhn s GLY 129 N -1.60 1.77 0.23 7.32 0.00 -1.26 -4.42 107.32 109.36 1lhn s GLY 129 Ca -0.09 -1.97 -0.31 0.00 0.00 0.00 0.00 44.72 42.35 1lhn s GLY 129 CO 0.03 -1.53 1.18 -1.05 0.00 0.00 0.00 173.10 171.73 1lhn n PRO 130 N -2.31 1.45 0.31 2.90 -0.02 -1.26 -4.92 135.00 131.15 1lhn n PRO 130 Ca 0.14 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1lhn n PRO 130 Cb 0.61 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1lhn n PRO 130 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lhn h LEU 131 N 3.13 -0.72 -1.00 2.45 3.38 -1.96 -3.18 115.31 117.41 1lhn h LEU 131 Ca -0.43 0.02 0.38 0.00 0.09 0.00 0.00 57.88 57.95 1lhn h LEU 131 Cb 1.33 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 42.09 1lhn h LEU 131 CO 0.68 -0.33 0.48 0.71 0.09 0.00 0.00 178.44 180.08 1lhn h THR 132 N -1.21 0.06 -0.92 0.22 1.35 -1.92 -3.39 112.91 107.11 1lhn h THR 132 Ca -0.09 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1lhn h THR 132 Cb 0.65 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1lhn h THR 132 CO 0.14 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 173.88 1lhn n SER 133 N -5.25 0.00 0.00 5.36 3.41 -1.20 -4.39 113.62 111.55 1lhn n SER 133 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1lhn n SER 133 Cb 1.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1lhn n SER 133 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lhn n LYS 134 N 0.00 0.00 -2.03 4.33 4.01 -1.26 -4.92 118.16 118.29 1lhn n LYS 134 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1lhn n LYS 134 Cb 0.00 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 34.53 1lhn n LYS 134 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1lhn n HIS 136 N 0.00 -0.36 0.41 2.13 -0.00 -1.26 -5.15 115.22 110.99 1lhn n HIS 136 Ca 0.00 0.14 0.13 0.00 -0.00 0.00 0.00 57.72 57.99 1lhn n HIS 136 Cb 0.00 -2.60 0.41 0.00 -0.00 0.00 0.00 29.99 27.80 1lhn n HIS 136 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1lhn h PRO 137 N -0.24 0.00 -5.75 -0.41 0.13 -1.91 -3.45 132.00 120.37 1lhn h PRO 137 Ca -0.09 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.39 1lhn h PRO 137 Cb 1.05 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.87 1lhn h PRO 137 CO 0.07 0.00 -0.87 0.42 -0.23 0.00 0.00 178.00 177.40 1lhn s ILE 138 N -3.27 1.82 -0.09 -3.56 1.01 -1.26 -0.84 121.20 115.00 1lhn s ILE 138 Ca 0.07 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1lhn s ILE 138 Cb 0.09 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1lhn s ILE 138 CO 0.57 0.51 -0.15 -0.32 0.00 0.00 0.00 174.94 175.55 1lhn s MET 139 N -0.09 2.98 -0.07 2.79 -2.45 -0.76 -4.27 119.30 117.43 1lhn s MET 139 Ca -0.04 -0.71 0.01 0.00 -1.25 0.00 0.00 55.69 53.70 1lhn s MET 139 Cb -0.13 -2.49 -0.03 0.00 1.25 0.00 0.00 34.83 33.44 1lhn s MET 139 CO 0.03 0.38 -0.09 1.03 1.05 0.00 0.00 175.02 177.42 1lhn s ARG 140 N -0.10 2.78 -0.14 4.11 0.52 0.22 0.03 118.95 126.37 1lhn s ARG 140 Ca -0.02 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1lhn s ARG 140 Cb -0.14 -2.55 0.02 0.00 0.52 0.00 0.00 34.95 32.80 1lhn s ARG 140 CO 0.04 0.59 -0.18 0.42 0.02 0.00 0.00 175.30 176.19 1lhn s ILE 141 N -0.62 1.79 -0.09 1.52 -1.09 0.36 -1.33 121.20 121.74 1lhn s ILE 141 Ca 0.09 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 1lhn s ILE 141 Cb -0.11 -1.63 -0.01 0.00 -1.58 0.00 0.00 42.46 39.13 1lhn s ILE 141 CO 0.02 0.50 -0.18 0.00 -1.23 0.00 0.00 174.94 174.04 1lhn s ALA 142 N 1.13 2.43 -0.14 9.38 0.00 0.72 -0.47 121.76 134.80 1lhn s ALA 142 Ca -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 1lhn s ALA 142 Cb -0.14 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1lhn s ALA 142 CO -0.06 0.36 0.18 -0.51 0.00 0.00 0.00 175.76 175.73 1lhn s LEU 143 N 0.01 4.33 -1.71 0.00 1.43 -0.45 -0.41 118.68 121.87 1lhn s LEU 143 Ca -0.06 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1lhn s LEU 143 Cb -0.15 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1lhn s LEU 143 CO 0.05 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.53 1lhn n GLY 144 N 2.59 1.62 3.70 -3.19 0.00 -0.03 -0.96 105.19 108.93 1lhn n GLY 144 Ca -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1lhn n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lhn s GLY 145 N -2.81 -0.31 0.37 -0.02 0.00 -1.26 -4.39 107.32 98.91 1lhn s GLY 145 Ca 0.00 0.44 0.08 0.00 0.00 0.00 0.00 44.72 45.23 1lhn s GLY 145 CO 0.00 0.85 0.33 1.08 0.00 0.00 0.00 173.10 175.35 1lhn s LEU 146 N -3.09 3.49 -0.16 0.66 1.43 -1.26 -4.08 118.68 115.66 1lhn s LEU 146 Ca 0.16 -0.63 0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1lhn s LEU 146 Cb 0.03 -2.12 0.56 0.00 0.03 0.00 0.00 46.19 44.69 1lhn s LEU 146 CO -0.02 -0.49 1.47 0.18 0.23 0.00 0.00 176.35 177.72 1lhn n LEU 147 N -1.45 4.13 -3.62 1.79 4.77 -1.26 -4.50 117.00 116.87 1lhn n LEU 147 Ca 0.01 -2.83 -0.11 0.00 -0.03 0.00 0.00 56.01 53.05 1lhn n LEU 147 Cb 0.61 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1lhn n LEU 147 CO 0.42 0.69 0.18 0.72 -1.33 0.00 0.00 177.39 178.07 1lhn s PHE 148 N -2.51 -0.23 0.42 -1.77 -0.00 -1.26 -5.02 117.98 107.60 1lhn s PHE 148 Ca 0.42 -0.08 -0.24 0.00 -0.00 0.00 0.00 56.93 57.03 1lhn s PHE 148 Cb 0.32 0.29 -0.11 0.00 -0.00 0.00 0.00 43.02 43.52 1lhn s PHE 148 CO 0.12 -0.72 0.98 -2.30 -0.00 0.00 0.00 175.22 173.31 1lhn n PRO 149 N -0.24 1.30 0.14 1.99 -0.02 -1.26 -4.86 135.00 132.04 1lhn n PRO 149 Ca -0.16 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1lhn n PRO 149 Cb 0.64 -2.01 0.56 0.00 -0.02 0.00 0.00 33.50 32.67 1lhn n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lhn h ALA 150 N 1.50 1.92 0.00 3.55 0.00 -1.97 0.41 119.26 124.67 1lhn h ALA 150 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1lhn h ALA 150 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1lhn h ALA 150 CO 0.57 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1lhn h SER 151 N 0.21 0.00 0.33 0.00 4.64 -1.90 -1.06 113.55 115.78 1lhn h SER 151 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1lhn h SER 151 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1lhn h SER 151 CO -0.02 0.00 -0.18 0.59 -0.87 0.00 0.00 176.83 176.36 1lhn n ASN 152 N -2.71 0.68 -4.75 4.97 3.02 0.14 -4.86 115.26 111.75 1lhn n ASN 152 Ca -0.02 -0.67 -0.31 0.00 -0.03 0.00 0.00 54.58 53.55 1lhn n ASN 152 Cb 0.07 0.01 0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1lhn n ASN 152 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lhn s LEU 153 N -2.51 3.06 0.25 3.41 1.43 -0.40 -4.91 118.68 119.00 1lhn s LEU 153 Ca 0.26 1.91 -0.05 0.00 -1.03 0.00 0.00 54.13 55.22 1lhn s LEU 153 Cb 0.20 -4.53 0.28 0.00 0.03 0.00 0.00 46.19 42.16 1lhn s LEU 153 CO 0.50 -2.15 1.84 0.03 0.23 0.00 0.00 176.35 176.81 1lhn h ARG 154 N -1.07 1.11 -3.45 1.70 3.08 -1.90 -3.37 114.38 110.48 1lhn h ARG 154 Ca -0.44 -0.16 -0.54 0.00 0.07 0.00 0.00 59.98 58.91 1lhn h ARG 154 Cb 1.24 -0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.69 1lhn h ARG 154 CO 0.50 0.86 -0.76 -1.17 -1.07 0.00 0.00 179.97 178.33 1lhn s LEU 155 N -9.72 1.48 0.59 3.04 2.96 -1.26 -5.13 118.68 110.64 1lhn s LEU 155 Ca -0.12 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 52.41 1lhn s LEU 155 Cb 0.16 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 46.15 1lhn s LEU 155 CO 0.82 -0.36 1.15 -2.65 -1.32 0.00 0.00 176.35 173.98 1lhn n PRO 156 N 5.00 1.17 -4.05 0.98 -0.02 -1.26 -5.03 135.00 131.79 1lhn n PRO 156 Ca -0.06 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1lhn n PRO 156 Cb 0.44 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1lhn n PRO 156 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1lhn s LEU 157 N -2.88 0.53 -0.39 2.45 0.05 -1.26 -5.10 118.68 112.08 1lhn s LEU 157 Ca 0.76 -1.04 -0.21 0.00 0.05 0.00 0.00 54.13 53.69 1lhn s LEU 157 Cb -0.42 1.42 0.01 0.00 -2.05 0.00 0.00 46.19 45.16 1lhn s LEU 157 CO 0.46 -1.06 0.65 -0.69 -0.55 0.00 0.00 176.35 175.16 1lhn s VAL 158 N -4.05 4.85 0.43 1.48 1.01 -1.26 -4.89 120.40 117.96 1lhn s VAL 158 Ca 0.26 0.41 0.15 0.00 0.00 0.00 0.00 61.98 62.81 1lhn s VAL 158 Cb 0.01 -4.14 0.35 0.00 0.00 0.00 0.00 36.38 32.60 1lhn s VAL 158 CO 0.10 -0.45 1.94 1.55 0.00 0.00 0.00 175.10 178.24 1lhn h PRO 159 N 8.65 0.39 -6.21 2.72 0.13 -1.90 -3.29 132.00 132.49 1lhn h PRO 159 Ca -0.26 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.21 1lhn h PRO 159 Cb 1.10 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.16 1lhn h PRO 159 CO 0.87 0.26 1.11 0.00 -0.23 0.00 0.00 178.00 180.01 1lhn n ALA 160 N -2.52 0.74 -4.07 -0.56 0.00 -1.22 -0.46 120.51 112.42 1lhn n ALA 160 Ca 0.13 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 1lhn n ALA 160 Cb 0.49 -2.47 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 1lhn n ALA 160 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lhn s LEU 161 N 4.45 3.34 -1.12 0.00 2.96 -1.26 -4.34 118.68 122.70 1lhn s LEU 161 Ca 0.96 -1.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.31 1lhn s LEU 161 Cb -0.76 -1.53 0.07 0.00 0.50 0.00 0.00 46.19 44.47 1lhn s LEU 161 CO 0.54 -0.18 1.53 -0.62 -1.32 0.00 0.00 176.35 176.29 1lhn s ASP 162 N 1.12 6.65 0.37 3.68 -1.08 -1.26 -3.85 116.67 122.30 1lhn s ASP 162 Ca -0.08 -1.90 -0.10 0.00 -0.52 0.00 0.00 52.55 49.94 1lhn s ASP 162 Cb -0.20 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.74 1lhn s ASP 162 CO -0.05 -1.33 0.66 -0.83 0.52 0.00 0.00 175.17 174.14 1lhn s GLY 163 N 4.54 0.84 0.07 2.66 0.00 -1.26 -4.16 107.32 110.01 1lhn s GLY 163 Ca 0.48 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 44.21 1lhn s GLY 163 CO -0.03 -0.59 -0.20 0.00 0.00 0.00 0.00 173.10 172.28 1lhn s LEU 165 N -1.68 2.03 0.24 0.00 2.96 0.26 -1.66 118.68 120.84 1lhn s LEU 165 Ca 0.15 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 1lhn s LEU 165 Cb -0.10 -0.94 0.02 0.00 0.50 0.00 0.00 46.19 45.66 1lhn s LEU 165 CO 0.06 0.22 0.59 0.00 -1.32 0.00 0.00 176.35 175.91 1lhn s ARG 166 N -0.42 1.56 -1.62 1.98 1.70 -0.81 0.14 118.95 121.48 1lhn s ARG 166 Ca 0.07 -0.98 -0.14 0.00 -0.47 0.00 0.00 55.73 54.21 1lhn s ARG 166 Cb -0.07 0.54 0.12 0.00 -0.57 0.00 0.00 34.95 34.97 1lhn s ARG 166 CO -0.01 -0.68 0.72 0.54 -1.08 0.00 0.00 175.30 174.80 1lhn n ARG 167 N -0.40 -3.42 -3.23 3.89 1.74 -1.26 -1.43 116.66 112.55 1lhn n ARG 167 Ca -0.06 0.40 -0.37 0.00 -0.77 0.00 0.00 57.85 57.05 1lhn n ARG 167 Cb 0.61 -5.00 -0.06 0.00 -1.02 0.00 0.00 32.46 26.99 1lhn n ARG 167 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1lhn s ASP 168 N -3.53 7.02 -0.04 0.55 3.84 -1.26 -4.13 116.67 119.11 1lhn s ASP 168 Ca 0.57 1.28 -0.01 0.00 -0.00 0.00 0.00 52.55 54.39 1lhn s ASP 168 Cb -0.31 -2.37 0.03 0.00 -1.38 0.00 0.00 42.92 38.89 1lhn s ASP 168 CO 0.91 0.15 0.02 -0.55 -0.00 0.00 0.00 175.17 175.70 1lhn s SER 169 N -1.44 0.97 -0.24 2.11 0.15 0.13 -4.99 113.70 110.38 1lhn s SER 169 Ca 0.36 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.99 1lhn s SER 169 Cb -0.18 -0.25 0.03 0.00 -1.71 0.00 0.00 66.02 63.91 1lhn s SER 169 CO 0.20 -0.17 -0.08 0.26 1.20 0.00 0.00 173.24 174.64 1lhn s TRP 170 N 1.65 3.04 0.00 3.44 0.52 -1.26 -1.49 118.94 124.84 1lhn s TRP 170 Ca -0.01 -1.63 0.00 0.00 0.02 0.00 0.00 56.10 54.48 1lhn s TRP 170 Cb -0.13 -2.03 0.00 0.00 -1.15 0.00 0.00 33.47 30.17 1lhn s TRP 170 CO -0.03 -0.75 0.00 1.28 0.02 0.00 0.00 176.95 177.47 1lhn n LEU 171 N 4.64 0.00 -4.17 2.99 4.77 -0.54 -4.08 117.00 120.61 1lhn n LEU 171 Ca -0.17 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.46 1lhn n LEU 171 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1lhn n LEU 171 CO 0.26 0.00 -0.35 -0.62 -1.33 0.00 0.00 177.39 175.35 1lhn s ASP 172 N -4.00 4.90 0.32 -1.43 2.15 -1.20 -4.72 116.67 112.69 1lhn s ASP 172 Ca 0.00 -1.32 0.07 0.00 0.43 0.00 0.00 52.55 51.73 1lhn s ASP 172 Cb 0.00 -1.71 0.74 0.00 -0.30 0.00 0.00 42.92 41.65 1lhn s ASP 172 CO 0.00 -0.27 1.83 0.50 -0.17 0.00 0.00 175.17 177.05 1lhn h LYS 173 N 7.99 0.76 0.00 4.34 1.63 -1.94 0.28 116.57 129.62 1lhn h LYS 173 Ca -0.20 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1lhn h LYS 173 Cb 1.06 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1lhn h LYS 173 CO 0.54 0.50 0.00 1.04 -3.45 0.00 0.00 179.45 178.08 1lhn n GLN 174 N -4.63 0.03 0.00 1.90 6.02 -1.26 -1.08 117.38 118.35 1lhn n GLN 174 Ca 0.20 0.44 0.07 0.00 -0.01 0.00 0.00 57.00 57.70 1lhn n GLN 174 Cb 0.49 -1.59 0.05 0.00 1.02 0.00 0.00 30.24 30.22 1lhn n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lhn n ALA 175 N -1.56 2.52 -2.16 -1.58 0.00 0.97 -4.97 120.51 113.73 1lhn n ALA 175 Ca 0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 1lhn n ALA 175 Cb 0.08 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1lhn n ALA 175 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lhn s GLU 176 N -1.23 4.24 -0.07 0.00 2.12 -0.25 -0.70 118.70 122.83 1lhn s GLU 176 Ca 0.16 2.03 -0.12 0.00 0.36 0.00 0.00 54.97 57.40 1lhn s GLU 176 Cb 0.12 -3.70 -0.30 0.00 0.26 0.00 0.00 34.13 30.51 1lhn s GLU 176 CO 0.19 -0.67 0.62 0.82 -0.54 0.00 0.00 175.26 175.68 1lhn h ILE 177 N 5.13 0.94 -2.16 -3.70 2.04 -0.02 -3.47 117.51 116.26 1lhn h ILE 177 Ca -0.37 -2.47 0.20 0.00 1.00 0.00 0.00 64.86 63.22 1lhn h ILE 177 Cb 1.17 2.74 -0.09 0.00 -0.74 0.00 0.00 36.82 39.90 1lhn h ILE 177 CO 0.93 0.82 0.55 -0.94 0.00 0.00 0.00 178.15 179.51 1lhn s SER 178 N -7.22 -0.16 -0.06 1.72 1.04 -1.16 -4.99 113.70 102.87 1lhn s SER 178 Ca -0.17 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 1lhn s SER 178 Cb 0.05 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1lhn s SER 178 CO 0.83 -0.77 0.16 0.00 0.98 0.00 0.00 173.24 174.44 1lhn s ALA 179 N -3.11 -0.38 0.30 5.32 0.00 -1.26 -0.36 121.76 122.26 1lhn s ALA 179 Ca 0.12 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1lhn s ALA 179 Cb -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 1lhn s ALA 179 CO 0.00 -0.10 0.02 -1.12 0.00 0.00 0.00 175.76 174.56 1lhn s SER 180 N 0.43 2.33 -0.18 0.00 0.01 0.45 -4.98 113.70 111.77 1lhn s SER 180 Ca -0.03 -1.31 -0.04 0.00 1.31 0.00 0.00 55.95 55.88 1lhn s SER 180 Cb -0.04 -0.08 0.09 0.00 0.21 0.00 0.00 66.02 66.20 1lhn s SER 180 CO -0.02 -0.53 0.30 0.00 0.41 0.00 0.00 173.24 173.40 1lhn s ALA 181 N -3.27 -0.69 0.49 1.44 0.00 -1.26 -1.69 121.76 116.77 1lhn s ALA 181 Ca 0.33 0.84 0.21 0.00 0.00 0.00 0.00 51.96 53.35 1lhn s ALA 181 Cb 0.07 -1.29 1.25 0.00 0.00 0.00 0.00 23.12 23.15 1lhn s ALA 181 CO 0.13 -0.94 1.97 -1.35 0.00 0.00 0.00 175.76 175.57 1lhn h PRO 182 N 8.25 0.17 0.00 0.00 0.11 -1.82 -3.43 132.00 135.29 1lhn h PRO 182 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1lhn h PRO 182 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lhn h PRO 182 CO 0.20 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.36 1lhn n THR 183 N -4.42 0.00 -4.51 -1.15 -2.24 -1.26 -5.16 114.28 95.54 1lhn n THR 183 Ca 0.11 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 1lhn n THR 183 Cb 0.56 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 1lhn n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lhn s SER 184 N 1.00 1.53 0.16 3.42 1.04 -1.26 -5.10 113.70 114.50 1lhn s SER 184 Ca 0.00 -0.25 -0.34 0.00 0.48 0.00 0.00 55.95 55.85 1lhn s SER 184 Cb 0.00 -0.56 -0.14 0.00 0.10 0.00 0.00 66.02 65.42 1lhn s SER 184 CO 0.00 0.05 1.55 0.18 0.98 0.00 0.00 173.24 176.01 1lhn n LEU 185 N 3.54 3.02 -4.73 2.42 4.77 -1.26 -4.98 117.00 119.77 1lhn n LEU 185 Ca -0.21 1.09 -0.35 0.00 -0.03 0.00 0.00 56.01 56.51 1lhn n LEU 185 Cb 0.53 -1.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.12 1lhn n LEU 185 CO 0.25 -0.34 -0.25 -0.13 -1.33 0.00 0.00 177.39 175.58 1lhn s ARG 186 N 0.78 3.37 0.31 3.23 0.52 -1.26 -5.01 118.95 120.90 1lhn s ARG 186 Ca 0.78 -0.31 -0.22 0.00 -0.52 0.00 0.00 55.73 55.47 1lhn s ARG 186 Cb -0.69 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 31.67 1lhn s ARG 186 CO 0.39 0.62 0.85 0.45 0.02 0.00 0.00 175.30 177.63 1lhn s SER 187 N -0.61 7.10 -0.48 0.23 0.15 -1.26 -0.17 113.70 118.66 1lhn s SER 187 Ca 0.11 1.61 -0.03 0.00 0.70 0.00 0.00 55.95 58.34 1lhn s SER 187 Cb -0.12 -2.50 0.19 0.00 -1.71 0.00 0.00 66.02 61.88 1lhn s SER 187 CO 0.02 -0.11 2.37 0.00 1.20 0.00 0.00 173.24 176.72