#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lme s LEU 29 N 0.00 3.31 -0.07 1.04 0.05 -1.26 -4.79 118.68 116.95 3lme s LEU 29 Ca 0.00 2.19 0.03 0.00 0.05 0.00 0.00 54.13 56.40 3lme s LEU 29 Cb 0.00 -4.57 0.01 0.00 -2.05 0.00 0.00 46.19 39.58 3lme s LEU 29 CO 0.00 -2.06 -0.17 -0.75 -0.55 0.00 0.00 176.35 172.82 3lme s LYS 30 N -4.06 2.17 0.16 1.48 2.20 0.47 -4.98 119.74 117.17 3lme s LYS 30 Ca 0.70 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 3lme s LYS 30 Cb -0.25 -1.72 -0.07 0.00 -1.51 0.00 0.00 37.83 34.27 3lme s LYS 30 CO 0.45 0.10 1.17 0.42 -0.36 0.00 0.00 175.35 177.13 3lme s ILE 31 N 0.48 3.76 -0.40 5.43 -1.09 -1.26 -0.68 121.20 127.44 3lme s ILE 31 Ca -0.15 1.44 -0.28 0.00 -2.23 0.00 0.00 60.65 59.43 3lme s ILE 31 Cb -0.16 -3.92 -0.00 0.00 -1.58 0.00 0.00 42.46 36.79 3lme s ILE 31 CO 0.05 0.21 1.61 -0.63 -1.23 0.00 0.00 174.94 174.95 3lme s ILE 32 N 0.11 3.67 0.30 2.92 1.01 0.10 -4.92 121.20 124.39 3lme s ILE 32 Ca 0.53 0.66 -0.29 0.00 0.00 0.00 0.00 60.65 61.55 3lme s ILE 32 Cb -0.31 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 3lme s ILE 32 CO 0.35 -0.66 1.45 0.00 0.00 0.00 0.00 174.94 176.08 3lme s ALA 33 N 6.37 3.61 0.90 9.38 0.00 -1.26 -4.48 121.76 136.28 3lme s ALA 33 Ca 0.69 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.94 3lme s ALA 33 Cb -0.17 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.46 3lme s ALA 33 CO 0.32 -0.83 0.78 -2.30 0.00 0.00 0.00 175.76 173.73 3lme n PRO 34 N 1.62 -0.24 -3.87 0.00 -0.02 -1.26 -5.04 135.00 126.19 3lme n PRO 34 Ca 0.04 -0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 3lme n PRO 34 Cb 0.40 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 3lme n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3lme s THR 35 N -2.40 0.08 -2.02 3.45 2.01 -1.26 -5.00 115.64 110.50 3lme s THR 35 Ca 0.63 -1.17 0.13 0.00 0.31 0.00 0.00 61.69 61.59 3lme s THR 35 Cb -0.24 -1.60 0.35 0.00 0.01 0.00 0.00 72.50 71.02 3lme s THR 35 CO 0.61 -0.37 1.47 -0.90 -0.69 0.00 0.00 174.62 174.73 3lme n ASP 36 N -0.19 0.17 -0.20 3.53 5.75 -1.26 -1.23 116.55 123.12 3lme n ASP 36 Ca -0.11 -1.64 0.08 0.00 -0.01 0.00 0.00 54.79 53.12 3lme n ASP 36 Cb 0.63 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.65 3lme n ASP 36 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3lme n LYS 37 N -0.59 1.51 -4.06 0.11 4.01 -1.26 -5.06 118.16 112.83 3lme n LYS 37 Ca 0.10 -0.42 -0.22 0.00 -0.51 0.00 0.00 58.31 57.25 3lme n LYS 37 Cb 0.07 -1.31 -0.04 0.00 -0.51 0.00 0.00 35.03 33.24 3lme n LYS 37 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 3lme s THR 38 N -2.32 4.73 0.78 -0.18 2.01 -0.37 -4.76 115.64 115.53 3lme s THR 38 Ca 0.10 -1.21 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 3lme s THR 38 Cb 0.13 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 69.17 3lme s THR 38 CO 0.57 -0.30 1.12 -0.63 -0.69 0.00 0.00 174.62 174.69 3lme s ILE 39 N -2.02 2.93 -0.22 1.82 -1.09 -1.26 -4.67 121.20 116.69 3lme s ILE 39 Ca 0.33 0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 59.05 3lme s ILE 39 Cb -0.09 -2.75 -0.01 0.00 -1.58 0.00 0.00 42.46 38.04 3lme s ILE 39 CO 0.26 -0.35 -0.03 -0.89 -1.23 0.00 0.00 174.94 172.69 3lme s THR 40 N -2.64 3.51 0.05 2.92 2.01 -1.26 -4.65 115.64 115.58 3lme s THR 40 Ca 0.65 -0.45 -0.36 0.00 0.31 0.00 0.00 61.69 61.84 3lme s THR 40 Cb -0.20 -2.59 -0.15 0.00 0.01 0.00 0.00 72.50 69.56 3lme s THR 40 CO 0.52 0.42 1.54 -2.65 -0.69 0.00 0.00 174.62 173.76 3lme n PRO 41 N 4.66 1.63 -0.05 4.92 -0.02 -1.26 -4.83 135.00 140.05 3lme n PRO 41 Ca -0.18 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 3lme n PRO 41 Cb 0.51 -2.31 0.04 0.00 -0.02 0.00 0.00 33.50 31.73 3lme n PRO 41 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3lme n SER 42 N 3.66 2.23 -0.31 2.55 3.41 -1.26 -5.06 113.62 118.85 3lme n SER 42 Ca 0.19 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 3lme n SER 42 Cb 0.23 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3lme n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lme n GLY 43 N -0.43 3.75 2.54 5.00 0.00 -1.26 -5.04 105.19 109.75 3lme n GLY 43 Ca 0.04 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 3lme n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lme n THR 44 N 0.00 3.83 -3.69 2.61 -2.24 -1.26 -4.84 114.28 108.70 3lme n THR 44 Ca 0.00 -2.77 -0.05 0.00 -2.27 0.00 0.00 64.05 58.96 3lme n THR 44 Cb 0.00 -2.61 -0.01 0.00 -2.10 0.00 0.00 70.33 65.61 3lme n THR 44 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3lme s TRP 45 N 2.74 -0.18 0.31 4.78 1.48 -1.26 -5.19 118.94 121.62 3lme s TRP 45 Ca 0.58 -0.08 0.11 0.00 -1.06 0.00 0.00 56.10 55.64 3lme s TRP 45 Cb 0.16 0.61 -0.06 0.00 -1.16 0.00 0.00 33.47 33.03 3lme s TRP 45 CO -0.07 -0.76 -0.13 -1.12 -4.06 0.00 0.00 176.95 170.81 3lme s SER 46 N -2.83 3.77 0.15 -2.66 0.01 -1.26 -4.80 113.70 106.07 3lme s SER 46 Ca 0.10 -1.06 -0.06 0.00 1.31 0.00 0.00 55.95 56.24 3lme s SER 46 Cb -0.01 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.81 3lme s SER 46 CO -0.01 -0.08 1.38 0.16 0.41 0.00 0.00 173.24 175.11 3lme h ILE 47 N 2.11 1.33 -1.77 1.44 3.07 -1.94 -3.41 117.51 118.35 3lme h ILE 47 Ca -0.41 -2.06 0.30 0.00 1.55 0.00 0.00 64.86 64.23 3lme h ILE 47 Cb 1.25 2.05 -0.06 0.00 -0.27 0.00 0.00 36.82 39.79 3lme h ILE 47 CO 0.64 0.63 0.74 0.61 -1.05 0.00 0.00 178.15 179.73 3lme n GLY 48 N 0.61 0.19 3.17 0.16 0.00 -1.26 -0.56 105.19 107.49 3lme n GLY 48 Ca -0.06 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 3lme n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lme s ALA 49 N -1.74 -0.39 -0.12 4.61 0.00 -0.40 -0.72 121.76 123.01 3lme s ALA 49 Ca 0.24 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.03 3lme s ALA 49 Cb -0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 3lme s ALA 49 CO -0.02 -0.31 -0.19 0.50 0.00 0.00 0.00 175.76 175.74 3lme s ARG 50 N -2.13 3.18 -0.21 0.00 3.52 0.15 -0.67 118.95 122.79 3lme s ARG 50 Ca -0.08 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.68 3lme s ARG 50 Cb -0.03 -2.46 0.07 0.00 -1.56 0.00 0.00 34.95 30.97 3lme s ARG 50 CO -0.02 0.16 0.08 0.00 -0.81 0.00 0.00 175.30 174.71 3lme s ALA 51 N 0.44 0.72 0.00 6.12 0.00 -0.61 -0.40 121.76 128.03 3lme s ALA 51 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.18 3lme s ALA 51 Cb -0.17 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.78 3lme s ALA 51 CO 0.06 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.95 3lme n GLY 52 N 5.17 2.99 0.00 0.00 0.00 -1.26 -0.56 105.19 111.53 3lme n GLY 52 Ca -0.07 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3lme n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lme n ASP 53 N 6.18 0.48 -4.93 1.61 8.00 -1.26 -4.87 116.55 121.75 3lme n ASP 53 Ca 0.00 -0.20 -0.27 0.00 0.71 0.00 0.00 54.79 55.03 3lme n ASP 53 Cb 0.00 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 3lme n ASP 53 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3lme s PHE 54 N -3.01 3.48 -0.09 1.24 0.08 0.28 -1.26 117.98 118.71 3lme s PHE 54 Ca 0.11 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.47 3lme s PHE 54 Cb 0.17 -1.82 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 3lme s PHE 54 CO 0.69 0.40 -0.07 0.08 -0.10 0.00 0.00 175.22 176.22 3lme s VAL 55 N -1.85 0.90 -0.29 -0.44 1.01 0.15 -1.57 120.40 118.32 3lme s VAL 55 Ca 0.38 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 3lme s VAL 55 Cb -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.36 3lme s VAL 55 CO 0.29 0.33 0.08 -0.36 0.00 0.00 0.00 175.10 175.45 3lme s PHE 56 N 1.39 3.13 -0.20 5.22 0.08 0.15 0.05 117.98 127.80 3lme s PHE 56 Ca -0.02 -0.83 -0.09 0.00 0.12 0.00 0.00 56.93 56.11 3lme s PHE 56 Cb -0.14 -2.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 3lme s PHE 56 CO -0.04 -0.52 0.11 0.42 -0.10 0.00 0.00 175.22 175.09 3lme s ILE 57 N 1.53 5.15 1.02 0.64 -1.09 -0.22 -1.27 121.20 126.96 3lme s ILE 57 Ca 0.04 0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.44 3lme s ILE 57 Cb -0.17 -3.36 0.20 0.00 -1.58 0.00 0.00 42.46 37.56 3lme s ILE 57 CO 0.03 0.42 1.08 -0.83 -1.23 0.00 0.00 174.94 174.41 3lme s GLY 58 N 0.57 1.59 0.08 6.18 0.00 0.28 -3.56 107.32 112.46 3lme s GLY 58 Ca 0.06 -0.08 -0.36 0.00 0.00 0.00 0.00 44.72 44.34 3lme s GLY 58 CO 0.00 0.51 1.15 0.61 0.00 0.00 0.00 173.10 175.37 3lme n GLY 59 N -0.30 -0.04 3.24 0.20 0.00 -1.26 -4.74 105.19 102.30 3lme n GLY 59 Ca 0.06 0.66 -0.27 0.00 0.00 0.00 0.00 46.02 46.47 3lme n GLY 59 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lme s MET 60 N 0.03 1.59 0.42 1.61 1.00 -0.72 -4.92 119.30 118.31 3lme s MET 60 Ca 0.83 -0.85 0.04 0.00 0.00 0.00 0.00 55.69 55.70 3lme s MET 60 Cb -1.04 -1.61 -0.02 0.00 0.00 0.00 0.00 34.83 32.15 3lme s MET 60 CO 0.52 0.43 0.13 -3.38 0.00 0.00 0.00 175.02 172.72 3lme s HIS 61 N -0.64 1.79 -0.19 -0.03 -3.43 -1.26 -2.10 115.29 109.43 3lme s HIS 61 Ca 0.08 -1.29 -0.05 0.00 -0.80 0.00 0.00 55.06 53.00 3lme s HIS 61 Cb -0.08 -1.18 -0.20 0.00 -1.43 0.00 0.00 32.58 29.69 3lme s HIS 61 CO 0.00 -0.29 2.99 0.41 -2.00 0.00 0.00 174.74 175.86 3lme n GLY 62 N -0.95 2.80 3.90 -1.38 0.00 -1.25 -4.21 105.19 104.09 3lme n GLY 62 Ca -0.07 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 3lme n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lme s THR 63 N 1.56 5.30 0.17 2.61 -4.23 -1.26 -2.00 115.64 117.79 3lme s THR 63 Ca 0.55 -0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.75 3lme s THR 63 Cb 0.24 -3.59 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 3lme s THR 63 CO -0.01 0.24 1.04 -0.62 -0.54 0.00 0.00 174.62 174.73 3lme s ASP 64 N -2.06 7.39 0.33 3.99 -1.08 0.34 -4.92 116.67 120.67 3lme s ASP 64 Ca 0.32 1.99 0.05 0.00 -0.52 0.00 0.00 52.55 54.39 3lme s ASP 64 Cb -0.13 -2.60 0.59 0.00 -1.46 0.00 0.00 42.92 39.32 3lme s ASP 64 CO 0.21 -0.12 1.84 0.08 0.52 0.00 0.00 175.17 177.70 3lme h ARG 65 N 5.05 0.45 0.00 4.34 0.11 -1.90 -1.92 114.38 120.51 3lme h ARG 65 Ca -0.44 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.52 3lme h ARG 65 Cb 1.21 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3lme h ARG 65 CO 0.71 0.55 0.00 0.28 0.10 0.00 0.00 179.97 181.62 3lme n VAL 66 N -4.24 0.00 0.28 0.08 0.31 -1.26 -4.44 118.33 109.07 3lme n VAL 66 Ca 0.01 0.62 0.16 0.00 -0.01 0.00 0.00 64.34 65.12 3lme n VAL 66 Cb 0.29 -1.35 0.79 0.00 -0.91 0.00 0.00 33.84 32.66 3lme n VAL 66 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3lme h THR 67 N 0.00 0.29 0.00 2.52 1.35 -1.99 -3.46 112.91 111.63 3lme h THR 67 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3lme h THR 67 Cb 0.00 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3lme h THR 67 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 3lme n GLY 68 N -0.49 0.65 3.80 5.82 0.00 -0.72 -5.01 105.19 109.24 3lme n GLY 68 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3lme n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lme s LYS 69 N -0.33 4.34 -0.32 1.61 2.36 -1.26 -4.70 119.74 121.43 3lme s LYS 69 Ca 0.00 0.96 -0.29 0.00 -2.55 0.00 0.00 55.97 54.09 3lme s LYS 69 Cb 0.00 -2.98 0.01 0.00 -1.05 0.00 0.00 37.83 33.81 3lme s LYS 69 CO 0.00 0.44 1.14 -1.64 1.55 0.00 0.00 175.35 176.85 3lme s MET 70 N -1.74 4.00 0.16 4.03 -1.94 -1.26 -0.50 119.30 122.05 3lme s MET 70 Ca 0.41 1.10 -0.32 0.00 -1.71 0.00 0.00 55.69 55.16 3lme s MET 70 Cb -0.18 -3.79 -0.17 0.00 2.01 0.00 0.00 34.83 32.70 3lme s MET 70 CO 0.22 -0.99 0.96 0.28 -0.01 0.00 0.00 175.02 175.48 3lme n VAL 71 N 6.02 1.13 -4.06 -6.03 0.31 -0.85 -4.97 118.33 109.88 3lme n VAL 71 Ca 0.13 -0.28 -0.31 0.00 -0.01 0.00 0.00 64.34 63.86 3lme n VAL 71 Cb 0.47 -0.48 -0.07 0.00 -0.91 0.00 0.00 33.84 32.85 3lme n VAL 71 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3lme s ASP 72 N -0.32 5.62 0.00 4.52 -4.77 -1.26 -4.48 116.67 115.98 3lme s ASP 72 Ca 0.73 0.06 0.00 0.00 -3.30 0.00 0.00 52.55 50.03 3lme s ASP 72 Cb -0.94 -1.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.34 3lme s ASP 72 CO 0.55 0.20 0.00 0.61 0.70 0.00 0.00 175.17 177.23 3lme n GLY 73 N 0.69 1.99 0.00 2.12 0.00 -1.26 -4.77 105.19 103.96 3lme n GLY 73 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3lme n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lme n ASP 74 N 0.00 0.00 -0.34 1.61 9.92 -1.26 -0.24 116.55 126.24 3lme n ASP 74 Ca 0.00 0.70 -0.01 0.00 -0.53 0.00 0.00 54.79 54.95 3lme n ASP 74 Cb 0.00 -0.20 0.15 0.00 -0.64 0.00 0.00 41.12 40.43 3lme n ASP 74 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3lme h GLU 75 N 0.00 1.23 -0.32 -1.24 4.81 -1.96 -2.37 114.58 114.73 3lme h GLU 75 Ca 0.00 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 3lme h GLU 75 Cb 0.00 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 3lme h GLU 75 CO 0.00 0.81 -0.26 0.00 -0.73 0.00 0.00 179.01 178.83 3lme h ALA 76 N 1.42 0.94 -0.26 2.92 0.00 -1.77 -1.01 119.26 121.50 3lme h ALA 76 Ca 0.35 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3lme h ALA 76 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3lme h ALA 76 CO -0.08 0.61 -0.14 -0.09 0.00 0.00 0.00 179.25 179.55 3lme h ARG 77 N 0.56 0.56 -0.39 0.00 2.43 -0.14 -0.23 114.38 117.18 3lme h ARG 77 Ca 0.08 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 3lme h ARG 77 Cb 0.74 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3lme h ARG 77 CO 0.06 0.82 -0.14 0.82 -1.51 0.00 0.00 179.97 180.01 3lme h ILE 78 N 0.29 1.26 -0.38 1.20 2.04 -1.37 -0.41 117.51 120.13 3lme h ILE 78 Ca 0.06 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 3lme h ILE 78 Cb 0.66 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3lme h ILE 78 CO 0.04 0.40 0.08 -0.09 0.00 0.00 0.00 178.15 178.58 3lme h ARG 79 N 0.63 0.62 -0.91 2.37 9.65 -1.01 -2.01 114.38 123.72 3lme h ARG 79 Ca 0.10 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3lme h ARG 79 Cb 0.60 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 3lme h ARG 79 CO 0.04 0.66 0.57 -0.09 2.80 0.00 0.00 179.97 183.95 3lme h ARG 80 N 0.48 1.22 -0.37 0.20 9.65 -0.79 -0.50 114.38 124.27 3lme h ARG 80 Ca 0.12 -0.10 0.07 0.00 -1.10 0.00 0.00 59.98 58.98 3lme h ARG 80 Cb 0.32 -0.26 -0.07 0.00 -1.39 0.00 0.00 29.97 28.57 3lme h ARG 80 CO 0.00 0.83 -0.09 1.98 2.80 0.00 0.00 179.97 185.50 3lme h MET 81 N 1.24 0.00 -0.39 0.20 4.05 -0.73 0.12 114.93 119.44 3lme h MET 81 Ca 0.33 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.69 3lme h MET 81 Cb -0.09 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 3lme h MET 81 CO -0.07 0.00 0.02 0.74 0.23 0.00 0.00 176.91 177.84 3lme h PHE 82 N 0.00 0.72 -0.58 1.39 0.04 -1.00 -2.55 116.94 114.96 3lme h PHE 82 Ca 0.18 -0.12 0.09 0.00 2.80 0.00 0.00 57.97 60.92 3lme h PHE 82 Cb 0.27 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.16 3lme h PHE 82 CO -0.33 0.74 0.21 -0.44 -0.60 0.00 0.00 178.31 177.88 3lme h ASP 83 N 0.50 0.20 -0.42 2.17 3.32 -0.53 -0.82 116.42 120.83 3lme h ASP 83 Ca 0.11 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.26 3lme h ASP 83 Cb 0.43 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 3lme h ASP 83 CO 0.02 0.13 0.24 0.78 -1.72 0.00 0.00 179.24 178.68 3lme h ASN 84 N 0.39 0.37 -0.72 6.45 -0.26 -0.65 0.50 115.58 121.65 3lme h ASN 84 Ca 0.29 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.98 3lme h ASN 84 Cb 0.35 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.52 3lme h ASN 84 CO -0.30 0.27 0.22 -0.03 -1.06 0.00 0.00 177.43 176.53 3lme h MET 85 N 0.48 1.14 -0.05 0.81 4.05 -1.07 -1.45 114.93 118.83 3lme h MET 85 Ca 0.17 -0.24 -0.25 0.00 -0.28 0.00 0.00 59.70 59.10 3lme h MET 85 Cb 0.04 -0.16 0.02 0.00 -0.80 0.00 0.00 31.60 30.69 3lme h MET 85 CO -0.10 0.97 -0.95 -0.07 0.23 0.00 0.00 176.91 176.99 3lme h LEU 86 N 1.09 0.92 -0.23 3.39 3.38 -0.74 0.29 115.31 123.41 3lme h LEU 86 Ca 0.24 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.58 3lme h LEU 86 Cb 0.31 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3lme h LEU 86 CO -0.01 1.49 -0.27 0.00 0.09 0.00 0.00 178.44 179.74 3lme h ALA 87 N 0.47 -0.20 -0.82 1.53 0.00 0.04 0.43 119.26 120.71 3lme h ALA 87 Ca -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3lme h ALA 87 Cb 1.60 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 19.90 3lme h ALA 87 CO 0.19 -0.71 0.47 0.00 0.00 0.00 0.00 179.25 179.20 3lme h ALA 88 N 0.69 1.29 -0.50 0.00 0.00 -1.03 -1.78 119.26 117.92 3lme h ALA 88 Ca 0.13 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3lme h ALA 88 Cb 0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3lme h ALA 88 CO -0.40 0.60 -0.19 0.00 0.00 0.00 0.00 179.25 179.26 3lme h ALA 89 N 1.38 0.70 -0.53 0.00 0.00 -0.24 -2.85 119.26 117.72 3lme h ALA 89 Ca 0.29 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3lme h ALA 89 Cb -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3lme h ALA 89 CO -0.05 0.67 0.25 0.93 0.00 0.00 0.00 179.25 181.06 3lme h GLU 90 N 0.88 0.47 -0.07 0.00 4.39 0.22 -0.55 114.58 119.92 3lme h GLU 90 Ca 0.12 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.81 3lme h GLU 90 Cb 0.77 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3lme h GLU 90 CO 0.06 0.31 0.37 0.00 -1.16 0.00 0.00 179.01 178.60 3lme h ALA 91 N 1.30 1.48 -0.13 3.43 0.00 -1.09 0.87 119.26 125.12 3lme h ALA 91 Ca 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3lme h ALA 91 Cb 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3lme h ALA 91 CO -0.18 -0.41 -0.11 0.00 0.00 0.00 0.00 179.25 178.55 3lme n ALA 92 N -1.95 3.07 -3.07 0.00 0.00 -0.84 -4.97 120.51 112.75 3lme n ALA 92 Ca -0.00 -2.77 -0.13 0.00 0.00 0.00 0.00 53.44 50.53 3lme n ALA 92 Cb 0.44 -0.52 0.05 0.00 0.00 0.00 0.00 19.45 19.42 3lme n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lme n GLY 93 N -1.10 -0.03 3.15 0.00 0.00 0.30 -5.04 105.19 102.48 3lme n GLY 93 Ca 0.21 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 3lme n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lme s ALA 94 N -3.21 1.23 0.41 4.61 0.00 -0.27 -4.89 121.76 119.63 3lme s ALA 94 Ca 0.21 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.41 3lme s ALA 94 Cb -0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 3lme s ALA 94 CO 0.46 0.24 0.20 0.95 0.00 0.00 0.00 175.76 177.61 3lme s THR 95 N -0.83 2.35 0.55 0.00 -4.23 -1.26 -2.80 115.64 109.41 3lme s THR 95 Ca 0.02 -1.66 0.31 0.00 -1.18 0.00 0.00 61.69 59.19 3lme s THR 95 Cb -0.08 -3.00 0.47 0.00 1.34 0.00 0.00 72.50 71.23 3lme s THR 95 CO 0.01 -0.00 1.88 0.07 -0.54 0.00 0.00 174.62 176.04 3lme h LYS 96 N 1.38 0.00 0.00 3.99 2.10 -1.99 0.14 116.57 122.19 3lme h LYS 96 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 3lme h LYS 96 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3lme h LYS 96 CO 0.69 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 178.14 3lme n ALA 97 N -2.66 2.13 0.76 0.07 0.00 -1.26 -3.21 120.51 116.34 3lme n ALA 97 Ca 0.18 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.70 3lme n ALA 97 Cb 0.94 -1.45 0.27 0.00 0.00 0.00 0.00 19.45 19.22 3lme n ALA 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3lme n ASP 98 N -2.16 2.37 -4.62 0.00 8.00 0.48 -4.95 116.55 115.66 3lme n ASP 98 Ca 0.05 -1.88 -0.43 0.00 0.71 0.00 0.00 54.79 53.24 3lme n ASP 98 Cb 0.37 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 3lme n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lme s ALA 99 N -1.57 3.17 -0.11 2.24 0.00 -1.20 -0.89 121.76 123.42 3lme s ALA 99 Ca 0.33 0.51 0.21 0.00 0.00 0.00 0.00 51.96 53.00 3lme s ALA 99 Cb 0.18 -3.90 -0.25 0.00 0.00 0.00 0.00 23.12 19.16 3lme s ALA 99 CO 0.25 -2.12 0.52 1.33 0.00 0.00 0.00 175.76 175.75 3lme n VAL 100 N 6.65 0.53 -3.76 0.00 0.24 -0.73 -4.52 118.33 116.74 3lme n VAL 100 Ca 0.20 -0.61 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 3lme n VAL 100 Cb 0.45 -0.24 -0.10 0.00 -1.47 0.00 0.00 33.84 32.48 3lme n VAL 100 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3lme s ARG 101 N -3.21 0.48 -0.14 7.34 3.52 -1.12 -4.14 118.95 121.67 3lme s ARG 101 Ca -0.07 0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.73 3lme s ARG 101 Cb 0.11 0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.78 3lme s ARG 101 CO 0.86 -0.09 0.06 -0.51 -0.81 0.00 0.00 175.30 174.81 3lme s LEU 102 N -0.34 0.55 -0.26 -0.88 1.43 -0.52 -1.83 118.68 116.84 3lme s LEU 102 Ca -0.05 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 3lme s LEU 102 Cb -0.03 -0.34 -0.00 0.00 0.03 0.00 0.00 46.19 45.85 3lme s LEU 102 CO 0.02 -0.30 0.03 -0.89 0.23 0.00 0.00 176.35 175.43 3lme s THR 103 N 2.06 3.74 -0.15 5.49 2.01 0.04 -1.42 115.64 127.40 3lme s THR 103 Ca 0.02 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 3lme s THR 103 Cb -0.15 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 3lme s THR 103 CO -0.07 0.25 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.39 3lme s VAL 104 N 1.50 3.99 -0.16 3.82 1.01 0.35 -1.41 120.40 129.49 3lme s VAL 104 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 3lme s VAL 104 Cb -0.16 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 3lme s VAL 104 CO 0.00 0.50 -0.09 -0.36 0.00 0.00 0.00 175.10 175.14 3lme s PHE 105 N 0.30 2.88 0.18 5.22 0.08 0.80 -2.08 117.98 125.36 3lme s PHE 105 Ca -0.03 -0.72 0.07 0.00 0.12 0.00 0.00 56.93 56.37 3lme s PHE 105 Cb -0.14 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 3lme s PHE 105 CO 0.03 -0.31 -0.14 0.14 -0.10 0.00 0.00 175.22 174.84 3lme s VAL 106 N 0.72 1.60 -0.15 -0.44 -7.23 -0.05 -0.46 120.40 114.39 3lme s VAL 106 Ca -0.04 -2.08 0.17 0.00 -1.81 0.00 0.00 61.98 58.22 3lme s VAL 106 Cb -0.15 -1.91 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 3lme s VAL 106 CO 0.02 -0.56 1.02 0.74 -0.31 0.00 0.00 175.10 176.01 3lme h THR 107 N 2.83 0.52 -2.12 5.32 2.02 -1.15 0.33 112.91 120.66 3lme h THR 107 Ca -0.39 -1.92 -0.29 0.00 0.77 0.00 0.00 66.41 64.59 3lme h THR 107 Cb 1.21 2.07 -0.33 0.00 -1.74 0.00 0.00 68.15 69.36 3lme h THR 107 CO 0.59 0.30 -0.60 -0.62 0.37 0.00 0.00 175.52 175.56 3lme s ASP 108 N -5.91 1.27 0.23 4.18 -1.08 -1.26 -4.55 116.67 109.55 3lme s ASP 108 Ca -0.01 -0.49 0.04 0.00 -0.52 0.00 0.00 52.55 51.58 3lme s ASP 108 Cb 0.08 0.64 0.24 0.00 -1.46 0.00 0.00 42.92 42.43 3lme s ASP 108 CO 0.79 -0.36 1.56 1.62 0.52 0.00 0.00 175.17 179.30 3lme h VAL 109 N 6.25 1.38 -0.47 1.11 3.04 -1.89 -0.29 116.25 125.38 3lme h VAL 109 Ca -0.14 -1.97 -0.06 0.00 -1.01 0.00 0.00 66.70 63.51 3lme h VAL 109 Cb 1.10 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 32.36 3lme h VAL 109 CO 0.31 0.58 0.04 0.00 -1.01 0.00 0.00 177.57 177.49 3lme h ALA 110 N 1.18 1.18 0.12 3.17 0.00 -2.00 -2.20 119.26 120.72 3lme h ALA 110 Ca -0.01 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.35 3lme h ALA 110 Cb 1.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3lme h ALA 110 CO 0.09 0.54 -1.60 -0.22 0.00 0.00 0.00 179.25 178.07 3lme h LYS 111 N 0.72 0.26 0.00 0.00 3.64 -1.95 -3.41 116.57 115.83 3lme h LYS 111 Ca 0.15 -0.45 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 3lme h LYS 111 Cb 0.39 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3lme h LYS 111 CO 0.01 1.12 -1.89 0.66 -2.27 0.00 0.00 179.45 177.09 3lme n TYR 112 N -3.46 0.00 -0.35 1.91 4.01 -0.14 -4.34 117.16 114.80 3lme n TYR 112 Ca -0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.54 3lme n TYR 112 Cb 1.05 -0.48 0.12 0.00 -0.31 0.00 0.00 39.34 39.72 3lme n TYR 112 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3lme h ARG 113 N 0.00 1.20 -0.72 -0.72 2.43 -1.58 0.82 114.38 115.81 3lme h ARG 113 Ca -0.06 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 3lme h ARG 113 Cb 1.00 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 3lme h ARG 113 CO 0.00 0.79 0.24 -1.35 -1.51 0.00 0.00 179.97 178.14 3lme h PRO 114 N 1.23 1.10 -0.61 0.20 0.11 -1.79 -1.13 132.00 131.10 3lme h PRO 114 Ca 0.36 -0.23 0.03 0.00 0.11 0.00 0.00 66.00 66.28 3lme h PRO 114 Cb -0.06 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 30.84 3lme h PRO 114 CO -0.10 0.94 0.36 0.28 -0.21 0.00 0.00 178.00 179.27 3lme h VAL 115 N 1.05 1.04 -0.33 3.15 2.07 -1.53 -0.78 116.25 120.92 3lme h VAL 115 Ca 0.23 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 3lme h VAL 115 Cb 0.28 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3lme h VAL 115 CO -0.01 0.13 0.09 0.58 0.02 0.00 0.00 177.57 178.38 3lme h VAL 116 N 0.71 1.15 -0.13 2.57 2.07 -0.61 -1.86 116.25 120.15 3lme h VAL 116 Ca 0.25 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3lme h VAL 116 Cb 0.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3lme h VAL 116 CO -0.12 0.19 0.03 0.78 0.02 0.00 0.00 177.57 178.47 3lme h ASN 117 N 0.47 0.20 -0.04 0.57 2.35 0.11 -1.86 115.58 117.37 3lme h ASN 117 Ca 0.11 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3lme h ASN 117 Cb 0.16 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3lme h ASN 117 CO -0.01 0.38 -0.03 0.50 -1.65 0.00 0.00 177.43 176.62 3lme h LYS 118 N 0.01 -0.04 -0.92 0.81 3.64 -1.04 -1.42 116.57 117.61 3lme h LYS 118 Ca 0.04 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3lme h LYS 118 Cb 0.26 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 3lme h LYS 118 CO 0.00 -0.03 0.60 0.28 -2.27 0.00 0.00 179.45 178.04 3lme h VAL 119 N -0.04 1.19 -0.01 2.00 2.07 -1.35 -1.48 116.25 118.63 3lme h VAL 119 Ca 0.03 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 3lme h VAL 119 Cb 0.08 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 3lme h VAL 119 CO -0.06 0.22 -0.38 1.56 0.02 0.00 0.00 177.57 178.93 3lme h GLN 120 N 1.20 0.03 -0.42 1.57 4.20 -1.05 -2.07 115.11 118.58 3lme h GLN 120 Ca 0.35 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.05 3lme h GLN 120 Cb -0.07 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3lme h GLN 120 CO -0.10 0.40 0.25 0.87 -0.67 0.00 0.00 178.83 179.58 3lme h LYS 121 N 0.02 0.57 -0.16 1.46 1.57 -0.24 -0.33 116.57 119.45 3lme h LYS 121 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3lme h LYS 121 Cb 0.68 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3lme h LYS 121 CO 0.05 0.43 0.08 -0.44 -0.57 0.00 0.00 179.45 179.00 3lme h ASP 122 N 0.55 0.21 -0.02 0.86 3.32 -1.07 0.45 116.42 120.73 3lme h ASP 122 Ca 0.15 -0.11 -0.22 0.00 0.02 0.00 0.00 57.03 56.87 3lme h ASP 122 Cb 0.00 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.52 3lme h ASP 122 CO -0.03 0.26 -0.85 0.40 -1.72 0.00 0.00 179.24 177.31 3lme h ILE 123 N 0.15 1.33 -0.00 0.35 2.04 -1.34 -3.33 117.51 116.70 3lme h ILE 123 Ca 0.06 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.77 3lme h ILE 123 Cb 0.10 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3lme h ILE 123 CO -0.01 0.65 -0.86 0.79 0.00 0.00 0.00 178.15 178.72 3lme n TRP 124 N -4.01 0.00 0.00 1.37 8.01 -0.14 -5.06 117.44 117.61 3lme n TRP 124 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 3lme n TRP 124 Cb 0.79 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.09 3lme n TRP 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3lme n GLY 125 N 1.48 2.93 2.10 6.99 0.00 0.16 -2.56 105.19 116.28 3lme n GLY 125 Ca 0.05 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 3lme n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lme n ASP 126 N 6.17 3.72 0.00 1.61 8.00 -1.26 -4.68 116.55 130.11 3lme n ASP 126 Ca 0.00 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.06 3lme n ASP 126 Cb 0.00 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 3lme n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lme n GLY 127 N -0.95 0.13 3.78 0.44 0.00 -1.06 -4.96 105.19 102.56 3lme n GLY 127 Ca 0.53 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 3lme n GLY 127 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lme s PRO 128 N -1.49 3.09 0.03 1.61 0.04 -1.26 -5.07 135.00 131.95 3lme s PRO 128 Ca 0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 3lme s PRO 128 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3lme s PRO 128 CO 0.00 -1.03 0.13 0.71 0.04 0.00 0.00 177.00 176.85 3lme s TYR 129 N -2.15 3.36 0.66 0.56 2.02 -1.26 -4.99 117.35 115.55 3lme s TYR 129 Ca 0.68 0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 57.49 3lme s TYR 129 Cb -0.21 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 3lme s TYR 129 CO 0.35 0.57 1.05 -1.25 -1.57 0.00 0.00 175.55 174.71 3lme s PRO 130 N -2.09 3.21 0.12 -1.71 0.04 -1.26 -4.98 135.00 128.34 3lme s PRO 130 Ca 0.28 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 3lme s PRO 130 Cb -0.12 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3lme s PRO 130 CO 0.20 -0.84 1.75 -2.14 0.04 0.00 0.00 177.00 176.00 3lme s PRO 131 N -5.19 4.16 0.48 0.56 0.02 -1.26 -4.92 135.00 128.86 3lme s PRO 131 Ca 0.57 2.51 0.03 0.00 0.02 0.00 0.00 61.00 64.12 3lme s PRO 131 Cb -0.12 -3.48 -0.03 0.00 0.02 0.00 0.00 34.50 30.89 3lme s PRO 131 CO 0.54 -0.78 0.01 -0.98 -0.33 0.00 0.00 177.00 175.46 3lme s ARG 132 N 2.35 2.12 -0.27 5.54 1.70 -1.26 -1.43 118.95 127.70 3lme s ARG 132 Ca 0.77 -2.32 -0.24 0.00 -0.47 0.00 0.00 55.73 53.47 3lme s ARG 132 Cb -0.45 -1.51 0.07 0.00 -0.57 0.00 0.00 34.95 32.50 3lme s ARG 132 CO 0.34 -0.29 0.73 -0.08 -1.08 0.00 0.00 175.30 174.92 3lme s THR 133 N -2.86 0.00 -0.20 4.99 -1.32 -0.51 -4.89 115.64 110.85 3lme s THR 133 Ca 0.13 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.58 3lme s THR 133 Cb 0.04 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.09 3lme s THR 133 CO 0.07 0.00 0.06 -0.69 -2.21 0.00 0.00 174.62 171.85 3lme s VAL 134 N 0.57 0.36 0.11 5.08 1.01 -1.26 -0.50 120.40 125.78 3lme s VAL 134 Ca -0.01 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.52 3lme s VAL 134 Cb -0.05 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3lme s VAL 134 CO -0.03 -0.29 -0.19 -0.76 0.00 0.00 0.00 175.10 173.83 3lme s LEU 135 N 1.93 2.65 0.44 3.92 1.43 -0.88 -5.00 118.68 123.16 3lme s LEU 135 Ca 0.01 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 3lme s LEU 135 Cb -0.17 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.44 3lme s LEU 135 CO -0.11 0.18 0.96 -1.58 0.23 0.00 0.00 176.35 176.03 3lme s GLN 136 N -2.10 4.16 -0.10 1.70 0.74 -1.26 -0.88 119.66 121.93 3lme s GLN 136 Ca 0.17 1.16 -0.14 0.00 0.05 0.00 0.00 55.36 56.60 3lme s GLN 136 Cb -0.10 -2.17 0.03 0.00 1.10 0.00 0.00 33.01 31.87 3lme s GLN 136 CO 0.09 -0.10 0.36 0.54 -0.55 0.00 0.00 175.29 175.64 3lme s VAL 137 N -2.15 0.02 0.34 1.34 0.11 0.11 -4.82 120.40 115.36 3lme s VAL 137 Ca 0.63 -0.16 0.06 0.00 -2.93 0.00 0.00 61.98 59.58 3lme s VAL 137 Cb -0.10 -0.57 0.13 0.00 -1.53 0.00 0.00 36.38 34.30 3lme s VAL 137 CO 0.14 -0.09 1.84 -0.65 -3.33 0.00 0.00 175.10 173.02 3lme h PRO 138 N 4.89 0.40 -2.48 1.54 0.11 -1.88 -3.38 132.00 131.20 3lme h PRO 138 Ca -0.28 -0.11 0.08 0.00 0.11 0.00 0.00 66.00 65.81 3lme h PRO 138 Cb 1.18 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.11 3lme h PRO 138 CO 0.32 0.53 0.42 0.00 -0.21 0.00 0.00 178.00 179.05 3lme s ALA 139 N -4.73 -1.74 0.29 -0.75 0.00 -1.26 -5.02 121.76 108.56 3lme s ALA 139 Ca -0.06 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.69 3lme s ALA 139 Cb 0.15 0.56 -0.06 0.00 0.00 0.00 0.00 23.12 23.78 3lme s ALA 139 CO 0.76 -0.75 0.08 -0.51 0.00 0.00 0.00 175.76 175.34 3lme s LEU 140 N -2.60 1.90 -0.31 0.00 1.43 -1.26 -5.05 118.68 112.79 3lme s LEU 140 Ca 0.05 -1.39 -0.28 0.00 -1.03 0.00 0.00 54.13 51.47 3lme s LEU 140 Cb -0.01 -0.17 -0.12 0.00 0.03 0.00 0.00 46.19 45.91 3lme s LEU 140 CO -0.09 -0.68 1.11 0.47 0.23 0.00 0.00 176.35 177.39 3lme n ASP 141 N -0.59 0.65 0.00 2.29 8.00 -1.26 -1.87 116.55 123.77 3lme n ASP 141 Ca -0.01 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.12 3lme n ASP 141 Cb 0.66 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3lme n ASP 141 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3lme n GLN 142 N 3.22 0.00 -0.94 -1.24 7.27 -1.26 -2.92 117.38 121.51 3lme n GLN 142 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.31 3lme n GLN 142 Cb -0.03 -2.71 0.00 0.00 2.41 0.00 0.00 30.24 29.91 3lme n GLN 142 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3lme n GLY 143 N -2.00 0.51 3.71 1.69 0.00 -0.78 -5.07 105.19 103.25 3lme n GLY 143 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 3lme n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lme s ASP 144 N -2.83 2.69 0.03 1.61 -1.08 -1.15 -4.92 116.67 111.02 3lme s ASP 144 Ca 0.00 1.03 0.19 0.00 -0.52 0.00 0.00 52.55 53.25 3lme s ASP 144 Cb 0.00 -1.62 -0.17 0.00 -1.46 0.00 0.00 42.92 39.67 3lme s ASP 144 CO 0.00 -3.07 0.67 2.30 0.52 0.00 0.00 175.17 175.59 3lme n ILE 145 N -4.12 0.87 -3.90 4.11 -5.35 -1.26 -4.44 119.36 105.27 3lme n ILE 145 Ca 0.06 -0.65 -0.09 0.00 -0.27 0.00 0.00 62.75 61.80 3lme n ILE 145 Cb 0.58 -0.47 -0.08 0.00 -1.74 0.00 0.00 39.64 37.92 3lme n ILE 145 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3lme s ALA 146 N -3.06 -0.12 0.05 -1.28 0.00 -1.26 -0.81 121.76 115.28 3lme s ALA 146 Ca -0.05 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.13 3lme s ALA 146 Cb 0.10 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.59 3lme s ALA 146 CO 0.83 -0.40 0.44 -2.00 0.00 0.00 0.00 175.76 174.64 3lme s GLU 147 N -3.17 0.97 -0.11 0.00 2.12 0.39 -4.60 118.70 114.30 3lme s GLU 147 Ca -0.00 -0.35 -0.07 0.00 0.36 0.00 0.00 54.97 54.91 3lme s GLU 147 Cb 0.02 0.43 0.04 0.00 0.26 0.00 0.00 34.13 34.88 3lme s GLU 147 CO -0.07 -0.34 0.27 -1.50 -0.54 0.00 0.00 175.26 173.08 3lme s ILE 148 N -2.56 -0.02 -0.20 -3.70 2.07 -0.89 -0.14 121.20 115.75 3lme s ILE 148 Ca -0.05 0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 59.22 3lme s ILE 148 Cb -0.01 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 3lme s ILE 148 CO -0.03 0.04 0.05 -1.81 -1.91 0.00 0.00 174.94 171.28 3lme s ASP 149 N 0.90 5.32 0.04 4.50 1.01 -0.50 -1.76 116.67 126.17 3lme s ASP 149 Ca -0.06 -0.06 0.08 0.00 0.71 0.00 0.00 52.55 53.22 3lme s ASP 149 Cb -0.07 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.91 3lme s ASP 149 CO -0.06 0.10 -0.23 -0.83 0.21 0.00 0.00 175.17 174.35 3lme s GLY 150 N 0.82 1.45 0.04 0.21 0.00 -1.23 -0.78 107.32 107.82 3lme s GLY 150 Ca 0.03 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.59 3lme s GLY 150 CO 0.02 -1.10 -0.18 -1.59 0.00 0.00 0.00 173.10 170.25 3lme s THR 151 N -0.82 1.47 0.01 0.90 2.01 -0.76 -1.06 115.64 117.39 3lme s THR 151 Ca 0.12 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 3lme s THR 151 Cb -0.10 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 3lme s THR 151 CO 0.03 0.16 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.75 3lme s PHE 152 N -0.78 0.16 -0.18 4.92 0.40 0.11 -1.77 117.98 120.83 3lme s PHE 152 Ca 0.06 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 3lme s PHE 152 Cb -0.08 -0.12 0.01 0.00 0.51 0.00 0.00 43.02 43.34 3lme s PHE 152 CO 0.01 -0.14 -0.17 -0.47 0.70 0.00 0.00 175.22 175.16 3lme s TYR 153 N -0.99 2.80 -0.51 0.36 5.04 -0.07 0.35 117.35 124.33 3lme s TYR 153 Ca -0.11 -1.46 0.07 0.00 -2.44 0.00 0.00 57.07 53.13 3lme s TYR 153 Cb -0.07 -1.94 0.19 0.00 0.35 0.00 0.00 41.96 40.49 3lme s TYR 153 CO -0.01 -0.73 0.72 0.00 -1.34 0.00 0.00 175.55 174.19 3lme n ALA 154 N 4.57 -1.58 -1.74 3.97 0.00 -0.39 -4.62 120.51 120.73 3lme n ALA 154 Ca -0.20 -1.17 -0.37 0.00 0.00 0.00 0.00 53.44 51.69 3lme n ALA 154 Cb 0.50 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.57 3lme n ALA 154 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3lme s PRO 155 N 0.81 2.74 0.00 0.00 0.02 -1.26 -4.81 135.00 132.50 3lme s PRO 155 Ca 0.30 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.40 3lme s PRO 155 Cb 0.02 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.59 3lme s PRO 155 CO -0.07 -1.46 0.00 0.00 -0.33 0.00 0.00 177.00 175.14