#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1d s VAL 19 N 0.00 3.23 0.00 1.69 0.11 -1.26 -5.05 120.40 119.12 1p1d s VAL 19 Ca 0.00 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1p1d s VAL 19 Cb 0.00 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 1p1d s VAL 19 CO 0.00 0.16 0.00 0.55 -3.33 0.00 0.00 175.10 172.48 1p1d n VAL 20 N 4.73 0.00 -2.92 2.04 3.14 -1.26 -5.09 118.33 118.97 1p1d n VAL 20 Ca -0.16 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.79 1p1d n VAL 20 Cb 0.47 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.21 1p1d n VAL 20 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1p1d s HIS 21 N -2.00 2.87 0.98 1.45 2.46 -1.26 -4.98 115.29 114.81 1p1d s HIS 21 Ca 0.00 -0.10 -0.13 0.00 0.47 0.00 0.00 55.06 55.29 1p1d s HIS 21 Cb 0.00 -3.91 0.07 0.00 -0.13 0.00 0.00 32.58 28.60 1p1d s HIS 21 CO 0.00 -1.24 0.43 0.25 -2.47 0.00 0.00 174.74 171.71 1p1d n THR 22 N 6.07 0.00 -3.71 0.89 -2.24 -1.26 -4.08 114.28 109.95 1p1d n THR 22 Ca 0.00 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1p1d n THR 22 Cb 0.47 -0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.02 1p1d n THR 22 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1p1d s GLU 23 N -3.72 0.99 0.24 -0.78 0.41 -0.76 -4.88 118.70 110.20 1p1d s GLU 23 Ca 0.58 -0.53 0.05 0.00 -0.41 0.00 0.00 54.97 54.65 1p1d s GLU 23 Cb -0.20 0.34 -0.05 0.00 -1.78 0.00 0.00 34.13 32.44 1p1d s GLU 23 CO 0.66 -0.45 -0.03 0.95 -0.49 0.00 0.00 175.26 175.90 1p1d s THR 24 N -3.08 1.26 0.02 3.63 -4.23 -1.26 -1.24 115.64 110.74 1p1d s THR 24 Ca 0.12 -2.07 -0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1p1d s THR 24 Cb -0.00 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1p1d s THR 24 CO 0.00 -0.36 0.03 1.07 -0.54 0.00 0.00 174.62 174.82 1p1d n THR 25 N -0.45 0.00 -4.48 3.99 5.66 -0.23 -4.98 114.28 113.78 1p1d n THR 25 Ca -0.06 -0.12 -0.24 0.00 -3.05 0.00 0.00 64.05 60.59 1p1d n THR 25 Cb 0.63 0.07 -0.10 0.00 -1.55 0.00 0.00 70.33 69.38 1p1d n THR 25 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1p1d s GLU 26 N -2.05 1.68 -0.01 1.09 1.03 -1.26 -2.13 118.70 117.04 1p1d s GLU 26 Ca 0.02 -1.82 -0.06 0.00 0.03 0.00 0.00 54.97 53.13 1p1d s GLU 26 Cb -0.00 -1.56 0.00 0.00 -0.80 0.00 0.00 34.13 31.77 1p1d s GLU 26 CO 0.01 0.18 0.13 0.08 -1.33 0.00 0.00 175.26 174.33 1p1d s VAL 27 N -2.69 0.06 -0.13 1.83 1.01 0.47 -4.73 120.40 116.22 1p1d s VAL 27 Ca 0.30 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1p1d s VAL 27 Cb 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.06 1p1d s VAL 27 CO 0.14 -0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.21 1p1d s VAL 28 N -0.93 1.06 -0.22 2.92 1.01 -1.26 -1.56 120.40 121.41 1p1d s VAL 28 Ca -0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1p1d s VAL 28 Cb -0.06 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1p1d s VAL 28 CO 0.01 0.31 -0.08 -0.76 0.00 0.00 0.00 175.10 174.58 1p1d s LEU 29 N 1.69 2.80 0.31 3.92 1.43 0.67 -4.88 118.68 124.62 1p1d s LEU 29 Ca 0.04 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1p1d s LEU 29 Cb -0.13 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1p1d s LEU 29 CO -0.08 -0.04 0.24 0.42 0.23 0.00 0.00 176.35 177.11 1p1d s THR 30 N 1.40 3.77 -0.34 5.49 -4.23 -1.26 0.98 115.64 121.46 1p1d s THR 30 Ca 0.04 -1.43 -0.14 0.00 -1.18 0.00 0.00 61.69 58.99 1p1d s THR 30 Cb -0.15 -3.22 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 1p1d s THR 30 CO -0.06 -0.24 0.29 0.00 -0.54 0.00 0.00 174.62 174.07 1p1d s ALA 31 N -2.26 3.51 0.39 3.99 0.00 -0.93 -4.63 121.76 121.82 1p1d s ALA 31 Ca 0.38 -1.28 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 1p1d s ALA 31 Cb -0.06 -2.72 -0.08 0.00 0.00 0.00 0.00 23.12 20.26 1p1d s ALA 31 CO 0.25 -0.97 0.80 -0.51 0.00 0.00 0.00 175.76 175.33 1p1d s ASP 32 N 1.73 6.70 0.00 0.00 1.11 -1.04 -4.84 116.67 120.32 1p1d s ASP 32 Ca 0.08 1.32 0.02 0.00 0.18 0.00 0.00 52.55 54.16 1p1d s ASP 32 Cb -0.17 -2.39 0.14 0.00 1.07 0.00 0.00 42.92 41.57 1p1d s ASP 32 CO 0.11 -0.33 1.03 -0.81 1.18 0.00 0.00 175.17 176.34 1p1d n PRO 33 N -0.84 0.93 -0.04 8.23 -0.04 -1.26 -1.57 135.00 140.42 1p1d n PRO 33 Ca 0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.42 1p1d n PRO 33 Cb 0.54 -1.04 -0.03 0.00 -0.04 0.00 0.00 33.50 32.93 1p1d n PRO 33 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1p1d n VAL 34 N -0.54 0.50 0.00 0.52 0.31 -1.26 -4.92 118.33 112.95 1p1d n VAL 34 Ca 0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1p1d n VAL 34 Cb 0.01 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1p1d n VAL 34 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1p1d n THR 35 N -3.39 0.00 0.00 2.52 5.66 -1.25 -5.08 114.28 112.75 1p1d n THR 35 Ca -0.15 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1p1d n THR 35 Cb 0.57 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 1p1d n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1d n GLY 36 N 0.48 1.81 2.81 1.09 0.00 -0.61 -4.57 105.19 106.22 1p1d n GLY 36 Ca 0.00 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1p1d n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1d s PHE 37 N 0.00 0.99 -0.36 1.61 0.40 -1.26 -2.49 117.98 116.86 1p1d s PHE 37 Ca 0.00 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 1p1d s PHE 37 Cb 0.00 -0.97 0.53 0.00 0.51 0.00 0.00 43.02 43.09 1p1d s PHE 37 CO 0.00 -0.42 1.67 0.41 0.70 0.00 0.00 175.22 177.58 1p1d n GLY 38 N 5.07 3.72 3.88 4.36 0.00 -1.26 -4.95 105.19 116.01 1p1d n GLY 38 Ca -0.09 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 1p1d n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1d s ILE 39 N -2.50 5.05 -0.30 -0.61 1.09 -1.26 -0.55 121.20 122.13 1p1d s ILE 39 Ca 0.43 0.29 -0.01 0.00 -1.10 0.00 0.00 60.65 60.26 1p1d s ILE 39 Cb 0.36 -3.63 0.13 0.00 -1.06 0.00 0.00 42.46 38.26 1p1d s ILE 39 CO 0.09 0.03 0.25 0.00 -0.10 0.00 0.00 174.94 175.22 1p1d s GLN 40 N -2.60 0.31 0.22 2.79 -2.07 -1.02 -5.02 119.66 112.27 1p1d s GLN 40 Ca 0.42 -0.33 0.09 0.00 -1.82 0.00 0.00 55.36 53.72 1p1d s GLN 40 Cb -0.12 -0.82 -0.04 0.00 -1.09 0.00 0.00 33.01 30.94 1p1d s GLN 40 CO 0.22 -1.04 -0.00 -0.48 -1.32 0.00 0.00 175.29 172.66 1p1d s LEU 41 N 2.19 3.24 0.61 2.60 0.05 -1.26 -1.06 118.68 125.04 1p1d s LEU 41 Ca 0.10 -0.52 -0.02 0.00 0.05 0.00 0.00 54.13 53.74 1p1d s LEU 41 Cb -0.15 -1.83 0.04 0.00 -2.05 0.00 0.00 46.19 42.20 1p1d s LEU 41 CO -0.31 0.05 0.86 -1.10 -0.55 0.00 0.00 176.35 175.30 1p1d s GLN 42 N -3.30 2.44 0.00 1.48 -0.21 0.67 -4.78 119.66 115.97 1p1d s GLN 42 Ca 0.29 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 55.12 1p1d s GLN 42 Cb -0.08 -2.37 -0.00 0.00 1.00 0.00 0.00 33.01 31.56 1p1d s GLN 42 CO 0.19 -0.89 0.23 0.41 -2.12 0.00 0.00 175.29 173.11 1p1d n GLY 43 N -2.56 -0.03 3.05 3.09 0.00 -1.26 -2.23 105.19 105.25 1p1d n GLY 43 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1p1d n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p1d s SER 44 N -0.65 0.67 0.00 1.61 1.04 -1.26 -4.82 113.70 110.29 1p1d s SER 44 Ca 0.00 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1p1d s SER 44 Cb 0.01 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1p1d s SER 44 CO 0.02 -0.28 0.00 0.52 0.98 0.00 0.00 173.24 174.48 1p1d n VAL 45 N 1.27 0.00 -0.27 5.02 0.31 -1.26 -4.94 118.33 118.47 1p1d n VAL 45 Ca -0.22 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.23 1p1d n VAL 45 Cb 0.56 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.71 1p1d n VAL 45 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1p1d n PHE 46 N -1.45 0.48 -3.64 3.52 -1.74 -1.26 -4.82 117.46 108.54 1p1d n PHE 46 Ca 0.00 0.93 -0.20 0.00 -0.56 0.00 0.00 57.45 57.62 1p1d n PHE 46 Cb 0.00 -1.07 0.00 0.00 1.52 0.00 0.00 39.48 39.93 1p1d n PHE 46 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1p1d n ALA 47 N -3.30 -2.73 0.00 1.98 0.00 -1.26 -4.96 120.51 110.25 1p1d n ALA 47 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1p1d n ALA 47 Cb 0.58 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1p1d n ALA 47 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1p1d n THR 48 N -2.60 0.00 -1.48 0.00 5.66 -1.26 -5.15 114.28 109.44 1p1d n THR 48 Ca -0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1p1d n THR 48 Cb 0.64 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 1p1d n THR 48 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1p1d n GLU 49 N 0.00 -4.02 0.00 1.09 2.13 -1.26 -4.93 120.64 113.65 1p1d n GLU 49 Ca 0.00 3.07 0.00 0.00 0.66 0.00 0.00 57.16 60.89 1p1d n GLU 49 Cb 0.00 -3.70 0.00 0.00 0.27 0.00 0.00 31.44 28.01 1p1d n GLU 49 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1p1d n THR 50 N -1.98 0.00 0.00 6.31 -2.24 -1.26 -4.95 114.28 110.16 1p1d n THR 50 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1p1d n THR 50 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1p1d n THR 50 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p1d n LEU 51 N 0.00 0.00 -0.91 3.22 4.77 -1.26 -4.91 117.00 117.91 1p1d n LEU 51 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1p1d n LEU 51 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1p1d n LEU 51 CO 0.00 -0.13 -0.06 -0.24 -1.33 0.00 0.00 177.39 175.63 1p1d n SER 52 N -1.40 -2.16 -4.19 -1.43 2.88 -1.26 -4.87 113.62 101.19 1p1d n SER 52 Ca 0.00 0.15 -0.40 0.00 -1.33 0.00 0.00 58.87 57.29 1p1d n SER 52 Cb 0.00 -2.04 -0.09 0.00 -0.75 0.00 0.00 64.21 61.33 1p1d n SER 52 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1p1d s SER 53 N -1.44 5.61 0.97 -3.46 0.15 -1.26 -4.83 113.70 109.43 1p1d s SER 53 Ca 0.00 -2.00 -0.14 0.00 0.70 0.00 0.00 55.95 54.51 1p1d s SER 53 Cb 0.00 -1.97 0.17 0.00 -1.71 0.00 0.00 66.02 62.52 1p1d s SER 53 CO 0.00 -0.64 1.16 -2.16 1.20 0.00 0.00 173.24 172.79 1p1d s PRO 54 N 1.22 0.64 0.13 5.44 0.04 -1.26 -4.58 135.00 136.62 1p1d s PRO 54 Ca 0.07 0.14 -0.34 0.00 0.04 0.00 0.00 61.00 60.91 1p1d s PRO 54 Cb -0.25 -1.79 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 1p1d s PRO 54 CO -0.02 -2.51 1.10 -0.35 0.04 0.00 0.00 177.00 175.26 1p1d n PRO 55 N -3.95 0.78 -3.78 0.56 -0.04 -1.26 -4.88 135.00 122.42 1p1d n PRO 55 Ca 0.09 0.28 -0.30 0.00 -0.04 0.00 0.00 63.50 63.53 1p1d n PRO 55 Cb 0.59 -1.74 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 1p1d n PRO 55 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1p1d s LEU 56 N 0.76 2.85 0.36 1.53 2.34 -0.95 -4.32 118.68 121.25 1p1d s LEU 56 Ca 0.78 -2.01 -0.28 0.00 0.06 0.00 0.00 54.13 52.67 1p1d s LEU 56 Cb -0.97 -1.06 -0.11 0.00 -0.56 0.00 0.00 46.19 43.49 1p1d s LEU 56 CO 0.53 -0.37 1.49 -0.38 -1.06 0.00 0.00 176.35 176.56 1p1d n ILE 57 N 4.38 1.83 -0.21 1.48 5.41 -1.26 -0.23 119.36 130.75 1p1d n ILE 57 Ca 0.02 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.31 1p1d n ILE 57 Cb 0.40 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 1p1d n ILE 57 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1p1d n SER 58 N 0.76 0.91 0.00 4.38 2.88 -0.23 0.14 113.62 122.47 1p1d n SER 58 Ca 0.03 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1p1d n SER 58 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1p1d n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p1d n TYR 59 N -0.06 0.00 -4.04 0.66 9.36 -1.22 -4.94 117.16 116.91 1p1d n TYR 59 Ca 0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1p1d n TYR 59 Cb 0.09 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.75 1p1d n TYR 59 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1p1d s ILE 60 N -0.48 3.63 0.13 2.97 -1.09 -1.26 -2.44 121.20 122.66 1p1d s ILE 60 Ca 0.00 -1.55 0.00 0.00 -2.23 0.00 0.00 60.65 56.87 1p1d s ILE 60 Cb 0.00 -3.14 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 1p1d s ILE 60 CO 0.00 -0.26 0.29 -0.70 -1.23 0.00 0.00 174.94 173.05 1p1d s GLU 61 N -3.86 3.48 -1.04 2.79 2.12 0.29 -4.98 118.70 117.50 1p1d s GLU 61 Ca 0.36 -0.42 -0.08 0.00 0.36 0.00 0.00 54.97 55.20 1p1d s GLU 61 Cb -0.06 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.29 1p1d s GLU 61 CO 0.24 0.52 3.04 0.00 -0.54 0.00 0.00 175.26 178.52 1p1d n ALA 62 N -0.21 7.04 0.00 6.30 0.00 -1.26 -3.45 120.51 128.93 1p1d n ALA 62 Ca -0.05 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1p1d n ALA 62 Cb 0.53 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.08 1p1d n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p1d n ASP 63 N 2.76 0.00 -4.04 0.00 8.00 -1.26 -5.17 116.55 116.84 1p1d n ASP 63 Ca 0.64 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.95 1p1d n ASP 63 Cb 0.45 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 1p1d n ASP 63 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1p1d s SER 64 N 0.00 1.21 0.01 -2.24 0.15 -1.22 -4.64 113.70 106.97 1p1d s SER 64 Ca 0.00 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.52 1p1d s SER 64 Cb 0.00 -0.14 0.25 0.00 -1.71 0.00 0.00 66.02 64.42 1p1d s SER 64 CO 0.00 0.13 1.18 -0.81 1.20 0.00 0.00 173.24 174.94 1p1d n PRO 65 N 2.83 0.01 0.08 5.44 -0.04 -1.26 -1.56 135.00 140.50 1p1d n PRO 65 Ca -0.14 0.42 -0.10 0.00 -0.04 0.00 0.00 63.50 63.65 1p1d n PRO 65 Cb 0.56 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1p1d n PRO 65 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1d h ALA 66 N 2.16 -0.29 0.00 0.55 0.00 -1.89 -0.25 119.26 119.55 1p1d h ALA 66 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1p1d h ALA 66 Cb 0.09 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1p1d h ALA 66 CO 0.00 -0.34 -0.82 1.49 0.00 0.00 0.00 179.25 179.58 1p1d h GLU 67 N -0.95 0.00 0.00 0.00 4.57 -1.82 -3.18 114.58 113.20 1p1d h GLU 67 Ca -0.03 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 1p1d h GLU 67 Cb 0.47 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1p1d h GLU 67 CO 0.05 0.82 -0.72 0.00 -1.18 0.00 0.00 179.01 177.99 1p1d h ARG 68 N 0.00 0.00 -0.67 1.92 -0.00 -1.39 -3.23 114.38 111.01 1p1d h ARG 68 Ca -0.01 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.58 1p1d h ARG 68 Cb 1.47 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.37 1p1d h ARG 68 CO 0.11 0.72 0.28 0.00 0.00 0.00 0.00 179.97 181.07 1p1d n GLY 70 N -1.31 1.81 1.05 0.00 0.00 -1.22 -3.49 105.19 102.03 1p1d n GLY 70 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 1p1d n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p1d n VAL 71 N -1.19 0.00 -3.96 1.61 0.31 -1.24 -3.88 118.33 109.98 1p1d n VAL 71 Ca 0.00 -0.41 -0.17 0.00 -0.01 0.00 0.00 64.34 63.75 1p1d n VAL 71 Cb 0.00 0.64 -0.16 0.00 -0.91 0.00 0.00 33.84 33.41 1p1d n VAL 71 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p1d s LEU 72 N 0.00 1.19 0.38 7.52 1.43 -1.26 -4.95 118.68 122.99 1p1d s LEU 72 Ca 0.14 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1p1d s LEU 72 Cb 0.16 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.09 1p1d s LEU 72 CO -0.07 -0.09 0.09 -1.10 0.23 0.00 0.00 176.35 175.41 1p1d s GLN 73 N 1.01 1.82 -0.83 1.70 -1.52 -1.26 -4.77 119.66 115.81 1p1d s GLN 73 Ca -0.10 -2.08 -0.25 0.00 -1.95 0.00 0.00 55.36 50.99 1p1d s GLN 73 Cb -0.14 -0.76 -0.19 0.00 -0.22 0.00 0.00 33.01 31.71 1p1d s GLN 73 CO -0.01 -0.35 1.90 -0.89 -0.25 0.00 0.00 175.29 175.68 1p1d n ILE 74 N -0.83 1.26 0.00 1.08 2.08 -1.26 -2.66 119.36 119.03 1p1d n ILE 74 Ca -0.05 -1.21 0.00 0.00 0.56 0.00 0.00 62.75 62.05 1p1d n ILE 74 Cb 0.66 -2.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.38 1p1d n ILE 74 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p1d n GLY 75 N 5.29 0.59 3.55 7.39 0.00 0.38 -4.73 105.19 117.65 1p1d n GLY 75 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 1p1d n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p1d s ASP 76 N -0.46 5.73 -0.32 1.61 2.15 -1.09 -4.73 116.67 119.57 1p1d s ASP 76 Ca 0.00 -0.21 -0.29 0.00 0.43 0.00 0.00 52.55 52.48 1p1d s ASP 76 Cb 0.00 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1p1d s ASP 76 CO 0.00 -2.11 1.16 -0.13 -0.17 0.00 0.00 175.17 173.91 1p1d s ARG 77 N 6.33 4.01 0.38 4.34 0.52 -1.26 -4.50 118.95 128.76 1p1d s ARG 77 Ca 0.52 1.12 0.07 0.00 -0.52 0.00 0.00 55.73 56.93 1p1d s ARG 77 Cb -0.09 -3.79 -0.01 0.00 0.52 0.00 0.00 34.95 31.58 1p1d s ARG 77 CO 0.14 -0.99 0.47 0.14 0.02 0.00 0.00 175.30 175.09 1p1d s VAL 78 N 3.91 3.45 -0.03 3.52 -7.23 -1.26 -3.28 120.40 119.47 1p1d s VAL 78 Ca 0.49 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1p1d s VAL 78 Cb -0.14 -3.18 -0.02 0.00 0.56 0.00 0.00 36.38 33.60 1p1d s VAL 78 CO 0.19 -0.08 -0.03 0.80 -0.31 0.00 0.00 175.10 175.66 1p1d n MET 79 N -1.67 0.08 -3.77 4.82 1.56 0.13 -4.62 117.12 113.65 1p1d n MET 79 Ca 0.03 0.02 -0.13 0.00 -0.27 0.00 0.00 57.70 57.35 1p1d n MET 79 Cb 0.59 -1.02 -0.13 0.00 2.15 0.00 0.00 33.22 34.81 1p1d n MET 79 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1p1d s ALA 80 N -2.06 -0.37 -0.22 -5.12 0.00 -1.26 -2.35 121.76 110.39 1p1d s ALA 80 Ca -0.04 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1p1d s ALA 80 Cb 0.01 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1p1d s ALA 80 CO 0.07 -0.14 -0.15 0.42 0.00 0.00 0.00 175.76 175.96 1p1d s ILE 81 N 0.81 2.24 -0.73 0.00 1.01 0.94 -1.83 121.20 123.65 1p1d s ILE 81 Ca -0.06 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1p1d s ILE 81 Cb -0.08 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1p1d s ILE 81 CO -0.04 0.31 0.00 -0.46 0.00 0.00 0.00 174.94 174.75 1p1d n ASN 82 N 4.57 -2.52 0.00 3.58 0.23 0.90 0.72 115.26 122.74 1p1d n ASN 82 Ca -0.18 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.13 1p1d n ASN 82 Cb 0.47 -2.33 0.00 0.00 -2.08 0.00 0.00 39.78 35.85 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p1d n GLY 83 N -0.48 1.93 3.75 4.83 0.00 -1.26 -5.06 105.19 108.90 1p1d n GLY 83 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1p1d n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1d s ILE 84 N -2.13 3.21 0.76 -0.61 -1.09 0.22 -5.02 121.20 116.54 1p1d s ILE 84 Ca 0.00 1.09 -0.11 0.00 -2.23 0.00 0.00 60.65 59.39 1p1d s ILE 84 Cb 0.00 -3.69 0.05 0.00 -1.58 0.00 0.00 42.46 37.24 1p1d s ILE 84 CO 0.00 0.20 1.13 -2.16 -1.23 0.00 0.00 174.94 172.89 1p1d s PRO 85 N -0.77 2.38 0.15 2.79 0.04 -1.26 -0.04 135.00 138.28 1p1d s PRO 85 Ca 0.52 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1p1d s PRO 85 Cb -0.36 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1p1d s PRO 85 CO 0.42 -1.32 0.00 0.25 0.04 0.00 0.00 177.00 176.39 1p1d n THR 86 N -3.15 0.00 0.78 1.26 -2.24 -0.99 -4.68 114.28 105.26 1p1d n THR 86 Ca 0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1p1d n THR 86 Cb 0.59 -0.47 0.45 0.00 -2.10 0.00 0.00 70.33 68.80 1p1d n THR 86 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1p1d n GLU 87 N -2.97 0.11 -2.40 -0.78 2.13 -1.26 -3.13 120.64 112.34 1p1d n GLU 87 Ca 0.00 0.14 -0.19 0.00 0.66 0.00 0.00 57.16 57.77 1p1d n GLU 87 Cb 0.00 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.23 1p1d n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1p1d n ASP 88 N -1.42 3.81 0.00 4.31 8.00 -1.26 -4.65 116.55 125.34 1p1d n ASP 88 Ca 0.07 -3.31 0.00 0.00 0.71 0.00 0.00 54.79 52.26 1p1d n ASP 88 Cb 0.20 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1p1d n ASP 88 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1p1d n SER 89 N -0.52 0.00 -4.76 -2.24 2.88 -1.18 -4.98 113.62 102.82 1p1d n SER 89 Ca 0.31 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.47 1p1d n SER 89 Cb 0.82 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.30 1p1d n SER 89 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1p1d s THR 90 N -2.00 2.32 0.16 2.46 2.01 -1.26 -4.67 115.64 114.66 1p1d s THR 90 Ca 0.00 0.25 0.16 0.00 0.31 0.00 0.00 61.69 62.41 1p1d s THR 90 Cb 0.00 -3.13 0.08 0.00 0.01 0.00 0.00 72.50 69.45 1p1d s THR 90 CO 0.00 0.01 1.66 2.19 -0.69 0.00 0.00 174.62 177.78 1p1d h PHE 91 N 1.83 0.00 -0.85 4.92 -5.15 -1.84 -3.24 116.94 112.61 1p1d h PHE 91 Ca -0.50 0.00 0.11 0.00 -0.20 0.00 0.00 57.97 57.37 1p1d h PHE 91 Cb 1.28 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 37.37 1p1d h PHE 91 CO 0.49 0.47 0.48 0.93 -2.00 0.00 0.00 178.31 178.68 1p1d h GLU 92 N 0.00 0.76 -0.52 6.09 5.08 -1.91 -1.16 114.58 122.92 1p1d h GLU 92 Ca -0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p1d h GLU 92 Cb 1.03 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1p1d h GLU 92 CO 0.06 0.50 0.31 1.05 -1.00 0.00 0.00 179.01 179.93 1p1d h GLU 93 N 0.78 0.71 -0.58 2.33 4.11 -1.95 -1.65 114.58 118.34 1p1d h GLU 93 Ca 0.42 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.79 1p1d h GLU 93 Cb 0.42 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1p1d h GLU 93 CO -0.27 0.52 0.38 0.00 0.07 0.00 0.00 179.01 179.72 1p1d h ALA 94 N 1.15 1.61 -0.68 1.06 0.00 -1.44 -1.25 119.26 119.70 1p1d h ALA 94 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p1d h ALA 94 Cb -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1p1d h ALA 94 CO -0.03 0.36 0.32 -0.91 0.00 0.00 0.00 179.25 178.99 1p1d h ASN 95 N 0.76 0.89 -0.62 0.00 -0.26 -0.36 -2.00 115.58 113.99 1p1d h ASN 95 Ca 0.21 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1p1d h ASN 95 Cb -0.06 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 36.94 1p1d h ASN 95 CO -0.05 0.78 0.30 1.56 -1.06 0.00 0.00 177.43 178.96 1p1d h GLN 96 N 0.95 0.92 -0.16 0.81 1.08 -0.48 -0.11 115.11 118.10 1p1d h GLN 96 Ca 0.23 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1p1d h GLN 96 Cb 0.12 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1p1d h GLN 96 CO -0.03 0.72 -0.00 -0.07 -0.95 0.00 0.00 178.83 178.49 1p1d h LEU 97 N 0.91 -0.07 0.39 1.46 3.38 -0.69 0.27 115.31 120.95 1p1d h LEU 97 Ca 0.22 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1p1d h LEU 97 Cb 0.11 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1p1d h LEU 97 CO -0.03 -0.01 -0.19 -0.07 0.09 0.00 0.00 178.44 178.23 1p1d h LEU 98 N 0.05 -0.44 -1.83 1.67 3.38 -1.10 1.12 115.31 118.16 1p1d h LEU 98 Ca 0.08 -0.11 0.26 0.00 0.09 0.00 0.00 57.88 58.20 1p1d h LEU 98 Cb 0.10 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1p1d h LEU 98 CO -0.13 -0.00 0.67 0.03 0.09 0.00 0.00 178.44 179.09 1p1d h ARG 99 N -1.01 0.12 -0.74 1.13 3.08 -1.03 0.28 114.38 116.21 1p1d h ARG 99 Ca -0.05 -0.01 -0.54 0.00 0.07 0.00 0.00 59.98 59.45 1p1d h ARG 99 Cb 0.52 -0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.13 1p1d h ARG 99 CO 0.09 0.08 -0.75 -0.25 -1.07 0.00 0.00 179.97 178.07 1p1d n ASP 100 N -4.34 4.93 -1.67 7.04 9.92 0.94 -4.75 116.55 128.62 1p1d n ASP 100 Ca 0.21 -3.76 -0.08 0.00 -0.53 0.00 0.00 54.79 50.63 1p1d n ASP 100 Cb 0.95 -0.37 0.17 0.00 -0.64 0.00 0.00 41.12 41.23 1p1d n ASP 100 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1p1d n SER 101 N -0.73 3.74 -0.09 -2.24 7.64 0.39 -3.94 113.62 118.37 1p1d n SER 101 Ca 0.44 -2.90 0.04 0.00 1.01 0.00 0.00 58.87 57.47 1p1d n SER 101 Cb 0.95 -0.69 0.06 0.00 -1.01 0.00 0.00 64.21 63.53 1p1d n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1p1d n SER 102 N -0.22 1.71 -0.13 6.43 2.88 -1.26 -4.10 113.62 118.93 1p1d n SER 102 Ca 0.32 -2.39 -0.11 0.00 -1.33 0.00 0.00 58.87 55.36 1p1d n SER 102 Cb 1.13 -0.22 0.02 0.00 -0.75 0.00 0.00 64.21 64.40 1p1d n SER 102 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1p1d h ILE 103 N 1.17 1.27 -0.49 2.46 2.04 -1.88 -2.98 117.51 119.10 1p1d h ILE 103 Ca 0.00 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1p1d h ILE 103 Cb 0.88 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1p1d h ILE 103 CO 0.00 0.48 0.00 1.07 0.00 0.00 0.00 178.15 179.70 1p1d n THR 104 N -4.10 1.25 -1.74 -0.27 5.66 -1.26 -4.94 114.28 108.88 1p1d n THR 104 Ca -0.00 -1.12 -0.19 0.00 -3.05 0.00 0.00 64.05 59.69 1p1d n THR 104 Cb 0.47 0.37 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 1p1d n THR 104 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1p1d n SER 105 N 0.81 -5.06 -3.59 1.09 7.64 -1.13 -4.88 113.62 108.50 1p1d n SER 105 Ca 0.18 0.37 -0.06 0.00 1.01 0.00 0.00 58.87 60.38 1p1d n SER 105 Cb 0.59 -4.45 -0.03 0.00 -1.01 0.00 0.00 64.21 59.31 1p1d n SER 105 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1p1d s LYS 106 N -3.91 0.37 -0.25 1.43 2.47 -1.26 -2.20 119.74 116.40 1p1d s LYS 106 Ca 0.00 -0.06 -0.14 0.00 -1.56 0.00 0.00 55.97 54.21 1p1d s LYS 106 Cb 0.00 0.17 0.07 0.00 -1.46 0.00 0.00 37.83 36.62 1p1d s LYS 106 CO 0.00 -0.15 0.61 0.54 0.16 0.00 0.00 175.35 176.51 1p1d s VAL 107 N -1.99 -0.03 -0.15 4.02 0.11 0.28 -4.79 120.40 117.85 1p1d s VAL 107 Ca 0.07 0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.08 1p1d s VAL 107 Cb -0.01 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1p1d s VAL 107 CO -0.05 0.01 0.06 -0.89 -3.33 0.00 0.00 175.10 170.91 1p1d s THR 108 N 1.60 4.81 -0.03 5.04 2.01 -1.26 -0.24 115.64 127.57 1p1d s THR 108 Ca -0.10 -0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 1p1d s THR 108 Cb -0.06 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 69.34 1p1d s THR 108 CO -0.18 0.52 0.08 -1.48 -0.69 0.00 0.00 174.62 172.88 1p1d s LEU 109 N -0.18 1.53 -0.00 4.42 2.34 -0.60 -0.07 118.68 126.12 1p1d s LEU 109 Ca 0.07 0.17 -0.07 0.00 0.06 0.00 0.00 54.13 54.37 1p1d s LEU 109 Cb -0.12 0.26 -0.05 0.00 -0.56 0.00 0.00 46.19 45.73 1p1d s LEU 109 CO 0.01 -0.05 0.26 -1.61 -1.06 0.00 0.00 176.35 173.91 1p1d s GLU 110 N 0.25 3.58 0.19 1.48 0.41 -0.76 -0.39 118.70 123.46 1p1d s GLU 110 Ca -0.02 -0.06 0.02 0.00 -0.41 0.00 0.00 54.97 54.50 1p1d s GLU 110 Cb -0.03 -3.09 -0.05 0.00 -1.78 0.00 0.00 34.13 29.18 1p1d s GLU 110 CO -0.01 0.66 0.01 0.96 -0.49 0.00 0.00 175.26 176.40 1p1d s ILE 111 N -1.27 0.72 -0.00 -1.63 -4.36 -0.90 0.22 121.20 113.97 1p1d s ILE 111 Ca 0.26 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.69 1p1d s ILE 111 Cb -0.13 -2.22 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 1p1d s ILE 111 CO 0.15 -0.39 -0.10 -0.70 0.24 0.00 0.00 174.94 174.14 1p1d s GLU 112 N -3.92 0.82 0.31 0.37 2.12 -1.21 -1.07 118.70 116.12 1p1d s GLU 112 Ca 0.27 -0.42 -0.19 0.00 0.36 0.00 0.00 54.97 54.99 1p1d s GLU 112 Cb 0.06 -0.79 0.04 0.00 0.26 0.00 0.00 34.13 33.71 1p1d s GLU 112 CO 0.06 0.21 0.79 -0.59 -0.54 0.00 0.00 175.26 175.20 1p1d s PHE 113 N -0.34 -0.03 -0.28 5.30 -0.12 -0.37 -4.81 117.98 117.34 1p1d s PHE 113 Ca 0.03 -0.51 -0.13 0.00 -0.05 0.00 0.00 56.93 56.27 1p1d s PHE 113 Cb -0.04 0.76 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 1p1d s PHE 113 CO -0.00 -1.33 0.27 0.16 -0.05 0.00 0.00 175.22 174.27 1p1d s ASP 114 N -3.02 6.12 -0.38 1.98 1.47 -1.26 -1.82 116.67 119.76 1p1d s ASP 114 Ca 0.14 0.11 -0.27 0.00 1.18 0.00 0.00 52.55 53.70 1p1d s ASP 114 Cb -0.05 -2.16 -0.05 0.00 -0.34 0.00 0.00 42.92 40.32 1p1d s ASP 114 CO 0.08 -0.12 2.23 0.68 0.68 0.00 0.00 175.17 178.72 1p1d s VAL 115 N 1.90 3.09 -0.30 2.11 -7.23 -1.26 -4.86 120.40 113.85 1p1d s VAL 115 Ca 0.11 0.07 -0.18 0.00 -1.81 0.00 0.00 61.98 60.17 1p1d s VAL 115 Cb -0.16 -3.16 0.20 0.00 0.56 0.00 0.00 36.38 33.82 1p1d s VAL 115 CO 0.11 -0.13 1.25 0.00 -0.31 0.00 0.00 175.10 176.02 1p1d s ALA 116 N 9.93 -2.98 -0.35 1.32 0.00 0.31 -4.41 121.76 125.57 1p1d s ALA 116 Ca 0.94 1.89 0.15 0.00 0.00 0.00 0.00 51.96 54.94 1p1d s ALA 116 Cb -0.23 -2.14 0.43 0.00 0.00 0.00 0.00 23.12 21.17 1p1d s ALA 116 CO 0.30 -0.69 0.91 -1.91 0.00 0.00 0.00 175.76 174.37 1p1d n GLU 117 N 3.97 1.39 -2.40 0.00 4.07 -1.26 -4.66 120.64 121.75 1p1d n GLU 117 Ca -0.11 -3.45 -0.00 0.00 -0.06 0.00 0.00 57.16 53.53 1p1d n GLU 117 Cb 0.56 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.46 1p1d n GLU 117 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1p1d n SER 118 N -0.03 -6.45 -4.19 4.31 2.88 -1.26 -4.06 113.62 104.82 1p1d n SER 118 Ca 0.16 1.03 -0.33 0.00 -1.33 0.00 0.00 58.87 58.40 1p1d n SER 118 Cb 0.75 -4.21 -0.16 0.00 -0.75 0.00 0.00 64.21 59.85 1p1d n SER 118 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1p1d s VAL 119 N -1.25 2.39 -0.60 2.46 -7.23 -1.26 -0.57 120.40 114.33 1p1d s VAL 119 Ca 0.01 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1p1d s VAL 119 Cb -0.00 -2.01 0.15 0.00 0.56 0.00 0.00 36.38 35.08 1p1d s VAL 119 CO 0.58 0.52 0.38 0.27 -0.31 0.00 0.00 175.10 176.54 1p1d s ILE 120 N 1.10 3.27 0.47 -0.62 -5.25 0.48 -5.01 121.20 115.64 1p1d s ILE 120 Ca 0.00 -3.18 0.05 0.00 -0.99 0.00 0.00 60.65 56.53 1p1d s ILE 120 Cb -0.14 -3.17 0.02 0.00 2.95 0.00 0.00 42.46 42.11 1p1d s ILE 120 CO -0.06 -0.86 0.65 -2.16 -1.79 0.00 0.00 174.94 170.72 1p1d s PRO 121 N -0.25 2.74 0.15 0.37 0.04 -1.26 -2.40 135.00 134.38 1p1d s PRO 121 Ca 0.18 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.20 1p1d s PRO 121 Cb -0.22 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1p1d s PRO 121 CO -0.03 -0.43 0.00 -1.13 0.04 0.00 0.00 177.00 175.45 1p1d n SER 122 N -2.05 -1.06 0.00 6.66 3.41 -1.25 -5.00 113.62 114.33 1p1d n SER 122 Ca 0.07 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1p1d n SER 122 Cb 0.59 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 1p1d n SER 122 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p1d n SER 123 N -2.84 0.00 0.00 4.04 3.41 -1.26 -4.83 113.62 112.14 1p1d n SER 123 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1p1d n SER 123 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1p1d n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1d n GLY 124 N 0.00 2.71 2.81 5.00 0.00 0.48 -4.92 105.19 111.27 1p1d n GLY 124 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1p1d n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1d s THR 125 N -1.60 1.18 -0.21 2.61 2.01 -1.26 -2.17 115.64 116.20 1p1d s THR 125 Ca 0.00 -1.44 -0.07 0.00 0.31 0.00 0.00 61.69 60.49 1p1d s THR 125 Cb 0.00 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 1p1d s THR 125 CO 0.00 -0.52 0.06 0.12 -0.69 0.00 0.00 174.62 173.59 1p1d s PHE 126 N 1.49 3.14 -0.14 4.92 2.19 0.99 -3.82 117.98 126.75 1p1d s PHE 126 Ca 0.06 -0.20 -0.01 0.00 0.33 0.00 0.00 56.93 57.12 1p1d s PHE 126 Cb -0.18 -2.14 -0.01 0.00 -1.31 0.00 0.00 43.02 39.38 1p1d s PHE 126 CO -0.17 -0.11 -0.12 -1.01 1.83 0.00 0.00 175.22 175.64 1p1d s HIS 127 N 0.97 2.84 -0.35 10.12 3.76 -1.01 0.41 115.29 132.02 1p1d s HIS 127 Ca 0.03 -0.66 -0.02 0.00 -0.15 0.00 0.00 55.06 54.26 1p1d s HIS 127 Cb -0.14 -1.87 0.08 0.00 1.11 0.00 0.00 32.58 31.76 1p1d s HIS 127 CO 0.03 -0.24 0.10 0.14 -0.85 0.00 0.00 174.74 173.92 1p1d s VAL 128 N 0.45 3.11 -0.53 -0.90 -7.23 -0.86 -0.39 120.40 114.07 1p1d s VAL 128 Ca -0.09 -1.75 -0.24 0.00 -1.81 0.00 0.00 61.98 58.10 1p1d s VAL 128 Cb -0.16 -2.98 0.04 0.00 0.56 0.00 0.00 36.38 33.84 1p1d s VAL 128 CO 0.04 -0.41 0.89 -0.54 -0.31 0.00 0.00 175.10 174.77 1p1d s LYS 129 N 1.18 3.33 -0.05 4.82 -0.14 0.26 -2.30 119.74 126.85 1p1d s LYS 129 Ca 0.02 -0.28 0.06 0.00 -1.36 0.00 0.00 55.97 54.41 1p1d s LYS 129 Cb -0.21 -4.03 -0.01 0.00 -1.68 0.00 0.00 37.83 31.89 1p1d s LYS 129 CO -0.03 -1.39 -0.23 -0.51 -0.76 0.00 0.00 175.35 172.42 1p1d s LEU 130 N 3.71 2.04 0.33 3.17 1.02 -0.97 -4.14 118.68 123.84 1p1d s LEU 130 Ca 0.29 -0.47 -0.29 0.00 0.02 0.00 0.00 54.13 53.69 1p1d s LEU 130 Cb -0.13 -1.27 -0.10 0.00 0.02 0.00 0.00 46.19 44.71 1p1d s LEU 130 CO 0.19 0.24 1.30 -2.16 0.02 0.00 0.00 176.35 175.94 1p1d s PRO 131 N -0.23 4.37 0.20 1.29 0.04 -1.26 -1.46 135.00 137.95 1p1d s PRO 131 Ca -0.00 2.20 0.09 0.00 0.04 0.00 0.00 61.00 63.32 1p1d s PRO 131 Cb -0.12 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 1p1d s PRO 131 CO 0.02 -0.17 -0.17 0.15 0.04 0.00 0.00 177.00 176.87 1p1d s LYS 132 N -1.72 1.38 0.34 4.56 1.02 -0.97 -4.81 119.74 119.53 1p1d s LYS 132 Ca 0.49 -1.56 0.03 0.00 0.02 0.00 0.00 55.97 54.95 1p1d s LYS 132 Cb -0.39 -1.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1p1d s LYS 132 CO 0.52 0.24 0.10 -1.59 -0.92 0.00 0.00 175.35 173.70 1p1d s LYS 133 N -3.32 1.70 0.00 1.68 0.00 -1.26 -2.39 119.74 116.15 1p1d s LYS 133 Ca 0.22 -1.97 0.00 0.00 0.00 0.00 0.00 55.97 54.21 1p1d s LYS 133 Cb -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 37.83 37.19 1p1d s LYS 133 CO 0.08 -0.32 0.67 -2.39 0.00 0.00 0.00 175.35 173.38 1p1d n HIS 134 N -0.71 0.00 -3.83 1.78 -0.00 -1.26 -4.45 115.22 106.75 1p1d n HIS 134 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.39 1p1d n HIS 134 Cb 0.66 -0.17 -0.15 0.00 -0.00 0.00 0.00 29.99 30.33 1p1d n HIS 134 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1p1d s SER 135 N -2.64 4.23 0.32 4.39 0.01 -1.26 -4.87 113.70 113.88 1p1d s SER 135 Ca 0.00 -1.98 0.03 0.00 1.31 0.00 0.00 55.95 55.31 1p1d s SER 135 Cb 0.00 -1.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.06 1p1d s SER 135 CO 0.00 -0.38 0.10 0.55 0.41 0.00 0.00 173.24 173.92 1p1d n VAL 136 N 4.43 0.00 -3.18 3.43 3.14 -1.26 -4.92 118.33 119.97 1p1d n VAL 136 Ca 0.02 -1.82 -0.45 0.00 -2.96 0.00 0.00 64.34 59.12 1p1d n VAL 136 Cb 0.41 0.62 -0.04 0.00 -1.06 0.00 0.00 33.84 33.77 1p1d n VAL 136 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1p1d s GLU 137 N -3.21 3.17 -0.00 1.45 2.12 -1.23 -4.93 118.70 116.07 1p1d s GLU 137 Ca 0.14 -1.64 -0.15 0.00 0.36 0.00 0.00 54.97 53.68 1p1d s GLU 137 Cb 0.01 -4.36 -0.08 0.00 0.26 0.00 0.00 34.13 29.96 1p1d s GLU 137 CO 0.10 -1.47 0.81 -0.07 -0.54 0.00 0.00 175.26 174.08 1p1d h LEU 138 N 9.40 -0.46 0.00 2.70 3.38 -1.93 -3.42 115.31 124.99 1p1d h LEU 138 Ca -0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p1d h LEU 138 Cb 1.08 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1p1d h LEU 138 CO 1.03 -0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1p1d n GLY 139 N -0.08 0.73 3.78 0.83 0.00 -1.26 -4.14 105.19 105.05 1p1d n GLY 139 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1p1d n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1d s ILE 140 N -2.46 5.06 -0.09 -0.61 -4.36 -1.26 -0.57 121.20 116.92 1p1d s ILE 140 Ca 0.00 0.05 0.02 0.00 -0.26 0.00 0.00 60.65 60.46 1p1d s ILE 140 Cb 0.00 -3.20 0.01 0.00 1.25 0.00 0.00 42.46 40.52 1p1d s ILE 140 CO 0.00 0.58 -0.15 -0.89 0.24 0.00 0.00 174.94 174.72 1p1d s THR 141 N -0.70 1.42 0.39 8.37 2.01 -0.01 -4.95 115.64 122.17 1p1d s THR 141 Ca 0.12 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1p1d s THR 141 Cb -0.12 -1.28 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1p1d s THR 141 CO 0.03 0.42 0.57 -0.63 -0.69 0.00 0.00 174.62 174.32 1p1d s ILE 142 N 0.73 4.23 0.02 1.82 1.01 -1.26 0.24 121.20 127.99 1p1d s ILE 142 Ca -0.12 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 1p1d s ILE 142 Cb -0.16 -3.53 0.10 0.00 0.01 0.00 0.00 42.46 38.88 1p1d s ILE 142 CO 0.03 -0.30 1.24 -0.55 0.00 0.00 0.00 174.94 175.36 1p1d s SER 143 N -4.17 -0.01 -0.09 3.58 0.15 0.12 -4.61 113.70 108.67 1p1d s SER 143 Ca 0.45 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.85 1p1d s SER 143 Cb -0.10 0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1p1d s SER 143 CO 0.35 -0.41 -0.14 -0.55 1.20 0.00 0.00 173.24 173.68 1p1d s SER 144 N -3.58 3.96 0.97 5.45 0.15 -1.26 -0.52 113.70 118.87 1p1d s SER 144 Ca 0.25 -0.28 -0.16 0.00 0.70 0.00 0.00 55.95 56.46 1p1d s SER 144 Cb 0.00 -1.25 0.19 0.00 -1.71 0.00 0.00 66.02 63.26 1p1d s SER 144 CO -0.00 0.25 1.26 -2.16 1.20 0.00 0.00 173.24 173.79 1p1d s PRO 145 N -0.13 0.57 0.00 5.44 0.04 -1.26 -4.96 135.00 134.70 1p1d s PRO 145 Ca -0.01 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1p1d s PRO 145 Cb -0.14 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1p1d s PRO 145 CO 0.03 -2.48 0.00 0.43 0.04 0.00 0.00 177.00 175.02 1p1d n SER 146 N -3.85 -0.06 -2.83 6.66 7.64 -1.26 -4.83 113.62 115.09 1p1d n SER 146 Ca 0.13 -0.45 -0.05 0.00 1.01 0.00 0.00 58.87 59.51 1p1d n SER 146 Cb 0.60 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1p1d n SER 146 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1p1d n SER 147 N -1.44 -7.84 -3.86 6.43 2.88 -1.26 -4.72 113.62 103.81 1p1d n SER 147 Ca 0.00 0.93 -0.39 0.00 -1.33 0.00 0.00 58.87 58.09 1p1d n SER 147 Cb 0.00 -5.04 -0.07 0.00 -0.75 0.00 0.00 64.21 58.34 1p1d n SER 147 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p1d n ARG 148 N 0.26 1.13 -1.92 -1.46 3.00 -1.26 -4.78 116.66 111.62 1p1d n ARG 148 Ca 0.05 -1.80 -0.31 0.00 -0.01 0.00 0.00 57.85 55.78 1p1d n ARG 148 Cb 0.25 -3.07 0.01 0.00 0.00 0.00 0.00 32.46 29.65 1p1d n ARG 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1p1d s LYS 149 N 5.95 3.61 0.56 5.56 1.02 -1.26 -4.91 119.74 130.27 1p1d s LYS 149 Ca 0.64 0.74 0.39 0.00 0.02 0.00 0.00 55.97 57.75 1p1d s LYS 149 Cb 0.10 -2.09 1.51 0.00 -0.52 0.00 0.00 37.83 36.83 1p1d s LYS 149 CO 0.17 -0.55 1.67 -1.00 -0.92 0.00 0.00 175.35 174.73 1p1d h PRO 150 N -0.25 0.00 0.00 -1.68 0.13 -2.00 -3.12 132.00 125.07 1p1d h PRO 150 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1p1d h PRO 150 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p1d h PRO 150 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1p1d n GLY 151 N -1.78 -0.46 2.61 1.56 0.00 -1.26 -5.07 105.19 100.78 1p1d n GLY 151 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 1p1d n GLY 151 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p1d n ASP 152 N -2.32 -6.35 -3.85 1.61 -0.08 -1.18 -4.48 116.55 99.90 1p1d n ASP 152 Ca 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1p1d n ASP 152 Cb 0.00 -4.23 0.00 0.00 2.34 0.00 0.00 41.12 39.23 1p1d n ASP 152 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1p1d n PRO 153 N -1.20 1.31 -2.00 -0.67 -0.02 -1.26 -4.08 135.00 127.08 1p1d n PRO 153 Ca 0.03 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1p1d n PRO 153 Cb 0.45 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.94 1p1d n PRO 153 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p1d n LEU 154 N 0.00 0.00 -3.65 2.45 4.32 -1.22 -4.46 117.00 114.43 1p1d n LEU 154 Ca 0.00 -0.95 -0.02 0.00 -0.02 0.00 0.00 56.01 55.02 1p1d n LEU 154 Cb 0.00 -0.08 -0.07 0.00 -1.62 0.00 0.00 43.42 41.65 1p1d n LEU 154 CO 0.00 -0.47 1.13 0.54 -1.22 0.00 0.00 177.39 177.37 1p1d s VAL 155 N -0.61 0.00 0.63 4.08 0.11 0.32 -2.11 120.40 122.83 1p1d s VAL 155 Ca 0.16 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.06 1p1d s VAL 155 Cb -0.01 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1p1d s VAL 155 CO 0.10 0.00 1.11 -0.63 -3.33 0.00 0.00 175.10 172.35 1p1d s ILE 156 N 0.18 3.30 0.00 7.04 1.01 -1.16 0.11 121.20 131.67 1p1d s ILE 156 Ca 0.05 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1p1d s ILE 156 Cb -0.05 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1p1d s ILE 156 CO -0.15 -0.34 0.01 -0.24 0.00 0.00 0.00 174.94 174.22 1p1d n SER 157 N -2.20 0.03 -3.62 3.58 2.88 0.14 -4.29 113.62 110.12 1p1d n SER 157 Ca 0.10 -0.22 -0.15 0.00 -1.33 0.00 0.00 58.87 57.28 1p1d n SER 157 Cb 0.52 0.23 -0.07 0.00 -0.75 0.00 0.00 64.21 64.14 1p1d n SER 157 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1p1d s ASP 158 N -0.23 -0.68 -0.03 -3.46 2.15 -1.21 -4.94 116.67 108.27 1p1d s ASP 158 Ca 0.00 1.19 -0.01 0.00 0.43 0.00 0.00 52.55 54.16 1p1d s ASP 158 Cb 0.00 1.18 0.02 0.00 -0.30 0.00 0.00 42.92 43.82 1p1d s ASP 158 CO 0.00 -0.32 0.06 -0.63 -0.17 0.00 0.00 175.17 174.11 1p1d s ILE 159 N -0.00 -0.04 0.34 4.11 1.01 -1.21 -0.83 121.20 124.58 1p1d s ILE 159 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.85 1p1d s ILE 159 Cb -0.04 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.28 1p1d s ILE 159 CO 0.03 0.06 0.12 -0.75 0.00 0.00 0.00 174.94 174.39 1p1d s LYS 160 N 0.74 2.33 0.30 2.79 2.36 0.26 -4.99 119.74 123.54 1p1d s LYS 160 Ca -0.06 -1.57 0.06 0.00 -2.55 0.00 0.00 55.97 51.85 1p1d s LYS 160 Cb -0.08 -2.14 -0.02 0.00 -1.05 0.00 0.00 37.83 34.54 1p1d s LYS 160 CO -0.03 0.13 0.42 0.15 1.55 0.00 0.00 175.35 177.57 1p1d s LYS 161 N -3.82 3.19 0.00 4.03 1.02 -1.26 -3.66 119.74 119.23 1p1d s LYS 161 Ca 0.37 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1p1d s LYS 161 Cb -0.02 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1p1d s LYS 161 CO 0.22 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 1p1d n GLY 162 N -1.55 2.57 3.56 -3.33 0.00 -1.26 -4.97 105.19 100.20 1p1d n GLY 162 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1p1d n GLY 162 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1d s SER 163 N -3.13 4.30 0.64 1.61 0.01 -1.25 -3.72 113.70 112.15 1p1d s SER 163 Ca 0.00 -0.39 0.25 0.00 1.31 0.00 0.00 55.95 57.12 1p1d s SER 163 Cb 0.00 -0.80 1.26 0.00 0.21 0.00 0.00 66.02 66.69 1p1d s SER 163 CO 0.00 0.19 1.71 -0.37 0.41 0.00 0.00 173.24 175.18 1p1d h VAL 164 N 3.40 0.11 0.31 3.43 -1.51 -1.85 -1.39 116.25 118.75 1p1d h VAL 164 Ca -0.49 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 1p1d h VAL 164 Cb 1.17 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.80 1p1d h VAL 164 CO 0.51 0.00 -0.31 0.00 -1.23 0.00 0.00 177.57 176.55 1p1d h ALA 165 N 1.09 -1.00 0.00 5.19 0.00 -1.88 -2.26 119.26 120.39 1p1d h ALA 165 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1p1d h ALA 165 Cb 1.25 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1p1d h ALA 165 CO -0.00 -1.02 -0.58 1.25 0.00 0.00 0.00 179.25 178.90 1p1d h HIS 166 N -0.62 0.00 -0.94 0.00 6.17 -1.54 -3.30 115.15 114.93 1p1d h HIS 166 Ca -0.04 0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.15 1p1d h HIS 166 Cb 0.53 0.00 -0.08 0.00 2.52 0.00 0.00 27.41 30.38 1p1d h HIS 166 CO -0.17 0.47 0.58 -0.09 0.71 0.00 0.00 177.93 179.42 1p1d h ARG 167 N 0.00 0.91 -0.48 5.26 9.65 -1.19 0.23 114.38 128.75 1p1d h ARG 167 Ca -0.02 -0.06 0.14 0.00 -1.10 0.00 0.00 59.98 58.94 1p1d h ARG 167 Cb 1.38 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 1p1d h ARG 167 CO 0.06 0.61 0.51 0.00 2.80 0.00 0.00 179.97 183.94 1p1d h THR 168 N 0.94 0.36 -5.54 0.20 1.03 -1.49 0.88 112.91 109.31 1p1d h THR 168 Ca 0.46 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 66.74 1p1d h THR 168 Cb 0.41 0.60 0.05 0.00 -1.07 0.00 0.00 68.15 68.15 1p1d h THR 168 CO -0.25 0.00 -0.34 0.61 -0.01 0.00 0.00 175.52 175.53 1p1d n GLY 169 N -1.52 -1.21 0.00 2.99 0.00 0.07 -3.68 105.19 101.83 1p1d n GLY 169 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1p1d n GLY 169 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p1d n THR 170 N -2.32 0.00 0.00 2.61 5.66 -1.26 -4.92 114.28 114.05 1p1d n THR 170 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1p1d n THR 170 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 1p1d n THR 170 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1p1d n LEU 171 N 0.00 0.00 -1.46 1.09 4.32 -1.26 -5.08 117.00 114.61 1p1d n LEU 171 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1p1d n LEU 171 Cb 0.00 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1p1d n LEU 171 CO 0.00 -0.12 -0.45 1.21 -1.22 0.00 0.00 177.39 176.82 1p1d n GLU 172 N -1.45 -3.86 -2.42 3.23 2.13 -1.26 -4.27 120.64 112.73 1p1d n GLU 172 Ca 0.00 2.99 -0.42 0.00 0.66 0.00 0.00 57.16 60.39 1p1d n GLU 172 Cb 0.00 -3.70 -0.02 0.00 0.27 0.00 0.00 31.44 27.98 1p1d n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1p1d s LEU 173 N -5.05 3.48 0.00 4.31 1.43 -1.26 -3.39 118.68 118.20 1p1d s LEU 173 Ca 0.00 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1p1d s LEU 173 Cb 0.00 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1p1d s LEU 173 CO 0.00 -1.57 0.00 0.61 0.23 0.00 0.00 176.35 175.62 1p1d n GLY 174 N 5.15 0.66 3.76 -3.19 0.00 -1.26 -5.10 105.19 105.21 1p1d n GLY 174 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1p1d n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p1d s ASP 175 N 0.00 5.53 -0.28 1.61 1.11 -1.22 -4.91 116.67 118.51 1p1d s ASP 175 Ca 0.00 2.86 -0.05 0.00 0.18 0.00 0.00 52.55 55.54 1p1d s ASP 175 Cb 0.00 -2.65 0.02 0.00 1.07 0.00 0.00 42.92 41.36 1p1d s ASP 175 CO 0.00 -1.41 0.04 -0.75 1.18 0.00 0.00 175.17 174.23 1p1d s LYS 176 N -2.70 2.98 1.15 8.23 2.47 -1.26 -3.01 119.74 127.61 1p1d s LYS 176 Ca 0.67 -0.91 -0.18 0.00 -1.56 0.00 0.00 55.97 53.99 1p1d s LYS 176 Cb -0.42 -3.26 0.26 0.00 -1.46 0.00 0.00 37.83 32.95 1p1d s LYS 176 CO 0.52 -0.44 1.11 -0.51 0.16 0.00 0.00 175.35 176.19 1p1d s LEU 177 N 1.44 0.95 0.00 5.43 1.43 -0.90 0.16 118.68 127.19 1p1d s LEU 177 Ca 0.01 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1p1d s LEU 177 Cb -0.17 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1p1d s LEU 177 CO 0.00 -3.87 0.00 -0.11 0.23 0.00 0.00 176.35 172.61 1p1d n LEU 178 N -4.60 0.00 -4.12 1.79 -0.00 0.68 -3.46 117.00 107.29 1p1d n LEU 178 Ca 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.00 1p1d n LEU 178 Cb 0.59 0.15 -0.07 0.00 -0.00 0.00 0.00 43.42 44.09 1p1d n LEU 178 CO 0.48 -0.18 0.01 0.00 -0.00 0.00 0.00 177.39 177.70 1p1d s ALA 179 N -1.36 0.70 -0.23 1.96 0.00 -1.08 -1.21 121.76 120.54 1p1d s ALA 179 Ca 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 1p1d s ALA 179 Cb 0.00 1.24 0.08 0.00 0.00 0.00 0.00 23.12 24.43 1p1d s ALA 179 CO 0.00 -0.74 0.10 0.42 0.00 0.00 0.00 175.76 175.55 1p1d s ILE 180 N -3.73 0.03 0.00 0.00 -1.09 0.17 -0.85 121.20 115.74 1p1d s ILE 180 Ca 0.32 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1p1d s ILE 180 Cb 0.02 -0.83 0.00 0.00 -1.58 0.00 0.00 42.46 40.07 1p1d s ILE 180 CO 0.15 -0.47 0.00 -0.90 -1.23 0.00 0.00 174.94 172.49 1p1d n ASP 181 N 5.22 0.00 -0.01 3.58 5.68 0.35 0.51 116.55 131.89 1p1d n ASP 181 Ca -0.07 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.32 1p1d n ASP 181 Cb 0.46 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.30 1p1d n ASP 181 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1p1d n ASN 182 N 1.49 0.67 -4.95 -1.12 2.85 -1.26 -4.99 115.26 107.95 1p1d n ASN 182 Ca 0.00 -0.19 -0.24 0.00 -0.11 0.00 0.00 54.58 54.04 1p1d n ASN 182 Cb 0.00 1.70 -0.03 0.00 1.24 0.00 0.00 39.78 42.69 1p1d n ASN 182 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1p1d s ILE 183 N -3.21 5.26 -0.14 -1.44 -1.09 0.18 -5.11 121.20 115.65 1p1d s ILE 183 Ca -0.04 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1p1d s ILE 183 Cb 0.13 -3.76 0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1p1d s ILE 183 CO 0.79 -0.18 -0.12 -0.13 -1.23 0.00 0.00 174.94 174.08 1p1d s ARG 184 N -3.49 2.05 0.14 2.79 0.52 -1.26 0.44 118.95 120.15 1p1d s ARG 184 Ca 0.34 -0.50 0.24 0.00 -0.52 0.00 0.00 55.73 55.29 1p1d s ARG 184 Cb -0.10 -2.00 0.93 0.00 0.52 0.00 0.00 34.95 34.29 1p1d s ARG 184 CO 0.28 -0.27 1.75 1.28 0.02 0.00 0.00 175.30 178.37 1p1d n LEU 185 N 4.81 0.47 0.00 2.53 7.99 -0.35 -4.89 117.00 127.57 1p1d n LEU 185 Ca -0.15 0.57 0.00 0.00 -0.01 0.00 0.00 56.01 56.42 1p1d n LEU 185 Cb 0.50 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 1p1d n LEU 185 CO 0.20 -0.24 0.00 -0.67 -1.51 0.00 0.00 177.39 175.17 1p1d n ASP 186 N -1.97 0.00 -1.53 -1.43 2.03 -1.00 -0.71 116.55 111.94 1p1d n ASP 186 Ca 0.05 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.30 1p1d n ASP 186 Cb 0.32 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.72 1p1d n ASP 186 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1p1d n SER 187 N 0.63 -1.10 0.00 1.67 3.41 -1.26 -4.85 113.62 112.12 1p1d n SER 187 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1p1d n SER 187 Cb 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1p1d n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p1d n SER 189 N 0.84 -2.93 -0.23 0.00 7.64 -1.26 -4.58 113.62 113.11 1p1d n SER 189 Ca 0.00 -0.11 0.01 0.00 1.01 0.00 0.00 58.87 59.78 1p1d n SER 189 Cb 0.00 -1.48 0.13 0.00 -1.01 0.00 0.00 64.21 61.85 1p1d n SER 189 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p1d h MET 190 N -0.57 0.48 -0.53 1.43 -0.00 -1.95 0.37 114.93 114.16 1p1d h MET 190 Ca -0.12 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.70 59.49 1p1d h MET 190 Cb 1.08 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 32.55 1p1d h MET 190 CO 0.12 0.32 0.08 0.93 -0.00 0.00 0.00 176.91 178.36 1p1d h GLU 191 N 0.50 0.84 -0.67 -0.10 5.08 -1.99 -1.37 114.58 116.87 1p1d h GLU 191 Ca 0.34 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1p1d h GLU 191 Cb 0.41 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1p1d h GLU 191 CO -0.30 0.79 0.33 -0.44 -1.00 0.00 0.00 179.01 178.38 1p1d h ASP 192 N 0.79 0.88 -0.08 1.42 5.19 -1.13 -1.39 116.42 122.10 1p1d h ASP 192 Ca 0.17 -0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1p1d h ASP 192 Cb 0.37 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1p1d h ASP 192 CO 0.01 0.76 0.00 0.00 -3.12 0.00 0.00 179.24 176.89 1p1d h ALA 193 N 1.15 0.07 -0.34 3.45 0.00 0.26 -0.55 119.26 123.29 1p1d h ALA 193 Ca 0.23 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1p1d h ALA 193 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1p1d h ALA 193 CO -0.03 -0.47 0.28 0.28 0.00 0.00 0.00 179.25 179.31 1p1d h VAL 194 N 0.03 0.67 0.01 0.00 2.07 -0.85 1.02 116.25 119.20 1p1d h VAL 194 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1p1d h VAL 194 Cb 0.04 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1p1d h VAL 194 CO -0.06 0.00 -0.00 -0.61 0.02 0.00 0.00 177.57 176.92 1p1d h GLN 195 N 0.00 -0.01 0.00 1.57 4.15 -0.01 -0.49 115.11 120.32 1p1d h GLN 195 Ca 0.16 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 1p1d h GLN 195 Cb 0.72 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1p1d h GLN 195 CO -0.00 0.46 -0.44 0.82 -1.93 0.00 0.00 178.83 177.73 1p1d h ILE 196 N -0.48 0.75 0.00 2.39 5.03 -0.59 -2.43 117.51 122.18 1p1d h ILE 196 Ca -0.00 -2.06 -0.07 0.00 -0.12 0.00 0.00 64.86 62.60 1p1d h ILE 196 Cb 0.47 2.37 -0.01 0.00 -3.03 0.00 0.00 36.82 36.62 1p1d h ILE 196 CO 0.00 0.43 -0.34 0.25 -0.68 0.00 0.00 178.15 177.81 1p1d h LEU 197 N 0.00 0.00 0.04 1.44 6.46 0.10 -2.53 115.31 120.83 1p1d h LEU 197 Ca -0.01 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.56 1p1d h LEU 197 Cb 1.34 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 1p1d h LEU 197 CO 0.06 0.34 -1.00 1.56 -0.62 0.00 0.00 178.44 178.78 1p1d h GLN 198 N 0.00 0.09 0.00 1.25 4.20 -1.05 -3.32 115.11 116.27 1p1d h GLN 198 Ca -0.00 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1p1d h GLN 198 Cb 1.15 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1p1d h GLN 198 CO 0.04 1.07 0.00 0.00 -0.67 0.00 0.00 178.83 179.28 1p1d n GLN 199 N -4.29 0.01 -0.77 1.46 -0.00 -0.92 -3.58 117.38 109.30 1p1d n GLN 199 Ca -0.24 0.30 -0.07 0.00 -0.00 0.00 0.00 57.00 56.99 1p1d n GLN 199 Cb 0.71 -1.53 -0.10 0.00 -0.00 0.00 0.00 30.24 29.32 1p1d n GLN 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p1d n GLU 201 N 2.20 2.28 0.00 0.00 0.28 -1.23 -2.44 120.64 121.73 1p1d n GLU 201 Ca 0.26 -1.74 0.00 0.00 -0.16 0.00 0.00 57.16 55.52 1p1d n GLU 201 Cb 0.72 -2.67 0.00 0.00 1.43 0.00 0.00 31.44 30.92 1p1d n GLU 201 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p1d n ASP 202 N 4.92 0.00 0.00 -1.84 8.00 -1.00 -4.13 116.55 122.49 1p1d n ASP 202 Ca 0.51 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.01 1p1d n ASP 202 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1p1d n ASP 202 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1p1d n LEU 203 N -0.45 0.00 -4.40 0.64 0.00 -1.02 -2.30 117.00 109.47 1p1d n LEU 203 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.66 1p1d n LEU 203 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.29 1p1d n LEU 203 CO 0.00 0.00 -0.35 -0.69 0.00 0.00 0.00 177.39 176.35 1p1d s VAL 204 N 0.00 3.74 -0.29 1.96 1.01 -0.53 -4.89 120.40 121.39 1p1d s VAL 204 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1p1d s VAL 204 Cb 0.00 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1p1d s VAL 204 CO 0.00 0.42 0.06 -0.75 0.00 0.00 0.00 175.10 174.83 1p1d s LYS 205 N 1.20 3.00 -0.27 2.72 2.20 -1.26 -2.28 119.74 125.04 1p1d s LYS 205 Ca 0.03 -0.91 -0.19 0.00 -0.36 0.00 0.00 55.97 54.54 1p1d s LYS 205 Cb -0.15 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1p1d s LYS 205 CO 0.00 -0.46 0.54 -0.51 -0.36 0.00 0.00 175.35 174.57 1p1d s LEU 206 N 1.46 4.09 -0.80 5.43 2.01 -0.97 0.13 118.68 130.03 1p1d s LEU 206 Ca 0.02 0.48 -0.19 0.00 0.01 0.00 0.00 54.13 54.45 1p1d s LEU 206 Cb -0.17 -2.70 0.13 0.00 0.01 0.00 0.00 46.19 43.46 1p1d s LEU 206 CO 0.01 -0.34 0.96 -0.75 1.01 0.00 0.00 176.35 177.24 1p1d s LYS 207 N 2.38 3.41 0.44 1.70 2.20 -0.03 -2.02 119.74 127.83 1p1d s LYS 207 Ca 0.22 -1.64 0.02 0.00 -0.36 0.00 0.00 55.97 54.21 1p1d s LYS 207 Cb -0.15 -4.60 0.00 0.00 -1.51 0.00 0.00 37.83 31.57 1p1d s LYS 207 CO 0.10 -1.66 0.64 0.42 -0.36 0.00 0.00 175.35 174.49 1p1d s ILE 208 N 2.49 3.78 -0.18 5.43 1.01 0.17 -0.23 121.20 133.67 1p1d s ILE 208 Ca 0.24 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1p1d s ILE 208 Cb -0.12 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1p1d s ILE 208 CO -0.03 -0.24 0.03 -0.60 0.00 0.00 0.00 174.94 174.10 1p1d s ARG 209 N -4.50 3.83 -0.15 2.79 3.52 0.41 -0.01 118.95 124.85 1p1d s ARG 209 Ca 0.49 -0.42 -0.01 0.00 -0.13 0.00 0.00 55.73 55.66 1p1d s ARG 209 Cb -0.10 -3.13 0.04 0.00 -1.56 0.00 0.00 34.95 30.20 1p1d s ARG 209 CO 0.36 0.20 -0.01 0.15 -0.81 0.00 0.00 175.30 175.19 1p1d s LYS 210 N 0.54 0.99 -0.80 5.12 -0.14 -0.92 -4.10 119.74 120.43 1p1d s LYS 210 Ca 0.01 -0.35 -0.08 0.00 -1.36 0.00 0.00 55.97 54.19 1p1d s LYS 210 Cb -0.13 -1.81 -0.17 0.00 -1.68 0.00 0.00 37.83 34.03 1p1d s LYS 210 CO 0.02 -0.47 3.29 -0.25 -0.76 0.00 0.00 175.35 177.17 1p1d n ASP 211 N 4.99 6.99 -2.72 2.83 9.92 -1.26 0.18 116.55 137.49 1p1d n ASP 211 Ca -0.10 -2.54 -0.05 0.00 -0.53 0.00 0.00 54.79 51.57 1p1d n ASP 211 Cb 0.48 -1.48 0.02 0.00 -0.64 0.00 0.00 41.12 39.50 1p1d n ASP 211 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1p1d n GLU 212 N 2.98 0.76 -0.57 -1.24 1.02 -1.26 -4.99 120.64 117.35 1p1d n GLU 212 Ca 0.61 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1p1d n GLU 212 Cb 0.58 -0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1p1d n GLU 212 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84