#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 1.45 0.01 5.09 0.11 -1.26 -5.13 120.40 120.67 1p1d s VAL 19 Ca 0.00 -0.65 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1p1d s VAL 19 Cb 0.00 -1.30 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1p1d s VAL 19 CO 0.00 0.43 -0.04 0.54 -3.33 0.00 0.00 175.10 172.70 1p1d s VAL 20 N 0.69 0.27 -0.36 2.04 0.11 -1.26 -5.13 120.40 116.76 1p1d s VAL 20 Ca -0.13 -0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 58.40 1p1d s VAL 20 Cb -0.16 -0.28 0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1p1d s VAL 20 CO 0.03 -0.10 0.17 -1.38 -3.33 0.00 0.00 175.10 170.49 1p1d s HIS 21 N -0.52 3.24 0.69 1.54 -3.43 -1.26 -4.96 115.29 110.59 1p1d s HIS 21 Ca -0.04 -1.06 -0.17 0.00 -0.80 0.00 0.00 55.06 53.00 1p1d s HIS 21 Cb -0.04 -2.38 -0.01 0.00 -1.43 0.00 0.00 32.58 28.72 1p1d s HIS 21 CO -0.00 -0.65 0.96 -2.37 -2.00 0.00 0.00 174.74 170.67 1p1d n THR 22 N 4.94 3.12 -4.49 -5.38 5.66 -1.26 -4.41 114.28 112.46 1p1d n THR 22 Ca -0.12 -0.41 -0.23 0.00 -3.05 0.00 0.00 64.05 60.23 1p1d n THR 22 Cb 0.46 -1.11 -0.11 0.00 -1.55 0.00 0.00 70.33 68.03 1p1d n THR 22 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1p1d s GLU 23 N -3.16 1.72 -0.02 1.09 2.12 0.60 -4.96 118.70 116.09 1p1d s GLU 23 Ca 0.74 -1.97 0.04 0.00 0.36 0.00 0.00 54.97 54.14 1p1d s GLU 23 Cb -0.36 -1.00 -0.00 0.00 0.26 0.00 0.00 34.13 33.02 1p1d s GLU 23 CO 0.49 -0.18 -0.13 0.95 -0.54 0.00 0.00 175.26 175.86 1p1d s THR 24 N -3.19 1.05 0.30 -1.70 -4.23 -1.26 -1.65 115.64 104.97 1p1d s THR 24 Ca 0.35 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.39 1p1d s THR 24 Cb 0.09 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 1p1d s THR 24 CO 0.16 0.31 0.23 0.28 -0.54 0.00 0.00 174.62 175.06 1p1d s THR 25 N -0.02 0.05 0.30 3.99 -1.32 -0.46 -5.00 115.64 113.18 1p1d s THR 25 Ca -0.00 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.55 1p1d s THR 25 Cb -0.08 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.38 1p1d s THR 25 CO 0.01 0.00 0.23 -1.83 -2.21 0.00 0.00 174.62 170.82 1p1d s GLU 26 N -3.64 2.75 0.05 7.08 1.03 -1.26 -1.22 118.70 123.50 1p1d s GLU 26 Ca 0.39 -1.23 0.03 0.00 0.03 0.00 0.00 54.97 54.20 1p1d s GLU 26 Cb 0.04 -2.47 -0.03 0.00 -0.80 0.00 0.00 34.13 30.87 1p1d s GLU 26 CO 0.23 0.22 -0.10 0.08 -1.33 0.00 0.00 175.26 174.37 1p1d s VAL 27 N -2.25 0.73 -0.26 1.83 1.01 0.16 -4.89 120.40 116.73 1p1d s VAL 27 Ca 0.37 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1p1d s VAL 27 Cb -0.06 -0.79 0.06 0.00 0.00 0.00 0.00 36.38 35.58 1p1d s VAL 27 CO 0.25 -0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.22 1p1d s VAL 28 N -1.44 2.00 -0.23 2.92 1.01 -1.26 -1.95 120.40 121.45 1p1d s VAL 28 Ca -0.07 -1.55 -0.07 0.00 0.00 0.00 0.00 61.98 60.29 1p1d s VAL 28 Cb -0.09 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1p1d s VAL 28 CO 0.01 -0.07 0.05 -0.76 0.00 0.00 0.00 175.10 174.33 1p1d s LEU 29 N 1.17 3.41 0.29 3.92 2.01 0.43 -4.73 118.68 125.19 1p1d s LEU 29 Ca -0.07 -0.19 0.08 0.00 0.01 0.00 0.00 54.13 53.96 1p1d s LEU 29 Cb -0.20 -1.90 -0.04 0.00 0.01 0.00 0.00 46.19 44.06 1p1d s LEU 29 CO -0.05 0.00 0.11 0.42 1.01 0.00 0.00 176.35 177.83 1p1d s THR 30 N 1.39 3.49 -0.41 5.49 -4.23 -1.26 0.12 115.64 120.24 1p1d s THR 30 Ca 0.05 -1.70 -0.07 0.00 -1.18 0.00 0.00 61.69 58.79 1p1d s THR 30 Cb -0.15 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.76 1p1d s THR 30 CO 0.03 -0.29 0.22 0.00 -0.54 0.00 0.00 174.62 174.04 1p1d s ALA 31 N -2.32 3.21 0.34 3.99 0.00 -0.93 -4.12 121.76 121.92 1p1d s ALA 31 Ca 0.35 -2.24 -0.19 0.00 0.00 0.00 0.00 51.96 49.87 1p1d s ALA 31 Cb -0.05 -2.52 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 1p1d s ALA 31 CO 0.22 -1.67 0.82 -0.51 0.00 0.00 0.00 175.76 174.62 1p1d s ASP 32 N 1.99 6.94 0.00 0.00 1.11 0.37 -4.80 116.67 122.28 1p1d s ASP 32 Ca 0.04 1.49 0.19 0.00 0.18 0.00 0.00 52.55 54.45 1p1d s ASP 32 Cb -0.23 -2.45 1.14 0.00 1.07 0.00 0.00 42.92 42.45 1p1d s ASP 32 CO -0.00 -0.19 1.58 -0.81 1.18 0.00 0.00 175.17 176.93 1p1d n PRO 33 N -0.14 0.74 -0.05 8.23 -0.04 -1.26 -0.24 135.00 142.25 1p1d n PRO 33 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1p1d n PRO 33 Cb 0.53 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.90 0.57 0.00 0.52 0.31 -1.26 -4.87 118.33 112.69 1p1d n VAL 34 Ca 0.14 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1p1d n VAL 34 Cb 0.07 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 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 -3.36 0.00 0.00 2.52 5.66 -1.24 -5.07 114.28 112.80 1p1d n THR 35 Ca -0.20 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 1p1d n THR 35 Cb 0.65 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.35 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 0.86 1.57 2.86 1.09 0.00 0.67 -4.54 105.19 107.71 1p1d n GLY 36 Ca 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 1.35 -1.63 1.61 0.40 -1.26 -0.48 117.98 117.98 1p1d s PHE 37 Ca 0.00 -0.73 0.16 0.00 -0.60 0.00 0.00 56.93 55.76 1p1d s PHE 37 Cb 0.00 -1.16 0.86 0.00 0.51 0.00 0.00 43.02 43.23 1p1d s PHE 37 CO 0.00 -0.51 1.43 0.41 0.70 0.00 0.00 175.22 177.24 1p1d n GLY 38 N 4.97 -0.70 3.88 4.36 0.00 -1.26 -4.79 105.19 111.65 1p1d n GLY 38 Ca -0.11 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1p1d n GLY 38 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1d s ILE 39 N -2.37 3.14 -0.04 -0.61 -5.25 -1.26 0.18 121.20 114.99 1p1d s ILE 39 Ca 0.18 -1.31 -0.01 0.00 -0.99 0.00 0.00 60.65 58.52 1p1d s ILE 39 Cb 0.11 -3.10 0.03 0.00 2.95 0.00 0.00 42.46 42.45 1p1d s ILE 39 CO 0.22 -0.08 0.03 -1.10 -1.79 0.00 0.00 174.94 172.22 1p1d s GLN 40 N -4.09 0.14 0.01 0.37 -0.21 -0.35 -4.92 119.66 110.61 1p1d s GLN 40 Ca 0.45 0.25 -0.09 0.00 0.02 0.00 0.00 55.36 56.00 1p1d s GLN 40 Cb -0.05 -0.59 -0.05 0.00 1.00 0.00 0.00 33.01 33.31 1p1d s GLN 40 CO 0.28 -0.28 0.31 -0.51 -2.12 0.00 0.00 175.29 172.96 1p1d s LEU 41 N 1.86 4.39 0.35 2.90 1.02 -1.26 0.10 118.68 128.04 1p1d s LEU 41 Ca 0.02 0.67 0.07 0.00 0.02 0.00 0.00 54.13 54.91 1p1d s LEU 41 Cb -0.12 -2.65 -0.02 0.00 0.02 0.00 0.00 46.19 43.42 1p1d s LEU 41 CO -0.03 0.27 0.34 0.00 0.02 0.00 0.00 176.35 176.95 1p1d s GLN 42 N -1.58 2.75 -0.27 1.70 -2.07 0.98 -4.86 119.66 116.31 1p1d s GLN 42 Ca 0.26 -1.29 0.02 0.00 -1.82 0.00 0.00 55.36 52.54 1p1d s GLN 42 Cb -0.14 -2.52 0.07 0.00 -1.09 0.00 0.00 33.01 29.33 1p1d s GLN 42 CO 0.14 0.03 -0.05 0.20 -1.32 0.00 0.00 175.29 174.30 1p1d s GLY 43 N -4.06 1.57 0.06 2.60 0.00 -1.26 -2.31 107.32 103.92 1p1d s GLY 43 Ca 0.43 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1p1d s GLY 43 CO 0.28 0.83 0.00 -1.26 0.00 0.00 0.00 173.10 172.95 1p1d n SER 44 N 4.49 -8.29 0.00 1.64 2.88 -1.14 -4.90 113.62 108.30 1p1d n SER 44 Ca -0.09 1.68 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 1p1d n SER 44 Cb 0.43 -4.76 0.00 0.00 -0.75 0.00 0.00 64.21 59.13 1p1d n SER 44 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1p1d n VAL 45 N 1.89 0.00 -0.20 2.46 0.31 -1.26 -4.08 118.33 117.45 1p1d n VAL 45 Ca 0.00 0.75 0.01 0.00 -0.01 0.00 0.00 64.34 65.08 1p1d n VAL 45 Cb 0.00 -1.49 0.10 0.00 -0.91 0.00 0.00 33.84 31.54 1p1d n VAL 45 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1p1d h PHE 46 N 0.00 -0.01 -6.46 3.52 -0.00 -1.97 -3.47 116.94 108.55 1p1d h PHE 46 Ca 0.00 0.04 -0.34 0.00 -0.00 0.00 0.00 57.97 57.67 1p1d h PHE 46 Cb 0.00 0.10 0.02 0.00 -0.00 0.00 0.00 35.95 36.06 1p1d h PHE 46 CO 0.05 -0.14 -1.16 0.00 -0.00 0.00 0.00 178.31 177.06 1p1d n ALA 47 N -2.76 -2.32 0.00 12.09 0.00 -1.26 -4.99 120.51 121.28 1p1d n ALA 47 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1p1d n ALA 47 Cb 0.34 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.07 0.00 -2.69 0.00 5.66 -1.26 -5.07 114.28 110.85 1p1d n THR 48 Ca -0.07 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.90 1p1d n THR 48 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 -2.88 0.00 1.09 2.13 -1.26 -4.88 120.64 114.84 1p1d n GLU 49 Ca 0.00 2.41 0.00 0.00 0.66 0.00 0.00 57.16 60.23 1p1d n GLU 49 Cb 0.00 -5.24 0.00 0.00 0.27 0.00 0.00 31.44 26.47 1p1d n GLU 49 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1p1d n THR 50 N 0.28 0.00 -1.88 6.31 -1.04 -1.26 -4.95 114.28 111.74 1p1d n THR 50 Ca 0.04 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.01 1p1d n THR 50 Cb 0.17 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.64 1p1d n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p1d n LEU 51 N 0.00 -0.67 -1.07 -4.42 -0.00 -1.26 -4.70 117.00 104.88 1p1d n LEU 51 Ca 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 56.01 54.64 1p1d n LEU 51 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1p1d n LEU 51 CO 0.00 1.17 0.12 -1.20 -0.00 0.00 0.00 177.39 177.48 1p1d n SER 52 N -0.06 0.71 -4.08 1.45 7.64 -1.26 -4.46 113.62 113.55 1p1d n SER 52 Ca -0.18 -0.51 -0.36 0.00 1.01 0.00 0.00 58.87 58.84 1p1d n SER 52 Cb 0.56 -0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 1p1d n SER 52 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1p1d s SER 53 N 1.07 5.38 1.01 6.43 0.15 -1.26 -4.99 113.70 121.49 1p1d s SER 53 Ca 0.00 -3.19 -0.14 0.00 0.70 0.00 0.00 55.95 53.32 1p1d s SER 53 Cb 0.00 -1.85 0.14 0.00 -1.71 0.00 0.00 66.02 62.60 1p1d s SER 53 CO 0.00 -0.29 0.17 -2.65 1.20 0.00 0.00 173.24 171.67 1p1d n PRO 54 N 3.03 -1.99 -1.65 5.44 -0.02 -1.26 -2.89 135.00 135.65 1p1d n PRO 54 Ca 0.12 -0.59 -0.44 0.00 -2.02 0.00 0.00 63.50 60.57 1p1d n PRO 54 Cb 0.37 -1.46 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 1p1d n PRO 54 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p1d n PRO 55 N -1.47 1.80 -3.69 0.52 -0.02 -1.26 -4.37 135.00 126.51 1p1d n PRO 55 Ca 0.04 0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 61.91 1p1d n PRO 55 Cb 0.40 -2.17 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 1p1d n PRO 55 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p1d s LEU 56 N -0.13 0.58 0.34 2.45 1.02 -0.98 -3.37 118.68 118.59 1p1d s LEU 56 Ca 0.62 -0.44 -0.29 0.00 0.02 0.00 0.00 54.13 54.04 1p1d s LEU 56 Cb -0.66 -0.36 -0.11 0.00 0.02 0.00 0.00 46.19 45.09 1p1d s LEU 56 CO 0.57 -0.29 1.47 -0.63 0.02 0.00 0.00 176.35 177.49 1p1d s ILE 57 N 2.04 2.24 -0.00 -0.59 1.01 -1.26 -0.01 121.20 124.63 1p1d s ILE 57 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1p1d s ILE 57 Cb -0.15 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 1p1d s ILE 57 CO -0.07 0.05 0.00 -0.24 0.00 0.00 0.00 174.94 174.68 1p1d n SER 58 N 1.00 4.95 -4.14 3.58 2.88 0.12 0.12 113.62 122.13 1p1d n SER 58 Ca 0.03 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1p1d n SER 58 Cb 0.39 0.81 -0.10 0.00 -0.75 0.00 0.00 64.21 64.56 1p1d n SER 58 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1p1d s TYR 59 N -2.01 0.78 0.13 0.66 5.04 -1.23 -4.85 117.35 115.87 1p1d s TYR 59 Ca -0.00 -0.91 -0.00 0.00 -2.44 0.00 0.00 57.07 53.72 1p1d s TYR 59 Cb 0.00 -0.47 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 1p1d s TYR 59 CO 0.01 -0.20 0.02 0.42 -1.34 0.00 0.00 175.55 174.47 1p1d s ILE 60 N -3.49 0.31 0.09 3.14 -1.09 -1.24 -1.21 121.20 117.71 1p1d s ILE 60 Ca 0.09 -1.92 0.10 0.00 -2.23 0.00 0.00 60.65 56.69 1p1d s ILE 60 Cb 0.04 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 1p1d s ILE 60 CO -0.05 -0.56 -0.26 -0.70 -1.23 0.00 0.00 174.94 172.13 1p1d s GLU 61 N -3.98 1.62 -0.47 2.79 2.56 0.48 -4.85 118.70 116.84 1p1d s GLU 61 Ca 0.21 -1.22 -0.02 0.00 0.00 0.00 0.00 54.97 53.94 1p1d s GLU 61 Cb 0.07 -1.95 0.25 0.00 2.00 0.00 0.00 34.13 34.50 1p1d s GLU 61 CO 0.01 0.48 2.18 0.00 -0.56 0.00 0.00 175.26 177.37 1p1d n ALA 62 N 1.35 5.78 -2.20 6.30 0.00 -1.26 -3.91 120.51 126.57 1p1d n ALA 62 Ca -0.17 -2.54 -0.00 0.00 0.00 0.00 0.00 53.44 50.72 1p1d n ALA 62 Cb 0.52 -1.67 0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 0.10 -0.12 -3.91 0.00 8.00 -1.26 -5.14 116.55 114.21 1p1d n ASP 63 Ca 0.43 -0.81 -0.15 0.00 0.71 0.00 0.00 54.79 54.97 1p1d n ASP 63 Cb 0.57 0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.10 0.44 0.39 -2.24 0.15 -1.25 -4.82 113.70 106.27 1p1d s SER 64 Ca 0.01 -0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.80 1p1d s SER 64 Cb 0.03 -0.09 1.12 0.00 -1.71 0.00 0.00 66.02 65.37 1p1d s SER 64 CO -0.01 0.02 1.59 1.55 1.20 0.00 0.00 173.24 177.59 1p1d h PRO 65 N 6.27 0.00 -0.08 5.44 0.13 -1.88 -0.95 132.00 140.94 1p1d h PRO 65 Ca -0.30 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 1p1d h PRO 65 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1p1d h PRO 65 CO 0.50 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 177.78 1p1d h ALA 66 N 1.57 0.16 0.00 -0.56 0.00 -1.85 0.95 119.26 119.54 1p1d h ALA 66 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1p1d h ALA 66 Cb 0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1p1d h ALA 66 CO 0.00 0.34 -0.74 1.49 0.00 0.00 0.00 179.25 180.34 1p1d h GLU 67 N 0.02 0.00 0.00 0.00 4.57 -1.45 -3.15 114.58 114.57 1p1d h GLU 67 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1p1d h GLU 67 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1p1d h GLU 67 CO 0.10 0.74 -0.55 0.54 -1.18 0.00 0.00 179.01 178.66 1p1d n ARG 68 N -3.55 0.29 -0.33 1.92 5.12 -0.71 -4.05 116.66 115.35 1p1d n ARG 68 Ca -0.00 0.10 0.18 0.00 -1.93 0.00 0.00 57.85 56.20 1p1d n ARG 68 Cb 0.75 -1.70 0.39 0.00 -1.16 0.00 0.00 32.46 30.73 1p1d n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p1d n GLY 70 N -1.31 1.15 2.64 0.00 0.00 -1.26 -4.52 105.19 101.89 1p1d n GLY 70 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.47 0.18 -3.81 1.61 0.31 -1.26 -4.42 118.33 109.47 1p1d n VAL 71 Ca 0.00 -2.14 -0.13 0.00 -0.01 0.00 0.00 64.34 62.05 1p1d n VAL 71 Cb 0.00 0.92 -0.15 0.00 -0.91 0.00 0.00 33.84 33.70 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 -2.87 1.36 0.27 7.52 1.43 -1.26 -4.91 118.68 120.22 1p1d s LEU 72 Ca 0.25 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1p1d s LEU 72 Cb 0.38 0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.69 1p1d s LEU 72 CO -0.05 -0.08 0.23 -1.10 0.23 0.00 0.00 176.35 175.58 1p1d s GLN 73 N 0.59 1.50 -1.17 1.70 -1.52 -1.26 -4.99 119.66 114.50 1p1d s GLN 73 Ca -0.05 -1.78 -0.21 0.00 -1.95 0.00 0.00 55.36 51.37 1p1d s GLN 73 Cb -0.07 0.31 -0.05 0.00 -0.22 0.00 0.00 33.01 32.99 1p1d s GLN 73 CO -0.02 -0.54 1.90 -0.89 -0.25 0.00 0.00 175.29 175.49 1p1d n ILE 74 N -0.44 2.52 0.00 1.08 2.08 -1.26 -3.14 119.36 120.20 1p1d n ILE 74 Ca 0.04 -2.55 0.00 0.00 0.56 0.00 0.00 62.75 60.80 1p1d n ILE 74 Cb 0.64 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.27 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 5.41 0.44 3.57 7.39 0.00 0.32 -4.80 105.19 117.52 1p1d n GLY 75 Ca 0.47 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.61 5.96 -0.45 1.61 2.15 -1.19 -4.70 116.67 119.44 1p1d s ASP 76 Ca 0.00 -1.77 -0.27 0.00 0.43 0.00 0.00 52.55 50.95 1p1d s ASP 76 Cb 0.00 -2.58 -0.07 0.00 -0.30 0.00 0.00 42.92 39.97 1p1d s ASP 76 CO 0.00 -2.07 2.39 0.54 -0.17 0.00 0.00 175.17 175.86 1p1d n ARG 77 N 8.52 1.17 -3.34 4.34 1.74 -1.26 -4.38 116.66 123.45 1p1d n ARG 77 Ca 0.44 0.09 -0.41 0.00 -0.77 0.00 0.00 57.85 57.20 1p1d n ARG 77 Cb 0.47 -3.36 -0.09 0.00 -1.02 0.00 0.00 32.46 28.47 1p1d n ARG 77 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p1d s VAL 78 N 11.45 5.11 -0.37 1.55 -7.23 -1.22 -3.58 120.40 126.12 1p1d s VAL 78 Ca 1.00 0.18 0.08 0.00 -1.81 0.00 0.00 61.98 61.43 1p1d s VAL 78 Cb -0.24 -3.87 0.65 0.00 0.56 0.00 0.00 36.38 33.48 1p1d s VAL 78 CO 0.29 -0.13 1.67 0.80 -0.31 0.00 0.00 175.10 177.42 1p1d n MET 79 N 5.51 3.34 0.00 4.82 1.56 0.91 -4.41 117.12 128.85 1p1d n MET 79 Ca -0.07 -2.66 0.00 0.00 -0.27 0.00 0.00 57.70 54.70 1p1d n MET 79 Cb 0.49 -2.10 0.00 0.00 2.15 0.00 0.00 33.22 33.76 1p1d n MET 79 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1p1d n ALA 80 N -0.12 0.00 -3.84 -5.12 0.00 -1.25 -4.18 120.51 106.00 1p1d n ALA 80 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.53 1p1d n ALA 80 Cb 1.27 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.55 1p1d n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p1d s ILE 81 N -0.10 0.87 -1.71 0.00 1.01 0.70 -1.21 121.20 120.75 1p1d s ILE 81 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1p1d s ILE 81 Cb 0.00 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1p1d s ILE 81 CO 0.00 0.12 0.00 0.59 0.00 0.00 0.00 174.94 175.65 1p1d n ASN 82 N 4.96 -4.71 0.00 3.58 3.02 0.42 -0.49 115.26 122.04 1p1d n ASN 82 Ca -0.11 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1p1d n ASN 82 Cb 0.48 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1d n GLY 83 N -0.52 2.89 3.74 7.41 0.00 -1.26 -5.06 105.19 112.39 1p1d n GLY 83 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.77 3.67 1.04 -0.61 1.01 0.36 -5.03 121.20 118.86 1p1d s ILE 84 Ca 0.00 1.48 -0.14 0.00 0.00 0.00 0.00 60.65 62.00 1p1d s ILE 84 Cb 0.00 -3.95 0.21 0.00 0.01 0.00 0.00 42.46 38.73 1p1d s ILE 84 CO 0.00 0.28 1.10 -2.16 0.00 0.00 0.00 174.94 174.16 1p1d s PRO 85 N -0.61 0.10 0.00 2.79 0.04 -1.26 -0.22 135.00 135.84 1p1d s PRO 85 Ca 0.49 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1p1d s PRO 85 Cb -0.31 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1p1d s PRO 85 CO 0.37 -2.92 0.00 0.25 0.04 0.00 0.00 177.00 174.74 1p1d n THR 86 N -4.28 0.00 0.51 1.26 -2.24 -1.26 -4.71 114.28 103.56 1p1d n THR 86 Ca 0.06 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1p1d n THR 86 Cb 0.58 -0.37 0.38 0.00 -2.10 0.00 0.00 70.33 68.82 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 -2.21 0.06 -2.05 -0.78 2.13 -1.26 -2.94 120.64 113.59 1p1d n GLU 87 Ca 0.00 0.28 -0.30 0.00 0.66 0.00 0.00 57.16 57.80 1p1d n GLU 87 Cb 0.01 -1.61 0.03 0.00 0.27 0.00 0.00 31.44 30.14 1p1d n GLU 87 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1p1d n ASP 88 N -1.72 5.77 -1.08 4.31 2.03 -1.26 -4.90 116.55 119.71 1p1d n ASP 88 Ca 0.03 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.58 1p1d n ASP 88 Cb 0.21 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1p1d n ASP 88 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1p1d n SER 89 N -0.63 -0.03 -4.81 1.67 2.88 -1.15 -5.02 113.62 106.53 1p1d n SER 89 Ca 0.47 -1.00 -0.34 0.00 -1.33 0.00 0.00 58.87 56.67 1p1d n SER 89 Cb 0.68 0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 64.12 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 -2.09 4.25 0.23 2.46 2.01 -1.26 -4.93 115.64 116.30 1p1d s THR 90 Ca 0.01 1.50 0.07 0.00 0.31 0.00 0.00 61.69 63.58 1p1d s THR 90 Cb -0.00 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 1p1d s THR 90 CO -0.00 -0.20 1.53 2.19 -0.69 0.00 0.00 174.62 177.45 1p1d h PHE 91 N 2.15 0.13 -0.25 4.92 -5.15 -1.85 -3.12 116.94 113.78 1p1d h PHE 91 Ca -0.49 -0.06 0.02 0.00 -0.20 0.00 0.00 57.97 57.25 1p1d h PHE 91 Cb 1.19 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 37.33 1p1d h PHE 91 CO 0.61 0.75 0.17 1.05 -2.00 0.00 0.00 178.31 178.89 1p1d h GLU 92 N 0.07 0.23 0.85 6.09 4.11 -1.95 -0.28 114.58 123.70 1p1d h GLU 92 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 1p1d h GLU 92 Cb 1.22 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.43 1p1d h GLU 92 CO 0.10 0.15 -0.41 0.93 0.07 0.00 0.00 179.01 179.85 1p1d h GLU 93 N 0.23 -1.10 -1.00 1.06 4.39 -1.95 0.74 114.58 116.95 1p1d h GLU 93 Ca 0.10 0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.97 1p1d h GLU 93 Cb 0.12 0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 28.94 1p1d h GLU 93 CO -0.02 -0.73 0.64 0.00 -1.16 0.00 0.00 179.01 177.74 1p1d h ALA 94 N -1.09 1.48 -0.50 3.43 0.00 -1.60 0.10 119.26 121.08 1p1d h ALA 94 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1p1d h ALA 94 Cb 0.88 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1p1d h ALA 94 CO 0.19 0.31 0.05 -0.91 0.00 0.00 0.00 179.25 178.90 1p1d h ASN 95 N 1.07 0.76 -0.22 0.00 -0.26 -0.74 -1.97 115.58 114.22 1p1d h ASN 95 Ca 0.47 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.95 1p1d h ASN 95 Cb 0.36 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1p1d h ASN 95 CO -0.23 0.80 -0.24 0.06 -1.06 0.00 0.00 177.43 176.76 1p1d h GLN 96 N 0.76 0.56 0.00 0.81 -0.00 0.28 -2.18 115.11 115.34 1p1d h GLN 96 Ca 0.16 -0.30 -0.02 0.00 -0.00 0.00 0.00 58.65 58.48 1p1d h GLN 96 Cb 0.39 0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1p1d h GLN 96 CO 0.01 0.89 -0.12 1.37 -0.00 0.00 0.00 178.83 180.99 1p1d h LEU 97 N 0.25 0.00 -0.19 0.06 8.10 -0.85 -1.62 115.31 121.06 1p1d h LEU 97 Ca 0.03 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.98 1p1d h LEU 97 Cb 0.80 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.01 1p1d h LEU 97 CO 0.06 0.12 -0.06 -0.07 -4.11 0.00 0.00 178.44 174.38 1p1d h LEU 98 N 0.00 0.38 -0.99 0.17 3.38 -1.14 0.89 115.31 118.00 1p1d h LEU 98 Ca -0.00 -0.38 0.21 0.00 0.09 0.00 0.00 57.88 57.80 1p1d h LEU 98 Cb 0.22 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1p1d h LEU 98 CO 0.02 0.67 0.59 0.03 0.09 0.00 0.00 178.44 179.83 1p1d h ARG 99 N 0.08 0.67 -0.88 1.13 3.08 -0.66 0.81 114.38 118.61 1p1d h ARG 99 Ca 0.05 -0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1p1d h ARG 99 Cb 0.51 -0.15 -0.40 0.00 0.08 0.00 0.00 29.97 30.01 1p1d h ARG 99 CO 0.02 0.44 -0.43 -0.25 -1.07 0.00 0.00 179.97 178.68 1p1d n ASP 100 N -4.82 5.53 -0.81 7.04 9.92 -0.94 -4.67 116.55 127.80 1p1d n ASP 100 Ca 0.24 -3.76 0.10 0.00 -0.53 0.00 0.00 54.79 50.84 1p1d n ASP 100 Cb 0.62 -0.49 0.28 0.00 -0.64 0.00 0.00 41.12 40.89 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 2.41 -1.36 -2.24 7.64 0.31 -4.00 113.62 115.64 1p1d n SER 101 Ca 0.48 -1.88 0.08 0.00 1.01 0.00 0.00 58.87 58.56 1p1d n SER 101 Cb 0.87 -0.21 0.32 0.00 -1.01 0.00 0.00 64.21 64.18 1p1d n SER 101 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1p1d n SER 102 N 0.81 4.64 0.01 6.43 3.41 -1.26 -4.23 113.62 123.43 1p1d n SER 102 Ca 0.17 -2.81 -0.12 0.00 -0.26 0.00 0.00 58.87 55.85 1p1d n SER 102 Cb 0.42 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 1p1d n SER 102 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1p1d h ILE 103 N 3.02 1.22 -0.27 -1.33 2.04 -1.90 -3.17 117.51 117.12 1p1d h ILE 103 Ca 0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1p1d h ILE 103 Cb 1.58 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1p1d h ILE 103 CO 0.30 0.29 0.00 0.35 0.00 0.00 0.00 178.15 179.10 1p1d n THR 104 N -4.87 0.36 -1.74 -0.27 -2.24 -1.26 -4.89 114.28 99.36 1p1d n THR 104 Ca -0.08 -0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.11 1p1d n THR 104 Cb 0.28 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1p1d n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1p1d n SER 105 N 0.40 -4.86 -3.53 3.42 2.88 -1.20 -4.89 113.62 105.85 1p1d n SER 105 Ca 0.13 0.35 -0.08 0.00 -1.33 0.00 0.00 58.87 57.94 1p1d n SER 105 Cb 0.29 -4.28 -0.02 0.00 -0.75 0.00 0.00 64.21 59.45 1p1d n SER 105 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1p1d s LYS 106 N -3.90 0.69 -0.25 -1.46 1.02 -1.26 -2.20 119.74 112.39 1p1d s LYS 106 Ca 0.00 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.63 1p1d s LYS 106 Cb 0.00 0.32 0.08 0.00 -0.52 0.00 0.00 37.83 37.71 1p1d s LYS 106 CO 0.00 -0.30 0.60 0.08 -0.92 0.00 0.00 175.35 174.81 1p1d s VAL 107 N -2.81 -0.17 -0.16 3.17 1.01 0.34 -4.86 120.40 116.91 1p1d s VAL 107 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1p1d s VAL 107 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1p1d s VAL 107 CO -0.07 0.01 0.10 0.42 0.00 0.00 0.00 175.10 175.56 1p1d s THR 108 N 1.80 5.13 0.12 3.92 -4.23 -1.26 -0.43 115.64 120.69 1p1d s THR 108 Ca -0.09 0.08 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1p1d s THR 108 Cb -0.07 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 1p1d s THR 108 CO -0.18 0.51 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.54 1p1d s LEU 109 N -0.09 2.46 -0.20 4.79 1.43 -0.82 -0.44 118.68 125.80 1p1d s LEU 109 Ca 0.09 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1p1d s LEU 109 Cb -0.12 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.75 1p1d s LEU 109 CO 0.01 -0.27 -0.15 -0.70 0.23 0.00 0.00 176.35 175.46 1p1d s GLU 110 N -3.19 2.91 0.19 1.70 2.56 -0.35 0.36 118.70 122.88 1p1d s GLU 110 Ca 0.11 -0.90 0.08 0.00 0.00 0.00 0.00 54.97 54.26 1p1d s GLU 110 Cb -0.01 -2.71 -0.04 0.00 2.00 0.00 0.00 34.13 33.37 1p1d s GLU 110 CO 0.01 -0.28 -0.03 0.96 -0.56 0.00 0.00 175.26 175.36 1p1d s ILE 111 N 1.29 3.52 -0.12 -3.70 -4.36 -0.36 -0.06 121.20 117.41 1p1d s ILE 111 Ca 0.03 -1.57 -0.01 0.00 -0.26 0.00 0.00 60.65 58.83 1p1d s ILE 111 Cb -0.15 -2.78 0.03 0.00 1.25 0.00 0.00 42.46 40.82 1p1d s ILE 111 CO -0.10 -0.15 -0.02 -0.70 0.24 0.00 0.00 174.94 174.21 1p1d s GLU 112 N -3.02 1.02 0.29 0.37 2.12 -1.24 -1.35 118.70 116.90 1p1d s GLU 112 Ca 0.27 -0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.44 1p1d s GLU 112 Cb -0.09 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 1p1d s GLU 112 CO 0.18 -0.37 0.16 -0.59 -0.54 0.00 0.00 175.26 174.10 1p1d s PHE 113 N 1.82 1.57 0.32 5.30 -0.12 -0.66 -4.89 117.98 121.32 1p1d s PHE 113 Ca 0.03 -1.38 -0.06 0.00 -0.05 0.00 0.00 56.93 55.48 1p1d s PHE 113 Cb -0.14 -0.83 -0.05 0.00 -0.63 0.00 0.00 43.02 41.38 1p1d s PHE 113 CO -0.07 -0.54 0.60 0.16 -0.05 0.00 0.00 175.22 175.32 1p1d s ASP 114 N -3.35 6.44 -0.40 1.98 1.47 -1.26 -0.29 116.67 121.25 1p1d s ASP 114 Ca 0.36 0.78 -0.07 0.00 1.18 0.00 0.00 52.55 54.80 1p1d s ASP 114 Cb 0.05 -2.17 0.08 0.00 -0.34 0.00 0.00 42.92 40.54 1p1d s ASP 114 CO 0.17 -0.26 0.22 0.68 0.68 0.00 0.00 175.17 176.66 1p1d s VAL 115 N -2.19 3.95 -0.32 2.11 -7.23 -1.26 -4.87 120.40 110.60 1p1d s VAL 115 Ca 0.45 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 59.08 1p1d s VAL 115 Cb -0.11 -3.43 0.19 0.00 0.56 0.00 0.00 36.38 33.59 1p1d s VAL 115 CO 0.31 -0.47 0.96 0.00 -0.31 0.00 0.00 175.10 175.59 1p1d s ALA 116 N 1.37 -3.87 -0.21 1.32 0.00 -0.47 -4.31 121.76 115.59 1p1d s ALA 116 Ca 0.03 1.19 0.15 0.00 0.00 0.00 0.00 51.96 53.34 1p1d s ALA 116 Cb -0.22 -2.86 0.63 0.00 0.00 0.00 0.00 23.12 20.67 1p1d s ALA 116 CO 0.01 -2.22 1.55 -1.91 0.00 0.00 0.00 175.76 173.18 1p1d n GLU 117 N 4.58 3.57 -1.03 0.00 4.07 -1.14 -4.90 120.64 125.78 1p1d n GLU 117 Ca 0.08 -2.97 0.00 0.00 -0.06 0.00 0.00 57.16 54.21 1p1d n GLU 117 Cb 0.59 -2.00 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 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 -0.15 -1.37 -4.52 4.31 2.88 -1.26 -4.16 113.62 109.35 1p1d n SER 118 Ca 0.25 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.46 1p1d n SER 118 Cb 1.02 -0.68 -0.12 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.36 3.28 -0.30 2.46 -7.23 -1.26 -1.77 120.40 115.22 1p1d s VAL 119 Ca 0.00 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1p1d s VAL 119 Cb 0.00 -2.32 0.08 0.00 0.56 0.00 0.00 36.38 34.70 1p1d s VAL 119 CO 0.00 0.56 -0.02 0.27 -0.31 0.00 0.00 175.10 175.60 1p1d s ILE 120 N -0.79 2.05 0.59 -0.62 -5.25 -0.41 -4.97 121.20 111.80 1p1d s ILE 120 Ca 0.12 -1.89 -0.06 0.00 -0.99 0.00 0.00 60.65 57.83 1p1d s ILE 120 Cb -0.11 -2.36 0.00 0.00 2.95 0.00 0.00 42.46 42.94 1p1d s ILE 120 CO 0.02 -0.34 0.90 -2.16 -1.79 0.00 0.00 174.94 171.57 1p1d s PRO 121 N 1.08 2.98 0.00 0.37 0.04 -1.26 -2.14 135.00 136.07 1p1d s PRO 121 Ca 0.02 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.10 1p1d s PRO 121 Cb -0.19 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1p1d s PRO 121 CO -0.08 -0.67 0.39 0.45 0.04 0.00 0.00 177.00 177.13 1p1d n SER 122 N -2.57 -0.14 -2.12 6.66 2.88 -1.23 -4.97 113.62 112.13 1p1d n SER 122 Ca 0.04 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.80 1p1d n SER 122 Cb 0.57 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1p1d n SER 122 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p1d n SER 123 N 0.00 -7.27 0.00 -3.46 7.64 -1.26 -4.42 113.62 104.85 1p1d n SER 123 Ca -0.04 1.49 0.00 0.00 1.01 0.00 0.00 58.87 61.33 1p1d n SER 123 Cb 0.37 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 1p1d n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1d n GLY 124 N 1.89 2.52 2.73 0.23 0.00 -1.17 -4.90 105.19 106.48 1p1d n GLY 124 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.56 0.75 -0.17 2.61 2.01 -1.26 -2.02 115.64 117.00 1p1d s THR 125 Ca 0.00 -1.16 -0.07 0.00 0.31 0.00 0.00 61.69 60.77 1p1d s THR 125 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1p1d s THR 125 CO 0.00 -0.56 0.04 0.12 -0.69 0.00 0.00 174.62 173.54 1p1d s PHE 126 N 1.70 3.22 0.02 4.92 2.19 0.78 -3.50 117.98 127.30 1p1d s PHE 126 Ca 0.07 0.03 0.05 0.00 0.33 0.00 0.00 56.93 57.40 1p1d s PHE 126 Cb -0.17 -2.04 -0.03 0.00 -1.31 0.00 0.00 43.02 39.46 1p1d s PHE 126 CO -0.22 0.15 -0.10 -1.01 1.83 0.00 0.00 175.22 175.87 1p1d s HIS 127 N 0.28 2.77 -0.51 10.12 3.76 -0.91 0.38 115.29 131.19 1p1d s HIS 127 Ca 0.02 -0.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1p1d s HIS 127 Cb -0.13 -1.55 0.13 0.00 1.11 0.00 0.00 32.58 32.14 1p1d s HIS 127 CO 0.01 0.33 0.27 0.08 -0.85 0.00 0.00 174.74 174.58 1p1d s VAL 128 N -0.98 2.31 -0.57 -0.90 1.01 0.15 -1.28 120.40 120.13 1p1d s VAL 128 Ca 0.17 -3.19 -0.27 0.00 0.00 0.00 0.00 61.98 58.68 1p1d s VAL 128 Cb -0.11 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.70 1p1d s VAL 128 CO 0.07 -0.84 1.14 -0.54 0.00 0.00 0.00 175.10 174.94 1p1d s LYS 129 N -0.20 3.48 -0.03 2.72 1.02 -0.73 -2.07 119.74 123.93 1p1d s LYS 129 Ca 0.18 0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.34 1p1d s LYS 129 Cb -0.24 -4.02 0.01 0.00 -0.52 0.00 0.00 37.83 33.05 1p1d s LYS 129 CO -0.01 -1.64 -0.09 -0.48 -0.92 0.00 0.00 175.35 172.22 1p1d s LEU 130 N 4.74 1.73 0.03 3.17 0.05 -0.94 -4.00 118.68 123.47 1p1d s LEU 130 Ca 0.40 -0.19 -0.30 0.00 0.05 0.00 0.00 54.13 54.09 1p1d s LEU 130 Cb -0.08 -0.55 -0.06 0.00 -2.05 0.00 0.00 46.19 43.44 1p1d s LEU 130 CO 0.24 0.05 1.46 -2.16 -0.55 0.00 0.00 176.35 175.39 1p1d s PRO 131 N 0.30 4.27 0.22 1.48 0.04 -1.26 -0.92 135.00 139.13 1p1d s PRO 131 Ca -0.05 2.06 0.05 0.00 0.04 0.00 0.00 61.00 63.10 1p1d s PRO 131 Cb -0.10 -3.55 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 1p1d s PRO 131 CO 0.01 -0.60 0.31 0.21 0.04 0.00 0.00 177.00 176.97 1p1d s LYS 132 N 2.32 3.34 0.39 4.56 2.20 -0.87 -4.80 119.74 126.88 1p1d s LYS 132 Ca 0.66 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1p1d s LYS 132 Cb -0.34 -2.85 0.08 0.00 -1.51 0.00 0.00 37.83 33.21 1p1d s LYS 132 CO 0.28 0.44 0.54 0.36 -0.36 0.00 0.00 175.35 176.61 1p1d n LYS 133 N -1.19 0.26 -0.16 4.03 0.00 -1.26 -3.07 118.16 116.77 1p1d n LYS 133 Ca -0.08 -1.49 -0.11 0.00 -0.00 0.00 0.00 58.31 56.62 1p1d n LYS 133 Cb 0.57 -0.35 -0.00 0.00 -0.00 0.00 0.00 35.03 35.25 1p1d n LYS 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1p1d h HIS 134 N -0.47 1.07 0.00 5.58 2.76 -1.97 -3.27 115.15 118.84 1p1d h HIS 134 Ca -0.18 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1p1d h HIS 134 Cb 0.66 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1p1d h HIS 134 CO 0.00 1.04 0.00 0.45 -1.30 0.00 0.00 177.93 178.12 1p1d n SER 135 N -4.18 0.00 -4.77 3.26 2.88 -1.26 -4.78 113.62 104.76 1p1d n SER 135 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1p1d n SER 135 Cb 0.42 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.83 1p1d n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p1d s VAL 136 N 0.00 3.20 0.02 2.46 1.01 -1.26 -5.04 120.40 120.79 1p1d s VAL 136 Ca 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 61.98 60.23 1p1d s VAL 136 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1p1d s VAL 136 CO 0.00 -0.18 0.43 1.21 0.00 0.00 0.00 175.10 176.56 1p1d n GLU 137 N -1.22 0.00 -3.19 2.72 2.13 -1.26 -4.96 120.64 114.85 1p1d n GLU 137 Ca -0.03 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.80 1p1d n GLU 137 Cb 0.61 -0.63 -0.02 0.00 0.27 0.00 0.00 31.44 31.67 1p1d n GLU 137 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1p1d s LEU 138 N 0.36 -1.40 -0.46 4.31 2.96 -1.26 -4.53 118.68 118.66 1p1d s LEU 138 Ca 0.39 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1p1d s LEU 138 Cb -0.54 1.83 0.08 0.00 0.50 0.00 0.00 46.19 48.05 1p1d s LEU 138 CO 0.26 -0.31 2.70 0.61 -1.32 0.00 0.00 176.35 178.29 1p1d n GLY 139 N 5.41 4.38 3.78 7.98 0.00 -1.26 -4.94 105.19 120.53 1p1d n GLY 139 Ca 0.03 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1p1d n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1d s ILE 140 N -2.35 5.20 -0.01 -0.61 -1.09 -1.26 -1.30 121.20 119.78 1p1d s ILE 140 Ca 0.57 0.70 0.05 0.00 -2.23 0.00 0.00 60.65 59.75 1p1d s ILE 140 Cb 0.38 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1p1d s ILE 140 CO -0.21 0.47 -0.18 -0.89 -1.23 0.00 0.00 174.94 172.90 1p1d s THR 141 N -0.20 1.39 0.33 2.92 2.01 0.99 -4.97 115.64 118.11 1p1d s THR 141 Ca 0.21 -0.75 0.09 0.00 0.31 0.00 0.00 61.69 61.54 1p1d s THR 141 Cb -0.15 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1p1d s THR 141 CO 0.09 0.39 0.08 -0.63 -0.69 0.00 0.00 174.62 173.85 1p1d s ILE 142 N -0.41 2.98 -0.11 1.82 1.01 -1.26 -0.13 121.20 125.10 1p1d s ILE 142 Ca 0.07 -1.82 -0.29 0.00 0.00 0.00 0.00 60.65 58.60 1p1d s ILE 142 Cb -0.07 -2.90 0.08 0.00 0.01 0.00 0.00 42.46 39.58 1p1d s ILE 142 CO -0.01 -0.22 0.72 -0.44 0.00 0.00 0.00 174.94 174.99 1p1d s SER 143 N -3.77 -0.66 0.10 3.58 0.01 0.22 -4.49 113.70 108.68 1p1d s SER 143 Ca 0.36 0.86 -0.06 0.00 1.31 0.00 0.00 55.95 58.42 1p1d s SER 143 Cb -0.02 0.74 -0.05 0.00 0.21 0.00 0.00 66.02 66.89 1p1d s SER 143 CO 0.21 -0.50 0.34 -0.55 0.41 0.00 0.00 173.24 173.15 1p1d s SER 144 N -0.81 6.51 0.13 2.44 0.15 -1.26 -1.02 113.70 119.84 1p1d s SER 144 Ca -0.08 0.59 -0.27 0.00 0.70 0.00 0.00 55.95 56.89 1p1d s SER 144 Cb -0.01 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1p1d s SER 144 CO 0.07 0.12 1.61 -0.65 1.20 0.00 0.00 173.24 175.59 1p1d h PRO 145 N 3.24 -0.44 0.00 5.44 0.11 -1.93 -3.38 132.00 135.04 1p1d h PRO 145 Ca -0.47 0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 1p1d h PRO 145 Cb 1.18 0.10 -0.20 0.00 0.11 0.00 0.00 31.00 32.19 1p1d h PRO 145 CO 0.70 -0.30 -0.48 0.45 -0.21 0.00 0.00 178.00 178.17 1p1d n SER 146 N -5.42 -0.48 -3.45 -2.05 2.88 -1.26 -5.01 113.62 98.83 1p1d n SER 146 Ca -0.04 -1.99 -0.18 0.00 -1.33 0.00 0.00 58.87 55.33 1p1d n SER 146 Cb 0.33 0.14 0.08 0.00 -0.75 0.00 0.00 64.21 64.01 1p1d n SER 146 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p1d n SER 147 N 0.13 -2.74 -4.25 -3.46 7.64 -1.26 -5.00 113.62 104.68 1p1d n SER 147 Ca -0.19 -0.68 -0.29 0.00 1.01 0.00 0.00 58.87 58.72 1p1d n SER 147 Cb 0.81 -4.92 0.17 0.00 -1.01 0.00 0.00 64.21 59.26 1p1d n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1p1d s ARG 148 N -5.32 0.86 0.83 1.43 0.52 -1.26 -5.02 118.95 110.99 1p1d s ARG 148 Ca 0.09 -0.51 -0.14 0.00 -0.52 0.00 0.00 55.73 54.64 1p1d s ARG 148 Cb -0.01 -1.93 0.02 0.00 0.52 0.00 0.00 34.95 33.54 1p1d s ARG 148 CO 0.75 -2.23 0.65 0.36 0.02 0.00 0.00 175.30 174.85 1p1d n LYS 149 N -3.59 0.05 -1.52 3.54 -0.00 -1.26 -4.70 118.16 110.67 1p1d n LYS 149 Ca 0.15 0.07 -0.14 0.00 -0.00 0.00 0.00 58.31 58.39 1p1d n LYS 149 Cb 0.60 -1.99 -0.10 0.00 -0.00 0.00 0.00 35.03 33.54 1p1d n LYS 149 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1p1d n PRO 150 N -1.73 0.33 0.00 -1.58 -0.04 -1.26 -2.45 135.00 128.26 1p1d n PRO 150 Ca 0.10 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1p1d n PRO 150 Cb 0.51 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1p1d n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p1d n GLY 151 N 6.32 0.48 3.65 0.55 0.00 0.27 -4.23 105.19 112.22 1p1d n GLY 151 Ca 0.45 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 1p1d n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p1d n ASP 152 N 0.00 2.00 -4.44 1.61 5.68 -1.03 -3.96 116.55 116.40 1p1d n ASP 152 Ca 0.00 1.17 -0.31 0.00 -0.50 0.00 0.00 54.79 55.14 1p1d n ASP 152 Cb 0.00 -1.39 0.18 0.00 -1.14 0.00 0.00 41.12 38.76 1p1d n ASP 152 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1p1d n PRO 153 N 0.53 -1.17 -3.80 0.11 -0.02 -1.26 -4.83 135.00 124.55 1p1d n PRO 153 Ca 0.07 -0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.01 1p1d n PRO 153 Cb 0.35 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 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 -2.84 0.00 -3.50 2.45 4.77 -0.20 -4.20 117.00 113.49 1p1d n LEU 154 Ca 0.05 -2.49 -0.14 0.00 -0.03 0.00 0.00 56.01 53.40 1p1d n LEU 154 Cb 0.56 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1p1d n LEU 154 CO 0.52 -0.45 0.50 0.68 -1.33 0.00 0.00 177.39 177.30 1p1d s VAL 155 N -2.38 0.00 0.48 4.08 -7.23 -0.19 0.12 120.40 115.28 1p1d s VAL 155 Ca 0.13 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.09 1p1d s VAL 155 Cb -0.01 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.86 1p1d s VAL 155 CO 0.08 0.00 1.12 -0.63 -0.31 0.00 0.00 175.10 175.37 1p1d s ILE 156 N -2.14 3.29 0.00 -0.62 1.01 -1.26 0.70 121.20 122.17 1p1d s ILE 156 Ca -0.05 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1p1d s ILE 156 Cb -0.00 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1p1d s ILE 156 CO 0.00 -0.08 0.21 -0.24 0.00 0.00 0.00 174.94 174.83 1p1d n SER 157 N -0.73 0.43 0.00 3.58 2.88 0.82 -4.63 113.62 115.97 1p1d n SER 157 Ca 0.09 -0.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 1p1d n SER 157 Cb 0.50 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1p1d n SER 157 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1p1d n ASP 158 N -0.17 0.00 -3.90 -3.46 8.00 -1.24 -4.92 116.55 110.85 1p1d n ASP 158 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1p1d n ASP 158 Cb 0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 1p1d n ASP 158 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1p1d s ILE 159 N -0.55 0.27 0.09 0.53 1.01 -1.23 -0.00 121.20 121.32 1p1d s ILE 159 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1p1d s ILE 159 Cb 0.00 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1p1d s ILE 159 CO 0.00 0.11 0.05 -0.75 0.00 0.00 0.00 174.94 174.35 1p1d s LYS 160 N 0.27 2.73 -1.40 2.79 2.36 -0.42 -5.00 119.74 121.07 1p1d s LYS 160 Ca -0.03 -0.78 -0.10 0.00 -2.55 0.00 0.00 55.97 52.51 1p1d s LYS 160 Cb -0.06 -2.63 0.08 0.00 -1.05 0.00 0.00 37.83 34.17 1p1d s LYS 160 CO -0.01 0.55 2.23 1.63 1.55 0.00 0.00 175.35 181.30 1p1d n LYS 161 N 0.42 3.54 -0.92 4.03 4.01 -1.26 -4.05 118.16 123.94 1p1d n LYS 161 Ca -0.09 -3.02 -0.06 0.00 -0.51 0.00 0.00 58.31 54.63 1p1d n LYS 161 Cb 0.52 -2.98 -0.06 0.00 -0.51 0.00 0.00 35.03 32.00 1p1d n LYS 161 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p1d n GLY 162 N 3.16 0.44 3.41 0.72 0.00 -1.26 -4.66 105.19 107.00 1p1d n GLY 162 Ca 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 1p1d n GLY 162 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1d s SER 163 N -0.85 -0.53 0.61 1.61 0.15 -1.26 -4.47 113.70 108.96 1p1d s SER 163 Ca 0.00 1.03 0.27 0.00 0.70 0.00 0.00 55.95 57.95 1p1d s SER 163 Cb 0.00 1.04 1.30 0.00 -1.71 0.00 0.00 66.02 66.65 1p1d s SER 163 CO 0.00 -0.18 1.71 -0.37 1.20 0.00 0.00 173.24 175.60 1p1d h VAL 164 N 4.35 0.21 0.00 4.45 -1.51 -1.91 -2.83 116.25 119.01 1p1d h VAL 164 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1p1d h VAL 164 Cb 1.17 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1p1d h VAL 164 CO 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.52 1p1d n ALA 165 N -2.24 -0.15 0.16 5.19 0.00 -1.26 -1.57 120.51 120.65 1p1d n ALA 165 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1p1d n ALA 165 Cb 0.87 0.31 0.16 0.00 0.00 0.00 0.00 19.45 20.79 1p1d n ALA 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1p1d h HIS 166 N 0.00 0.00 -0.35 0.00 6.17 -1.84 -3.17 115.15 115.96 1p1d h HIS 166 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.18 1p1d h HIS 166 Cb 0.00 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 1p1d h HIS 166 CO -0.47 0.46 0.25 0.00 0.71 0.00 0.00 177.93 178.88 1p1d h ARG 167 N 0.00 0.00 0.00 5.26 -0.00 -1.26 0.18 114.38 118.55 1p1d h ARG 167 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1p1d h ARG 167 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.16 1p1d h ARG 167 CO 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 179.97 179.98 1p1d h THR 168 N 0.00 0.43 -2.79 2.04 1.03 -1.25 -3.04 112.91 109.33 1p1d h THR 168 Ca 0.17 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 1p1d h THR 168 Cb 0.67 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 1p1d h THR 168 CO -0.00 0.05 0.00 0.61 -0.01 0.00 0.00 175.52 176.17 1p1d n GLY 169 N -0.92 -0.26 0.18 2.99 0.00 0.62 -1.37 105.19 106.43 1p1d n GLY 169 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1p1d n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p1d n THR 170 N -0.88 0.00 -1.55 2.61 -2.24 -1.26 -4.88 114.28 106.08 1p1d n THR 170 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1p1d n THR 170 Cb 0.41 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1p1d n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p1d n LEU 171 N -1.19 2.28 -4.13 3.22 4.32 -1.26 -4.92 117.00 115.32 1p1d n LEU 171 Ca 0.00 -0.49 -0.23 0.00 -0.02 0.00 0.00 56.01 55.27 1p1d n LEU 171 Cb 0.00 -1.57 -0.15 0.00 -1.62 0.00 0.00 43.42 40.08 1p1d n LEU 171 CO 0.00 -1.55 -0.48 -0.70 -1.22 0.00 0.00 177.39 173.44 1p1d s GLU 172 N 8.28 1.24 -0.45 3.23 -6.30 -1.26 -4.86 118.70 118.58 1p1d s GLU 172 Ca 0.99 -0.54 -0.27 0.00 -2.50 0.00 0.00 54.97 52.65 1p1d s GLU 172 Cb -0.20 -1.19 -0.07 0.00 0.00 0.00 0.00 34.13 32.66 1p1d s GLU 172 CO 0.27 0.33 2.39 1.28 0.02 0.00 0.00 175.26 179.54 1p1d n LEU 173 N 2.71 2.43 0.00 2.70 4.77 -1.26 -2.37 117.00 125.98 1p1d n LEU 173 Ca -0.14 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1p1d n LEU 173 Cb 0.55 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1p1d n LEU 173 CO 0.24 -1.39 0.00 0.61 -1.33 0.00 0.00 177.39 175.53 1p1d n GLY 174 N 5.99 0.55 3.74 -0.72 0.00 -1.26 -5.05 105.19 108.44 1p1d n GLY 174 Ca 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 7.09 -0.58 1.61 1.01 -1.00 -4.98 116.67 119.82 1p1d s ASP 175 Ca 0.00 2.21 -0.23 0.00 0.71 0.00 0.00 52.55 55.24 1p1d s ASP 175 Cb 0.00 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.38 1p1d s ASP 175 CO 0.00 -0.37 0.91 -0.75 0.21 0.00 0.00 175.17 175.17 1p1d s LYS 176 N -0.12 3.24 0.26 8.23 2.47 -1.26 -4.29 119.74 128.27 1p1d s LYS 176 Ca 0.53 -0.51 -0.30 0.00 -1.56 0.00 0.00 55.97 54.14 1p1d s LYS 176 Cb -0.32 -4.11 -0.09 0.00 -1.46 0.00 0.00 37.83 31.84 1p1d s LYS 176 CO 0.36 -1.56 1.24 -0.51 0.16 0.00 0.00 175.35 175.04 1p1d s LEU 177 N 3.84 4.46 0.00 5.43 1.43 0.12 -0.76 118.68 133.20 1p1d s LEU 177 Ca 0.26 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 1p1d s LEU 177 Cb -0.15 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1p1d s LEU 177 CO 0.16 -0.41 0.00 -0.11 0.23 0.00 0.00 176.35 176.22 1p1d n LEU 178 N 1.72 0.93 -4.18 1.79 0.00 0.55 -1.03 117.00 116.78 1p1d n LEU 178 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.84 1p1d n LEU 178 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.73 1p1d n LEU 178 CO 0.57 0.14 -0.47 0.00 0.00 0.00 0.00 177.39 177.63 1p1d s ALA 179 N -1.36 1.26 -0.12 1.96 0.00 -1.06 0.10 121.76 122.54 1p1d s ALA 179 Ca 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1p1d s ALA 179 Cb 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.03 1p1d s ALA 179 CO 0.00 0.20 0.07 0.42 0.00 0.00 0.00 175.76 176.45 1p1d s ILE 180 N -1.17 -0.01 -1.28 0.00 1.01 0.20 -0.52 121.20 119.43 1p1d s ILE 180 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 1p1d s ILE 180 Cb -0.10 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1p1d s ILE 180 CO 0.02 -0.09 0.59 -0.67 0.00 0.00 0.00 174.94 174.79 1p1d n ASP 181 N 5.26 -2.80 0.00 3.58 2.03 -0.22 -0.60 116.55 123.80 1p1d n ASP 181 Ca -0.06 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1p1d n ASP 181 Cb 0.49 -2.96 0.00 0.00 -0.72 0.00 0.00 41.12 37.93 1p1d n ASP 181 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1p1d n ASN 182 N -2.75 0.00 -4.74 1.67 5.15 -1.26 -4.95 115.26 108.38 1p1d n ASN 182 Ca -0.20 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.47 1p1d n ASN 182 Cb 0.63 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.99 1p1d n ASN 182 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1p1d s ILE 183 N -0.45 2.98 -0.04 -1.44 -1.09 0.23 -5.05 121.20 116.34 1p1d s ILE 183 Ca 0.00 0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.77 1p1d s ILE 183 Cb 0.00 -2.73 0.02 0.00 -1.58 0.00 0.00 42.46 38.18 1p1d s ILE 183 CO 0.00 -0.39 -0.04 -0.13 -1.23 0.00 0.00 174.94 173.15 1p1d s ARG 184 N -4.71 0.77 0.00 2.79 0.52 -1.26 0.61 118.95 117.66 1p1d s ARG 184 Ca 0.64 -0.08 0.22 0.00 -0.52 0.00 0.00 55.73 55.98 1p1d s ARG 184 Cb -0.19 -0.80 1.08 0.00 0.52 0.00 0.00 34.95 35.56 1p1d s ARG 184 CO 0.54 -0.09 1.71 1.28 0.02 0.00 0.00 175.30 178.76 1p1d n LEU 185 N 4.07 0.00 -0.33 2.53 7.99 0.29 -3.35 117.00 128.20 1p1d n LEU 185 Ca -0.25 0.31 0.20 0.00 -0.01 0.00 0.00 56.01 56.27 1p1d n LEU 185 Cb 0.51 -0.31 0.42 0.00 -0.11 0.00 0.00 43.42 43.92 1p1d n LEU 185 CO 0.23 -0.09 1.07 0.44 -1.51 0.00 0.00 177.39 177.53 1p1d h ASP 186 N 0.00 0.37 0.00 -1.43 5.19 -1.69 -2.41 116.42 116.45 1p1d h ASP 186 Ca 0.00 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1p1d h ASP 186 Cb 0.23 0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1p1d h ASP 186 CO 0.00 -0.13 -1.01 -0.24 -3.12 0.00 0.00 179.24 174.74 1p1d n SER 187 N -5.09 3.23 -2.23 6.45 2.88 -1.24 -4.36 113.62 113.26 1p1d n SER 187 Ca 0.28 -0.12 -0.03 0.00 -1.33 0.00 0.00 58.87 57.67 1p1d n SER 187 Cb 0.88 1.17 0.02 0.00 -0.75 0.00 0.00 64.21 65.53 1p1d n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p1d n SER 189 N -3.09 2.89 0.19 0.00 7.64 -1.26 -0.56 113.62 119.43 1p1d n SER 189 Ca 0.02 -2.60 -0.12 0.00 1.01 0.00 0.00 58.87 57.18 1p1d n SER 189 Cb 0.07 0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 1p1d n SER 189 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1p1d h MET 190 N 0.00 -0.51 -0.62 1.43 4.05 -1.94 -2.84 114.93 114.49 1p1d h MET 190 Ca -0.30 0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.32 1p1d h MET 190 Cb 0.92 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.80 1p1d h MET 190 CO 0.49 -0.21 0.43 0.93 0.23 0.00 0.00 176.91 178.79 1p1d h GLU 191 N -0.99 0.11 -0.10 0.39 5.08 -1.99 -0.34 114.58 116.74 1p1d h GLU 191 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1p1d h GLU 191 Cb 0.54 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1p1d h GLU 191 CO 0.09 0.07 0.04 0.22 -1.00 0.00 0.00 179.01 178.43 1p1d h ASP 192 N 0.11 0.13 -0.97 1.42 1.82 -1.96 -1.74 116.42 115.24 1p1d h ASP 192 Ca 0.30 -0.15 0.07 0.00 -0.39 0.00 0.00 57.03 56.86 1p1d h ASP 192 Cb 1.02 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.93 1p1d h ASP 192 CO -0.03 0.25 0.62 0.00 -1.61 0.00 0.00 179.24 178.47 1p1d h ALA 193 N 0.89 1.46 -0.88 -0.78 0.00 -0.83 -0.21 119.26 118.92 1p1d h ALA 193 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p1d h ALA 193 Cb 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1p1d h ALA 193 CO -0.00 0.38 0.58 0.28 0.00 0.00 0.00 179.25 180.48 1p1d h VAL 194 N 1.10 1.23 -0.06 0.00 2.07 -1.02 0.77 116.25 120.33 1p1d h VAL 194 Ca 0.42 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1p1d h VAL 194 Cb 0.22 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1p1d h VAL 194 CO -0.17 0.22 -0.02 1.56 0.02 0.00 0.00 177.57 179.18 1p1d h GLN 195 N 1.20 -0.00 0.00 1.57 7.50 -0.17 -0.30 115.11 124.91 1p1d h GLN 195 Ca 0.32 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.43 1p1d h GLN 195 Cb -0.13 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 1p1d h GLN 195 CO -0.07 -0.00 -0.22 0.82 -1.50 0.00 0.00 178.83 177.86 1p1d h ILE 196 N -0.01 0.61 -0.82 2.54 5.03 -0.86 0.36 117.51 124.36 1p1d h ILE 196 Ca 0.03 -1.00 0.05 0.00 -0.12 0.00 0.00 64.86 63.83 1p1d h ILE 196 Cb 0.05 1.66 -0.05 0.00 -3.03 0.00 0.00 36.82 35.45 1p1d h ILE 196 CO -0.07 0.21 0.53 0.25 -0.68 0.00 0.00 178.15 178.40 1p1d h LEU 197 N 0.00 0.81 0.02 1.44 5.85 0.23 0.24 115.31 123.91 1p1d h LEU 197 Ca -0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 1p1d h LEU 197 Cb 0.64 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1p1d h LEU 197 CO 0.03 0.54 -2.25 0.00 -0.34 0.00 0.00 178.44 176.41 1p1d n GLN 198 N -4.47 0.68 0.21 1.25 10.64 -0.81 -4.10 117.38 120.78 1p1d n GLN 198 Ca 0.12 0.15 0.15 0.00 -1.83 0.00 0.00 57.00 55.58 1p1d n GLN 198 Cb 0.18 -1.60 0.73 0.00 -0.86 0.00 0.00 30.24 28.69 1p1d n GLN 198 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 1p1d h GLN 199 N 0.01 0.00 -1.74 2.61 -0.00 -0.05 -2.73 115.11 113.22 1p1d h GLN 199 Ca -0.50 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 57.93 1p1d h GLN 199 Cb 2.04 0.00 -0.09 0.00 0.00 0.00 0.00 27.48 29.43 1p1d h GLN 199 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 178.83 179.07 1p1d n GLU 201 N 0.87 2.39 0.00 0.00 0.28 -1.03 -2.43 120.64 120.72 1p1d n GLU 201 Ca 0.22 -1.76 0.00 0.00 -0.16 0.00 0.00 57.16 55.46 1p1d n GLU 201 Cb 0.57 -2.66 0.00 0.00 1.43 0.00 0.00 31.44 30.78 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 4.74 0.00 0.00 -1.84 8.00 -1.17 -4.29 116.55 121.98 1p1d n ASP 202 Ca 0.53 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1p1d n ASP 202 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 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 -0.19 0.00 -4.57 0.64 0.00 -1.02 -2.05 117.00 109.81 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 -0.11 0.00 0.00 0.00 0.00 43.42 43.31 1p1d n LEU 203 CO 0.00 0.00 -0.26 -0.69 0.00 0.00 0.00 177.39 176.44 1p1d s VAL 204 N 0.00 4.66 -0.37 1.96 1.01 -0.10 -4.83 120.40 122.74 1p1d s VAL 204 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1p1d s VAL 204 Cb 0.00 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.30 1p1d s VAL 204 CO 0.00 0.40 0.16 -0.75 0.00 0.00 0.00 175.10 174.92 1p1d s LYS 205 N 0.89 2.62 -0.49 2.72 2.20 -1.25 -2.21 119.74 124.21 1p1d s LYS 205 Ca 0.04 -1.26 -0.24 0.00 -0.36 0.00 0.00 55.97 54.15 1p1d s LYS 205 Cb -0.14 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1p1d s LYS 205 CO 0.03 -0.76 0.86 -0.51 -0.36 0.00 0.00 175.35 174.61 1p1d s LEU 206 N 1.42 4.19 -0.61 5.43 1.02 -0.88 -1.06 118.68 128.20 1p1d s LEU 206 Ca 0.00 -0.20 -0.17 0.00 0.02 0.00 0.00 54.13 53.78 1p1d s LEU 206 Cb -0.20 -2.93 0.13 0.00 0.02 0.00 0.00 46.19 43.21 1p1d s LEU 206 CO 0.03 -1.05 0.64 -0.75 0.02 0.00 0.00 176.35 175.24 1p1d s LYS 207 N 3.58 3.10 0.46 1.70 2.20 0.33 -0.67 119.74 130.43 1p1d s LYS 207 Ca 0.31 -1.63 0.07 0.00 -0.36 0.00 0.00 55.97 54.36 1p1d s LYS 207 Cb -0.12 -4.32 0.00 0.00 -1.51 0.00 0.00 37.83 31.88 1p1d s LYS 207 CO 0.21 -1.43 0.44 0.96 -0.36 0.00 0.00 175.35 175.17 1p1d s ILE 208 N 1.94 2.44 -0.08 5.43 -0.00 0.16 -0.33 121.20 130.75 1p1d s ILE 208 Ca 0.09 -1.32 -0.01 0.00 -0.00 0.00 0.00 60.65 59.42 1p1d s ILE 208 Cb -0.24 -2.75 -0.03 0.00 -0.00 0.00 0.00 42.46 39.43 1p1d s ILE 208 CO 0.03 0.00 -0.04 -0.13 -0.00 0.00 0.00 174.94 174.80 1p1d s ARG 209 N -4.22 2.94 0.24 0.37 1.81 0.06 -0.16 118.95 119.99 1p1d s ARG 209 Ca 0.47 -0.49 0.11 0.00 -1.72 0.00 0.00 55.73 54.11 1p1d s ARG 209 Cb -0.04 -2.70 -0.05 0.00 -0.45 0.00 0.00 34.95 31.71 1p1d s ARG 209 CO 0.28 0.63 -0.20 0.15 -0.68 0.00 0.00 175.30 175.48 1p1d s LYS 210 N -0.70 1.67 0.00 3.54 3.01 -0.86 -4.08 119.74 122.32 1p1d s LYS 210 Ca 0.11 -1.62 0.00 0.00 -1.01 0.00 0.00 55.97 53.45 1p1d s LYS 210 Cb -0.11 -1.85 0.00 0.00 -1.01 0.00 0.00 37.83 34.86 1p1d s LYS 210 CO 0.02 0.37 0.00 -0.25 0.51 0.00 0.00 175.35 176.00 1p1d n ASP 211 N -0.23 0.00 -4.73 2.83 8.00 -1.26 -3.05 116.55 118.12 1p1d n ASP 211 Ca -0.09 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.00 1p1d n ASP 211 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1p1d n ASP 211 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p1d n GLU 212 N 0.00 2.30 0.00 -1.24 1.02 -1.26 -5.13 120.64 116.32 1p1d n GLU 212 Ca 0.00 0.81 0.03 0.00 -0.02 0.00 0.00 57.16 57.98 1p1d n GLU 212 Cb 0.00 -2.48 0.17 0.00 -0.02 0.00 0.00 31.44 29.11 1p1d n GLU 212 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84