#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 1.88 -0.06 5.09 1.01 -1.26 -5.13 120.40 121.93 1p1d s VAL 19 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1p1d s VAL 19 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1p1d s VAL 19 CO 0.00 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.75 1p1d s VAL 20 N 0.22 1.53 -0.21 2.92 1.01 -1.26 -5.04 120.40 119.58 1p1d s VAL 20 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1p1d s VAL 20 Cb -0.16 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.94 1p1d s VAL 20 CO 0.06 0.44 -0.05 -1.38 0.00 0.00 0.00 175.10 174.18 1p1d s HIS 21 N 0.22 2.09 0.13 5.22 -3.43 -1.26 -5.01 115.29 113.26 1p1d s HIS 21 Ca -0.09 -1.49 -0.35 0.00 -0.80 0.00 0.00 55.06 52.33 1p1d s HIS 21 Cb -0.14 -1.46 -0.16 0.00 -1.43 0.00 0.00 32.58 29.39 1p1d s HIS 21 CO 0.04 -0.72 1.35 0.25 -2.00 0.00 0.00 174.74 173.66 1p1d n THR 22 N 4.76 0.28 -4.32 -5.38 -2.24 -1.26 -3.85 114.28 102.28 1p1d n THR 22 Ca -0.12 -0.07 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 1p1d n THR 22 Cb 0.45 -1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 67.54 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 0.29 1.16 -0.10 -0.78 2.02 0.79 -4.94 118.70 117.15 1p1d s GLU 23 Ca 0.79 -1.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 1p1d s GLU 23 Cb -0.85 -1.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1p1d s GLU 23 CO 0.47 0.34 -0.06 0.95 0.02 0.00 0.00 175.26 176.97 1p1d s THR 24 N -1.13 3.73 0.00 3.63 -4.23 -1.26 -1.59 115.64 114.79 1p1d s THR 24 Ca 0.07 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1p1d s THR 24 Cb -0.10 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1p1d s THR 24 CO 0.04 0.56 0.00 1.07 -0.54 0.00 0.00 174.62 175.75 1p1d n THR 25 N 2.75 0.00 -4.39 3.99 5.66 -0.44 -4.97 114.28 116.88 1p1d n THR 25 Ca -0.18 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.58 1p1d n THR 25 Cb 0.53 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 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 -1.90 1.98 0.01 1.09 1.03 -1.26 -1.44 118.70 118.21 1p1d s GLU 26 Ca 0.00 -1.73 -0.02 0.00 0.03 0.00 0.00 54.97 53.24 1p1d s GLU 26 Cb 0.00 -1.89 -0.01 0.00 -0.80 0.00 0.00 34.13 31.43 1p1d s GLU 26 CO 0.00 0.21 0.03 0.08 -1.33 0.00 0.00 175.26 174.25 1p1d s VAL 27 N -2.50 0.09 -0.17 1.83 1.01 0.29 -4.85 120.40 116.10 1p1d s VAL 27 Ca 0.33 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1p1d s VAL 27 Cb -0.02 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1p1d s VAL 27 CO 0.18 -0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 174.12 1p1d s VAL 28 N -1.25 1.25 -0.21 2.92 1.01 -1.26 -1.27 120.40 121.59 1p1d s VAL 28 Ca -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1p1d s VAL 28 Cb -0.08 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1p1d s VAL 28 CO -0.00 0.17 -0.05 -0.76 0.00 0.00 0.00 175.10 174.46 1p1d s LEU 29 N 1.57 2.87 0.30 3.92 1.02 -0.20 -4.83 118.68 123.33 1p1d s LEU 29 Ca 0.01 -0.39 0.06 0.00 0.02 0.00 0.00 54.13 53.83 1p1d s LEU 29 Cb -0.15 -1.72 -0.02 0.00 0.02 0.00 0.00 46.19 44.31 1p1d s LEU 29 CO -0.08 -0.00 0.37 0.42 0.02 0.00 0.00 176.35 177.08 1p1d s THR 30 N 1.36 4.34 -0.42 5.49 -4.23 -1.26 -0.24 115.64 120.68 1p1d s THR 30 Ca 0.04 -1.12 -0.08 0.00 -1.18 0.00 0.00 61.69 59.35 1p1d s THR 30 Cb -0.14 -3.49 0.09 0.00 1.34 0.00 0.00 72.50 70.30 1p1d s THR 30 CO -0.03 -0.23 0.26 0.00 -0.54 0.00 0.00 174.62 174.08 1p1d s ALA 31 N -2.14 3.28 0.34 3.99 0.00 -0.96 -4.42 121.76 121.85 1p1d s ALA 31 Ca 0.40 -2.24 -0.17 0.00 0.00 0.00 0.00 51.96 49.94 1p1d s ALA 31 Cb -0.08 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 1p1d s ALA 31 CO 0.29 -1.70 0.79 -0.51 0.00 0.00 0.00 175.76 174.63 1p1d s ASP 32 N 2.17 6.85 0.00 0.00 1.11 -1.10 -4.82 116.67 120.89 1p1d s ASP 32 Ca 0.04 1.40 0.14 0.00 0.18 0.00 0.00 52.55 54.32 1p1d s ASP 32 Cb -0.23 -2.42 0.86 0.00 1.07 0.00 0.00 42.92 42.19 1p1d s ASP 32 CO 0.01 -0.22 1.42 -0.81 1.18 0.00 0.00 175.17 176.75 1p1d n PRO 33 N -0.31 0.81 -0.04 8.23 -0.04 -1.26 -0.52 135.00 141.87 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 0.53 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.78 0.45 0.00 0.52 0.31 -1.26 -4.88 118.33 112.70 1p1d n VAL 34 Ca 0.11 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1p1d n VAL 34 Cb 0.05 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1p1d n VAL 34 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1p1d n THR 35 N -3.13 0.00 0.00 2.52 -2.24 -1.24 -5.07 114.28 105.13 1p1d n THR 35 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1p1d n THR 35 Cb 0.63 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1p1d n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1d n GLY 36 N 0.77 0.44 2.88 3.38 0.00 0.32 -4.31 105.19 108.66 1p1d n GLY 36 Ca 0.00 0.61 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 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 1.33 -2.00 1.61 0.40 -1.26 -2.70 117.98 115.36 1p1d s PHE 37 Ca 0.00 -0.63 0.21 0.00 -0.60 0.00 0.00 56.93 55.90 1p1d s PHE 37 Cb 0.00 -1.15 1.24 0.00 0.51 0.00 0.00 43.02 43.62 1p1d s PHE 37 CO 0.00 -0.48 1.79 0.41 0.70 0.00 0.00 175.22 177.64 1p1d n GLY 38 N 4.98 -0.98 3.89 4.36 0.00 -1.26 -4.85 105.19 111.33 1p1d n GLY 38 Ca -0.11 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 5.03 -0.29 -0.61 1.01 -1.26 0.46 121.20 123.54 1p1d s ILE 39 Ca 0.31 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.17 1p1d s ILE 39 Cb 0.14 -3.66 0.16 0.00 0.01 0.00 0.00 42.46 39.11 1p1d s ILE 39 CO 0.24 -0.13 0.40 0.00 0.00 0.00 0.00 174.94 175.45 1p1d s GLN 40 N -3.03 0.42 0.20 2.79 -2.07 -0.44 -4.98 119.66 112.55 1p1d s GLN 40 Ca 0.44 0.06 0.05 0.00 -1.82 0.00 0.00 55.36 54.09 1p1d s GLN 40 Cb -0.11 -0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 31.42 1p1d s GLN 40 CO 0.25 -1.04 0.25 -0.48 -1.32 0.00 0.00 175.29 172.95 1p1d s LEU 41 N 2.48 4.10 0.41 2.60 -0.00 -1.26 -0.20 118.68 126.82 1p1d s LEU 41 Ca 0.10 -0.01 0.02 0.00 -0.00 0.00 0.00 54.13 54.24 1p1d s LEU 41 Cb -0.13 -2.66 -0.01 0.00 -0.00 0.00 0.00 46.19 43.39 1p1d s LEU 41 CO -0.29 0.00 0.61 0.00 -0.00 0.00 0.00 176.35 176.66 1p1d s GLN 42 N -3.54 3.08 0.00 1.48 0.00 0.11 -4.79 119.66 116.00 1p1d s GLN 42 Ca 0.33 -0.65 0.00 0.00 -0.00 0.00 0.00 55.36 55.04 1p1d s GLN 42 Cb -0.10 -2.64 0.00 0.00 0.00 0.00 0.00 33.01 30.27 1p1d s GLN 42 CO 0.27 -0.16 0.00 0.41 0.00 0.00 0.00 175.29 175.81 1p1d n GLY 43 N -1.94 1.30 3.58 2.60 0.00 -1.26 -2.67 105.19 106.79 1p1d n GLY 43 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.16 4.42 -0.03 1.61 1.04 -1.26 -4.48 113.70 113.84 1p1d s SER 44 Ca 0.00 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 1p1d s SER 44 Cb 0.00 -0.88 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 1p1d s SER 44 CO 0.00 0.20 -0.11 0.52 0.98 0.00 0.00 173.24 174.83 1p1d n VAL 45 N 0.93 0.77 -0.32 5.02 0.31 -1.26 -4.64 118.33 119.12 1p1d n VAL 45 Ca -0.14 0.27 0.28 0.00 -0.01 0.00 0.00 64.34 64.74 1p1d n VAL 45 Cb 0.52 -1.69 0.53 0.00 -0.91 0.00 0.00 33.84 32.29 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 -0.32 0.72 -6.27 3.52 -5.15 -1.96 -3.46 116.94 104.03 1p1d h PHE 46 Ca 0.00 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.81 1p1d h PHE 46 Cb 0.32 -0.15 0.00 0.00 0.22 0.00 0.00 35.95 36.34 1p1d h PHE 46 CO -0.14 -0.42 -0.78 0.00 -2.00 0.00 0.00 178.31 174.97 1p1d n ALA 47 N -2.39 -1.78 0.00 12.09 0.00 -1.26 -4.98 120.51 122.19 1p1d n ALA 47 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1p1d n ALA 47 Cb 1.16 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 1.54 0.00 -1.11 0.00 5.66 -1.26 -5.13 114.28 113.97 1p1d n THR 48 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 1p1d n THR 48 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 1p1d n THR 48 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1p1d n GLU 49 N 0.00 -2.12 0.00 1.09 0.28 -1.26 -4.67 120.64 113.97 1p1d n GLU 49 Ca 0.00 1.70 0.00 0.00 -0.16 0.00 0.00 57.16 58.70 1p1d n GLU 49 Cb 0.00 -2.67 0.00 0.00 1.43 0.00 0.00 31.44 30.20 1p1d n GLU 49 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1p1d n THR 50 N -3.78 0.00 0.00 3.84 -1.04 -1.26 -4.87 114.28 107.17 1p1d n THR 50 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1p1d n THR 50 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 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 0.00 -0.18 -4.42 -0.00 -1.26 -4.73 117.00 106.41 1p1d n LEU 51 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 1p1d n LEU 51 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1p1d n LEU 51 CO 0.00 0.00 -0.02 -0.24 -0.00 0.00 0.00 177.39 177.13 1p1d n SER 52 N 2.08 -4.22 -4.59 1.45 2.88 -1.26 -4.94 113.62 105.02 1p1d n SER 52 Ca 0.00 0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 57.18 1p1d n SER 52 Cb 0.00 -1.93 -0.03 0.00 -0.75 0.00 0.00 64.21 61.50 1p1d n SER 52 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1p1d s SER 53 N -2.24 5.74 0.34 -3.46 1.04 -1.26 -4.78 113.70 109.08 1p1d s SER 53 Ca 0.00 1.06 -0.17 0.00 0.48 0.00 0.00 55.95 57.32 1p1d s SER 53 Cb 0.00 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 1p1d s SER 53 CO 0.00 -1.87 0.79 -2.16 0.98 0.00 0.00 173.24 170.98 1p1d s PRO 54 N 6.00 4.10 -0.43 4.02 0.05 -1.26 -4.29 135.00 143.19 1p1d s PRO 54 Ca 0.77 0.81 -0.40 0.00 0.05 0.00 0.00 61.00 62.23 1p1d s PRO 54 Cb -0.20 -2.43 -0.15 0.00 0.05 0.00 0.00 34.50 31.77 1p1d s PRO 54 CO 0.31 0.14 2.16 -2.30 0.05 0.00 0.00 177.00 177.36 1p1d n PRO 55 N -0.30 0.52 -3.52 0.56 -0.02 -1.26 -4.86 135.00 126.12 1p1d n PRO 55 Ca 0.04 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 1p1d n PRO 55 Cb 0.53 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 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 6.63 5.96 -0.23 2.45 1.02 -1.09 -3.98 118.68 129.44 1p1d s LEU 56 Ca 1.15 -2.53 -0.30 0.00 0.02 0.00 0.00 54.13 52.47 1p1d s LEU 56 Cb -1.19 -2.04 -0.06 0.00 0.02 0.00 0.00 46.19 42.91 1p1d s LEU 56 CO 0.58 -0.54 2.20 -0.38 0.02 0.00 0.00 176.35 178.23 1p1d n ILE 57 N 4.07 0.34 1.34 -0.59 5.41 -1.25 0.05 119.36 128.72 1p1d n ILE 57 Ca 0.06 -0.41 0.13 0.00 1.00 0.00 0.00 62.75 63.53 1p1d n ILE 57 Cb 0.42 -2.38 0.41 0.00 -0.71 0.00 0.00 39.64 37.38 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 11.13 1.41 0.00 4.38 2.88 0.73 0.10 113.62 134.25 1p1d n SER 58 Ca 0.31 -1.27 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 1p1d n SER 58 Cb 0.40 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.12 0.00 -4.59 0.66 9.36 -1.16 -4.95 117.16 116.36 1p1d n TYR 59 Ca 0.15 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.10 1p1d n TYR 59 Cb 0.37 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.97 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 -1.29 1.83 0.12 2.97 1.01 -1.25 -1.33 121.20 123.27 1p1d s ILE 60 Ca 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 60.65 58.70 1p1d s ILE 60 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1p1d s ILE 60 CO 0.00 0.00 0.04 -0.70 0.00 0.00 0.00 174.94 174.28 1p1d s GLU 61 N -3.75 2.63 -0.48 2.79 2.12 0.17 -4.91 118.70 117.27 1p1d s GLU 61 Ca 0.35 -0.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.77 1p1d s GLU 61 Cb 0.10 -2.55 0.19 0.00 0.26 0.00 0.00 34.13 32.13 1p1d s GLU 61 CO 0.17 0.51 2.36 0.00 -0.54 0.00 0.00 175.26 177.77 1p1d n ALA 62 N 0.21 6.03 0.00 6.30 0.00 -1.26 -3.95 120.51 127.84 1p1d n ALA 62 Ca -0.10 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.55 1p1d n ALA 62 Cb 0.53 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1p1d n ALA 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p1d n ASP 63 N 0.32 0.00 -3.88 0.00 2.03 -1.26 -5.15 116.55 108.61 1p1d n ASP 63 Ca 0.45 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.64 1p1d n ASP 63 Cb 0.54 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.80 1p1d n ASP 63 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1p1d s SER 64 N 0.00 0.08 0.35 1.67 0.01 -1.25 -4.70 113.70 109.87 1p1d s SER 64 Ca 0.00 -0.01 0.22 0.00 1.31 0.00 0.00 55.95 57.47 1p1d s SER 64 Cb 0.00 -0.01 1.22 0.00 0.21 0.00 0.00 66.02 67.44 1p1d s SER 64 CO 0.00 0.01 1.67 1.55 0.41 0.00 0.00 173.24 176.88 1p1d h PRO 65 N 6.15 0.00 0.55 12.44 0.13 -1.85 -1.00 132.00 148.42 1p1d h PRO 65 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1p1d h PRO 65 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1p1d h PRO 65 CO 0.51 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 178.01 1p1d h ALA 66 N 1.88 -0.74 0.00 -0.56 0.00 -1.83 -0.81 119.26 117.20 1p1d h ALA 66 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1p1d h ALA 66 Cb 0.09 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1p1d h ALA 66 CO 0.00 -0.81 -0.91 1.49 0.00 0.00 0.00 179.25 179.02 1p1d h GLU 67 N -0.95 0.00 0.00 0.00 4.57 -1.77 -3.17 114.58 113.26 1p1d h GLU 67 Ca -0.08 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1p1d h GLU 67 Cb 0.63 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1p1d h GLU 67 CO 0.12 0.91 -0.10 0.00 -1.18 0.00 0.00 179.01 178.77 1p1d h ARG 68 N 0.00 0.00 -1.23 1.92 -0.00 -1.17 -2.69 114.38 111.21 1p1d h ARG 68 Ca -0.01 0.00 0.36 0.00 -0.50 0.00 0.00 59.98 59.83 1p1d h ARG 68 Cb 1.65 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.57 1p1d h ARG 68 CO 0.12 0.10 0.91 0.00 0.00 0.00 0.00 179.97 181.09 1p1d n GLY 70 N -1.77 0.36 2.18 0.00 0.00 -1.02 -4.46 105.19 100.48 1p1d n GLY 70 Ca 0.27 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 1p1d n GLY 70 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1p1d n VAL 71 N -3.70 0.32 -4.25 1.61 0.24 -1.26 -4.29 118.33 106.99 1p1d n VAL 71 Ca -0.02 -1.26 -0.14 0.00 -2.04 0.00 0.00 64.34 60.88 1p1d n VAL 71 Cb 0.39 0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 33.62 1p1d n VAL 71 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1p1d s LEU 72 N -2.56 1.43 -0.04 1.34 1.43 -1.26 -4.98 118.68 114.05 1p1d s LEU 72 Ca 0.15 -1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 1p1d s LEU 72 Cb 0.31 0.20 0.09 0.00 0.03 0.00 0.00 46.19 46.82 1p1d s LEU 72 CO -0.08 -0.77 0.77 -1.10 0.23 0.00 0.00 176.35 175.40 1p1d s GLN 73 N -4.09 0.94 -0.43 1.70 1.11 -1.26 -5.06 119.66 112.58 1p1d s GLN 73 Ca 0.37 0.06 -0.27 0.00 0.01 0.00 0.00 55.36 55.53 1p1d s GLN 73 Cb 0.07 0.44 -0.05 0.00 -1.01 0.00 0.00 33.01 32.47 1p1d s GLN 73 CO 0.12 -0.33 2.20 0.42 0.01 0.00 0.00 175.29 177.71 1p1d s ILE 74 N -1.77 3.12 0.00 1.08 1.01 -1.26 -2.14 121.20 121.23 1p1d s ILE 74 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1p1d s ILE 74 Cb -0.00 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1p1d s ILE 74 CO 0.02 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.36 1p1d n GLY 75 N 5.83 1.99 3.80 6.18 0.00 0.29 -4.95 105.19 118.32 1p1d n GLY 75 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1p1d n GLY 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p1d s ASP 76 N -2.00 5.93 -0.43 1.61 1.01 -0.91 -4.76 116.67 117.12 1p1d s ASP 76 Ca 0.00 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.16 1p1d s ASP 76 Cb 0.00 -2.55 0.12 0.00 1.01 0.00 0.00 42.92 41.50 1p1d s ASP 76 CO 0.00 -1.07 0.19 -0.13 0.21 0.00 0.00 175.17 174.37 1p1d s ARG 77 N -3.73 1.88 0.55 8.23 0.52 -1.26 -3.92 118.95 121.22 1p1d s ARG 77 Ca 0.66 -2.04 -0.18 0.00 -0.52 0.00 0.00 55.73 53.65 1p1d s ARG 77 Cb -0.17 -3.43 -0.06 0.00 0.52 0.00 0.00 34.95 31.81 1p1d s ARG 77 CO 0.31 -1.04 1.07 0.08 0.02 0.00 0.00 175.30 175.73 1p1d s VAL 78 N 0.71 3.61 -0.09 3.52 1.01 -1.26 -4.10 120.40 123.81 1p1d s VAL 78 Ca 0.11 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.07 1p1d s VAL 78 Cb -0.22 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1p1d s VAL 78 CO -0.05 -0.31 0.02 0.80 0.00 0.00 0.00 175.10 175.56 1p1d n MET 79 N -1.49 2.28 -3.63 2.72 1.56 -0.53 -4.55 117.12 113.48 1p1d n MET 79 Ca 0.10 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.38 1p1d n MET 79 Cb 0.52 -1.24 -0.07 0.00 2.15 0.00 0.00 33.22 34.58 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 -2.22 -1.53 -0.18 -5.12 0.00 -1.26 -1.19 121.76 110.26 1p1d s ALA 80 Ca -0.06 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1p1d s ALA 80 Cb 0.03 -0.64 0.04 0.00 0.00 0.00 0.00 23.12 22.55 1p1d s ALA 80 CO 0.37 -0.31 -0.07 0.42 0.00 0.00 0.00 175.76 176.16 1p1d s ILE 81 N -0.25 1.31 -1.75 0.00 1.01 0.11 -2.61 121.20 119.03 1p1d s ILE 81 Ca -0.04 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1p1d s ILE 81 Cb -0.03 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 41.00 1p1d s ILE 81 CO 0.04 0.16 0.00 -3.20 0.00 0.00 0.00 174.94 171.94 1p1d n ASN 82 N 4.80 -5.36 0.00 3.58 2.85 0.34 -1.59 115.26 119.88 1p1d n ASN 82 Ca -0.13 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 1p1d n ASN 82 Cb 0.47 -4.31 0.00 0.00 1.24 0.00 0.00 39.78 37.18 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p1d n GLY 83 N -0.45 1.85 3.73 8.20 0.00 -1.26 -5.03 105.19 112.22 1p1d n GLY 83 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.03 3.96 0.92 -0.61 1.01 -0.62 -5.01 121.20 118.82 1p1d s ILE 84 Ca 0.00 1.54 -0.12 0.00 0.00 0.00 0.00 60.65 62.07 1p1d s ILE 84 Cb 0.00 -3.99 0.14 0.00 0.01 0.00 0.00 42.46 38.63 1p1d s ILE 84 CO 0.00 0.19 1.11 -2.16 0.00 0.00 0.00 174.94 174.09 1p1d s PRO 85 N 0.32 1.04 0.18 2.79 0.04 -1.26 0.09 135.00 138.20 1p1d s PRO 85 Ca 0.54 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1p1d s PRO 85 Cb -0.29 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1p1d s PRO 85 CO 0.32 -2.30 0.00 0.25 0.04 0.00 0.00 177.00 175.31 1p1d n THR 86 N -3.87 0.45 0.29 1.26 -2.24 -0.34 -4.75 114.28 105.09 1p1d n THR 86 Ca 0.06 0.15 0.18 0.00 -2.27 0.00 0.00 64.05 62.17 1p1d n THR 86 Cb 0.58 -0.89 0.91 0.00 -2.10 0.00 0.00 70.33 68.83 1p1d n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1p1d h GLU 87 N 0.00 0.00 -1.21 -0.78 4.81 -1.80 -2.23 114.58 113.36 1p1d h GLU 87 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1p1d h GLU 87 Cb 0.00 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 29.00 1p1d h GLU 87 CO 0.00 0.00 -0.20 -3.47 -0.73 0.00 0.00 179.01 174.61 1p1d n ASP 88 N -2.80 5.76 -1.20 1.04 -0.08 -1.26 -4.73 116.55 113.28 1p1d n ASP 88 Ca -0.02 -3.76 0.00 0.00 -1.51 0.00 0.00 54.79 49.51 1p1d n ASP 88 Cb 0.11 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 42.97 1p1d n ASP 88 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1p1d n SER 89 N -0.65 -0.07 -4.76 1.67 7.64 -0.84 -4.94 113.62 111.67 1p1d n SER 89 Ca 0.47 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.95 1p1d n SER 89 Cb 0.71 0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 1p1d n SER 89 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1p1d s THR 90 N -2.02 3.43 0.22 0.44 2.01 -1.26 -4.44 115.64 114.02 1p1d s THR 90 Ca 0.02 1.42 0.04 0.00 0.31 0.00 0.00 61.69 63.48 1p1d s THR 90 Cb -0.00 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 1p1d s THR 90 CO -0.00 0.33 1.51 2.19 -0.69 0.00 0.00 174.62 177.96 1p1d h PHE 91 N 3.91 0.30 -0.86 4.92 -5.15 -1.82 -3.15 116.94 115.08 1p1d h PHE 91 Ca -0.47 -0.13 0.15 0.00 -0.20 0.00 0.00 57.97 57.32 1p1d h PHE 91 Cb 1.21 -0.05 -0.07 0.00 0.22 0.00 0.00 35.95 37.27 1p1d h PHE 91 CO 0.59 0.83 0.56 0.93 -2.00 0.00 0.00 178.31 179.22 1p1d h GLU 92 N 0.15 0.61 -0.42 6.09 5.08 -1.92 0.40 114.58 124.57 1p1d h GLU 92 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1p1d h GLU 92 Cb 1.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1p1d h GLU 92 CO 0.10 0.40 0.24 0.93 -1.00 0.00 0.00 179.01 179.68 1p1d h GLU 93 N 0.62 0.59 -0.97 2.33 5.08 -1.96 -1.56 114.58 118.71 1p1d h GLU 93 Ca 0.43 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.85 1p1d h GLU 93 Cb 0.77 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1p1d h GLU 93 CO -0.19 0.46 0.62 0.00 -1.00 0.00 0.00 179.01 178.91 1p1d h ALA 94 N 1.09 1.58 -0.37 3.43 0.00 -1.05 0.20 119.26 124.15 1p1d h ALA 94 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1p1d h ALA 94 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1p1d h ALA 94 CO -0.02 0.18 -0.03 -0.97 0.00 0.00 0.00 179.25 178.40 1p1d h ASN 95 N 0.94 0.57 -0.48 0.00 -0.00 -0.74 -1.75 115.58 114.12 1p1d h ASN 95 Ca 0.48 -0.13 -0.10 0.00 -0.00 0.00 0.00 56.30 56.55 1p1d h ASN 95 Cb 0.51 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 1p1d h ASN 95 CO -0.24 0.66 -0.10 1.56 -0.00 0.00 0.00 177.43 179.31 1p1d h GLN 96 N 0.56 0.92 0.02 6.67 1.08 0.28 0.32 115.11 124.96 1p1d h GLN 96 Ca 0.11 -0.34 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1p1d h GLN 96 Cb 0.41 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1p1d h GLN 96 CO 0.02 1.00 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.81 1p1d h LEU 97 N 0.76 -0.03 0.25 1.46 3.38 -0.84 -0.79 115.31 119.50 1p1d h LEU 97 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1p1d h LEU 97 Cb 0.65 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1p1d h LEU 97 CO 0.04 0.18 -0.12 -0.07 0.09 0.00 0.00 178.44 178.56 1p1d h LEU 98 N -0.23 -0.28 -1.98 1.67 3.38 -1.32 1.08 115.31 117.63 1p1d h LEU 98 Ca -0.00 -0.25 0.25 0.00 0.09 0.00 0.00 57.88 57.97 1p1d h LEU 98 Cb 0.22 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1p1d h LEU 98 CO 0.01 0.17 0.64 0.08 0.09 0.00 0.00 178.44 179.43 1p1d h ARG 99 N -0.82 0.00 -0.73 1.13 -0.00 -0.43 0.11 114.38 113.64 1p1d h ARG 99 Ca -0.03 0.00 -0.48 0.00 -0.00 0.00 0.00 59.98 59.46 1p1d h ARG 99 Cb 0.51 0.00 -0.42 0.00 -0.00 0.00 0.00 29.97 30.06 1p1d h ARG 99 CO 0.06 0.00 -0.89 -3.47 -0.00 0.00 0.00 179.97 175.67 1p1d n ASP 100 N -4.18 4.11 -0.71 0.08 2.03 -0.30 -4.78 116.55 112.80 1p1d n ASP 100 Ca 0.18 -3.35 0.04 0.00 0.52 0.00 0.00 54.79 52.17 1p1d n ASP 100 Cb 0.95 -0.38 0.13 0.00 -0.72 0.00 0.00 41.12 41.10 1p1d n ASP 100 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1p1d n SER 101 N -0.66 1.98 -0.90 1.67 3.41 0.37 -3.73 113.62 115.76 1p1d n SER 101 Ca 0.35 -2.13 0.07 0.00 -0.26 0.00 0.00 58.87 56.90 1p1d n SER 101 Cb 0.91 -0.33 0.23 0.00 -0.26 0.00 0.00 64.21 64.76 1p1d n SER 101 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p1d n SER 102 N 0.28 3.65 -0.03 4.04 3.41 -1.26 -3.99 113.62 119.72 1p1d n SER 102 Ca 0.10 -2.52 -0.15 0.00 -0.26 0.00 0.00 58.87 56.04 1p1d n SER 102 Cb 0.38 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 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 2.26 1.49 -0.60 -1.33 2.04 -1.90 -3.24 117.51 116.23 1p1d h ILE 103 Ca 0.00 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1p1d h ILE 103 Cb 1.16 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1p1d h ILE 103 CO 0.14 0.49 0.00 0.35 0.00 0.00 0.00 178.15 179.13 1p1d n THR 104 N -4.53 0.79 -1.62 -0.27 -2.24 -1.26 -4.91 114.28 100.23 1p1d n THR 104 Ca -0.09 -0.81 -0.17 0.00 -2.27 0.00 0.00 64.05 60.71 1p1d n THR 104 Cb 0.46 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.31 -4.59 -3.60 3.42 2.88 -1.22 -4.87 113.62 106.95 1p1d n SER 105 Ca 0.21 0.38 -0.05 0.00 -1.33 0.00 0.00 58.87 58.07 1p1d n SER 105 Cb 0.52 -4.10 -0.03 0.00 -0.75 0.00 0.00 64.21 59.86 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 -3.67 0.32 -0.30 -1.46 1.02 -1.26 -2.27 119.74 112.12 1p1d s LYS 106 Ca 0.00 -0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.78 1p1d s LYS 106 Cb 0.00 0.15 0.14 0.00 -0.52 0.00 0.00 37.83 37.60 1p1d s LYS 106 CO 0.00 -0.13 0.81 0.54 -0.92 0.00 0.00 175.35 175.65 1p1d s VAL 107 N -2.14 -0.62 -0.15 3.17 0.11 0.67 -4.87 120.40 116.57 1p1d s VAL 107 Ca 0.08 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.05 1p1d s VAL 107 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1p1d s VAL 107 CO -0.05 0.00 0.12 0.42 -3.33 0.00 0.00 175.10 172.26 1p1d s THR 108 N 2.46 5.31 0.05 5.04 -4.23 -1.26 -1.04 115.64 121.98 1p1d s THR 108 Ca -0.05 0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.57 1p1d s THR 108 Cb -0.08 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 1p1d s THR 108 CO -0.18 0.54 0.04 -1.48 -0.54 0.00 0.00 174.62 173.00 1p1d s LEU 109 N -0.41 2.13 -0.00 4.79 2.34 -0.40 -0.50 118.68 126.63 1p1d s LEU 109 Ca 0.11 -0.82 -0.00 0.00 0.06 0.00 0.00 54.13 53.48 1p1d s LEU 109 Cb -0.12 0.44 -0.04 0.00 -0.56 0.00 0.00 46.19 45.91 1p1d s LEU 109 CO 0.01 -0.59 0.08 -1.61 -1.06 0.00 0.00 176.35 173.19 1p1d s GLU 110 N -3.53 3.07 0.24 1.48 2.02 -1.07 0.11 118.70 121.01 1p1d s GLU 110 Ca 0.03 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1p1d s GLU 110 Cb 0.05 -2.86 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 1p1d s GLU 110 CO -0.09 0.65 0.00 0.96 0.02 0.00 0.00 175.26 176.80 1p1d s ILE 111 N -1.20 1.01 -0.06 -1.63 -4.36 -0.52 -1.45 121.20 112.99 1p1d s ILE 111 Ca 0.23 -2.03 -0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1p1d s ILE 111 Cb -0.12 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.24 1p1d s ILE 111 CO 0.14 -0.30 -0.01 -0.70 0.24 0.00 0.00 174.94 174.32 1p1d s GLU 112 N -3.87 0.58 0.26 0.37 2.12 -1.26 -1.33 118.70 115.58 1p1d s GLU 112 Ca 0.29 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.69 1p1d s GLU 112 Cb 0.06 -0.83 -0.03 0.00 0.26 0.00 0.00 34.13 33.59 1p1d s GLU 112 CO 0.09 -0.22 0.25 -0.59 -0.54 0.00 0.00 175.26 174.25 1p1d s PHE 113 N 1.54 1.29 -0.42 5.30 -0.12 -0.62 -4.81 117.98 120.14 1p1d s PHE 113 Ca -0.02 -1.41 -0.18 0.00 -0.05 0.00 0.00 56.93 55.26 1p1d s PHE 113 Cb -0.13 -0.50 0.02 0.00 -0.63 0.00 0.00 43.02 41.78 1p1d s PHE 113 CO -0.03 -0.80 0.51 -0.51 -0.05 0.00 0.00 175.22 174.33 1p1d s ASP 114 N -3.23 6.25 -0.38 1.98 1.01 -1.26 -0.15 116.67 120.89 1p1d s ASP 114 Ca 0.37 -0.51 -0.27 0.00 0.71 0.00 0.00 52.55 52.86 1p1d s ASP 114 Cb 0.04 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 1p1d s ASP 114 CO 0.18 -0.63 2.23 0.54 0.21 0.00 0.00 175.17 177.69 1p1d s VAL 115 N 2.38 3.09 0.00 -1.27 0.11 -1.25 -4.85 120.40 118.60 1p1d s VAL 115 Ca 0.16 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 1p1d s VAL 115 Cb -0.16 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 1p1d s VAL 115 CO 0.15 -0.13 0.00 0.00 -3.33 0.00 0.00 175.10 171.79 1p1d n ALA 116 N 13.47 0.00 -0.52 1.54 0.00 0.31 -4.55 120.51 130.76 1p1d n ALA 116 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1p1d n ALA 116 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1p1d n ALA 116 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1p1d n GLU 117 N -0.05 0.75 -1.24 0.00 4.07 -1.24 -4.64 120.64 118.30 1p1d n GLU 117 Ca 0.00 -0.71 0.00 0.00 -0.06 0.00 0.00 57.16 56.39 1p1d n GLU 117 Cb 0.00 -0.74 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1p1d n GLU 117 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1p1d n SER 118 N -0.15 -1.66 -4.89 4.31 7.64 -1.26 -4.28 113.62 113.33 1p1d n SER 118 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1p1d n SER 118 Cb 0.29 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.61 1p1d n SER 118 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1p1d s VAL 119 N -2.01 5.35 -0.33 0.44 -7.23 -1.26 -3.23 120.40 112.13 1p1d s VAL 119 Ca 0.00 -0.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.98 1p1d s VAL 119 Cb 0.00 -3.50 0.08 0.00 0.56 0.00 0.00 36.38 33.52 1p1d s VAL 119 CO 0.00 0.32 0.04 0.27 -0.31 0.00 0.00 175.10 175.42 1p1d s ILE 120 N -1.32 2.63 0.37 -0.62 -5.25 -0.05 -4.96 121.20 111.99 1p1d s ILE 120 Ca 0.27 -1.94 -0.12 0.00 -0.99 0.00 0.00 60.65 57.87 1p1d s ILE 120 Cb -0.13 -2.74 -0.08 0.00 2.95 0.00 0.00 42.46 42.47 1p1d s ILE 120 CO 0.19 -0.40 0.76 -2.16 -1.79 0.00 0.00 174.94 171.53 1p1d s PRO 121 N 1.07 3.88 0.00 0.37 0.04 -1.26 -2.07 135.00 137.02 1p1d s PRO 121 Ca 0.03 0.56 0.01 0.00 0.04 0.00 0.00 61.00 61.64 1p1d s PRO 121 Cb -0.20 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1p1d s PRO 121 CO -0.05 0.04 0.77 0.45 0.04 0.00 0.00 177.00 178.25 1p1d n SER 122 N -0.91 -0.44 -2.20 6.66 2.88 -1.19 -5.00 113.62 113.42 1p1d n SER 122 Ca 0.03 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 1p1d n SER 122 Cb 0.54 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1p1d n SER 122 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1p1d n SER 123 N 0.01 -7.81 0.00 -3.46 3.41 -1.26 -4.36 113.62 100.15 1p1d n SER 123 Ca -0.13 1.60 0.00 0.00 -0.26 0.00 0.00 58.87 60.08 1p1d n SER 123 Cb 0.62 -4.59 0.00 0.00 -0.26 0.00 0.00 64.21 59.98 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 1.89 2.34 2.90 5.00 0.00 -1.16 -4.89 105.19 111.26 1p1d n GLY 124 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.30 1.59 -0.26 2.61 2.01 -1.26 -2.04 115.64 117.98 1p1d s THR 125 Ca 0.00 -1.73 -0.04 0.00 0.31 0.00 0.00 61.69 60.23 1p1d s THR 125 Cb 0.00 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1p1d s THR 125 CO 0.00 -0.50 0.00 0.12 -0.69 0.00 0.00 174.62 173.55 1p1d s PHE 126 N 1.28 3.08 -0.20 4.92 2.19 -0.44 -3.16 117.98 125.66 1p1d s PHE 126 Ca 0.06 -1.19 -0.14 0.00 0.33 0.00 0.00 56.93 55.99 1p1d s PHE 126 Cb -0.18 -2.15 -0.04 0.00 -1.31 0.00 0.00 43.02 39.33 1p1d s PHE 126 CO -0.14 -0.63 0.32 -1.01 1.83 0.00 0.00 175.22 175.59 1p1d s HIS 127 N 1.43 3.37 -0.89 10.12 3.76 -0.88 0.52 115.29 132.72 1p1d s HIS 127 Ca 0.02 0.51 -0.13 0.00 -0.15 0.00 0.00 55.06 55.31 1p1d s HIS 127 Cb -0.16 -2.43 0.23 0.00 1.11 0.00 0.00 32.58 31.33 1p1d s HIS 127 CO -0.01 0.05 0.84 0.08 -0.85 0.00 0.00 174.74 174.86 1p1d s VAL 128 N 1.10 5.69 -0.59 -0.90 1.01 0.16 -0.87 120.40 126.00 1p1d s VAL 128 Ca 0.16 -2.67 -0.27 0.00 0.00 0.00 0.00 61.98 59.19 1p1d s VAL 128 Cb -0.14 -4.50 0.03 0.00 0.00 0.00 0.00 36.38 31.77 1p1d s VAL 128 CO 0.06 -1.07 1.15 -0.54 0.00 0.00 0.00 175.10 174.71 1p1d s LYS 129 N -0.12 3.45 -0.09 2.72 1.02 -1.20 -2.12 119.74 123.41 1p1d s LYS 129 Ca 0.21 0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.31 1p1d s LYS 129 Cb -0.10 -4.04 0.02 0.00 -0.52 0.00 0.00 37.83 33.19 1p1d s LYS 129 CO -0.09 -1.69 -0.09 -0.48 -0.92 0.00 0.00 175.35 172.09 1p1d s LEU 130 N 4.83 1.36 0.15 3.17 2.34 -0.89 -4.07 118.68 125.56 1p1d s LEU 130 Ca 0.40 -0.27 -0.33 0.00 0.06 0.00 0.00 54.13 53.98 1p1d s LEU 130 Cb -0.08 -0.78 -0.13 0.00 -0.56 0.00 0.00 46.19 44.64 1p1d s LEU 130 CO 0.23 -0.06 1.65 -2.65 -1.06 0.00 0.00 176.35 174.47 1p1d n PRO 131 N 4.41 2.34 -3.79 1.48 -0.02 -1.26 -0.90 135.00 137.26 1p1d n PRO 131 Ca -0.18 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 1p1d n PRO 131 Cb 0.51 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 1p1d n PRO 131 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1p1d s LYS 132 N 1.31 3.46 -0.51 -0.52 2.47 -1.00 -4.80 119.74 120.16 1p1d s LYS 132 Ca 0.79 -0.57 0.05 0.00 -1.56 0.00 0.00 55.97 54.68 1p1d s LYS 132 Cb -0.63 -2.84 0.18 0.00 -1.46 0.00 0.00 37.83 33.08 1p1d s LYS 132 CO 0.37 0.38 0.43 0.36 0.16 0.00 0.00 175.35 177.06 1p1d n LYS 133 N -1.21 0.89 -2.37 4.03 0.00 -1.26 -4.18 118.16 114.05 1p1d n LYS 133 Ca -0.07 -3.67 -0.05 0.00 -0.00 0.00 0.00 58.31 54.52 1p1d n LYS 133 Cb 0.56 -1.84 -0.00 0.00 -0.00 0.00 0.00 35.03 33.75 1p1d n LYS 133 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1p1d n HIS 134 N 2.28 -1.66 -3.21 5.58 8.25 -1.26 -1.70 115.22 123.49 1p1d n HIS 134 Ca 0.26 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.66 1p1d n HIS 134 Cb 0.44 -1.77 0.00 0.00 1.12 0.00 0.00 29.99 29.79 1p1d n HIS 134 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1p1d n SER 135 N -1.48 -7.17 0.00 0.41 7.64 -1.26 -5.02 113.62 106.74 1p1d n SER 135 Ca -0.06 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1p1d n SER 135 Cb 0.52 -4.63 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1p1d n SER 135 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1p1d n VAL 136 N -2.06 0.00 -3.49 0.44 0.31 -0.69 -4.92 118.33 107.92 1p1d n VAL 136 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 1p1d n VAL 136 Cb 0.54 -0.04 -0.10 0.00 -0.91 0.00 0.00 33.84 33.34 1p1d n VAL 136 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1p1d s GLU 137 N 0.27 2.91 -0.26 5.55 -6.30 -1.26 -5.01 118.70 114.60 1p1d s GLU 137 Ca 0.00 -1.13 -0.03 0.00 -2.50 0.00 0.00 54.97 51.31 1p1d s GLU 137 Cb 0.00 -3.93 0.10 0.00 0.00 0.00 0.00 34.13 30.30 1p1d s GLU 137 CO 0.00 -0.80 0.18 -0.51 0.02 0.00 0.00 175.26 174.14 1p1d s LEU 138 N 1.63 0.24 -0.41 2.70 1.43 -1.26 -4.45 118.68 118.56 1p1d s LEU 138 Ca 0.04 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1p1d s LEU 138 Cb -0.20 -0.04 0.13 0.00 0.03 0.00 0.00 46.19 46.11 1p1d s LEU 138 CO 0.08 -0.40 2.47 0.61 0.23 0.00 0.00 176.35 179.34 1p1d n GLY 139 N 5.28 4.30 3.83 -3.19 0.00 -1.26 -4.94 105.19 109.20 1p1d n GLY 139 Ca -0.05 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.33 4.73 -0.08 -0.61 1.01 -1.26 -0.80 121.20 121.85 1p1d s ILE 140 Ca 0.49 1.06 0.03 0.00 0.00 0.00 0.00 60.65 62.22 1p1d s ILE 140 Cb 0.33 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1p1d s ILE 140 CO -0.13 0.27 -0.15 -0.89 0.00 0.00 0.00 174.94 174.03 1p1d s THR 141 N -1.44 1.41 0.32 2.92 2.01 0.29 -4.95 115.64 116.19 1p1d s THR 141 Ca 0.39 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 61.83 1p1d s THR 141 Cb -0.16 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1p1d s THR 141 CO 0.20 0.42 0.23 -0.63 -0.69 0.00 0.00 174.62 174.15 1p1d s ILE 142 N 0.64 3.58 -0.03 1.82 1.01 -1.26 0.27 121.20 127.22 1p1d s ILE 142 Ca -0.14 -1.46 -0.21 0.00 0.00 0.00 0.00 60.65 58.83 1p1d s ILE 142 Cb -0.16 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.19 1p1d s ILE 142 CO 0.04 -0.21 0.46 -0.55 0.00 0.00 0.00 174.94 174.68 1p1d s SER 143 N -3.93 -0.39 -0.12 3.58 0.15 0.11 -4.66 113.70 108.45 1p1d s SER 143 Ca 0.39 0.37 0.01 0.00 0.70 0.00 0.00 55.95 57.41 1p1d s SER 143 Cb -0.05 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.67 1p1d s SER 143 CO 0.25 -0.50 -0.15 -0.55 1.20 0.00 0.00 173.24 173.49 1p1d s SER 144 N -1.22 3.87 1.14 5.45 0.15 -1.26 -1.56 113.70 120.27 1p1d s SER 144 Ca -0.12 -0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.00 1p1d s SER 144 Cb -0.03 -1.51 0.15 0.00 -1.71 0.00 0.00 66.02 62.93 1p1d s SER 144 CO 0.06 0.18 0.20 -2.65 1.20 0.00 0.00 173.24 172.24 1p1d n PRO 145 N 3.41 -1.96 0.08 5.44 -0.02 -1.26 -4.97 135.00 135.73 1p1d n PRO 145 Ca -0.18 -0.56 -0.08 0.00 -2.02 0.00 0.00 63.50 60.66 1p1d n PRO 145 Cb 0.53 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 1p1d n PRO 145 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p1d h SER 146 N -2.29 -0.25 0.00 2.55 0.02 -1.98 -3.45 113.55 108.16 1p1d h SER 146 Ca -0.53 -0.19 -0.20 0.00 -0.84 0.00 0.00 61.79 60.03 1p1d h SER 146 Cb 1.32 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 63.79 1p1d h SER 146 CO 0.39 0.27 -0.28 -1.20 -1.14 0.00 0.00 176.83 174.87 1p1d n SER 147 N -4.97 -1.99 -4.45 3.07 7.64 -1.26 -5.11 113.62 106.56 1p1d n SER 147 Ca -0.06 -3.09 -0.44 0.00 1.01 0.00 0.00 58.87 56.30 1p1d n SER 147 Cb 0.21 1.65 -0.06 0.00 -1.01 0.00 0.00 64.21 65.01 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 0.20 3.15 0.23 1.43 3.00 -1.26 -4.95 118.95 120.74 1p1d s ARG 148 Ca 0.21 -0.82 0.00 0.00 0.00 0.00 0.00 55.73 55.12 1p1d s ARG 148 Cb 0.29 -4.10 0.00 0.00 0.00 0.00 0.00 34.95 31.14 1p1d s ARG 148 CO -0.09 -1.28 0.00 0.36 0.00 0.00 0.00 175.30 174.29 1p1d n LYS 149 N 6.38 -1.41 -0.70 3.54 0.00 -1.26 -0.33 118.16 124.37 1p1d n LYS 149 Ca -0.05 1.08 -0.25 0.00 -0.00 0.00 0.00 58.31 59.09 1p1d n LYS 149 Cb 0.46 -1.96 -0.03 0.00 -0.00 0.00 0.00 35.03 33.49 1p1d n LYS 149 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1p1d n PRO 150 N -3.16 1.45 0.00 -1.58 -0.02 -1.26 -2.67 135.00 127.76 1p1d n PRO 150 Ca -0.02 -1.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.10 1p1d n PRO 150 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1p1d n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1d n GLY 151 N 4.07 0.38 3.06 -1.23 0.00 -1.25 -5.06 105.19 105.16 1p1d n GLY 151 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -6.63 -4.68 1.61 5.75 0.55 -4.16 116.55 108.99 1p1d n ASP 152 Ca 0.00 0.77 -0.36 0.00 -0.01 0.00 0.00 54.79 55.19 1p1d n ASP 152 Cb 0.00 -2.20 0.08 0.00 -1.03 0.00 0.00 41.12 37.97 1p1d n ASP 152 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1p1d n PRO 153 N 1.72 0.78 -1.43 0.11 -0.04 -1.26 -4.64 135.00 130.23 1p1d n PRO 153 Ca -0.03 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.45 1p1d n PRO 153 Cb 0.28 -2.39 0.10 0.00 -0.04 0.00 0.00 33.50 31.46 1p1d n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p1d s LEU 154 N -3.92 2.53 -0.21 1.53 2.01 -1.14 -4.18 118.68 115.30 1p1d s LEU 154 Ca 0.78 1.39 -0.16 0.00 0.01 0.00 0.00 54.13 56.16 1p1d s LEU 154 Cb -0.36 -3.96 0.06 0.00 0.01 0.00 0.00 46.19 41.94 1p1d s LEU 154 CO 0.45 -2.16 0.55 0.68 1.01 0.00 0.00 176.35 176.88 1p1d s VAL 155 N -3.07 -0.01 0.55 -1.59 -7.23 -0.60 -0.24 120.40 108.21 1p1d s VAL 155 Ca 0.61 0.02 -0.19 0.00 -1.81 0.00 0.00 61.98 60.62 1p1d s VAL 155 Cb -0.16 -0.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.95 1p1d s VAL 155 CO 0.55 0.01 1.13 -0.63 -0.31 0.00 0.00 175.10 175.86 1p1d s ILE 156 N 0.86 3.13 0.00 -0.62 1.09 -1.24 0.06 121.20 124.48 1p1d s ILE 156 Ca -0.05 0.69 0.00 0.00 -1.10 0.00 0.00 60.65 60.19 1p1d s ILE 156 Cb -0.05 -3.27 0.00 0.00 -1.06 0.00 0.00 42.46 38.08 1p1d s ILE 156 CO -0.07 -0.16 0.00 -0.24 -0.10 0.00 0.00 174.94 174.37 1p1d n SER 157 N -1.40 1.46 0.00 3.58 2.88 0.14 -3.93 113.62 116.35 1p1d n SER 157 Ca 0.12 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1p1d n SER 157 Cb 0.51 0.68 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 1p1d n SER 157 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1p1d n ASP 158 N -0.83 0.00 -3.83 -3.46 -0.08 -1.23 -4.94 116.55 102.19 1p1d n ASP 158 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 1p1d n ASP 158 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 1p1d n ASP 158 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1p1d s ILE 159 N -1.70 -0.02 0.07 5.18 1.09 -1.23 0.10 121.20 124.68 1p1d s ILE 159 Ca 0.00 0.08 -0.08 0.00 -1.10 0.00 0.00 60.65 59.55 1p1d s ILE 159 Cb 0.00 -0.07 -0.05 0.00 -1.06 0.00 0.00 42.46 41.28 1p1d s ILE 159 CO 0.00 0.03 0.35 -0.75 -0.10 0.00 0.00 174.94 174.47 1p1d s LYS 160 N 0.42 3.67 1.09 2.79 2.36 0.02 -4.96 119.74 125.12 1p1d s LYS 160 Ca -0.03 0.03 -0.18 0.00 -2.55 0.00 0.00 55.97 53.23 1p1d s LYS 160 Cb -0.05 -3.00 0.28 0.00 -1.05 0.00 0.00 37.83 34.01 1p1d s LYS 160 CO -0.01 0.57 0.79 1.63 1.55 0.00 0.00 175.35 179.88 1p1d n LYS 161 N 0.81 -3.51 0.00 4.03 5.02 -1.26 -3.90 118.16 119.35 1p1d n LYS 161 Ca -0.08 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1p1d n LYS 161 Cb 0.52 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1p1d n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1d n GLY 162 N -3.99 0.86 3.72 0.72 0.00 -1.26 -4.87 105.19 100.37 1p1d n GLY 162 Ca 0.12 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1p1d n GLY 162 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p1d n SER 163 N 2.24 3.11 0.25 1.61 7.64 -1.25 -4.81 113.62 122.41 1p1d n SER 163 Ca 0.00 1.20 0.16 0.00 1.01 0.00 0.00 58.87 61.23 1p1d n SER 163 Cb 0.00 -1.52 0.72 0.00 -1.01 0.00 0.00 64.21 62.40 1p1d n SER 163 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1p1d h VAL 164 N 2.79 0.10 0.00 0.44 -1.51 -1.86 -2.88 116.25 113.32 1p1d h VAL 164 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1p1d h VAL 164 Cb 1.27 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1p1d h VAL 164 CO 0.66 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.00 1p1d n ALA 165 N -1.98 -0.20 0.21 5.19 0.00 -1.26 -1.70 120.51 120.77 1p1d n ALA 165 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1p1d n ALA 165 Cb 0.53 0.25 0.42 0.00 0.00 0.00 0.00 19.45 20.65 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 -0.75 0.00 6.17 -1.73 -3.01 115.15 115.82 1p1d h HIS 166 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.21 1p1d h HIS 166 Cb 0.00 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.88 1p1d h HIS 166 CO -0.34 0.28 0.50 -0.09 0.71 0.00 0.00 177.93 178.99 1p1d h ARG 167 N 0.00 0.47 -0.55 5.26 9.65 -1.26 0.45 114.38 128.40 1p1d h ARG 167 Ca -0.00 -0.03 0.16 0.00 -1.10 0.00 0.00 59.98 59.01 1p1d h ARG 167 Cb 0.79 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1p1d h ARG 167 CO 0.04 0.31 0.50 1.79 2.80 0.00 0.00 179.97 185.41 1p1d h THR 168 N 0.49 0.44 -3.66 0.20 1.35 -1.18 0.89 112.91 111.43 1p1d h THR 168 Ca 0.37 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.19 1p1d h THR 168 Cb 0.74 0.62 0.03 0.00 -1.73 0.00 0.00 68.15 67.80 1p1d h THR 168 CO -0.13 0.00 -0.13 0.61 -0.25 0.00 0.00 175.52 175.63 1p1d n GLY 169 N -1.56 -0.08 0.00 5.82 0.00 0.15 -3.91 105.19 105.61 1p1d n GLY 169 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.62 0.00 -1.61 2.61 5.66 -1.26 -5.05 114.28 113.01 1p1d n THR 170 Ca -0.01 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.84 1p1d n THR 170 Cb 0.52 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.21 1p1d n THR 170 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1p1d s LEU 171 N -1.01 2.69 0.00 1.09 1.02 -1.26 -4.87 118.68 116.34 1p1d s LEU 171 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 53.80 1p1d s LEU 171 Cb 0.00 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.66 1p1d s LEU 171 CO 0.00 -4.16 0.17 -0.62 0.02 0.00 0.00 176.35 171.76 1p1d n GLU 172 N 8.58 1.15 -3.28 1.70 1.02 -1.26 -4.81 120.64 123.75 1p1d n GLU 172 Ca 0.45 -1.45 -0.41 0.00 -0.02 0.00 0.00 57.16 55.73 1p1d n GLU 172 Cb 0.45 0.16 -0.08 0.00 -0.02 0.00 0.00 31.44 31.95 1p1d n GLU 172 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1p1d s LEU 173 N 0.00 4.23 0.00 -4.62 1.43 -1.26 -4.24 118.68 114.22 1p1d s LEU 173 Ca 0.13 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1p1d s LEU 173 Cb -0.01 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1p1d s LEU 173 CO 0.08 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.90 1p1d n GLY 174 N 4.70 1.87 3.68 -3.19 0.00 -1.25 -5.08 105.19 105.92 1p1d n GLY 174 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 4.77 -0.14 1.61 1.01 -1.26 -5.04 116.67 115.63 1p1d s ASP 175 Ca 0.00 -0.55 -0.01 0.00 0.71 0.00 0.00 52.55 52.70 1p1d s ASP 175 Cb 0.00 -0.98 -0.02 0.00 1.01 0.00 0.00 42.92 42.94 1p1d s ASP 175 CO 0.00 -0.00 -0.11 -0.54 0.21 0.00 0.00 175.17 174.73 1p1d s LYS 176 N -3.67 3.46 0.01 8.23 -0.14 -1.26 -3.72 119.74 122.65 1p1d s LYS 176 Ca 0.31 -0.64 -0.01 0.00 -1.36 0.00 0.00 55.97 54.27 1p1d s LYS 176 Cb -0.07 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 1p1d s LYS 176 CO 0.21 0.22 0.13 -1.17 -0.76 0.00 0.00 175.35 173.98 1p1d s LEU 177 N 0.36 4.11 0.00 3.17 0.20 0.67 0.55 118.68 127.74 1p1d s LEU 177 Ca -0.09 0.21 0.00 0.00 0.69 0.00 0.00 54.13 54.94 1p1d s LEU 177 Cb -0.15 -2.49 0.00 0.00 -0.43 0.00 0.00 46.19 43.11 1p1d s LEU 177 CO 0.05 0.25 0.00 -0.11 -0.29 0.00 0.00 176.35 176.25 1p1d n LEU 178 N 0.92 0.77 -4.29 -0.68 0.00 -0.68 -2.87 117.00 110.17 1p1d n LEU 178 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.71 1p1d n LEU 178 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.83 1p1d n LEU 178 CO 0.42 0.04 -0.45 0.00 0.00 0.00 0.00 177.39 177.40 1p1d s ALA 179 N -1.54 1.74 -0.01 1.96 0.00 -1.25 -3.26 121.76 119.40 1p1d s ALA 179 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1p1d s ALA 179 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1p1d s ALA 179 CO 0.00 0.12 0.01 0.42 0.00 0.00 0.00 175.76 176.31 1p1d s ILE 180 N -2.37 -0.01 -1.76 0.00 1.01 0.14 -1.15 121.20 117.05 1p1d s ILE 180 Ca 0.14 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.71 1p1d s ILE 180 Cb -0.04 -0.06 0.17 0.00 0.01 0.00 0.00 42.46 42.55 1p1d s ILE 180 CO 0.05 0.05 0.58 -0.90 0.00 0.00 0.00 174.94 174.71 1p1d n ASP 181 N 3.62 -1.87 0.00 3.58 5.75 0.26 0.11 116.55 128.01 1p1d n ASP 181 Ca -0.20 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 1p1d n ASP 181 Cb 0.55 -2.04 0.00 0.00 -1.03 0.00 0.00 41.12 38.60 1p1d n ASP 181 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1p1d n ASN 182 N -2.60 0.00 -4.74 -1.12 3.02 -1.26 -4.85 115.26 103.71 1p1d n ASN 182 Ca 0.03 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 1p1d n ASN 182 Cb 0.51 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 1p1d n ASN 182 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p1d s ILE 183 N -1.24 5.09 -0.26 2.41 -1.09 0.30 -5.05 121.20 121.35 1p1d s ILE 183 Ca 0.00 1.06 -0.10 0.00 -2.23 0.00 0.00 60.65 59.38 1p1d s ILE 183 Cb 0.00 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1p1d s ILE 183 CO 0.00 0.37 0.14 -0.13 -1.23 0.00 0.00 174.94 174.09 1p1d s ARG 184 N 0.27 3.87 0.09 2.79 0.52 -1.26 0.25 118.95 125.48 1p1d s ARG 184 Ca 0.28 -0.37 0.23 0.00 -0.52 0.00 0.00 55.73 55.35 1p1d s ARG 184 Cb -0.16 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 1p1d s ARG 184 CO 0.13 -0.14 0.95 1.28 0.02 0.00 0.00 175.30 177.54 1p1d n LEU 185 N 4.88 0.59 -3.63 2.53 4.32 -1.23 -4.97 117.00 119.49 1p1d n LEU 185 Ca -0.15 0.11 -0.25 0.00 -0.02 0.00 0.00 56.01 55.70 1p1d n LEU 185 Cb 0.52 -0.07 0.07 0.00 -1.62 0.00 0.00 43.42 42.31 1p1d n LEU 185 CO 0.33 -0.05 0.21 -0.67 -1.22 0.00 0.00 177.39 175.99 1p1d n ASP 186 N -2.26 -6.06 -3.02 -1.43 2.03 -1.20 -3.42 116.55 101.19 1p1d n ASP 186 Ca 0.00 -0.57 -0.05 0.00 0.52 0.00 0.00 54.79 54.69 1p1d n ASP 186 Cb 0.50 -4.79 0.01 0.00 -0.72 0.00 0.00 41.12 36.12 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 -2.95 -7.67 -3.71 1.67 3.41 -1.26 -4.83 113.62 98.28 1p1d n SER 187 Ca 0.01 0.12 -0.25 0.00 -0.26 0.00 0.00 58.87 58.50 1p1d n SER 187 Cb 0.56 -5.08 -0.17 0.00 -0.26 0.00 0.00 64.21 59.25 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 5.16 -8.63 -0.18 0.00 7.64 -1.26 -4.07 113.62 112.28 1p1d n SER 189 Ca -0.07 1.80 0.19 0.00 1.01 0.00 0.00 58.87 61.79 1p1d n SER 189 Cb 0.49 -4.89 0.54 0.00 -1.01 0.00 0.00 64.21 59.34 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 4.29 0.33 0.00 1.43 4.05 -1.95 0.99 114.93 124.07 1p1d h MET 190 Ca -0.01 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 1p1d h MET 190 Cb 0.01 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1p1d h MET 190 CO 0.00 0.22 -0.42 0.93 0.23 0.00 0.00 176.91 177.87 1p1d h GLU 191 N 0.34 0.00 -0.08 0.39 5.08 -2.00 -2.53 114.58 115.77 1p1d h GLU 191 Ca 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1p1d h GLU 191 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1p1d h GLU 191 CO -0.12 0.42 0.03 0.22 -1.00 0.00 0.00 179.01 178.56 1p1d h ASP 192 N 0.00 0.12 -0.70 1.42 1.82 0.87 -0.11 116.42 119.84 1p1d h ASP 192 Ca -0.00 -0.19 0.04 0.00 -0.39 0.00 0.00 57.03 56.49 1p1d h ASP 192 Cb 0.75 -0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.68 1p1d h ASP 192 CO 0.05 0.28 0.42 0.00 -1.61 0.00 0.00 179.24 178.38 1p1d h ALA 193 N 0.85 0.93 -0.99 -0.78 0.00 -1.28 -0.66 119.26 117.33 1p1d h ALA 193 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p1d h ALA 193 Cb 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1p1d h ALA 193 CO -0.00 0.15 0.65 0.28 0.00 0.00 0.00 179.25 180.34 1p1d h VAL 194 N 0.80 1.25 -0.18 0.00 2.07 -1.20 0.13 116.25 119.13 1p1d h VAL 194 Ca 0.30 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1p1d h VAL 194 Cb 0.10 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.64 1p1d h VAL 194 CO -0.14 0.24 -0.00 -0.61 0.02 0.00 0.00 177.57 177.08 1p1d h GLN 195 N 1.33 0.05 0.00 1.57 5.75 0.43 0.19 115.11 124.43 1p1d h GLN 195 Ca 0.36 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1p1d h GLN 195 Cb -0.15 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 1p1d h GLN 195 CO -0.08 0.03 -0.12 0.82 -2.65 0.00 0.00 178.83 176.84 1p1d h ILE 196 N 0.05 0.50 0.00 2.39 1.08 -0.67 -0.99 117.51 119.88 1p1d h ILE 196 Ca 0.08 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 63.94 1p1d h ILE 196 Cb 0.10 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1p1d h ILE 196 CO -0.14 0.11 -0.25 0.25 -0.69 0.00 0.00 178.15 177.42 1p1d h LEU 197 N 0.00 0.00 0.00 1.44 5.85 0.21 -2.89 115.31 119.92 1p1d h LEU 197 Ca -0.00 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 58.29 1p1d h LEU 197 Cb 0.37 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1p1d h LEU 197 CO 0.01 0.25 -2.34 0.00 -0.34 0.00 0.00 178.44 176.03 1p1d n GLN 198 N -3.62 0.59 0.25 1.25 6.02 -0.53 -4.35 117.38 116.98 1p1d n GLN 198 Ca -0.01 0.30 0.16 0.00 -0.01 0.00 0.00 57.00 57.44 1p1d n GLN 198 Cb 0.38 -1.54 0.86 0.00 1.02 0.00 0.00 30.24 30.96 1p1d n GLN 198 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1p1d h GLN 199 N -0.92 0.00 -2.00 -1.09 -0.00 -1.33 -2.96 115.11 106.82 1p1d h GLN 199 Ca -0.64 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 57.84 1p1d h GLN 199 Cb 1.60 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 29.01 1p1d h GLN 199 CO -0.37 0.00 -0.31 0.00 -0.00 0.00 0.00 178.83 178.15 1p1d n GLU 201 N 2.31 2.57 0.00 0.00 0.28 -1.12 -2.76 120.64 121.92 1p1d n GLU 201 Ca 0.37 -1.81 0.00 0.00 -0.16 0.00 0.00 57.16 55.56 1p1d n GLU 201 Cb 0.85 -2.67 0.00 0.00 1.43 0.00 0.00 31.44 31.05 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 4.51 0.00 0.00 -1.84 8.00 -1.26 -4.32 116.55 121.64 1p1d n ASP 202 Ca 0.56 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.06 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 -0.08 0.00 -4.51 0.64 0.00 -1.11 -2.36 117.00 109.58 1p1d n LEU 203 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.59 1p1d n LEU 203 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.33 1p1d n LEU 203 CO 0.00 0.00 0.13 -0.69 0.00 0.00 0.00 177.39 176.83 1p1d s VAL 204 N 0.00 5.08 -0.39 1.96 1.01 -0.08 -4.69 120.40 123.29 1p1d s VAL 204 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1p1d s VAL 204 Cb 0.00 -4.00 0.05 0.00 0.00 0.00 0.00 36.38 32.43 1p1d s VAL 204 CO 0.00 -0.35 0.22 -0.75 0.00 0.00 0.00 175.10 174.22 1p1d s LYS 205 N 2.19 2.73 -0.28 2.72 2.20 -1.25 -2.10 119.74 125.96 1p1d s LYS 205 Ca 0.13 -1.22 -0.13 0.00 -0.36 0.00 0.00 55.97 54.39 1p1d s LYS 205 Cb -0.17 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 1p1d s LYS 205 CO 0.14 -0.79 0.30 -0.51 -0.36 0.00 0.00 175.35 174.13 1p1d s LEU 206 N 1.50 4.05 -0.82 5.43 1.02 -0.90 0.93 118.68 129.89 1p1d s LEU 206 Ca 0.02 0.16 -0.19 0.00 0.02 0.00 0.00 54.13 54.14 1p1d s LEU 206 Cb -0.21 -2.31 0.13 0.00 0.02 0.00 0.00 46.19 43.83 1p1d s LEU 206 CO 0.05 -0.14 0.97 -0.75 0.02 0.00 0.00 176.35 176.50 1p1d s LYS 207 N 1.95 3.43 0.60 1.70 2.20 -0.30 0.38 119.74 129.72 1p1d s LYS 207 Ca 0.12 -1.67 -0.07 0.00 -0.36 0.00 0.00 55.97 53.99 1p1d s LYS 207 Cb -0.16 -4.63 0.00 0.00 -1.51 0.00 0.00 37.83 31.53 1p1d s LYS 207 CO 0.10 -1.66 0.94 0.42 -0.36 0.00 0.00 175.35 174.79 1p1d s ILE 208 N 2.47 3.83 -0.28 5.43 -1.09 0.18 -1.69 121.20 130.05 1p1d s ILE 208 Ca 0.25 0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 58.79 1p1d s ILE 208 Cb -0.11 -3.53 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1p1d s ILE 208 CO -0.04 -0.59 0.07 -0.60 -1.23 0.00 0.00 174.94 172.55 1p1d s ARG 209 N -5.05 3.29 0.24 2.79 3.52 0.19 -1.32 118.95 122.61 1p1d s ARG 209 Ca 0.54 -0.72 0.06 0.00 -0.13 0.00 0.00 55.73 55.48 1p1d s ARG 209 Cb -0.11 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1p1d s ARG 209 CO 0.47 -0.35 0.25 0.15 -0.81 0.00 0.00 175.30 175.01 1p1d s LYS 210 N 1.54 3.10 -0.36 5.12 3.01 -0.87 -4.32 119.74 126.97 1p1d s LYS 210 Ca 0.04 -0.94 0.12 0.00 -1.01 0.00 0.00 55.97 54.18 1p1d s LYS 210 Cb -0.16 -2.68 0.41 0.00 -1.01 0.00 0.00 37.83 34.39 1p1d s LYS 210 CO 0.02 0.41 1.43 -0.25 0.51 0.00 0.00 175.35 177.48 1p1d n ASP 211 N -1.22 -1.34 -3.49 2.83 9.92 -1.26 -3.01 116.55 118.97 1p1d n ASP 211 Ca -0.08 -2.32 -0.29 0.00 -0.53 0.00 0.00 54.79 51.57 1p1d n ASP 211 Cb 0.57 0.70 0.27 0.00 -0.64 0.00 0.00 41.12 42.02 1p1d n ASP 211 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1p1d n GLU 212 N -1.08 -4.18 0.00 -1.24 0.28 -1.26 -5.09 120.64 108.07 1p1d n GLU 212 Ca -0.10 -1.23 0.00 0.00 -0.16 0.00 0.00 57.16 55.67 1p1d n GLU 212 Cb 0.86 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1p1d n GLU 212 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72