#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhu s ALA 15 N 0.00 2.87 0.08 0.55 0.00 -1.26 -4.43 121.76 119.58 1lhu s ALA 15 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1lhu s ALA 15 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 1lhu s ALA 15 CO 0.00 0.57 -0.22 0.54 0.00 0.00 0.00 175.76 176.66 1lhu s VAL 16 N -0.80 2.57 0.04 0.00 0.11 0.45 -0.15 120.40 122.61 1lhu s VAL 16 Ca 0.13 -1.44 -0.31 0.00 -2.93 0.00 0.00 61.98 57.43 1lhu s VAL 16 Cb -0.11 -2.11 -0.06 0.00 -1.53 0.00 0.00 36.38 32.57 1lhu s VAL 16 CO 0.02 0.22 1.39 -1.00 -3.33 0.00 0.00 175.10 172.40 1lhu s HIS 17 N -0.99 3.00 -0.80 1.54 3.76 0.89 -0.62 115.29 122.07 1lhu s HIS 17 Ca 0.15 0.88 0.24 0.00 -0.15 0.00 0.00 55.06 56.18 1lhu s HIS 17 Cb -0.10 -3.66 0.93 0.00 1.11 0.00 0.00 32.58 30.86 1lhu s HIS 17 CO 0.06 -2.36 1.74 1.28 -0.85 0.00 0.00 174.74 174.61 1lhu n LEU 18 N 4.85 0.40 -4.13 0.89 4.77 -0.14 -4.70 117.00 118.94 1lhu n LEU 18 Ca 0.12 0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 56.46 1lhu n LEU 18 Cb 0.43 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 1lhu n LEU 18 CO 0.58 -0.23 -0.47 -0.94 -1.33 0.00 0.00 177.39 175.01 1lhu s SER 19 N -3.75 1.67 -0.17 -1.43 1.04 -1.22 -4.39 113.70 105.45 1lhu s SER 19 Ca 0.09 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 1lhu s SER 19 Cb 0.13 -0.13 0.08 0.00 0.10 0.00 0.00 66.02 66.20 1lhu s SER 19 CO 0.47 0.08 0.32 0.21 0.98 0.00 0.00 173.24 175.29 1lhu s ASN 20 N -0.88 0.26 0.29 7.02 3.84 -1.26 -4.98 114.94 119.23 1lhu s ASN 20 Ca 0.03 0.59 0.00 0.00 0.21 0.00 0.00 52.86 53.69 1lhu s ASN 20 Cb -0.07 0.90 0.00 0.00 -0.55 0.00 0.00 41.25 41.53 1lhu s ASN 20 CO 0.01 -0.25 0.00 0.61 -2.79 0.00 0.00 177.10 174.67 1lhu n GLY 21 N 5.36 0.58 0.28 1.21 0.00 -1.26 -3.98 105.19 107.39 1lhu n GLY 21 Ca -0.06 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1lhu n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lhu h PRO 22 N 0.00 0.85 0.00 1.61 0.13 -1.98 -3.47 132.00 129.14 1lhu h PRO 22 Ca 0.00 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1lhu h PRO 22 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 1lhu h PRO 22 CO 0.00 0.92 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1lhu n GLY 23 N -0.39 1.89 0.00 1.56 0.00 -1.26 -4.92 105.19 102.08 1lhu n GLY 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lhu n GLY 23 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lhu n GLN 24 N -0.74 0.00 -1.80 1.61 6.02 -1.26 -3.23 117.38 117.99 1lhu n GLN 24 Ca 0.00 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.88 1lhu n GLN 24 Cb 0.00 -0.65 0.03 0.00 1.02 0.00 0.00 30.24 30.64 1lhu n GLN 24 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1lhu s GLU 25 N -0.76 3.29 0.71 -1.09 -1.05 -1.26 -4.49 118.70 114.05 1lhu s GLU 25 Ca 0.00 0.75 -0.12 0.00 -0.15 0.00 0.00 54.97 55.45 1lhu s GLU 25 Cb 0.00 -2.05 0.02 0.00 -0.44 0.00 0.00 34.13 31.67 1lhu s GLU 25 CO 0.00 -0.79 1.08 -1.25 0.95 0.00 0.00 175.26 175.25 1lhu s PRO 26 N -5.18 2.65 0.17 -4.83 0.04 -1.26 -4.64 135.00 121.94 1lhu s PRO 26 Ca 0.56 1.15 0.27 0.00 0.04 0.00 0.00 61.00 63.02 1lhu s PRO 26 Cb -0.12 -1.95 0.90 0.00 0.04 0.00 0.00 34.50 33.37 1lhu s PRO 26 CO 0.54 -1.34 1.81 0.44 0.04 0.00 0.00 177.00 178.49 1lhu n ILE 27 N -3.08 0.48 -3.58 0.56 -5.35 0.26 -4.67 119.36 103.98 1lhu n ILE 27 Ca 0.09 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.23 1lhu n ILE 27 Cb 0.53 -0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 37.80 1lhu n ILE 27 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lhu s ALA 28 N -3.08 -1.92 -0.07 -1.28 0.00 -1.25 -4.26 121.76 109.90 1lhu s ALA 28 Ca 0.11 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1lhu s ALA 28 Cb 0.14 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1lhu s ALA 28 CO 0.58 -0.31 -0.06 0.08 0.00 0.00 0.00 175.76 176.05 1lhu s VAL 29 N -0.94 0.77 -0.02 0.00 1.01 -0.27 -0.99 120.40 119.96 1lhu s VAL 29 Ca -0.02 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1lhu s VAL 29 Cb -0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1lhu s VAL 29 CO 0.02 0.30 -0.12 -0.04 0.00 0.00 0.00 175.10 175.26 1lhu s MET 30 N 1.31 2.48 -0.05 2.72 -1.94 -0.02 -0.42 119.30 123.38 1lhu s MET 30 Ca -0.04 -0.73 0.06 0.00 -1.71 0.00 0.00 55.69 53.27 1lhu s MET 30 Cb -0.14 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.28 1lhu s MET 30 CO -0.03 0.61 -0.22 0.99 -0.01 0.00 0.00 175.02 176.36 1lhu s THR 31 N -0.85 2.37 0.09 2.05 2.01 0.30 -0.65 115.64 120.96 1lhu s THR 31 Ca 0.14 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.25 1lhu s THR 31 Cb -0.11 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 1lhu s THR 31 CO 0.03 0.57 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.98 1lhu s PHE 32 N -0.37 1.68 -0.46 4.92 0.40 0.11 0.68 117.98 124.93 1lhu s PHE 32 Ca 0.03 -0.41 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 1lhu s PHE 32 Cb -0.12 -0.94 0.04 0.00 0.51 0.00 0.00 43.02 42.51 1lhu s PHE 32 CO 0.02 0.16 0.61 0.34 0.70 0.00 0.00 175.22 177.05 1lhu s ASP 33 N -1.74 6.27 0.57 1.36 -1.08 -0.09 -1.34 116.67 120.62 1lhu s ASP 33 Ca 0.05 -0.58 0.32 0.00 -0.52 0.00 0.00 52.55 51.82 1lhu s ASP 33 Cb -0.10 -2.30 1.69 0.00 -1.46 0.00 0.00 42.92 40.76 1lhu s ASP 33 CO 0.03 -0.80 2.15 -0.07 0.52 0.00 0.00 175.17 177.00 1lhu h LEU 34 N 9.64 0.00 0.00 -1.34 3.38 -0.84 -1.98 115.31 124.18 1lhu h LEU 34 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1lhu h LEU 34 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1lhu h LEU 34 CO 0.91 0.06 0.00 0.35 0.09 0.00 0.00 178.44 179.85 1lhu n THR 35 N -3.47 0.49 0.51 0.22 -2.24 -1.26 -3.00 114.28 105.53 1lhu n THR 35 Ca -0.02 0.12 0.06 0.00 -2.27 0.00 0.00 64.05 61.94 1lhu n THR 35 Cb 0.19 -0.75 0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1lhu n THR 35 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lhu n LYS 36 N -1.47 1.20 -2.33 -0.78 5.02 -0.75 -5.01 118.16 114.05 1lhu n LYS 36 Ca 0.06 -1.01 -0.41 0.00 -2.02 0.00 0.00 58.31 54.93 1lhu n LYS 36 Cb 0.24 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1lhu n LYS 36 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1lhu s ILE 37 N -1.21 3.26 0.00 -0.18 1.01 -1.16 -4.64 121.20 118.28 1lhu s ILE 37 Ca 0.13 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1lhu s ILE 37 Cb 0.10 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1lhu s ILE 37 CO 0.21 0.25 0.77 0.35 0.00 0.00 0.00 174.94 176.52 1lhu n THR 38 N 1.53 0.58 -3.68 2.92 -2.24 -1.26 -4.99 114.28 107.14 1lhu n THR 38 Ca 0.01 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1lhu n THR 38 Cb 0.44 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.31 1lhu n THR 38 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1lhu s LYS 39 N -0.58 0.40 -0.55 -0.78 2.20 -1.26 -5.06 119.74 114.10 1lhu s LYS 39 Ca 0.00 0.91 0.04 0.00 -0.36 0.00 0.00 55.97 56.55 1lhu s LYS 39 Cb 0.00 0.11 0.39 0.00 -1.51 0.00 0.00 37.83 36.82 1lhu s LYS 39 CO 0.00 -0.19 1.26 0.25 -0.36 0.00 0.00 175.35 176.31 1lhu n THR 40 N 4.62 2.81 -4.00 3.43 -2.24 -1.26 -4.42 114.28 113.22 1lhu n THR 40 Ca -0.19 -4.97 -0.08 0.00 -2.27 0.00 0.00 64.05 56.54 1lhu n THR 40 Cb 0.54 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 67.37 1lhu n THR 40 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lhu s SER 41 N -3.06 0.30 0.02 3.42 1.04 -1.26 -1.25 113.70 112.93 1lhu s SER 41 Ca 0.48 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 1lhu s SER 41 Cb 0.38 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 1lhu s SER 41 CO -0.22 -0.51 0.06 -0.44 0.98 0.00 0.00 173.24 173.11 1lhu s SER 42 N -2.31 0.18 0.00 7.02 0.01 0.06 -1.80 113.70 116.87 1lhu s SER 42 Ca -0.03 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 56.60 1lhu s SER 42 Cb 0.01 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.44 1lhu s SER 42 CO -0.06 -0.41 0.35 -0.94 0.41 0.00 0.00 173.24 172.59 1lhu s SER 43 N -1.78 -0.23 0.15 2.44 1.04 -0.71 -0.88 113.70 113.73 1lhu s SER 43 Ca -0.10 0.06 -0.25 0.00 0.48 0.00 0.00 55.95 56.14 1lhu s SER 43 Cb -0.05 0.36 0.08 0.00 0.10 0.00 0.00 66.02 66.50 1lhu s SER 43 CO -0.02 -0.53 1.03 0.72 0.98 0.00 0.00 173.24 175.42 1lhu s PHE 44 N -1.76 -0.04 0.06 5.02 -0.12 -0.32 -0.39 117.98 120.42 1lhu s PHE 44 Ca -0.10 -0.28 0.09 0.00 -0.05 0.00 0.00 56.93 56.59 1lhu s PHE 44 Cb -0.03 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1lhu s PHE 44 CO 0.02 -0.80 -0.23 -1.21 -0.05 0.00 0.00 175.22 172.95 1lhu s GLU 45 N -2.75 1.86 0.02 1.99 2.02 -0.31 -0.21 118.70 121.32 1lhu s GLU 45 Ca 0.16 -1.09 0.01 0.00 0.02 0.00 0.00 54.97 54.07 1lhu s GLU 45 Cb -0.01 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 1lhu s GLU 45 CO 0.03 0.51 -0.04 0.54 0.02 0.00 0.00 175.26 176.32 1lhu s VAL 46 N -0.89 0.24 -0.01 2.63 0.11 -0.52 -1.87 120.40 120.09 1lhu s VAL 46 Ca 0.13 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 1lhu s VAL 46 Cb -0.10 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1lhu s VAL 46 CO 0.04 -0.35 0.01 -0.60 -3.33 0.00 0.00 175.10 170.86 1lhu s ARG 47 N -1.20 0.02 -0.05 1.54 3.52 -0.76 -0.60 118.95 121.42 1lhu s ARG 47 Ca -0.11 0.06 -0.31 0.00 -0.13 0.00 0.00 55.73 55.24 1lhu s ARG 47 Cb -0.08 -0.12 0.11 0.00 -1.56 0.00 0.00 34.95 33.30 1lhu s ARG 47 CO -0.00 -0.06 1.08 -0.08 -0.81 0.00 0.00 175.30 175.43 1lhu s THR 48 N 0.40 0.00 -0.23 4.11 -1.32 -1.26 -0.79 115.64 116.55 1lhu s THR 48 Ca -0.03 -0.14 0.02 0.00 -1.21 0.00 0.00 61.69 60.33 1lhu s THR 48 Cb -0.05 -1.32 0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1lhu s THR 48 CO -0.01 0.00 0.57 0.79 -2.21 0.00 0.00 174.62 173.76 1lhu n TRP 49 N -0.27 0.00 -2.77 9.09 7.02 -1.26 -1.27 117.44 127.99 1lhu n TRP 49 Ca -0.05 -0.01 -0.42 0.00 -1.02 0.00 0.00 57.50 56.00 1lhu n TRP 49 Cb 0.61 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 1lhu n TRP 49 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1lhu s ASP 50 N -0.17 7.00 0.05 -0.99 -1.08 -1.26 -4.92 116.67 115.31 1lhu s ASP 50 Ca 0.02 1.25 0.26 0.00 -0.52 0.00 0.00 52.55 53.56 1lhu s ASP 50 Cb 0.02 -2.50 1.05 0.00 -1.46 0.00 0.00 42.92 40.02 1lhu s ASP 50 CO 0.02 -0.57 1.82 -0.81 0.52 0.00 0.00 175.17 176.15 1lhu n PRO 51 N 5.99 0.06 -3.83 4.34 -0.04 -1.26 -4.71 135.00 135.55 1lhu n PRO 51 Ca 0.09 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1lhu n PRO 51 Cb 0.47 -1.58 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1lhu n PRO 51 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lhu s GLU 52 N -3.04 0.22 0.00 0.54 2.12 -1.26 -0.24 118.70 117.04 1lhu s GLU 52 Ca 0.12 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1lhu s GLU 52 Cb 0.16 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1lhu s GLU 52 CO 0.49 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1lhu n GLY 53 N 2.73 1.36 3.77 -1.50 0.00 -0.76 -4.40 105.19 106.39 1lhu n GLY 53 Ca -0.14 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 1lhu n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lhu s VAL 54 N -1.86 5.36 -0.17 1.61 1.01 0.36 -0.38 120.40 126.33 1lhu s VAL 54 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.22 1lhu s VAL 54 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 1lhu s VAL 54 CO 0.00 0.46 0.02 0.40 0.00 0.00 0.00 175.10 175.98 1lhu h ILE 55 N 4.47 0.44 -2.85 2.22 2.04 -1.31 -3.35 117.51 119.17 1lhu h ILE 55 Ca -0.45 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 63.77 1lhu h ILE 55 Cb 1.18 1.07 -0.18 0.00 -0.74 0.00 0.00 36.82 38.15 1lhu h ILE 55 CO 0.71 0.15 -0.09 0.72 0.00 0.00 0.00 178.15 179.65 1lhu s PHE 56 N -2.28 -0.32 0.12 1.37 -0.12 -0.77 -0.47 117.98 115.51 1lhu s PHE 56 Ca -0.21 0.39 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1lhu s PHE 56 Cb 0.04 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1lhu s PHE 56 CO 0.39 -0.54 -0.22 -0.47 -0.05 0.00 0.00 175.22 174.32 1lhu s TYR 57 N -2.03 1.92 -0.02 3.49 5.04 0.40 -0.77 117.35 125.39 1lhu s TYR 57 Ca -0.08 -0.41 -0.15 0.00 -2.44 0.00 0.00 57.07 53.99 1lhu s TYR 57 Cb -0.02 -1.04 0.02 0.00 0.35 0.00 0.00 41.96 41.28 1lhu s TYR 57 CO 0.01 0.25 0.32 0.20 -1.34 0.00 0.00 175.55 174.99 1lhu s GLY 58 N -2.02 -0.16 0.23 8.97 0.00 0.68 0.09 107.32 115.10 1lhu s GLY 58 Ca 0.09 0.36 -0.21 0.00 0.00 0.00 0.00 44.72 44.96 1lhu s GLY 58 CO 0.05 0.14 0.64 0.51 0.00 0.00 0.00 173.10 174.44 1lhu s ASP 59 N -1.32 -0.34 0.00 1.64 1.47 -0.38 -0.08 116.67 117.66 1lhu s ASP 59 Ca -0.13 -0.42 0.00 0.00 1.18 0.00 0.00 52.55 53.17 1lhu s ASP 59 Cb -0.05 0.66 0.00 0.00 -0.34 0.00 0.00 42.92 43.19 1lhu s ASP 59 CO 0.04 -1.18 0.00 0.35 0.68 0.00 0.00 175.17 175.06 1lhu n THR 60 N -0.41 0.00 -3.21 2.11 -2.24 -0.61 -0.94 114.28 108.98 1lhu n THR 60 Ca -0.09 -0.42 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 1lhu n THR 60 Cb 0.61 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1lhu n THR 60 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1lhu s ASN 61 N -1.13 -1.12 0.63 3.42 3.84 -1.11 -4.77 114.94 114.70 1lhu s ASN 61 Ca 0.00 0.81 0.30 0.00 0.21 0.00 0.00 52.86 54.18 1lhu s ASN 61 Cb 0.00 1.98 1.64 0.00 -0.55 0.00 0.00 41.25 44.32 1lhu s ASN 61 CO 0.00 -0.21 1.98 1.55 -2.79 0.00 0.00 177.10 177.63 1lhu h PRO 62 N 7.97 0.00 0.01 0.43 0.13 -1.94 0.27 132.00 138.88 1lhu h PRO 62 Ca -0.20 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.55 1lhu h PRO 62 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 1lhu h PRO 62 CO 0.16 0.00 -2.10 1.17 -0.23 0.00 0.00 178.00 176.99 1lhu n LYS 63 N -3.34 0.61 -0.00 0.86 4.81 -1.26 -4.78 118.16 115.06 1lhu n LYS 63 Ca 0.02 0.34 0.09 0.00 -0.87 0.00 0.00 58.31 57.89 1lhu n LYS 63 Cb 0.43 -1.59 -0.11 0.00 0.02 0.00 0.00 35.03 33.78 1lhu n LYS 63 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1lhu n ASP 64 N -4.09 0.88 -3.16 3.14 8.00 -1.03 -4.83 116.55 115.46 1lhu n ASP 64 Ca -0.45 -0.92 -0.08 0.00 0.71 0.00 0.00 54.79 54.05 1lhu n ASP 64 Cb 0.86 1.02 -0.03 0.00 -0.02 0.00 0.00 41.12 42.94 1lhu n ASP 64 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lhu s ASP 65 N -2.80 -0.42 0.21 -2.24 2.15 0.06 -3.98 116.67 109.63 1lhu s ASP 65 Ca 0.07 -1.51 0.03 0.00 0.43 0.00 0.00 52.55 51.57 1lhu s ASP 65 Cb 0.14 1.29 -0.05 0.00 -0.30 0.00 0.00 42.92 44.00 1lhu s ASP 65 CO 0.77 -0.16 0.00 -1.66 -0.17 0.00 0.00 175.17 173.95 1lhu s TRP 66 N 1.28 1.41 -0.11 -5.34 1.48 -0.07 -1.57 118.94 116.02 1lhu s TRP 66 Ca 0.22 -0.97 -0.13 0.00 -1.06 0.00 0.00 56.10 54.15 1lhu s TRP 66 Cb -0.06 -0.81 0.03 0.00 -1.16 0.00 0.00 33.47 31.48 1lhu s TRP 66 CO -0.06 -0.12 0.35 0.12 -4.06 0.00 0.00 176.95 173.18 1lhu s PHE 67 N -3.53 -0.36 -0.01 1.66 5.36 0.88 -1.08 117.98 120.90 1lhu s PHE 67 Ca 0.27 0.83 -0.00 0.00 -0.96 0.00 0.00 56.93 57.07 1lhu s PHE 67 Cb 0.06 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.88 1lhu s PHE 67 CO 0.07 -0.23 0.02 1.41 -1.46 0.00 0.00 175.22 175.03 1lhu s MET 68 N -0.11 -0.01 -0.15 10.12 -2.45 0.63 -0.23 119.30 127.10 1lhu s MET 68 Ca -0.03 0.10 0.01 0.00 -1.25 0.00 0.00 55.69 54.52 1lhu s MET 68 Cb -0.03 -0.11 0.00 0.00 1.25 0.00 0.00 34.83 35.95 1lhu s MET 68 CO 0.01 -0.08 -0.17 -1.17 1.05 0.00 0.00 175.02 174.66 1lhu s LEU 69 N 0.50 2.35 0.00 4.11 2.96 0.05 -1.14 118.68 127.50 1lhu s LEU 69 Ca -0.04 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1lhu s LEU 69 Cb -0.06 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.10 1lhu s LEU 69 CO -0.01 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 1lhu n GLY 70 N 4.13 3.19 3.36 7.98 0.00 0.00 -0.83 105.19 123.02 1lhu n GLY 70 Ca -0.19 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1lhu n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lhu s LEU 71 N 0.00 2.23 -0.08 0.99 1.43 0.49 -0.63 118.68 123.12 1lhu s LEU 71 Ca 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1lhu s LEU 71 Cb 0.00 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.91 1lhu s LEU 71 CO 0.00 0.29 0.18 -0.60 0.23 0.00 0.00 176.35 176.44 1lhu s ARG 72 N -1.00 0.11 -1.47 1.70 3.52 0.04 -1.82 118.95 120.02 1lhu s ARG 72 Ca 0.11 0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 56.11 1lhu s ARG 72 Cb -0.10 -0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.14 1lhu s ARG 72 CO 0.01 -0.20 0.73 -0.25 -0.81 0.00 0.00 175.30 174.77 1lhu n ASP 73 N 4.54 -5.50 0.00 -2.12 8.00 -0.74 -1.45 116.55 119.29 1lhu n ASP 73 Ca -0.20 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1lhu n ASP 73 Cb 0.51 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 1lhu n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lhu n GLY 74 N -1.55 2.59 3.78 0.44 0.00 0.66 -4.92 105.19 106.19 1lhu n GLY 74 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1lhu n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lhu s ARG 75 N 0.00 2.85 0.52 1.61 0.52 -0.53 0.14 118.95 124.07 1lhu s ARG 75 Ca 0.00 -0.84 -0.22 0.00 -0.52 0.00 0.00 55.73 54.15 1lhu s ARG 75 Cb 0.00 -2.64 -0.07 0.00 0.52 0.00 0.00 34.95 32.76 1lhu s ARG 75 CO 0.00 0.50 1.22 -2.30 0.02 0.00 0.00 175.30 174.75 1lhu n PRO 76 N -0.12 1.55 -3.78 3.54 -0.02 -1.18 -0.78 135.00 134.20 1lhu n PRO 76 Ca -0.09 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1lhu n PRO 76 Cb 0.54 -2.39 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 1lhu n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1lhu s GLU 77 N -2.61 0.11 -0.08 -0.52 2.12 0.20 -1.76 118.70 116.16 1lhu s GLU 77 Ca 0.69 0.27 0.04 0.00 0.36 0.00 0.00 54.97 56.34 1lhu s GLU 77 Cb -0.45 -0.07 -0.01 0.00 0.26 0.00 0.00 34.13 33.85 1lhu s GLU 77 CO 0.52 -0.10 -0.21 0.42 -0.54 0.00 0.00 175.26 175.34 1lhu s ILE 78 N 0.68 2.39 -0.05 -3.70 1.01 0.25 -0.82 121.20 120.97 1lhu s ILE 78 Ca -0.05 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.73 1lhu s ILE 78 Cb -0.07 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1lhu s ILE 78 CO -0.03 0.56 -0.24 -1.10 0.00 0.00 0.00 174.94 174.13 1lhu s GLN 79 N -0.06 2.48 -0.04 2.79 -0.21 -0.29 -0.79 119.66 123.53 1lhu s GLN 79 Ca -0.06 -0.88 -0.04 0.00 0.02 0.00 0.00 55.36 54.40 1lhu s GLN 79 Cb -0.14 -2.17 0.01 0.00 1.00 0.00 0.00 33.01 31.71 1lhu s GLN 79 CO 0.05 0.44 0.11 -1.17 -2.12 0.00 0.00 175.29 172.60 1lhu s LEU 80 N -0.30 1.51 -0.15 2.90 0.20 -0.59 -0.27 118.68 121.98 1lhu s LEU 80 Ca 0.01 0.23 -0.04 0.00 0.69 0.00 0.00 54.13 55.01 1lhu s LEU 80 Cb -0.13 0.38 0.06 0.00 -0.43 0.00 0.00 46.19 46.07 1lhu s LEU 80 CO 0.02 -0.05 0.12 -2.28 -0.29 0.00 0.00 176.35 173.87 1lhu s HIS 81 N 0.14 0.05 0.16 5.38 2.46 -0.24 -0.91 115.29 122.33 1lhu s HIS 81 Ca -0.01 -0.05 -0.03 0.00 0.47 0.00 0.00 55.06 55.44 1lhu s HIS 81 Cb -0.02 -0.56 0.01 0.00 -0.13 0.00 0.00 32.58 31.88 1lhu s HIS 81 CO -0.00 -0.46 0.26 0.27 -2.47 0.00 0.00 174.74 172.33 1lhu n ASN 82 N 5.29 -0.73 -0.08 9.88 0.23 -0.16 -0.90 115.26 128.80 1lhu n ASN 82 Ca -0.06 -1.76 0.08 0.00 -0.53 0.00 0.00 54.58 52.31 1lhu n ASN 82 Cb 0.49 1.29 0.44 0.00 -2.08 0.00 0.00 39.78 39.93 1lhu n ASN 82 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1lhu h HIS 83 N 1.43 0.54 0.00 -2.53 -0.00 -1.92 -3.16 115.15 109.51 1lhu h HIS 83 Ca -0.13 0.01 -0.25 0.00 -0.00 0.00 0.00 60.37 60.01 1lhu h HIS 83 Cb 0.51 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.70 1lhu h HIS 83 CO 0.00 0.29 -1.64 0.91 -0.00 0.00 0.00 177.93 177.50 1lhu n TRP 84 N -4.47 0.94 -3.62 5.26 7.02 -1.26 -5.00 117.44 116.31 1lhu n TRP 84 Ca 0.08 0.33 -0.14 0.00 -1.02 0.00 0.00 57.50 56.75 1lhu n TRP 84 Cb 0.23 -1.14 -0.06 0.00 -2.42 0.00 0.00 31.31 27.92 1lhu n TRP 84 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lhu s ALA 85 N -2.72 -1.21 -0.13 6.99 0.00 -1.19 -4.88 121.76 118.62 1lhu s ALA 85 Ca -0.04 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 1lhu s ALA 85 Cb 0.08 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.56 1lhu s ALA 85 CO 0.82 -0.45 0.10 -0.65 0.00 0.00 0.00 175.76 175.58 1lhu s GLN 86 N -2.21 0.03 0.13 0.00 1.11 -1.26 -0.99 119.66 116.47 1lhu s GLN 86 Ca -0.07 0.15 -0.11 0.00 0.01 0.00 0.00 55.36 55.34 1lhu s GLN 86 Cb -0.01 -1.23 0.01 0.00 -1.01 0.00 0.00 33.01 30.77 1lhu s GLN 86 CO -0.00 -0.53 0.30 -0.48 0.01 0.00 0.00 175.29 174.59 1lhu s LEU 87 N 2.18 0.91 -0.20 2.90 0.05 -0.08 -4.99 118.68 119.45 1lhu s LEU 87 Ca 0.03 -0.62 -0.04 0.00 0.05 0.00 0.00 54.13 53.55 1lhu s LEU 87 Cb -0.14 1.38 0.07 0.00 -2.05 0.00 0.00 46.19 45.44 1lhu s LEU 87 CO -0.07 -0.84 0.09 -0.89 -0.55 0.00 0.00 176.35 174.09 1lhu s THR 88 N -3.88 0.00 -0.05 5.48 2.01 -1.26 -1.54 115.64 116.40 1lhu s THR 88 Ca 0.08 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1lhu s THR 88 Cb 0.03 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1lhu s THR 88 CO -0.07 -0.37 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.76 1lhu s VAL 89 N 2.09 0.56 -0.01 3.82 1.01 0.03 -4.99 120.40 122.90 1lhu s VAL 89 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1lhu s VAL 89 Cb -0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1lhu s VAL 89 CO -0.15 0.24 0.18 -0.83 0.00 0.00 0.00 175.10 174.54 1lhu s GLY 90 N 1.07 2.17 0.04 4.51 0.00 -1.26 -0.58 107.32 113.26 1lhu s GLY 90 Ca -0.09 -0.77 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 1lhu s GLY 90 CO -0.01 -0.65 0.88 0.00 0.00 0.00 0.00 173.10 173.33 1lhu s ALA 91 N -1.31 -1.77 0.00 3.20 0.00 -0.72 -5.00 121.76 116.17 1lhu s ALA 91 Ca 0.27 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1lhu s ALA 91 Cb -0.13 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1lhu s ALA 91 CO 0.18 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1lhu n GLY 92 N -0.31 -1.55 3.80 0.00 0.00 -1.26 -3.11 105.19 102.75 1lhu n GLY 92 Ca -0.09 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1lhu n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lhu s PRO 93 N -1.69 1.52 0.46 1.61 0.04 -1.26 -4.69 135.00 130.99 1lhu s PRO 93 Ca 0.00 0.42 -0.23 0.00 0.04 0.00 0.00 61.00 61.23 1lhu s PRO 93 Cb 0.00 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 1lhu s PRO 93 CO 0.00 -1.96 1.20 1.03 0.04 0.00 0.00 177.00 177.31 1lhu s ARG 94 N -5.24 3.72 0.00 4.56 0.52 -1.26 -4.32 118.95 116.93 1lhu s ARG 94 Ca 0.63 1.88 0.05 0.00 -0.52 0.00 0.00 55.73 57.77 1lhu s ARG 94 Cb -0.15 -2.45 0.03 0.00 0.52 0.00 0.00 34.95 32.90 1lhu s ARG 94 CO 0.54 -0.61 0.60 1.28 0.02 0.00 0.00 175.30 177.12 1lhu n LEU 95 N -0.44 1.26 -2.37 2.53 4.77 0.12 -4.74 117.00 118.13 1lhu n LEU 95 Ca 0.07 -0.92 -0.24 0.00 -0.03 0.00 0.00 56.01 54.88 1lhu n LEU 95 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1lhu n LEU 95 CO 0.49 0.27 1.53 -0.90 -1.33 0.00 0.00 177.39 177.45 1lhu n ASP 96 N 0.08 6.40 -1.23 -1.43 5.75 -1.24 -4.33 116.55 120.56 1lhu n ASP 96 Ca 0.03 -3.14 0.08 0.00 -0.01 0.00 0.00 54.79 51.75 1lhu n ASP 96 Cb 0.12 -1.22 0.31 0.00 -1.03 0.00 0.00 41.12 39.31 1lhu n ASP 96 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1lhu n ASP 97 N 0.89 4.49 0.00 -1.12 5.75 -1.17 -4.49 116.55 120.90 1lhu n ASP 97 Ca 0.46 -2.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1lhu n ASP 97 Cb 0.58 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1lhu n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lhu n GLY 98 N -0.10 0.13 3.73 6.12 0.00 -0.39 -4.98 105.19 109.69 1lhu n GLY 98 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1lhu n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lhu s ARG 99 N -1.45 2.66 0.18 1.61 0.52 -1.26 -4.73 118.95 116.47 1lhu s ARG 99 Ca 0.00 -0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 53.95 1lhu s ARG 99 Cb 0.00 -2.52 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 1lhu s ARG 99 CO 0.00 0.48 1.34 -1.58 0.02 0.00 0.00 175.30 175.56 1lhu s TRP 100 N -1.68 3.24 -0.05 -0.53 0.52 -1.26 -4.39 118.94 114.79 1lhu s TRP 100 Ca 0.29 1.14 0.03 0.00 0.02 0.00 0.00 56.10 57.58 1lhu s TRP 100 Cb -0.10 -3.64 0.00 0.00 -1.15 0.00 0.00 33.47 28.59 1lhu s TRP 100 CO 0.21 -2.06 -0.13 -1.01 0.02 0.00 0.00 176.95 173.97 1lhu s HIS 101 N 0.36 1.45 0.02 -1.98 3.76 0.23 -4.93 115.29 114.20 1lhu s HIS 101 Ca 0.59 -0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 54.79 1lhu s HIS 101 Cb -0.37 -1.02 -0.05 0.00 1.11 0.00 0.00 32.58 32.25 1lhu s HIS 101 CO 0.36 -0.20 0.78 -1.14 -0.85 0.00 0.00 174.74 173.70 1lhu s GLN 102 N 0.33 4.50 -0.04 1.40 -0.44 -1.26 -1.43 119.66 122.71 1lhu s GLN 102 Ca -0.08 1.07 0.02 0.00 -2.50 0.00 0.00 55.36 53.87 1lhu s GLN 102 Cb -0.13 -3.39 0.01 0.00 -1.64 0.00 0.00 33.01 27.86 1lhu s GLN 102 CO 0.03 0.20 -0.10 0.08 0.50 0.00 0.00 175.29 175.99 1lhu s VAL 103 N 0.25 0.89 -0.04 1.34 1.01 0.71 -0.03 120.40 124.53 1lhu s VAL 103 Ca 0.40 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1lhu s VAL 103 Cb -0.20 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1lhu s VAL 103 CO 0.23 0.28 -0.13 -1.61 0.00 0.00 0.00 175.10 173.87 1lhu s GLU 104 N 0.40 1.46 -0.10 2.72 2.02 -0.27 -1.17 118.70 123.76 1lhu s GLU 104 Ca -0.07 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1lhu s GLU 104 Cb -0.12 -1.29 0.02 0.00 0.10 0.00 0.00 34.13 32.85 1lhu s GLU 104 CO 0.01 0.17 -0.08 0.08 0.02 0.00 0.00 175.26 175.46 1lhu s VAL 105 N 0.18 1.02 0.17 2.63 1.01 -0.05 -0.78 120.40 124.57 1lhu s VAL 105 Ca -0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1lhu s VAL 105 Cb -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1lhu s VAL 105 CO 0.02 0.36 0.24 -1.59 0.00 0.00 0.00 175.10 174.12 1lhu s LYS 106 N 1.52 1.15 -0.07 2.72 -2.85 -0.74 -0.76 119.74 120.71 1lhu s LYS 106 Ca 0.01 -1.30 -0.05 0.00 -1.00 0.00 0.00 55.97 53.63 1lhu s LYS 106 Cb -0.13 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1lhu s LYS 106 CO -0.06 -0.41 0.17 -1.64 0.10 0.00 0.00 175.35 173.51 1lhu s MET 107 N -4.01 3.45 -0.27 1.78 -1.94 -0.38 -0.30 119.30 117.63 1lhu s MET 107 Ca 0.22 -0.19 -0.02 0.00 -1.71 0.00 0.00 55.69 53.98 1lhu s MET 107 Cb 0.04 -3.15 0.11 0.00 2.01 0.00 0.00 34.83 33.85 1lhu s MET 107 CO 0.03 0.73 0.22 -1.21 -0.01 0.00 0.00 175.02 174.78 1lhu s GLU 108 N -1.42 0.25 6.83 2.03 0.41 0.01 -4.89 118.70 121.92 1lhu s GLU 108 Ca 0.20 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1lhu s GLU 108 Cb -0.12 -0.95 0.00 0.00 -1.78 0.00 0.00 34.13 31.27 1lhu s GLU 108 CO 0.10 -0.95 0.00 0.41 -0.49 0.00 0.00 175.26 174.33 1lhu n GLY 109 N 5.29 2.62 1.14 -1.39 0.00 -1.26 -1.27 105.19 110.33 1lhu n GLY 109 Ca -0.04 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.69 1lhu n GLY 109 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lhu n ASP 110 N 4.28 3.29 -4.68 1.61 3.85 -1.26 -4.86 116.55 118.78 1lhu n ASP 110 Ca 0.00 -2.36 -0.23 0.00 -0.71 0.00 0.00 54.79 51.49 1lhu n ASP 110 Cb 0.00 -0.50 -0.07 0.00 -1.35 0.00 0.00 41.12 39.20 1lhu n ASP 110 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1lhu s SER 111 N -0.64 4.65 -0.17 -1.12 0.01 -0.40 -0.80 113.70 115.23 1lhu s SER 111 Ca 0.31 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1lhu s SER 111 Cb 0.21 -0.86 0.01 0.00 0.21 0.00 0.00 66.02 65.59 1lhu s SER 111 CO 0.13 -0.08 -0.16 -0.69 0.41 0.00 0.00 173.24 172.86 1lhu s VAL 112 N -2.34 2.54 -0.04 3.43 1.01 -0.16 -0.81 120.40 124.03 1lhu s VAL 112 Ca 0.33 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1lhu s VAL 112 Cb -0.05 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1lhu s VAL 112 CO 0.21 0.51 -0.05 -0.76 0.00 0.00 0.00 175.10 175.01 1lhu s LEU 113 N 1.08 3.26 -0.13 3.92 1.43 0.59 -0.66 118.68 128.17 1lhu s LEU 113 Ca -0.00 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1lhu s LEU 113 Cb -0.14 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1lhu s LEU 113 CO -0.05 0.33 -0.20 -0.22 0.23 0.00 0.00 176.35 176.44 1lhu s LEU 114 N -1.13 1.98 -0.06 1.79 2.96 0.50 -1.80 118.68 122.92 1lhu s LEU 114 Ca 0.15 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1lhu s LEU 114 Cb -0.11 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1lhu s LEU 114 CO 0.05 0.06 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.24 1lhu s GLU 115 N 0.86 2.63 -0.07 1.98 2.12 0.04 -1.21 118.70 125.05 1lhu s GLU 115 Ca -0.07 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.47 1lhu s GLU 115 Cb -0.15 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1lhu s GLU 115 CO -0.02 0.45 -0.11 0.08 -0.54 0.00 0.00 175.26 175.13 1lhu s VAL 116 N -0.31 1.05 -1.62 3.70 1.01 0.36 -1.11 120.40 123.48 1lhu s VAL 116 Ca 0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1lhu s VAL 116 Cb -0.13 -0.97 0.11 0.00 0.00 0.00 0.00 36.38 35.39 1lhu s VAL 116 CO 0.02 0.34 0.70 0.47 0.00 0.00 0.00 175.10 176.64 1lhu n ASP 117 N 3.93 -2.65 0.00 3.32 10.43 0.95 -0.77 116.55 131.76 1lhu n ASP 117 Ca -0.22 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.14 1lhu n ASP 117 Cb 0.51 -2.89 0.00 0.00 1.84 0.00 0.00 41.12 40.58 1lhu n ASP 117 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lhu n GLY 118 N -1.58 0.90 3.47 0.44 0.00 -1.26 -5.00 105.19 102.15 1lhu n GLY 118 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1lhu n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lhu s GLU 119 N -0.07 3.02 -0.04 1.61 0.41 0.05 -5.08 118.70 118.60 1lhu s GLU 119 Ca 0.00 -0.63 -0.30 0.00 -0.41 0.00 0.00 54.97 53.63 1lhu s GLU 119 Cb 0.00 -2.59 -0.05 0.00 -1.78 0.00 0.00 34.13 29.72 1lhu s GLU 119 CO 0.00 0.44 1.40 -2.00 -0.49 0.00 0.00 175.26 174.61 1lhu s GLU 120 N -0.23 4.26 -0.00 1.61 2.12 -1.26 -0.49 118.70 124.72 1lhu s GLU 120 Ca 0.02 1.92 0.05 0.00 0.36 0.00 0.00 54.97 57.32 1lhu s GLU 120 Cb -0.13 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 1lhu s GLU 120 CO 0.03 -0.63 0.19 1.33 -0.54 0.00 0.00 175.26 175.64 1lhu n VAL 121 N 4.91 0.00 -3.64 3.70 0.24 -0.35 -4.93 118.33 118.25 1lhu n VAL 121 Ca 0.14 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.98 1lhu n VAL 121 Cb 0.44 0.94 -0.07 0.00 -1.47 0.00 0.00 33.84 33.68 1lhu n VAL 121 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1lhu s LEU 122 N -2.33 -0.79 -0.22 1.34 2.96 -1.11 -4.37 118.68 114.17 1lhu s LEU 122 Ca 0.01 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.27 1lhu s LEU 122 Cb 0.04 2.32 0.07 0.00 0.50 0.00 0.00 46.19 49.11 1lhu s LEU 122 CO 0.19 -0.23 0.04 -0.60 -1.32 0.00 0.00 176.35 174.44 1lhu s ARG 123 N 0.98 0.70 -0.48 1.98 3.52 -1.26 -0.37 118.95 124.03 1lhu s ARG 123 Ca -0.05 -0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 54.80 1lhu s ARG 123 Cb -0.05 -2.09 0.04 0.00 -1.56 0.00 0.00 34.95 31.29 1lhu s ARG 123 CO -0.10 -0.70 0.69 -0.51 -0.81 0.00 0.00 175.30 173.87 1lhu s LEU 124 N 1.81 4.57 0.26 -0.88 1.43 0.17 -4.93 118.68 121.11 1lhu s LEU 124 Ca 0.00 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1lhu s LEU 124 Cb -0.17 -2.67 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 1lhu s LEU 124 CO -0.11 -0.90 0.59 -0.13 0.23 0.00 0.00 176.35 176.03 1lhu s ARG 125 N 2.97 3.83 -1.37 1.70 0.52 -1.26 -0.99 118.95 124.35 1lhu s ARG 125 Ca 0.22 0.35 -0.08 0.00 -0.52 0.00 0.00 55.73 55.70 1lhu s ARG 125 Cb -0.15 -2.59 0.03 0.00 0.52 0.00 0.00 34.95 32.75 1lhu s ARG 125 CO 0.17 0.27 1.05 1.04 0.02 0.00 0.00 175.30 177.85 1lhu n GLN 126 N -0.25 -6.82 0.00 3.54 6.02 -1.05 -4.92 117.38 113.90 1lhu n GLN 126 Ca 0.01 0.75 0.06 0.00 -0.01 0.00 0.00 57.00 57.81 1lhu n GLN 126 Cb 0.53 -5.71 -0.04 0.00 1.02 0.00 0.00 30.24 26.03 1lhu n GLN 126 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1lhu n VAL 127 N -4.71 0.00 -3.55 5.09 0.24 0.02 -4.70 118.33 110.72 1lhu n VAL 127 Ca -0.06 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.85 1lhu n VAL 127 Cb 0.58 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.96 1lhu n VAL 127 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1lhu s SER 128 N -1.94 -0.42 0.78 -1.34 0.15 -1.16 -4.26 113.70 105.50 1lhu s SER 128 Ca 0.07 0.38 -0.09 0.00 0.70 0.00 0.00 55.95 57.01 1lhu s SER 128 Cb 0.10 0.36 0.10 0.00 -1.71 0.00 0.00 66.02 64.86 1lhu s SER 128 CO 0.43 -0.44 1.11 -0.83 1.20 0.00 0.00 173.24 174.71 1lhu s GLY 129 N -1.38 1.69 0.30 9.45 0.00 -1.26 -4.44 107.32 111.67 1lhu s GLY 129 Ca -0.02 -0.97 -0.28 0.00 0.00 0.00 0.00 44.72 43.45 1lhu s GLY 129 CO 0.01 -0.46 1.12 -1.05 0.00 0.00 0.00 173.10 172.72 1lhu n PRO 130 N -3.17 1.63 -0.25 2.90 -0.02 -1.26 -4.89 135.00 129.94 1lhu n PRO 130 Ca 0.10 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.12 1lhu n PRO 130 Cb 0.60 -2.03 0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1lhu n PRO 130 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lhu h LEU 131 N 2.32 0.72 0.00 2.45 3.38 -1.95 -0.58 115.31 121.64 1lhu h LEU 131 Ca -0.42 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1lhu h LEU 131 Cb 1.32 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1lhu h LEU 131 CO 0.62 0.50 0.00 0.35 0.09 0.00 0.00 178.44 180.00 1lhu n THR 132 N -4.67 0.73 0.40 0.22 -2.24 -1.26 -2.18 114.28 105.29 1lhu n THR 132 Ca 0.07 0.18 0.05 0.00 -2.27 0.00 0.00 64.05 62.08 1lhu n THR 132 Cb 0.08 -1.07 0.04 0.00 -2.10 0.00 0.00 70.33 67.28 1lhu n THR 132 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lhu n SER 133 N -1.23 1.78 -4.73 3.42 7.64 -0.23 -4.74 113.62 115.53 1lhu n SER 133 Ca 0.03 -1.39 -0.42 0.00 1.01 0.00 0.00 58.87 58.10 1lhu n SER 133 Cb 0.05 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 1lhu n SER 133 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lhu n LYS 134 N 0.51 2.51 -0.23 1.43 4.76 -0.93 -4.88 118.16 121.33 1lhu n LYS 134 Ca 0.06 0.89 -0.05 0.00 -2.87 0.00 0.00 58.31 56.34 1lhu n LYS 134 Cb 0.24 -2.63 0.01 0.00 -1.84 0.00 0.00 35.03 30.81 1lhu n LYS 134 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lhu h ARG 135 N 4.48 -0.14 -5.26 1.97 3.08 -1.95 -3.20 114.38 113.36 1lhu h ARG 135 Ca -0.47 0.01 -0.66 0.00 0.07 0.00 0.00 59.98 58.94 1lhu h ARG 135 Cb 1.24 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 31.16 1lhu h ARG 135 CO 0.77 -0.09 0.28 -1.58 -1.07 0.00 0.00 179.97 178.28 1lhu s HIS 136 N -5.99 2.91 -0.87 3.04 2.46 -1.26 -4.92 115.29 110.67 1lhu s HIS 136 Ca -0.14 -0.43 0.00 0.00 0.47 0.00 0.00 55.06 54.96 1lhu s HIS 136 Cb 0.16 -3.85 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 1lhu s HIS 136 CO 0.69 -1.24 0.31 -0.35 -2.47 0.00 0.00 174.74 171.68 1lhu n PRO 137 N 6.79 0.55 -4.29 2.88 -0.04 -1.21 -4.69 135.00 134.98 1lhu n PRO 137 Ca -0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 1lhu n PRO 137 Cb 0.46 -1.27 -0.17 0.00 -0.04 0.00 0.00 33.50 32.48 1lhu n PRO 137 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lhu s ILE 138 N -0.80 1.46 -0.10 0.52 1.01 -1.26 -0.12 121.20 121.91 1lhu s ILE 138 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 1lhu s ILE 138 Cb 0.00 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1lhu s ILE 138 CO 0.00 0.44 -0.07 -0.32 0.00 0.00 0.00 174.94 174.99 1lhu s MET 139 N 1.18 3.05 -0.06 2.79 -2.45 -0.45 -4.33 119.30 119.04 1lhu s MET 139 Ca -0.03 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 53.86 1lhu s MET 139 Cb -0.14 -2.67 -0.03 0.00 1.25 0.00 0.00 34.83 33.23 1lhu s MET 139 CO -0.04 0.51 -0.03 1.03 1.05 0.00 0.00 175.02 177.53 1lhu s ARG 140 N -0.39 2.81 -0.17 4.11 0.52 -0.12 0.10 118.95 125.82 1lhu s ARG 140 Ca 0.06 -0.52 -0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1lhu s ARG 140 Cb -0.12 -2.66 0.04 0.00 0.52 0.00 0.00 34.95 32.72 1lhu s ARG 140 CO 0.02 0.67 -0.07 0.42 0.02 0.00 0.00 175.30 176.36 1lhu s ILE 141 N -0.89 1.24 -0.13 1.52 1.01 0.18 -1.25 121.20 122.87 1lhu s ILE 141 Ca 0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1lhu s ILE 141 Cb -0.11 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1lhu s ILE 141 CO 0.04 0.15 -0.02 0.00 0.00 0.00 0.00 174.94 175.11 1lhu s ALA 142 N 1.58 3.14 -0.17 9.38 0.00 0.11 -0.84 121.76 134.96 1lhu s ALA 142 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 1lhu s ALA 142 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1lhu s ALA 142 CO -0.08 0.36 0.11 -0.51 0.00 0.00 0.00 175.76 175.64 1lhu s LEU 143 N -0.14 4.12 -0.60 0.00 1.43 -0.16 -0.45 118.68 122.87 1lhu s LEU 143 Ca 0.04 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1lhu s LEU 143 Cb -0.13 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1lhu s LEU 143 CO 0.02 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1lhu n GLY 144 N 3.10 0.78 3.67 -3.19 0.00 0.39 -0.58 105.19 109.36 1lhu n GLY 144 Ca -0.17 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.50 1lhu n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lhu s GLY 145 N -2.55 -0.37 0.38 -0.02 0.00 -1.26 -4.45 107.32 99.05 1lhu s GLY 145 Ca 0.00 0.59 0.07 0.00 0.00 0.00 0.00 44.72 45.39 1lhu s GLY 145 CO 0.00 0.97 0.41 1.08 0.00 0.00 0.00 173.10 175.57 1lhu s LEU 146 N -3.11 3.62 -0.24 0.66 1.43 -1.26 -3.97 118.68 115.81 1lhu s LEU 146 Ca 0.17 -0.49 0.13 0.00 -1.03 0.00 0.00 54.13 52.90 1lhu s LEU 146 Cb 0.04 -2.37 0.56 0.00 0.03 0.00 0.00 46.19 44.45 1lhu s LEU 146 CO -0.03 -0.55 1.51 0.18 0.23 0.00 0.00 176.35 177.69 1lhu n LEU 147 N -1.58 4.37 -3.57 1.79 4.77 -1.26 -4.55 117.00 116.97 1lhu n LEU 147 Ca 0.02 -3.28 -0.11 0.00 -0.03 0.00 0.00 56.01 52.62 1lhu n LEU 147 Cb 0.60 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1lhu n LEU 147 CO 0.42 0.87 0.33 0.72 -1.33 0.00 0.00 177.39 178.39 1lhu s PHE 148 N -2.99 -0.35 0.53 -1.77 -0.00 -1.26 -5.02 117.98 107.12 1lhu s PHE 148 Ca 0.45 0.07 -0.21 0.00 -0.00 0.00 0.00 56.93 57.24 1lhu s PHE 148 Cb 0.38 0.47 -0.06 0.00 -0.00 0.00 0.00 43.02 43.81 1lhu s PHE 148 CO 0.07 -0.86 1.15 -2.30 -0.00 0.00 0.00 175.22 173.27 1lhu n PRO 149 N -0.35 1.38 0.27 1.99 -0.02 -1.26 -4.88 135.00 132.13 1lhu n PRO 149 Ca -0.14 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1lhu n PRO 149 Cb 0.64 -2.31 0.74 0.00 -0.02 0.00 0.00 33.50 32.54 1lhu n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lhu h ALA 150 N 1.20 1.55 0.00 3.55 0.00 -1.98 -0.65 119.26 122.93 1lhu h ALA 150 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1lhu h ALA 150 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1lhu h ALA 150 CO 0.55 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.55 1lhu h SER 151 N 0.00 0.00 0.30 0.00 4.64 -1.90 -2.09 113.55 114.49 1lhu h SER 151 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lhu h SER 151 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1lhu h SER 151 CO 0.01 0.00 -0.20 0.59 -0.87 0.00 0.00 176.83 176.36 1lhu n ASN 152 N -2.74 0.79 -4.74 4.97 3.02 -0.25 -4.85 115.26 111.46 1lhu n ASN 152 Ca -0.01 -0.74 -0.31 0.00 -0.03 0.00 0.00 54.58 53.49 1lhu n ASN 152 Cb 0.16 0.05 0.11 0.00 -0.61 0.00 0.00 39.78 39.49 1lhu n ASN 152 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lhu s LEU 153 N -2.50 3.02 0.18 3.41 1.43 -0.79 -4.91 118.68 118.53 1lhu s LEU 153 Ca 0.26 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 55.22 1lhu s LEU 153 Cb 0.19 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.98 1lhu s LEU 153 CO 0.50 -2.35 1.84 0.03 0.23 0.00 0.00 176.35 176.60 1lhu h ARG 154 N -1.21 0.72 -3.69 1.70 3.08 -1.90 -3.37 114.38 109.71 1lhu h ARG 154 Ca -0.44 -0.04 -0.56 0.00 0.07 0.00 0.00 59.98 59.00 1lhu h ARG 154 Cb 1.25 -0.16 -0.40 0.00 0.08 0.00 0.00 29.97 30.74 1lhu h ARG 154 CO 0.48 0.48 -0.76 -1.17 -1.07 0.00 0.00 179.97 177.93 1lhu s LEU 155 N -10.17 1.92 0.62 3.04 2.96 -1.26 -5.13 118.68 110.65 1lhu s LEU 155 Ca -0.13 -1.26 -0.19 0.00 -0.22 0.00 0.00 54.13 52.34 1lhu s LEU 155 Cb 0.13 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.97 1lhu s LEU 155 CO 0.75 -0.34 1.15 -2.65 -1.32 0.00 0.00 176.35 173.94 1lhu n PRO 156 N 4.89 1.07 -4.03 0.98 -0.02 -1.26 -5.03 135.00 131.60 1lhu n PRO 156 Ca -0.06 0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1lhu n PRO 156 Cb 0.44 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1lhu n PRO 156 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1lhu s LEU 157 N -3.21 0.79 -0.40 2.45 0.05 -1.26 -5.10 118.68 111.99 1lhu s LEU 157 Ca 0.79 -1.02 -0.21 0.00 0.05 0.00 0.00 54.13 53.74 1lhu s LEU 157 Cb -0.40 1.19 0.01 0.00 -2.05 0.00 0.00 46.19 44.95 1lhu s LEU 157 CO 0.44 -0.97 0.67 -0.69 -0.55 0.00 0.00 176.35 175.26 1lhu s VAL 158 N -4.03 4.81 0.44 1.48 1.01 -1.26 -4.89 120.40 117.96 1lhu s VAL 158 Ca 0.24 0.41 0.17 0.00 0.00 0.00 0.00 61.98 62.80 1lhu s VAL 158 Cb 0.03 -4.18 0.37 0.00 0.00 0.00 0.00 36.38 32.60 1lhu s VAL 158 CO 0.06 -0.50 1.92 1.55 0.00 0.00 0.00 175.10 178.13 1lhu h PRO 159 N 8.71 0.35 -6.13 2.72 0.13 -1.90 -3.31 132.00 132.57 1lhu h PRO 159 Ca -0.26 -0.02 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 1lhu h PRO 159 Cb 1.10 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1lhu h PRO 159 CO 0.88 0.23 1.14 0.00 -0.23 0.00 0.00 178.00 180.03 1lhu n ALA 160 N -2.54 0.58 -3.87 -0.56 0.00 -1.20 -0.49 120.51 112.43 1lhu n ALA 160 Ca 0.15 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 1lhu n ALA 160 Cb 0.57 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 1lhu n ALA 160 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lhu s LEU 161 N 5.00 3.75 -1.09 0.00 2.96 -1.26 -4.32 118.68 123.71 1lhu s LEU 161 Ca 1.00 -1.39 -0.20 0.00 -0.22 0.00 0.00 54.13 53.32 1lhu s LEU 161 Cb -0.88 -1.63 0.08 0.00 0.50 0.00 0.00 46.19 44.26 1lhu s LEU 161 CO 0.56 -0.24 1.46 -0.62 -1.32 0.00 0.00 176.35 176.19 1lhu s ASP 162 N 1.18 6.65 0.29 3.68 2.15 -1.26 -3.43 116.67 125.93 1lhu s ASP 162 Ca -0.06 -1.92 -0.10 0.00 0.43 0.00 0.00 52.55 50.91 1lhu s ASP 162 Cb -0.20 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1lhu s ASP 162 CO -0.03 -1.29 0.56 0.61 -0.17 0.00 0.00 175.17 174.85 1lhu n GLY 163 N 6.07 1.42 3.34 2.66 0.00 -1.26 -4.16 105.19 113.25 1lhu n GLY 163 Ca 0.36 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 1lhu n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhu s LEU 165 N -1.60 2.03 0.21 0.00 2.96 0.21 -1.84 118.68 120.66 1lhu s LEU 165 Ca 0.11 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 1lhu s LEU 165 Cb -0.10 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.39 1lhu s LEU 165 CO 0.04 0.26 0.52 0.00 -1.32 0.00 0.00 176.35 175.85 1lhu s ARG 166 N -0.37 1.42 -1.58 1.98 1.70 -0.78 -0.41 118.95 120.91 1lhu s ARG 166 Ca 0.04 -0.94 -0.15 0.00 -0.47 0.00 0.00 55.73 54.21 1lhu s ARG 166 Cb -0.11 0.52 0.11 0.00 -0.57 0.00 0.00 34.95 34.90 1lhu s ARG 166 CO 0.01 -0.60 0.92 0.54 -1.08 0.00 0.00 175.30 175.08 1lhu n ARG 167 N -0.35 -4.80 -3.30 3.89 1.74 -1.26 -1.16 116.66 111.42 1lhu n ARG 167 Ca -0.08 0.53 -0.38 0.00 -0.77 0.00 0.00 57.85 57.14 1lhu n ARG 167 Cb 0.62 -5.38 -0.06 0.00 -1.02 0.00 0.00 32.46 26.62 1lhu n ARG 167 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1lhu s ASP 168 N -3.27 6.91 -0.06 0.55 3.84 -1.26 -4.15 116.67 119.23 1lhu s ASP 168 Ca 0.69 1.08 0.02 0.00 -0.00 0.00 0.00 52.55 54.34 1lhu s ASP 168 Cb -0.36 -2.33 0.01 0.00 -1.38 0.00 0.00 42.92 38.87 1lhu s ASP 168 CO 0.85 0.17 -0.11 -0.55 -0.00 0.00 0.00 175.17 175.53 1lhu s SER 169 N -0.41 1.59 -0.26 2.11 0.15 0.48 -4.99 113.70 112.36 1lhu s SER 169 Ca 0.28 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1lhu s SER 169 Cb -0.18 -0.72 0.06 0.00 -1.71 0.00 0.00 66.02 63.48 1lhu s SER 169 CO 0.15 0.02 -0.08 0.26 1.20 0.00 0.00 173.24 174.80 1lhu s TRP 170 N 0.66 2.97 0.00 3.44 0.52 -1.26 -1.74 118.94 123.53 1lhu s TRP 170 Ca -0.13 -2.17 0.00 0.00 0.02 0.00 0.00 56.10 53.82 1lhu s TRP 170 Cb -0.15 -1.87 0.00 0.00 -1.15 0.00 0.00 33.47 30.30 1lhu s TRP 170 CO 0.03 -0.85 0.00 1.28 0.02 0.00 0.00 176.95 177.43 1lhu n LEU 171 N 4.51 0.00 -4.20 2.99 4.77 -0.74 -4.36 117.00 119.96 1lhu n LEU 171 Ca -0.12 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.55 1lhu n LEU 171 Cb 0.43 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.35 1lhu n LEU 171 CO 0.20 0.00 -0.55 -1.81 -1.33 0.00 0.00 177.39 173.90 1lhu s ASP 172 N -4.00 2.99 0.54 -1.43 1.01 -1.26 -4.86 116.67 109.65 1lhu s ASP 172 Ca 0.00 -0.54 0.23 0.00 0.71 0.00 0.00 52.55 52.95 1lhu s ASP 172 Cb 0.00 -1.36 1.48 0.00 1.01 0.00 0.00 42.92 44.05 1lhu s ASP 172 CO 0.00 0.15 2.16 0.50 0.21 0.00 0.00 175.17 178.18 1lhu h LYS 173 N 6.76 0.00 0.00 8.23 1.63 -1.97 -0.63 116.57 130.59 1lhu h LYS 173 Ca -0.21 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.56 1lhu h LYS 173 Cb 1.23 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1lhu h LYS 173 CO 0.47 0.05 -0.18 1.96 -3.45 0.00 0.00 179.45 178.30 1lhu h GLN 174 N 0.00 0.00 -0.01 1.90 4.20 -1.95 -2.43 115.11 116.82 1lhu h GLN 174 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lhu h GLN 174 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1lhu h GLN 174 CO 0.01 0.18 -0.41 0.00 -0.67 0.00 0.00 178.83 177.94 1lhu n ALA 175 N -2.27 3.40 -2.20 3.87 0.00 -0.26 -4.90 120.51 118.15 1lhu n ALA 175 Ca -0.01 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 1lhu n ALA 175 Cb 0.33 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1lhu n ALA 175 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lhu s GLU 176 N -2.59 4.21 -0.04 0.00 2.12 -0.92 -0.91 118.70 120.57 1lhu s GLU 176 Ca 0.20 1.95 -0.21 0.00 0.36 0.00 0.00 54.97 57.27 1lhu s GLU 176 Cb 0.18 -3.86 -0.32 0.00 0.26 0.00 0.00 34.13 30.39 1lhu s GLU 176 CO 0.58 -0.77 0.90 0.82 -0.54 0.00 0.00 175.26 176.26 1lhu h ILE 177 N 5.49 1.46 -2.38 -3.70 2.04 -0.08 -3.47 117.51 116.87 1lhu h ILE 177 Ca -0.34 -2.56 0.17 0.00 1.00 0.00 0.00 64.86 63.13 1lhu h ILE 177 Cb 1.15 3.16 -0.08 0.00 -0.74 0.00 0.00 36.82 40.31 1lhu h ILE 177 CO 0.96 0.73 0.47 -0.94 0.00 0.00 0.00 178.15 179.37 1lhu s SER 178 N -7.08 -0.18 -0.09 1.72 1.04 -1.14 -4.99 113.70 102.97 1lhu s SER 178 Ca -0.13 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.81 1lhu s SER 178 Cb 0.01 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1lhu s SER 178 CO 0.85 -0.92 0.23 0.00 0.98 0.00 0.00 173.24 174.37 1lhu s ALA 179 N -3.32 -0.56 0.14 5.32 0.00 -1.26 -0.54 121.76 121.55 1lhu s ALA 179 Ca 0.12 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1lhu s ALA 179 Cb -0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1lhu s ALA 179 CO 0.02 -0.12 -0.11 -1.12 0.00 0.00 0.00 175.76 174.43 1lhu s SER 180 N 0.30 1.85 -0.17 0.00 0.01 0.44 -4.98 113.70 111.15 1lhu s SER 180 Ca -0.01 -0.97 -0.07 0.00 1.31 0.00 0.00 55.95 56.20 1lhu s SER 180 Cb -0.03 -0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.25 1lhu s SER 180 CO -0.01 -0.29 0.38 0.00 0.41 0.00 0.00 173.24 173.73 1lhu s ALA 181 N -3.09 -0.98 0.07 1.44 0.00 -1.26 -1.11 121.76 116.83 1lhu s ALA 181 Ca 0.15 1.37 -0.37 0.00 0.00 0.00 0.00 51.96 53.11 1lhu s ALA 181 Cb 0.01 -1.12 -0.19 0.00 0.00 0.00 0.00 23.12 21.81 1lhu s ALA 181 CO 0.01 -0.58 1.56 -1.35 0.00 0.00 0.00 175.76 175.41 1lhu h PRO 182 N 7.87 -1.18 -5.90 0.00 0.11 -1.83 -3.45 132.00 127.62 1lhu h PRO 182 Ca -0.22 0.08 -0.58 0.00 0.11 0.00 0.00 66.00 65.39 1lhu h PRO 182 Cb 1.13 0.27 -0.06 0.00 0.11 0.00 0.00 31.00 32.45 1lhu h PRO 182 CO 0.18 -0.78 -0.33 -0.08 -0.21 0.00 0.00 178.00 176.78 1lhu s THR 183 N -5.91 1.72 0.09 -1.15 -1.32 -1.26 -5.09 115.64 102.72 1lhu s THR 183 Ca -0.19 -1.52 -0.31 0.00 -1.21 0.00 0.00 61.69 58.46 1lhu s THR 183 Cb 0.03 -2.25 -0.06 0.00 -1.51 0.00 0.00 72.50 68.71 1lhu s THR 183 CO 0.60 0.00 1.21 -0.94 -2.21 0.00 0.00 174.62 173.28 1lhu s SER 184 N -4.23 7.06 -0.27 8.08 1.04 -1.26 -4.92 113.70 119.22 1lhu s SER 184 Ca 0.34 2.08 -0.29 0.00 0.48 0.00 0.00 55.95 58.56 1lhu s SER 184 Cb -0.02 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.46 1lhu s SER 184 CO 0.21 -0.46 2.25 0.18 0.98 0.00 0.00 173.24 176.39 1lhu n LEU 185 N 3.66 3.03 -4.66 2.42 4.77 -1.26 -4.90 117.00 120.04 1lhu n LEU 185 Ca 0.08 0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 1lhu n LEU 185 Cb 0.46 -1.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 1lhu n LEU 185 CO 0.56 -0.79 1.01 -0.13 -1.33 0.00 0.00 177.39 176.70 1lhu s ARG 186 N 6.58 4.26 0.71 3.23 0.52 -1.26 -4.92 118.95 128.07 1lhu s ARG 186 Ca 1.02 1.56 -0.14 0.00 -0.52 0.00 0.00 55.73 57.65 1lhu s ARG 186 Cb -0.38 -3.70 0.03 0.00 0.52 0.00 0.00 34.95 31.43 1lhu s ARG 186 CO 0.36 -0.64 1.12 0.45 0.02 0.00 0.00 175.30 176.61 1lhu s SER 187 N 1.65 4.72 0.00 0.23 0.15 -1.26 -0.08 113.70 119.10 1lhu s SER 187 Ca 0.51 2.01 0.19 0.00 0.70 0.00 0.00 55.95 59.36 1lhu s SER 187 Cb -0.20 -2.55 0.15 0.00 -1.71 0.00 0.00 66.02 61.71 1lhu s SER 187 CO 0.13 -1.90 1.10 0.00 1.20 0.00 0.00 173.24 173.77