#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 -0.57 0.32 5.09 1.01 -1.26 -5.16 120.40 119.83 1p1d s VAL 19 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1p1d s VAL 19 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1p1d s VAL 19 CO 0.00 0.02 0.37 1.33 0.00 0.00 0.00 175.10 176.82 1p1d n VAL 20 N 5.37 0.00 -3.79 2.92 0.24 -1.26 -5.09 118.33 116.72 1p1d n VAL 20 Ca -0.06 -1.88 -0.25 0.00 -2.04 0.00 0.00 64.34 60.10 1p1d n VAL 20 Cb 0.50 1.05 -0.17 0.00 -1.47 0.00 0.00 33.84 33.75 1p1d n VAL 20 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1p1d s HIS 21 N -3.14 0.97 0.52 6.34 -3.43 -1.26 -4.99 115.29 110.30 1p1d s HIS 21 Ca 0.31 -0.52 -0.20 0.00 -0.80 0.00 0.00 55.06 53.84 1p1d s HIS 21 Cb 0.00 -0.97 -0.09 0.00 -1.43 0.00 0.00 32.58 30.10 1p1d s HIS 21 CO 0.22 -0.46 0.71 0.25 -2.00 0.00 0.00 174.74 173.46 1p1d n THR 22 N 5.07 2.51 -4.12 -5.38 -2.24 -1.26 -3.95 114.28 104.91 1p1d n THR 22 Ca -0.09 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1p1d n THR 22 Cb 0.49 -0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.12 1.53 0.16 -0.78 0.41 0.65 -4.94 118.70 113.61 1p1d s GLU 23 Ca 0.68 -1.59 0.10 0.00 -0.41 0.00 0.00 54.97 53.75 1p1d s GLU 23 Cb -0.49 0.38 -0.04 0.00 -1.78 0.00 0.00 34.13 32.20 1p1d s GLU 23 CO 0.54 -0.59 -0.23 0.95 -0.49 0.00 0.00 175.26 175.44 1p1d s THR 24 N -3.78 2.13 0.24 3.63 -4.23 -1.26 -0.93 115.64 111.44 1p1d s THR 24 Ca 0.32 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 58.87 1p1d s THR 24 Cb 0.02 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 1p1d s THR 24 CO 0.15 -0.09 0.40 0.28 -0.54 0.00 0.00 174.62 174.82 1p1d s THR 25 N -1.51 0.00 0.28 3.99 -1.32 0.55 -4.98 115.64 112.65 1p1d s THR 25 Ca 0.16 -1.55 0.06 0.00 -1.21 0.00 0.00 61.69 59.15 1p1d s THR 25 Cb -0.08 -2.29 -0.02 0.00 -1.51 0.00 0.00 72.50 68.59 1p1d s THR 25 CO 0.07 0.00 0.36 -1.83 -2.21 0.00 0.00 174.62 171.02 1p1d s GLU 26 N -4.00 3.18 -0.01 7.08 1.03 -1.26 -1.08 118.70 123.64 1p1d s GLU 26 Ca 0.26 -0.94 -0.03 0.00 0.03 0.00 0.00 54.97 54.29 1p1d s GLU 26 Cb 0.01 -2.77 -0.00 0.00 -0.80 0.00 0.00 34.13 30.56 1p1d s GLU 26 CO 0.10 0.28 0.06 0.08 -1.33 0.00 0.00 175.26 174.45 1p1d s VAL 27 N -2.10 0.06 -0.24 1.83 1.01 0.15 -4.74 120.40 116.37 1p1d s VAL 27 Ca 0.38 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1p1d s VAL 27 Cb -0.09 -0.25 0.06 0.00 0.00 0.00 0.00 36.38 36.11 1p1d s VAL 27 CO 0.29 -0.26 -0.05 -0.69 0.00 0.00 0.00 175.10 174.39 1p1d s VAL 28 N -0.82 1.54 -0.06 2.92 1.01 -1.26 -1.54 120.40 122.19 1p1d s VAL 28 Ca -0.09 -1.25 -0.00 0.00 0.00 0.00 0.00 61.98 60.64 1p1d s VAL 28 Cb -0.05 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1p1d s VAL 28 CO 0.00 -0.12 -0.02 -0.76 0.00 0.00 0.00 175.10 174.21 1p1d s LEU 29 N 1.39 3.44 0.25 3.92 2.01 0.79 -4.89 118.68 125.59 1p1d s LEU 29 Ca -0.05 0.06 0.09 0.00 0.01 0.00 0.00 54.13 54.24 1p1d s LEU 29 Cb -0.19 -1.82 -0.05 0.00 0.01 0.00 0.00 46.19 44.14 1p1d s LEU 29 CO -0.06 0.35 -0.15 0.42 1.01 0.00 0.00 176.35 177.92 1p1d s THR 30 N -0.91 2.05 0.05 5.49 -4.23 -1.26 0.47 115.64 117.30 1p1d s THR 30 Ca 0.14 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1p1d s THR 30 Cb -0.11 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1p1d s THR 30 CO 0.04 -0.45 0.17 0.00 -0.54 0.00 0.00 174.62 173.83 1p1d s ALA 31 N -2.77 3.86 0.05 3.99 0.00 -0.95 -4.17 121.76 121.77 1p1d s ALA 31 Ca 0.27 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1p1d s ALA 31 Cb -0.02 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1p1d s ALA 31 CO 0.11 0.79 -0.11 0.34 0.00 0.00 0.00 175.76 176.90 1p1d s ASP 32 N -2.36 1.22 0.00 0.00 -1.08 0.45 -4.92 116.67 109.98 1p1d s ASP 32 Ca 0.32 -0.53 0.04 0.00 -0.52 0.00 0.00 52.55 51.86 1p1d s ASP 32 Cb -0.13 -0.02 0.26 0.00 -1.46 0.00 0.00 42.92 41.58 1p1d s ASP 32 CO 0.24 -0.11 1.16 -0.81 0.52 0.00 0.00 175.17 176.17 1p1d n PRO 33 N 1.55 0.99 -0.06 4.34 -0.04 -1.26 -1.17 135.00 139.34 1p1d n PRO 33 Ca -0.21 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.12 1p1d n PRO 33 Cb 0.55 -1.07 -0.05 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.57 0.68 -0.55 0.52 0.31 -1.26 -4.89 118.33 112.57 1p1d n VAL 34 Ca 0.03 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1p1d n VAL 34 Cb 0.02 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 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 -3.46 0.00 0.00 2.52 5.66 -1.25 -5.10 114.28 112.65 1p1d n THR 35 Ca -0.24 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1p1d n THR 35 Cb 0.68 1.55 0.00 0.00 -1.55 0.00 0.00 70.33 71.01 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 0.06 1.49 1.07 1.09 0.00 -0.32 -4.41 105.19 104.17 1p1d n GLY 36 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1p1d n GLY 36 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p1d n PHE 37 N 0.00 0.00 0.00 1.61 3.01 -1.26 0.17 117.46 120.99 1p1d n PHE 37 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1p1d n PHE 37 Cb 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1p1d n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p1d n GLY 38 N 3.34 -0.33 3.04 1.37 0.00 -1.26 -0.75 105.19 110.60 1p1d n GLY 38 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.66 1.21 -0.14 -0.61 -5.25 -1.26 0.68 121.20 115.16 1p1d s ILE 39 Ca 0.00 -0.53 -0.00 0.00 -0.99 0.00 0.00 60.65 59.13 1p1d s ILE 39 Cb 0.00 -1.09 -0.01 0.00 2.95 0.00 0.00 42.46 44.30 1p1d s ILE 39 CO 0.00 0.37 -0.12 0.00 -1.79 0.00 0.00 174.94 173.39 1p1d s GLN 40 N 0.59 3.37 0.23 0.37 -2.07 -1.12 -5.03 119.66 116.00 1p1d s GLN 40 Ca -0.14 -0.68 0.11 0.00 -1.82 0.00 0.00 55.36 52.83 1p1d s GLN 40 Cb -0.15 -2.66 -0.05 0.00 -1.09 0.00 0.00 33.01 29.05 1p1d s GLN 40 CO 0.04 0.16 -0.21 -0.48 -1.32 0.00 0.00 175.29 173.49 1p1d s LEU 41 N 0.48 2.52 0.41 2.60 0.05 -1.26 -0.95 118.68 122.53 1p1d s LEU 41 Ca -0.09 -0.96 0.07 0.00 0.05 0.00 0.00 54.13 53.21 1p1d s LEU 41 Cb -0.16 -1.06 -0.04 0.00 -2.05 0.00 0.00 46.19 42.88 1p1d s LEU 41 CO 0.04 0.04 0.26 0.00 -0.55 0.00 0.00 176.35 176.14 1p1d s GLN 42 N -3.16 2.34 -0.09 1.48 -2.07 -0.77 -4.87 119.66 112.51 1p1d s GLN 42 Ca 0.25 -1.73 0.13 0.00 -1.82 0.00 0.00 55.36 52.19 1p1d s GLN 42 Cb -0.06 -2.13 0.28 0.00 -1.09 0.00 0.00 33.01 30.01 1p1d s GLN 42 CO 0.12 -0.15 1.19 0.41 -1.32 0.00 0.00 175.29 175.54 1p1d n GLY 43 N -1.36 3.94 3.36 2.60 0.00 -1.26 -2.27 105.19 110.20 1p1d n GLY 43 Ca 0.01 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.83 1p1d n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1d s SER 44 N -1.95 6.99 0.00 1.61 0.01 -1.26 -4.66 113.70 114.44 1p1d s SER 44 Ca 0.26 -2.97 0.00 0.00 1.31 0.00 0.00 55.95 54.54 1p1d s SER 44 Cb 0.21 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.18 1p1d s SER 44 CO 0.05 -0.55 0.00 0.52 0.41 0.00 0.00 173.24 173.67 1p1d n VAL 45 N 3.77 0.00 -0.15 3.43 0.31 -1.26 -4.72 118.33 119.72 1p1d n VAL 45 Ca 0.21 0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.70 1p1d n VAL 45 Cb 0.44 -1.20 0.04 0.00 -0.91 0.00 0.00 33.84 32.21 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 0.40 -5.99 3.52 -0.00 -1.87 -3.47 116.94 109.53 1p1d h PHE 46 Ca 0.00 0.02 -0.22 0.00 -0.00 0.00 0.00 57.97 57.77 1p1d h PHE 46 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 35.84 1p1d h PHE 46 CO 0.00 0.19 -0.67 0.00 -0.00 0.00 0.00 178.31 177.83 1p1d n ALA 47 N -2.33 -2.66 0.00 12.09 0.00 -1.26 -4.97 120.51 121.39 1p1d n ALA 47 Ca 0.03 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1p1d n ALA 47 Cb 0.13 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.38 0.00 -1.15 0.00 5.66 -1.26 -5.15 114.28 111.00 1p1d n THR 48 Ca -0.08 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.06 1p1d n THR 48 Cb 0.59 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.30 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 -2.60 0.00 1.09 2.13 -1.26 -4.98 120.64 115.02 1p1d n GLU 49 Ca 0.00 2.08 0.00 0.00 0.66 0.00 0.00 57.16 59.90 1p1d n GLU 49 Cb 0.00 -3.06 0.00 0.00 0.27 0.00 0.00 31.44 28.65 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 -3.89 0.00 0.00 6.31 -1.04 -1.26 -5.01 114.28 109.40 1p1d n THR 50 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1p1d n THR 50 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1p1d n THR 50 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1p1d n LEU 51 N 0.00 0.00 -1.43 -4.42 4.77 -1.26 -4.96 117.00 109.70 1p1d n LEU 51 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1p1d n LEU 51 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1p1d n LEU 51 CO 0.00 0.00 -0.11 -0.24 -1.33 0.00 0.00 177.39 175.71 1p1d n SER 52 N 0.00 -2.92 -4.60 -1.43 2.88 -1.26 -4.77 113.62 101.51 1p1d n SER 52 Ca 0.00 0.26 -0.43 0.00 -1.33 0.00 0.00 58.87 57.37 1p1d n SER 52 Cb 0.00 -2.79 -0.02 0.00 -0.75 0.00 0.00 64.21 60.65 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 -1.93 6.40 0.30 -3.46 1.04 -1.26 -4.82 113.70 109.97 1p1d s SER 53 Ca 0.00 0.76 -0.29 0.00 0.48 0.00 0.00 55.95 56.90 1p1d s SER 53 Cb 0.00 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 1p1d s SER 53 CO 0.00 -1.39 1.14 -2.16 0.98 0.00 0.00 173.24 171.80 1p1d s PRO 54 N 4.82 4.54 -0.02 4.02 0.04 -1.26 -4.46 135.00 142.69 1p1d s PRO 54 Ca 0.58 1.86 -0.36 0.00 0.04 0.00 0.00 61.00 63.12 1p1d s PRO 54 Cb -0.12 -3.11 -0.15 0.00 0.04 0.00 0.00 34.50 31.15 1p1d s PRO 54 CO 0.32 0.10 1.59 -2.30 0.04 0.00 0.00 177.00 176.76 1p1d n PRO 55 N 1.01 1.57 -3.78 0.56 -0.02 -1.26 -4.82 135.00 128.26 1p1d n PRO 55 Ca -0.00 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 1p1d n PRO 55 Cb 0.45 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1p1d n PRO 55 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1p1d s LEU 56 N 1.98 2.14 0.75 2.45 2.34 -0.96 -3.00 118.68 124.37 1p1d s LEU 56 Ca 0.88 -1.38 -0.15 0.00 0.06 0.00 0.00 54.13 53.54 1p1d s LEU 56 Cb -0.87 -0.88 0.05 0.00 -0.56 0.00 0.00 46.19 43.92 1p1d s LEU 56 CO 0.50 -0.36 1.21 -0.38 -1.06 0.00 0.00 176.35 176.27 1p1d n ILE 57 N 4.84 3.09 -2.08 1.48 5.41 -1.18 -1.85 119.36 129.08 1p1d n ILE 57 Ca -0.05 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1p1d n ILE 57 Cb 0.44 -1.29 -0.00 0.00 -0.71 0.00 0.00 39.64 38.07 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 -2.68 0.10 -3.64 4.38 2.88 -0.13 -1.12 113.62 113.41 1p1d n SER 58 Ca 0.14 -1.79 -0.03 0.00 -1.33 0.00 0.00 58.87 55.86 1p1d n SER 58 Cb 0.49 -0.14 -0.05 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.00 -0.09 0.31 0.66 5.04 -1.24 -4.95 117.35 117.08 1p1d s TYR 59 Ca 0.06 0.18 0.09 0.00 -2.44 0.00 0.00 57.07 54.96 1p1d s TYR 59 Cb 0.06 0.48 -0.05 0.00 0.35 0.00 0.00 41.96 42.81 1p1d s TYR 59 CO -0.03 -0.07 -0.01 0.42 -1.34 0.00 0.00 175.55 174.53 1p1d s ILE 60 N -0.63 2.90 -0.20 3.14 -1.09 -1.25 -2.81 121.20 121.25 1p1d s ILE 60 Ca 0.07 -1.99 -0.03 0.00 -2.23 0.00 0.00 60.65 56.48 1p1d s ILE 60 Cb -0.02 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1p1d s ILE 60 CO -0.10 -0.28 -0.08 -0.70 -1.23 0.00 0.00 174.94 172.55 1p1d s GLU 61 N -3.69 3.32 -0.36 2.79 -6.30 0.21 -4.92 118.70 109.77 1p1d s GLU 61 Ca 0.33 -0.66 -0.28 0.00 -2.50 0.00 0.00 54.97 51.86 1p1d s GLU 61 Cb -0.03 -2.88 -0.07 0.00 0.00 0.00 0.00 34.13 31.15 1p1d s GLU 61 CO 0.19 -0.13 2.31 0.00 0.02 0.00 0.00 175.26 177.66 1p1d n ALA 62 N 4.55 1.30 -1.05 6.30 0.00 -1.26 -2.10 120.51 128.24 1p1d n ALA 62 Ca -0.19 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1p1d n ALA 62 Cb 0.51 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.96 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 13.26 -1.08 -4.14 0.00 8.00 -1.26 -5.11 116.55 126.21 1p1d n ASP 63 Ca 0.35 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.65 1p1d n ASP 63 Cb 0.46 -0.27 -0.13 0.00 -0.02 0.00 0.00 41.12 41.16 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 -2.13 1.66 0.47 -2.24 0.15 -0.89 -4.96 113.70 105.75 1p1d s SER 64 Ca 0.00 -0.46 0.27 0.00 0.70 0.00 0.00 55.95 56.46 1p1d s SER 64 Cb 0.00 -0.10 1.48 0.00 -1.71 0.00 0.00 66.02 65.69 1p1d s SER 64 CO 0.00 0.03 1.81 -0.65 1.20 0.00 0.00 173.24 175.63 1p1d h PRO 65 N 4.91 0.00 0.45 5.44 0.11 -1.79 0.43 132.00 141.54 1p1d h PRO 65 Ca -0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1p1d h PRO 65 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1p1d h PRO 65 CO 0.44 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.01 1p1d h ALA 66 N 1.73 -0.60 0.00 -0.75 0.00 -1.22 0.85 119.26 119.26 1p1d h ALA 66 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1p1d h ALA 66 Cb 0.23 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1p1d h ALA 66 CO 0.00 -0.64 -0.79 1.49 0.00 0.00 0.00 179.25 179.31 1p1d h GLU 67 N -0.99 0.00 -0.01 0.00 4.57 -1.71 -3.12 114.58 113.32 1p1d h GLU 67 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1p1d h GLU 67 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1p1d h GLU 67 CO 0.10 0.79 -0.14 0.54 -1.18 0.00 0.00 179.01 179.12 1p1d n ARG 68 N -3.38 0.96 0.17 1.92 5.12 0.11 -4.13 116.66 117.42 1p1d n ARG 68 Ca 0.00 -0.47 -0.14 0.00 -1.93 0.00 0.00 57.85 55.31 1p1d n ARG 68 Cb 0.82 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 30.56 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 -1.30 0.29 2.60 0.00 0.00 -1.26 -4.82 105.19 100.70 1p1d n GLY 70 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.06 -3.94 1.61 0.31 -1.26 -3.20 118.33 111.78 1p1d n VAL 71 Ca 0.00 -2.25 -0.09 0.00 -0.01 0.00 0.00 64.34 61.99 1p1d n VAL 71 Cb 0.00 1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.84 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 -2.10 1.89 -0.15 7.52 1.43 -1.26 -4.70 118.68 121.30 1p1d s LEU 72 Ca 0.27 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 1p1d s LEU 72 Cb 0.29 0.51 0.08 0.00 0.03 0.00 0.00 46.19 47.11 1p1d s LEU 72 CO -0.08 -0.48 0.76 -1.10 0.23 0.00 0.00 176.35 175.69 1p1d s GLN 73 N -2.45 0.89 -0.27 1.70 -1.52 -1.26 -4.94 119.66 111.81 1p1d s GLN 73 Ca -0.06 0.49 -0.28 0.00 -1.95 0.00 0.00 55.36 53.56 1p1d s GLN 73 Cb -0.02 0.42 -0.05 0.00 -0.22 0.00 0.00 33.01 33.14 1p1d s GLN 73 CO -0.04 -0.22 2.20 0.42 -0.25 0.00 0.00 175.29 177.40 1p1d s ILE 74 N -0.60 3.06 0.00 1.08 1.01 -1.26 -3.10 121.20 121.39 1p1d s ILE 74 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1p1d s ILE 74 Cb -0.02 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1p1d s ILE 74 CO 0.05 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1p1d n GLY 75 N 5.77 0.97 3.69 6.18 0.00 -0.28 -4.88 105.19 116.63 1p1d n GLY 75 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.71 6.99 -0.90 1.61 1.01 -1.18 -4.76 116.67 117.74 1p1d s ASP 76 Ca 0.00 1.21 -0.11 0.00 0.71 0.00 0.00 52.55 54.36 1p1d s ASP 76 Cb 0.00 -2.45 0.23 0.00 1.01 0.00 0.00 42.92 41.72 1p1d s ASP 76 CO 0.00 -0.29 0.84 -0.60 0.21 0.00 0.00 175.17 175.33 1p1d s ARG 77 N 1.61 3.66 0.06 8.23 6.06 -1.26 -3.11 118.95 134.21 1p1d s ARG 77 Ca 0.39 -2.74 -0.26 0.00 -2.50 0.00 0.00 55.73 50.62 1p1d s ARG 77 Cb -0.17 -4.37 -0.06 0.00 0.06 0.00 0.00 34.95 30.41 1p1d s ARG 77 CO 0.16 -1.26 0.80 0.14 -2.50 0.00 0.00 175.30 172.63 1p1d s VAL 78 N -0.37 4.67 -0.08 7.11 -7.23 -1.16 -3.38 120.40 119.95 1p1d s VAL 78 Ca 0.22 1.71 0.11 0.00 -1.81 0.00 0.00 61.98 62.22 1p1d s VAL 78 Cb -0.11 -4.15 -0.16 0.00 0.56 0.00 0.00 36.38 32.52 1p1d s VAL 78 CO -0.08 0.36 0.12 1.15 -0.31 0.00 0.00 175.10 176.34 1p1d n MET 79 N 2.74 1.55 -4.71 4.82 0.00 -0.80 -3.98 117.12 116.74 1p1d n MET 79 Ca -0.02 -0.04 -0.23 0.00 0.00 0.00 0.00 57.70 57.41 1p1d n MET 79 Cb 0.50 -1.30 -0.15 0.00 0.00 0.00 0.00 33.22 32.27 1p1d n MET 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1p1d s ALA 80 N -2.47 1.28 -0.21 3.17 0.00 -1.26 -2.13 121.76 120.14 1p1d s ALA 80 Ca -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1p1d s ALA 80 Cb 0.05 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.88 1p1d s ALA 80 CO 0.49 0.29 0.03 0.42 0.00 0.00 0.00 175.76 176.99 1p1d s ILE 81 N -0.26 0.62 -2.01 0.00 1.01 0.69 -2.85 121.20 118.41 1p1d s ILE 81 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1p1d s ILE 81 Cb -0.07 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1p1d s ILE 81 CO -0.00 -0.24 0.00 0.59 0.00 0.00 0.00 174.94 175.29 1p1d n ASN 82 N 5.01 -5.58 0.00 3.58 5.03 -0.89 -1.19 115.26 121.23 1p1d n ASN 82 Ca -0.09 0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.66 1p1d n ASN 82 Cb 0.46 -4.81 0.00 0.00 -1.02 0.00 0.00 39.78 34.41 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p1d n GLY 83 N -0.63 2.54 3.75 7.41 0.00 -1.26 -5.06 105.19 111.93 1p1d n GLY 83 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.53 3.51 0.00 -0.61 1.01 -0.33 -5.03 121.20 117.22 1p1d s ILE 84 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1p1d s ILE 84 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1p1d s ILE 84 CO 0.00 0.26 0.00 -0.81 0.00 0.00 0.00 174.94 174.39 1p1d n PRO 85 N 2.00 -0.06 0.00 2.79 -0.04 -1.26 -0.22 135.00 138.21 1p1d n PRO 85 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1p1d n PRO 85 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1p1d n PRO 85 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p1d n THR 86 N -1.79 0.00 0.28 0.52 -2.24 -0.91 -4.68 114.28 105.46 1p1d n THR 86 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1p1d n THR 86 Cb 0.00 -0.03 0.78 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.95 -0.78 4.81 -1.88 -2.29 114.58 113.49 1p1d h GLU 87 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1p1d h GLU 87 Cb 0.00 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 28.98 1p1d h GLU 87 CO 0.00 0.00 -0.51 -0.25 -0.73 0.00 0.00 179.01 177.52 1p1d n ASP 88 N -2.63 5.35 -1.05 1.04 8.00 -1.26 -4.87 116.55 121.13 1p1d n ASP 88 Ca -0.01 -3.75 -0.00 0.00 0.71 0.00 0.00 54.79 51.74 1p1d n ASP 88 Cb 0.12 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1p1d n ASP 88 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p1d n SER 89 N -0.69 -0.04 -4.83 -2.24 7.64 -0.86 -5.06 113.62 107.53 1p1d n SER 89 Ca 0.46 -1.03 -0.34 0.00 1.01 0.00 0.00 58.87 58.98 1p1d n SER 89 Cb 0.85 0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 64.06 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 -2.65 4.54 0.21 0.44 2.01 -1.26 -4.12 115.64 114.81 1p1d s THR 90 Ca 0.01 1.23 -0.02 0.00 0.31 0.00 0.00 61.69 63.21 1p1d s THR 90 Cb -0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1p1d s THR 90 CO 0.00 -0.09 1.56 2.19 -0.69 0.00 0.00 174.62 177.59 1p1d h PHE 91 N 2.53 0.68 -0.75 4.92 -5.15 -1.86 -3.00 116.94 114.30 1p1d h PHE 91 Ca -0.48 -0.21 0.14 0.00 -0.20 0.00 0.00 57.97 57.22 1p1d h PHE 91 Cb 1.18 -0.14 -0.05 0.00 0.22 0.00 0.00 35.95 37.16 1p1d h PHE 91 CO 0.62 0.91 0.50 1.49 -2.00 0.00 0.00 178.31 179.83 1p1d h GLU 92 N 0.46 0.45 0.21 6.09 4.81 -1.94 -1.34 114.58 123.32 1p1d h GLU 92 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1p1d h GLU 92 Cb 0.96 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1p1d h GLU 92 CO 0.09 0.30 -0.10 0.93 -0.73 0.00 0.00 179.01 179.50 1p1d h GLU 93 N 0.47 -0.27 -0.61 1.92 5.08 -1.94 -1.27 114.58 117.97 1p1d h GLU 93 Ca 0.36 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.89 1p1d h GLU 93 Cb 0.76 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1p1d h GLU 93 CO -0.12 -0.12 0.42 0.00 -1.00 0.00 0.00 179.01 178.19 1p1d h ALA 94 N 0.43 2.31 -0.24 3.43 0.00 -1.35 0.30 119.26 124.14 1p1d h ALA 94 Ca -0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1p1d h ALA 94 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1p1d h ALA 94 CO 0.05 -0.47 -0.38 -0.91 0.00 0.00 0.00 179.25 177.54 1p1d h ASN 95 N 0.19 0.56 -0.72 0.00 -0.26 -0.60 -2.52 115.58 112.25 1p1d h ASN 95 Ca 0.29 -0.24 -0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1p1d h ASN 95 Cb 0.89 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.96 1p1d h ASN 95 CO -0.05 0.89 0.29 1.56 -1.06 0.00 0.00 177.43 179.06 1p1d h GLN 96 N 0.45 1.07 0.03 0.81 1.08 0.70 0.52 115.11 119.76 1p1d h GLN 96 Ca 0.04 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1p1d h GLN 96 Cb 0.86 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1p1d h GLN 96 CO 0.07 0.88 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.75 1p1d h LEU 97 N 1.02 -0.03 0.20 1.46 3.38 -1.24 -1.01 115.31 119.08 1p1d h LEU 97 Ca 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1p1d h LEU 97 Cb 0.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1p1d h LEU 97 CO -0.02 0.13 -0.09 -0.07 0.09 0.00 0.00 178.44 178.47 1p1d h LEU 98 N -0.19 -0.22 -1.98 1.67 3.38 -1.33 0.76 115.31 117.40 1p1d h LEU 98 Ca -0.00 -0.30 0.25 0.00 0.09 0.00 0.00 57.88 57.91 1p1d h LEU 98 Cb 0.18 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1p1d h LEU 98 CO 0.01 0.26 0.65 0.08 0.09 0.00 0.00 178.44 179.53 1p1d h ARG 99 N -0.79 0.00 -0.75 1.13 -0.00 -0.02 0.22 114.38 114.16 1p1d h ARG 99 Ca -0.03 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 59.45 1p1d h ARG 99 Cb 0.52 0.00 -0.42 0.00 -0.00 0.00 0.00 29.97 30.06 1p1d h ARG 99 CO 0.04 0.00 -0.86 -3.47 -0.00 0.00 0.00 179.97 175.68 1p1d n ASP 100 N -4.17 4.38 -1.27 0.08 2.03 -0.38 -4.78 116.55 112.44 1p1d n ASP 100 Ca 0.18 -3.48 0.03 0.00 0.52 0.00 0.00 54.79 52.04 1p1d n ASP 100 Cb 0.96 -0.37 0.22 0.00 -0.72 0.00 0.00 41.12 41.21 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 -0.67 3.58 -0.48 1.67 3.41 0.26 -3.92 113.62 117.47 1p1d n SER 101 Ca 0.38 -2.51 0.07 0.00 -0.26 0.00 0.00 58.87 56.54 1p1d n SER 101 Cb 0.92 -0.60 0.16 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.33 2.95 -0.04 4.04 3.41 -1.26 -4.17 113.62 118.87 1p1d n SER 102 Ca 0.15 -2.58 -0.14 0.00 -0.26 0.00 0.00 58.87 56.04 1p1d n SER 102 Cb 0.78 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 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 1.12 1.58 -0.02 -1.33 2.04 -1.91 -3.26 117.51 115.73 1p1d h ILE 103 Ca 0.00 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1p1d h ILE 103 Cb 0.99 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1p1d h ILE 103 CO 0.07 0.50 -0.02 0.35 0.00 0.00 0.00 178.15 179.06 1p1d n THR 104 N -4.61 0.00 -1.37 -0.27 -2.24 -1.26 -4.92 114.28 99.60 1p1d n THR 104 Ca -0.09 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1p1d n THR 104 Cb 0.44 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1p1d n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p1d n SER 105 N 0.21 -4.94 -3.51 3.42 3.41 -1.23 -4.94 113.62 106.03 1p1d n SER 105 Ca 0.18 0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 59.01 1p1d n SER 105 Cb 0.37 -3.58 -0.03 0.00 -0.26 0.00 0.00 64.21 60.71 1p1d n SER 105 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1p1d s LYS 106 N -3.01 0.84 -0.26 4.33 1.02 -1.26 -2.25 119.74 119.16 1p1d s LYS 106 Ca 0.00 -0.18 -0.16 0.00 0.02 0.00 0.00 55.97 55.65 1p1d s LYS 106 Cb 0.00 0.39 0.07 0.00 -0.52 0.00 0.00 37.83 37.77 1p1d s LYS 106 CO 0.00 -0.34 0.65 0.08 -0.92 0.00 0.00 175.35 174.82 1p1d s VAL 107 N -2.61 -0.00 -0.19 3.17 1.01 0.18 -4.87 120.40 117.08 1p1d s VAL 107 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1p1d s VAL 107 Cb -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1p1d s VAL 107 CO -0.06 0.01 -0.06 0.42 0.00 0.00 0.00 175.10 175.41 1p1d s THR 108 N 1.37 3.45 0.30 3.92 -4.23 -1.26 -0.15 115.64 119.05 1p1d s THR 108 Ca -0.08 -0.49 0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1p1d s THR 108 Cb -0.05 -2.53 -0.06 0.00 1.34 0.00 0.00 72.50 71.19 1p1d s THR 108 CO -0.15 0.46 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.57 1p1d s LEU 109 N 0.97 2.53 -0.26 4.79 2.01 -0.59 -2.08 118.68 126.05 1p1d s LEU 109 Ca -0.00 -1.20 0.01 0.00 0.01 0.00 0.00 54.13 52.94 1p1d s LEU 109 Cb -0.15 -0.71 0.07 0.00 0.01 0.00 0.00 46.19 45.42 1p1d s LEU 109 CO 0.00 -0.33 -0.01 -1.61 1.01 0.00 0.00 176.35 175.41 1p1d s GLU 110 N -3.71 1.42 0.29 1.70 8.01 -1.13 0.31 118.70 125.59 1p1d s GLU 110 Ca 0.31 -1.10 0.05 0.00 0.01 0.00 0.00 54.97 54.24 1p1d s GLU 110 Cb 0.04 -2.56 -0.02 0.00 -4.31 0.00 0.00 34.13 27.27 1p1d s GLU 110 CO 0.13 -0.70 0.42 0.96 0.01 0.00 0.00 175.26 176.08 1p1d s ILE 111 N 1.38 4.77 -0.15 -1.63 -4.36 -0.24 -1.90 121.20 119.08 1p1d s ILE 111 Ca -0.01 -0.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.41 1p1d s ILE 111 Cb -0.19 -3.68 0.04 0.00 1.25 0.00 0.00 42.46 39.89 1p1d s ILE 111 CO -0.09 -0.27 -0.03 -0.70 0.24 0.00 0.00 174.94 174.08 1p1d s GLU 112 N -4.08 1.17 0.33 0.37 2.12 -1.22 -0.33 118.70 117.05 1p1d s GLU 112 Ca 0.39 -0.39 0.03 0.00 0.36 0.00 0.00 54.97 55.36 1p1d s GLU 112 Cb -0.09 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 1p1d s GLU 112 CO 0.30 -0.44 0.13 -0.59 -0.54 0.00 0.00 175.26 174.12 1p1d s PHE 113 N 1.73 1.70 0.26 5.30 -0.12 -0.11 -4.82 117.98 121.92 1p1d s PHE 113 Ca 0.01 -1.26 -0.13 0.00 -0.05 0.00 0.00 56.93 55.50 1p1d s PHE 113 Cb -0.15 -1.01 -0.08 0.00 -0.63 0.00 0.00 43.02 41.15 1p1d s PHE 113 CO -0.07 -0.35 0.65 -0.51 -0.05 0.00 0.00 175.22 174.88 1p1d s ASP 114 N -3.45 6.75 -0.57 1.98 1.01 -1.26 -0.25 116.67 120.88 1p1d s ASP 114 Ca 0.33 1.14 -0.22 0.00 0.71 0.00 0.00 52.55 54.51 1p1d s ASP 114 Cb 0.05 -2.31 0.06 0.00 1.01 0.00 0.00 42.92 41.73 1p1d s ASP 114 CO 0.16 -0.11 0.83 -0.69 0.21 0.00 0.00 175.17 175.57 1p1d s VAL 115 N -1.83 4.56 -4.67 -1.27 1.01 -1.25 -4.91 120.40 112.03 1p1d s VAL 115 Ca 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1p1d s VAL 115 Cb -0.12 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1p1d s VAL 115 CO 0.19 -1.11 0.00 0.00 0.00 0.00 0.00 175.10 174.19 1p1d n ALA 116 N 7.02 0.00 0.00 5.51 0.00 0.49 -4.65 120.51 128.87 1p1d n ALA 116 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1p1d n ALA 116 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1p1d n ALA 116 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1p1d n GLU 117 N -0.84 0.00 0.00 0.00 0.28 -1.26 -4.18 120.64 114.64 1p1d n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1p1d n GLU 117 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1p1d n GLU 117 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1p1d n SER 118 N 0.00 0.00 -3.84 -1.84 2.88 -1.25 -5.05 113.62 104.52 1p1d n SER 118 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1p1d n SER 118 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1p1d n SER 118 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p1d s VAL 119 N 0.00 0.03 -0.29 2.46 0.11 -1.26 -0.12 120.40 121.34 1p1d s VAL 119 Ca 0.00 -0.28 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1p1d s VAL 119 Cb 0.00 -0.30 0.09 0.00 -1.53 0.00 0.00 36.38 34.64 1p1d s VAL 119 CO 0.00 -0.15 0.08 0.27 -3.33 0.00 0.00 175.10 171.97 1p1d s ILE 120 N -0.51 0.82 0.47 7.04 -5.25 0.54 -4.94 121.20 119.38 1p1d s ILE 120 Ca -0.06 -1.24 -0.11 0.00 -0.99 0.00 0.00 60.65 58.25 1p1d s ILE 120 Cb -0.04 -1.55 -0.06 0.00 2.95 0.00 0.00 42.46 43.76 1p1d s ILE 120 CO 0.01 -0.58 0.86 -2.16 -1.79 0.00 0.00 174.94 171.27 1p1d s PRO 121 N 1.66 3.77 0.00 0.37 0.04 -1.26 -2.21 135.00 137.37 1p1d s PRO 121 Ca 0.07 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1p1d s PRO 121 Cb -0.17 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1p1d s PRO 121 CO -0.22 -0.18 0.36 -1.13 0.04 0.00 0.00 177.00 175.87 1p1d n SER 122 N -1.67 0.00 -2.10 6.66 3.41 -1.24 -4.99 113.62 113.69 1p1d n SER 122 Ca 0.04 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1p1d n SER 122 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1p1d n SER 122 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1p1d n SER 123 N 0.00 -7.62 0.00 4.04 7.64 -1.26 -4.48 113.62 111.93 1p1d n SER 123 Ca 0.00 1.47 0.00 0.00 1.01 0.00 0.00 58.87 61.35 1p1d n SER 123 Cb 0.43 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 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 1.90 2.72 2.66 0.23 0.00 0.31 -4.90 105.19 108.11 1p1d n GLY 124 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.60 0.42 -0.25 2.61 2.01 -1.26 -1.94 115.64 116.64 1p1d s THR 125 Ca 0.00 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 60.97 1p1d s THR 125 Cb 0.00 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 1p1d s THR 125 CO 0.00 -0.58 0.16 0.12 -0.69 0.00 0.00 174.62 173.63 1p1d s PHE 126 N 1.87 3.26 -0.26 4.92 2.19 0.50 -3.71 117.98 126.75 1p1d s PHE 126 Ca 0.07 0.13 -0.05 0.00 0.33 0.00 0.00 56.93 57.41 1p1d s PHE 126 Cb -0.17 -2.29 0.00 0.00 -1.31 0.00 0.00 43.02 39.26 1p1d s PHE 126 CO -0.25 -0.04 0.02 -1.01 1.83 0.00 0.00 175.22 175.77 1p1d s HIS 127 N 1.29 3.08 -0.46 10.12 3.76 -0.94 1.00 115.29 133.13 1p1d s HIS 127 Ca 0.07 -1.03 -0.15 0.00 -0.15 0.00 0.00 55.06 53.81 1p1d s HIS 127 Cb -0.14 -2.17 0.07 0.00 1.11 0.00 0.00 32.58 31.44 1p1d s HIS 127 CO 0.06 -0.58 0.37 0.08 -0.85 0.00 0.00 174.74 173.83 1p1d s VAL 128 N 1.47 5.10 -0.40 -0.90 1.01 -0.21 -0.34 120.40 126.13 1p1d s VAL 128 Ca 0.03 -1.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 1p1d s VAL 128 Cb -0.16 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1p1d s VAL 128 CO -0.00 -0.55 1.06 -0.54 0.00 0.00 0.00 175.10 175.06 1p1d s LYS 129 N 1.61 3.85 -0.11 2.72 -0.14 0.83 -1.95 119.74 126.56 1p1d s LYS 129 Ca 0.04 0.71 0.04 0.00 -1.36 0.00 0.00 55.97 55.39 1p1d s LYS 129 Cb -0.24 -3.83 -0.00 0.00 -1.68 0.00 0.00 37.83 32.08 1p1d s LYS 129 CO 0.06 -1.12 -0.23 -0.51 -0.76 0.00 0.00 175.35 172.80 1p1d s LEU 130 N 3.93 2.14 -0.07 3.17 1.02 -0.73 -3.93 118.68 124.21 1p1d s LEU 130 Ca 0.44 -0.55 -0.30 0.00 0.02 0.00 0.00 54.13 53.75 1p1d s LEU 130 Cb -0.10 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 1p1d s LEU 130 CO 0.23 0.15 1.29 -2.16 0.02 0.00 0.00 176.35 175.88 1p1d s PRO 131 N 0.39 4.30 0.43 1.29 0.04 -1.26 -0.83 135.00 139.36 1p1d s PRO 131 Ca -0.17 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1p1d s PRO 131 Cb -0.18 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1p1d s PRO 131 CO 0.08 -0.56 0.71 0.15 0.04 0.00 0.00 177.00 177.41 1p1d s LYS 132 N 2.64 3.53 0.00 4.56 -0.14 -1.00 -4.85 119.74 124.47 1p1d s LYS 132 Ca 0.58 0.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.22 1p1d s LYS 132 Cb -0.26 -2.47 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1p1d s LYS 132 CO 0.22 -0.08 0.00 0.36 -0.76 0.00 0.00 175.35 175.08 1p1d n LYS 133 N -2.08 0.81 0.02 1.68 0.00 -1.26 -4.40 118.16 112.93 1p1d n LYS 133 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.29 1p1d n LYS 133 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.58 1p1d n LYS 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1p1d h HIS 134 N 0.71 -0.04 -1.56 5.58 3.86 -1.99 -3.44 115.15 118.27 1p1d h HIS 134 Ca 0.00 -0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1p1d h HIS 134 Cb 0.00 0.01 -0.26 0.00 1.06 0.00 0.00 27.41 28.22 1p1d h HIS 134 CO 0.00 -0.03 -0.56 -1.12 0.86 0.00 0.00 177.93 177.08 1p1d s SER 135 N -2.46 0.04 0.04 2.45 0.01 -1.26 -5.09 113.70 107.44 1p1d s SER 135 Ca -0.01 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.35 1p1d s SER 135 Cb 0.00 1.19 -0.03 0.00 0.21 0.00 0.00 66.02 67.39 1p1d s SER 135 CO 0.02 -0.26 -0.05 -0.69 0.41 0.00 0.00 173.24 172.66 1p1d s VAL 136 N 1.95 0.38 -0.06 3.43 1.01 -1.26 -4.81 120.40 121.03 1p1d s VAL 136 Ca 0.14 -1.25 -0.37 0.00 0.00 0.00 0.00 61.98 60.49 1p1d s VAL 136 Cb -0.11 -0.78 -0.16 0.00 0.00 0.00 0.00 36.38 35.33 1p1d s VAL 136 CO -0.13 -0.58 1.57 1.21 0.00 0.00 0.00 175.10 177.17 1p1d n GLU 137 N 1.10 1.35 0.00 2.72 2.13 -1.20 -4.91 120.64 121.84 1p1d n GLU 137 Ca -0.20 0.49 -0.01 0.00 0.66 0.00 0.00 57.16 58.10 1p1d n GLU 137 Cb 0.57 -2.18 -0.01 0.00 0.27 0.00 0.00 31.44 30.09 1p1d n GLU 137 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1p1d h LEU 138 N 6.19 -0.06 0.00 4.31 7.12 -1.97 -3.42 115.31 127.47 1p1d h LEU 138 Ca -0.47 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1p1d h LEU 138 Cb 1.31 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 1p1d h LEU 138 CO 0.88 0.22 0.00 0.61 -0.13 0.00 0.00 178.44 180.02 1p1d n GLY 139 N 1.58 1.30 3.89 3.75 0.00 -1.26 -3.23 105.19 111.21 1p1d n GLY 139 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1p1d n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1d s ILE 140 N -2.29 5.42 -0.24 -0.61 -4.36 -1.26 -0.48 121.20 117.39 1p1d s ILE 140 Ca 0.00 0.08 0.01 0.00 -0.26 0.00 0.00 60.65 60.47 1p1d s ILE 140 Cb 0.00 -3.50 0.06 0.00 1.25 0.00 0.00 42.46 40.27 1p1d s ILE 140 CO 0.00 0.45 -0.05 -0.89 0.24 0.00 0.00 174.94 174.70 1p1d s THR 141 N -1.20 1.48 0.79 8.37 2.01 -0.48 -4.95 115.64 121.66 1p1d s THR 141 Ca 0.23 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 1p1d s THR 141 Cb -0.13 -1.77 0.06 0.00 0.01 0.00 0.00 72.50 70.68 1p1d s THR 141 CO 0.12 -0.12 1.09 -0.63 -0.69 0.00 0.00 174.62 174.40 1p1d s ILE 142 N 1.41 3.17 0.01 1.82 1.01 -1.26 0.17 121.20 127.53 1p1d s ILE 142 Ca -0.05 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.80 1p1d s ILE 142 Cb -0.19 -3.11 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1p1d s ILE 142 CO -0.07 -0.50 0.40 -0.55 0.00 0.00 0.00 174.94 174.23 1p1d s SER 143 N -3.86 -0.29 -0.24 3.58 0.15 0.10 -4.47 113.70 108.68 1p1d s SER 143 Ca 0.61 0.10 -0.17 0.00 0.70 0.00 0.00 55.95 57.19 1p1d s SER 143 Cb -0.15 0.40 -0.16 0.00 -1.71 0.00 0.00 66.02 64.40 1p1d s SER 143 CO 0.54 -0.58 -0.04 -0.24 1.20 0.00 0.00 173.24 174.12 1p1d n SER 144 N 0.82 1.91 -4.21 5.45 2.88 -1.26 -1.10 113.62 118.11 1p1d n SER 144 Ca -0.20 0.37 -0.30 0.00 -1.33 0.00 0.00 58.87 57.41 1p1d n SER 144 Cb 0.58 -0.89 0.18 0.00 -0.75 0.00 0.00 64.21 63.33 1p1d n SER 144 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1p1d s PRO 145 N -2.44 0.66 0.00 -1.46 0.04 -1.26 -4.69 135.00 125.86 1p1d s PRO 145 Ca -0.33 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.40 1p1d s PRO 145 Cb 0.10 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1p1d s PRO 145 CO 0.55 -2.41 0.00 0.45 0.04 0.00 0.00 177.00 175.63 1p1d n SER 146 N -3.79 0.00 -2.42 6.66 2.88 -1.26 -4.75 113.62 110.94 1p1d n SER 146 Ca 0.14 -0.49 -0.28 0.00 -1.33 0.00 0.00 58.87 56.91 1p1d n SER 146 Cb 0.60 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1p1d n SER 146 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1p1d n SER 147 N -0.04 6.84 -1.50 -3.46 2.88 -1.26 -4.90 113.62 112.17 1p1d n SER 147 Ca 0.00 -3.37 -0.04 0.00 -1.33 0.00 0.00 58.87 54.13 1p1d n SER 147 Cb 0.00 -1.13 -0.02 0.00 -0.75 0.00 0.00 64.21 62.31 1p1d n SER 147 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p1d n ARG 148 N 0.26 0.18 -3.18 -1.46 3.00 -1.26 -5.15 116.66 109.05 1p1d n ARG 148 Ca 0.48 -0.66 -0.23 0.00 -0.01 0.00 0.00 57.85 57.43 1p1d n ARG 148 Cb 0.51 0.51 -0.00 0.00 0.00 0.00 0.00 32.46 33.48 1p1d n ARG 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1p1d s LYS 149 N -2.27 3.26 0.20 5.56 0.00 -1.26 -5.00 119.74 120.23 1p1d s LYS 149 Ca 0.07 -0.44 -0.31 0.00 0.00 0.00 0.00 55.97 55.29 1p1d s LYS 149 Cb 0.00 -2.62 -0.16 0.00 0.00 0.00 0.00 37.83 35.06 1p1d s LYS 149 CO 0.05 -0.06 1.00 -2.30 0.00 0.00 0.00 175.35 174.04 1p1d n PRO 150 N -1.92 0.93 0.00 1.78 -0.02 -1.26 -2.55 135.00 131.95 1p1d n PRO 150 Ca -0.01 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1p1d n PRO 150 Cb 0.57 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.76 2.49 3.60 -1.23 0.00 -1.26 -5.07 105.19 105.47 1p1d n GLY 151 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.68 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 1.65 -3.43 1.61 5.75 -1.06 -4.96 116.55 116.11 1p1d n ASP 152 Ca 0.00 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.92 1p1d n ASP 152 Cb 0.00 -1.25 0.00 0.00 -1.03 0.00 0.00 41.12 38.84 1p1d n ASP 152 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1p1d n PRO 153 N 1.93 0.50 -0.86 0.11 -0.02 -1.26 -4.97 135.00 130.42 1p1d n PRO 153 Ca 0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 1p1d n PRO 153 Cb 0.25 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 33.97 1p1d n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p1d s LEU 154 N 0.00 0.49 0.18 2.45 2.01 -1.09 -4.76 118.68 117.97 1p1d s LEU 154 Ca 0.00 0.93 -0.20 0.00 0.01 0.00 0.00 54.13 54.88 1p1d s LEU 154 Cb 0.00 -2.72 0.04 0.00 0.01 0.00 0.00 46.19 43.52 1p1d s LEU 154 CO 0.00 -4.21 0.55 0.68 1.01 0.00 0.00 176.35 174.38 1p1d s VAL 155 N -2.75 0.02 0.54 -1.59 -7.23 -0.26 -0.90 120.40 108.23 1p1d s VAL 155 Ca 0.69 -0.51 -0.16 0.00 -1.81 0.00 0.00 61.98 60.19 1p1d s VAL 155 Cb -0.15 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.36 1p1d s VAL 155 CO 0.58 -0.09 1.01 -0.63 -0.31 0.00 0.00 175.10 175.66 1p1d s ILE 156 N -3.83 4.30 0.00 -0.62 -1.09 -1.20 0.03 121.20 118.79 1p1d s ILE 156 Ca 0.06 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 1p1d s ILE 156 Cb -0.01 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1p1d s ILE 156 CO -0.07 -0.65 0.00 -0.24 -1.23 0.00 0.00 174.94 172.76 1p1d n SER 157 N -1.77 2.13 -3.61 3.58 2.88 0.44 -4.35 113.62 112.92 1p1d n SER 157 Ca 0.07 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.60 1p1d n SER 157 Cb 0.54 0.16 -0.01 0.00 -0.75 0.00 0.00 64.21 64.14 1p1d n SER 157 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1p1d s ASP 158 N -2.39 -0.10 0.03 -3.46 2.15 -1.12 -4.94 116.67 106.84 1p1d s ASP 158 Ca 0.00 -0.07 0.01 0.00 0.43 0.00 0.00 52.55 52.92 1p1d s ASP 158 Cb 0.00 0.16 -0.02 0.00 -0.30 0.00 0.00 42.92 42.76 1p1d s ASP 158 CO 0.00 -0.28 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.04 1p1d s ILE 159 N -2.45 0.27 0.12 4.11 -1.09 -1.25 -1.38 121.20 119.54 1p1d s ILE 159 Ca 0.12 -0.90 0.06 0.00 -2.23 0.00 0.00 60.65 57.69 1p1d s ILE 159 Cb 0.02 -0.37 -0.04 0.00 -1.58 0.00 0.00 42.46 40.48 1p1d s ILE 159 CO -0.04 -0.41 -0.14 -0.75 -1.23 0.00 0.00 174.94 172.37 1p1d s LYS 160 N -1.39 1.02 0.48 2.79 2.36 0.36 -4.98 119.74 120.39 1p1d s LYS 160 Ca -0.13 -1.25 -0.02 0.00 -2.55 0.00 0.00 55.97 52.03 1p1d s LYS 160 Cb -0.09 -0.89 -0.00 0.00 -1.05 0.00 0.00 37.83 35.80 1p1d s LYS 160 CO -0.00 0.17 0.73 0.15 1.55 0.00 0.00 175.35 177.94 1p1d s LYS 161 N -2.73 3.09 0.00 4.03 1.02 -1.26 -3.94 119.74 119.96 1p1d s LYS 161 Ca 0.09 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1p1d s LYS 161 Cb -0.04 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1p1d s LYS 161 CO 0.03 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1p1d n GLY 162 N -2.21 2.49 3.47 -3.33 0.00 -1.26 -4.99 105.19 99.35 1p1d n GLY 162 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1p1d n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p1d s SER 163 N -2.46 3.92 0.64 1.61 1.04 -1.26 -4.59 113.70 112.59 1p1d s SER 163 Ca 0.00 -0.30 0.22 0.00 0.48 0.00 0.00 55.95 56.36 1p1d s SER 163 Cb 0.00 -0.74 1.12 0.00 0.10 0.00 0.00 66.02 66.50 1p1d s SER 163 CO 0.00 0.30 1.61 -0.37 0.98 0.00 0.00 173.24 175.77 1p1d h VAL 164 N 4.15 0.09 -0.07 5.02 -1.51 -1.81 -1.59 116.25 120.53 1p1d h VAL 164 Ca -0.47 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1p1d h VAL 164 Cb 1.15 0.41 -0.04 0.00 -2.13 0.00 0.00 31.29 30.67 1p1d h VAL 164 CO 0.49 0.00 -0.19 0.00 -1.23 0.00 0.00 177.57 176.65 1p1d h ALA 165 N 0.94 -0.17 0.00 5.19 0.00 -1.87 -1.95 119.26 121.40 1p1d h ALA 165 Ca 0.12 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1p1d h ALA 165 Cb 1.42 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1p1d h ALA 165 CO -0.00 -0.66 -0.93 1.25 0.00 0.00 0.00 179.25 178.91 1p1d h HIS 166 N -0.26 0.00 -0.14 0.00 6.17 -1.42 -3.35 115.15 116.15 1p1d h HIS 166 Ca 0.08 0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.20 1p1d h HIS 166 Cb 0.38 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.27 1p1d h HIS 166 CO -0.27 0.65 -0.09 0.00 0.71 0.00 0.00 177.93 178.94 1p1d h ARG 167 N 0.00 -0.08 -0.05 5.26 2.47 -1.13 -0.27 114.38 120.58 1p1d h ARG 167 Ca -0.07 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1p1d h ARG 167 Cb 1.56 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.89 1p1d h ARG 167 CO 0.07 -0.05 0.08 0.00 0.56 0.00 0.00 179.97 180.63 1p1d h THR 168 N -0.08 0.36 -0.17 2.04 1.03 -1.49 1.42 112.91 116.01 1p1d h THR 168 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.48 1p1d h THR 168 Cb 0.21 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1p1d h THR 168 CO -0.19 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.93 1p1d n GLY 169 N -1.28 0.39 2.34 2.99 0.00 -0.11 -4.25 105.19 105.26 1p1d n GLY 169 Ca -0.02 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 -0.26 -4.37 2.61 -2.24 -1.26 -4.94 114.28 103.82 1p1d n THR 170 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1p1d n THR 170 Cb 0.00 -1.88 -0.12 0.00 -2.10 0.00 0.00 70.33 66.23 1p1d n THR 170 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p1d s LEU 171 N -4.76 2.36 0.00 3.22 1.43 -1.26 -5.06 118.68 114.61 1p1d s LEU 171 Ca 0.00 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 1p1d s LEU 171 Cb 0.00 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.15 1p1d s LEU 171 CO 0.00 0.11 0.15 -0.62 0.23 0.00 0.00 176.35 176.23 1p1d n GLU 172 N 0.71 0.15 -3.92 1.70 1.02 -1.26 -5.12 120.64 113.91 1p1d n GLU 172 Ca -0.16 -0.32 -0.35 0.00 -0.02 0.00 0.00 57.16 56.30 1p1d n GLU 172 Cb 0.54 0.41 -0.13 0.00 -0.02 0.00 0.00 31.44 32.25 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 3.25 0.00 -4.62 1.43 -1.26 -4.45 118.68 113.03 1p1d s LEU 173 Ca 0.03 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1p1d s LEU 173 Cb -0.01 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1p1d s LEU 173 CO 0.02 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1p1d n GLY 174 N 4.59 1.32 3.75 -3.19 0.00 -1.26 -5.03 105.19 105.37 1p1d n GLY 174 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.47 3.14 -0.04 1.61 1.01 -1.26 -4.89 116.67 114.77 1p1d s ASP 175 Ca 0.00 1.02 0.05 0.00 0.71 0.00 0.00 52.55 54.33 1p1d s ASP 175 Cb 0.00 -1.61 -0.01 0.00 1.01 0.00 0.00 42.92 42.31 1p1d s ASP 175 CO 0.00 -2.79 -0.21 -0.75 0.21 0.00 0.00 175.17 171.63 1p1d s LYS 176 N -5.18 2.09 -0.13 8.23 2.47 -1.26 -3.27 119.74 122.69 1p1d s LYS 176 Ca 0.64 -0.76 -0.10 0.00 -1.56 0.00 0.00 55.97 54.20 1p1d s LYS 176 Cb -0.16 -1.83 -0.05 0.00 -1.46 0.00 0.00 37.83 34.34 1p1d s LYS 176 CO 0.55 0.34 0.20 -0.51 0.16 0.00 0.00 175.35 176.08 1p1d s LEU 177 N -0.13 4.33 -0.12 5.43 1.43 -0.08 0.10 118.68 129.63 1p1d s LEU 177 Ca -0.02 0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 53.47 1p1d s LEU 177 Cb -0.12 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 1p1d s LEU 177 CO 0.02 0.28 -0.20 -0.11 0.23 0.00 0.00 176.35 176.58 1p1d n LEU 178 N 2.66 1.24 -4.20 1.79 0.00 0.76 -2.66 117.00 116.60 1p1d n LEU 178 Ca -0.17 0.21 -0.13 0.00 0.00 0.00 0.00 56.01 55.92 1p1d n LEU 178 Cb 0.53 -0.49 -0.09 0.00 0.00 0.00 0.00 43.42 43.37 1p1d n LEU 178 CO 0.35 0.06 -0.18 0.00 0.00 0.00 0.00 177.39 177.62 1p1d s ALA 179 N -2.35 1.18 -0.22 1.96 0.00 -1.23 0.38 121.76 121.47 1p1d s ALA 179 Ca -0.20 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.02 1p1d s ALA 179 Cb 0.06 1.38 0.08 0.00 0.00 0.00 0.00 23.12 24.64 1p1d s ALA 179 CO 0.26 -0.63 0.10 0.42 0.00 0.00 0.00 175.76 175.91 1p1d s ILE 180 N -3.99 0.02 0.00 0.00 1.01 0.16 -1.20 121.20 117.21 1p1d s ILE 180 Ca 0.38 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1p1d s ILE 180 Cb 0.05 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1p1d s ILE 180 CO 0.15 -0.46 0.00 -0.67 0.00 0.00 0.00 174.94 173.96 1p1d n ASP 181 N 5.23 0.00 0.00 3.58 -0.08 0.80 -1.50 116.55 124.57 1p1d n ASP 181 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1p1d n ASP 181 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1p1d n ASP 181 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1p1d n ASN 182 N 1.32 4.50 -4.92 1.67 5.15 -1.26 -4.95 115.26 116.77 1p1d n ASN 182 Ca 0.00 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.72 1p1d n ASN 182 Cb 0.00 0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 39.91 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 -1.85 5.01 -0.09 -1.44 -1.09 -0.56 -5.10 121.20 116.09 1p1d s ILE 183 Ca 0.00 -0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.36 1p1d s ILE 183 Cb 0.00 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 1p1d s ILE 183 CO 0.00 -0.57 -0.16 -0.13 -1.23 0.00 0.00 174.94 172.85 1p1d s ARG 184 N -4.19 2.16 0.00 2.79 0.52 -1.26 0.40 118.95 119.36 1p1d s ARG 184 Ca 0.44 -0.56 0.30 0.00 -0.52 0.00 0.00 55.73 55.39 1p1d s ARG 184 Cb -0.10 -1.77 1.55 0.00 0.52 0.00 0.00 34.95 35.15 1p1d s ARG 184 CO 0.37 0.02 2.05 1.28 0.02 0.00 0.00 175.30 179.04 1p1d n LEU 185 N 3.92 0.13 -0.38 2.53 7.99 0.16 -3.88 117.00 127.47 1p1d n LEU 185 Ca -0.20 0.14 0.38 0.00 -0.01 0.00 0.00 56.01 56.32 1p1d n LEU 185 Cb 0.52 -0.19 0.74 0.00 -0.11 0.00 0.00 43.42 44.39 1p1d n LEU 185 CO 0.25 0.02 1.35 -0.78 -1.51 0.00 0.00 177.39 176.73 1p1d h ASP 186 N 0.17 0.00 -1.16 -1.43 3.58 -1.81 -1.22 116.42 114.55 1p1d h ASP 186 Ca 0.00 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.06 1p1d h ASP 186 Cb 0.23 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 40.88 1p1d h ASP 186 CO 0.00 0.00 -1.16 -0.24 -2.88 0.00 0.00 179.24 174.96 1p1d n SER 187 N -4.00 1.66 -3.57 2.28 2.88 -1.25 -5.05 113.62 106.57 1p1d n SER 187 Ca 0.29 -2.83 -0.11 0.00 -1.33 0.00 0.00 58.87 54.89 1p1d n SER 187 Cb 1.42 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 64.31 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 -0.29 -0.27 -0.02 0.00 3.41 -1.26 -4.88 113.62 110.30 1p1d n SER 189 Ca -0.16 -0.91 -0.17 0.00 -0.26 0.00 0.00 58.87 57.37 1p1d n SER 189 Cb 0.64 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 1p1d n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p1d h MET 190 N 0.00 0.52 -0.52 4.33 -0.00 -1.97 -3.18 114.93 114.11 1p1d h MET 190 Ca -0.03 -0.45 0.15 0.00 -0.00 0.00 0.00 59.70 59.36 1p1d h MET 190 Cb 0.10 0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 31.78 1p1d h MET 190 CO 0.02 1.08 0.37 0.93 -0.00 0.00 0.00 176.91 179.32 1p1d h GLU 191 N 0.10 0.04 0.18 -0.10 5.08 -1.99 -1.13 114.58 116.76 1p1d h GLU 191 Ca -0.05 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1p1d h GLU 191 Cb 1.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1p1d h GLU 191 CO 0.11 0.02 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.62 1p1d h ASP 192 N 0.04 -0.20 -0.80 1.42 3.32 -1.92 0.96 116.42 119.23 1p1d h ASP 192 Ca 0.25 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.33 1p1d h ASP 192 Cb 0.95 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 1p1d h ASP 192 CO -0.01 -0.10 0.49 0.00 -1.72 0.00 0.00 179.24 177.89 1p1d h ALA 193 N 0.52 1.10 -0.48 3.45 0.00 -1.31 0.50 119.26 123.05 1p1d h ALA 193 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p1d h ALA 193 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p1d h ALA 193 CO 0.04 0.22 0.21 0.28 0.00 0.00 0.00 179.25 179.99 1p1d h VAL 194 N 0.89 1.17 -0.01 0.00 2.07 -1.06 0.84 116.25 120.15 1p1d h VAL 194 Ca 0.35 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1p1d h VAL 194 Cb 0.17 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1p1d h VAL 194 CO -0.17 0.20 0.00 1.56 0.02 0.00 0.00 177.57 179.19 1p1d h GLN 195 N 0.67 0.02 0.00 1.57 7.50 0.13 -2.27 115.11 122.72 1p1d h GLN 195 Ca 0.17 -0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.25 1p1d h GLN 195 Cb 0.11 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 1p1d h GLN 195 CO -0.02 0.16 -0.29 0.82 -1.50 0.00 0.00 178.83 177.99 1p1d h ILE 196 N -0.13 0.68 -0.68 2.54 5.03 -0.72 0.26 117.51 124.48 1p1d h ILE 196 Ca 0.00 -1.35 0.01 0.00 -0.12 0.00 0.00 64.86 63.40 1p1d h ILE 196 Cb 0.15 1.89 -0.04 0.00 -3.03 0.00 0.00 36.82 35.79 1p1d h ILE 196 CO -0.00 0.29 0.45 0.25 -0.68 0.00 0.00 178.15 178.46 1p1d h LEU 197 N 0.00 0.77 0.07 1.44 5.85 0.12 -0.71 115.31 122.85 1p1d h LEU 197 Ca -0.00 -0.02 -0.38 0.00 0.84 0.00 0.00 57.88 58.33 1p1d h LEU 197 Cb 0.86 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1p1d h LEU 197 CO 0.04 0.55 -2.20 0.00 -0.34 0.00 0.00 178.44 176.49 1p1d n GLN 198 N -4.62 0.71 0.29 1.25 3.00 -0.90 -4.06 117.38 113.05 1p1d n GLN 198 Ca 0.06 0.21 0.18 0.00 -0.01 0.00 0.00 57.00 57.45 1p1d n GLN 198 Cb 0.03 -1.63 0.95 0.00 0.00 0.00 0.00 30.24 29.59 1p1d n GLN 198 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1p1d h GLN 199 N 0.04 0.00 -1.84 -1.09 -0.00 -0.49 -1.50 115.11 110.23 1p1d h GLN 199 Ca -0.49 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 57.89 1p1d h GLN 199 Cb 1.98 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 29.36 1p1d h GLN 199 CO 0.01 0.00 0.16 0.00 0.00 0.00 0.00 178.83 179.00 1p1d n GLU 201 N 1.16 1.40 0.00 0.00 2.13 -0.57 -1.92 120.64 122.85 1p1d n GLU 201 Ca 0.31 -1.33 0.00 0.00 0.66 0.00 0.00 57.16 56.80 1p1d n GLU 201 Cb 0.63 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1p1d n GLU 201 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1p1d n ASP 202 N 5.46 0.00 0.00 4.31 8.00 -1.26 -4.71 116.55 128.35 1p1d n ASP 202 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1p1d n ASP 202 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 -0.25 0.00 -4.53 0.64 0.00 -0.81 -2.39 117.00 109.67 1p1d n LEU 203 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 1p1d n LEU 203 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.30 1p1d n LEU 203 CO 0.00 0.00 -0.22 -0.69 0.00 0.00 0.00 177.39 176.48 1p1d s VAL 204 N 0.00 4.86 -0.38 1.96 1.01 -0.01 -4.88 120.40 122.96 1p1d s VAL 204 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1p1d s VAL 204 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1p1d s VAL 204 CO 0.00 0.30 0.21 -0.75 0.00 0.00 0.00 175.10 174.86 1p1d s LYS 205 N 1.62 2.70 -0.35 2.72 2.20 -1.26 -1.77 119.74 125.60 1p1d s LYS 205 Ca 0.07 -1.24 -0.26 0.00 -0.36 0.00 0.00 55.97 54.17 1p1d s LYS 205 Cb -0.15 -3.70 0.01 0.00 -1.51 0.00 0.00 37.83 32.48 1p1d s LYS 205 CO 0.07 -0.79 0.95 -0.51 -0.36 0.00 0.00 175.35 174.71 1p1d s LEU 206 N 1.48 3.98 -0.78 5.43 1.02 -0.82 -0.14 118.68 128.84 1p1d s LEU 206 Ca 0.02 0.68 -0.17 0.00 0.02 0.00 0.00 54.13 54.68 1p1d s LEU 206 Cb -0.21 -3.31 0.16 0.00 0.02 0.00 0.00 46.19 42.86 1p1d s LEU 206 CO 0.04 -0.85 0.84 -0.54 0.02 0.00 0.00 176.35 175.87 1p1d s LYS 207 N 3.48 3.43 0.65 1.70 -0.14 -0.34 -1.04 119.74 127.48 1p1d s LYS 207 Ca 0.39 -1.94 -0.09 0.00 -1.36 0.00 0.00 55.97 52.97 1p1d s LYS 207 Cb -0.12 -4.52 0.02 0.00 -1.68 0.00 0.00 37.83 31.52 1p1d s LYS 207 CO 0.18 -1.49 1.00 0.42 -0.76 0.00 0.00 175.35 174.69 1p1d s ILE 208 N 1.58 3.47 -0.17 2.17 -1.09 0.28 -0.17 121.20 127.27 1p1d s ILE 208 Ca 0.20 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1p1d s ILE 208 Cb -0.13 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1p1d s ILE 208 CO -0.05 -0.50 -0.17 -0.13 -1.23 0.00 0.00 174.94 172.86 1p1d s ARG 209 N -5.18 3.09 -0.22 2.79 0.52 0.28 -0.37 118.95 119.86 1p1d s ARG 209 Ca 0.56 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.96 1p1d s ARG 209 Cb -0.11 -2.62 0.06 0.00 0.52 0.00 0.00 34.95 32.81 1p1d s ARG 209 CO 0.48 -0.14 0.02 0.21 0.02 0.00 0.00 175.30 175.90 1p1d s LYS 210 N 1.15 0.88 -0.31 3.54 2.20 -0.82 -4.10 119.74 122.29 1p1d s LYS 210 Ca 0.01 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1p1d s LYS 210 Cb -0.14 -2.21 0.12 0.00 -1.51 0.00 0.00 37.83 34.10 1p1d s LYS 210 CO -0.08 -0.67 1.08 -3.47 -0.36 0.00 0.00 175.35 171.86 1p1d n ASP 211 N 4.94 -1.20 -1.46 1.43 2.03 -1.26 0.11 116.55 121.14 1p1d n ASP 211 Ca -0.09 -1.76 0.08 0.00 0.52 0.00 0.00 54.79 53.54 1p1d n ASP 211 Cb 0.46 0.92 -0.04 0.00 -0.72 0.00 0.00 41.12 41.74 1p1d n ASP 211 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1p1d n GLU 212 N -0.53 -3.40 0.00 -0.67 1.02 -1.26 -5.07 120.64 110.74 1p1d n GLU 212 Ca -0.21 2.71 0.00 0.00 -0.02 0.00 0.00 57.16 59.64 1p1d n GLU 212 Cb 0.68 -3.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.44 1p1d n GLU 212 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84