#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhc s THR 34 N 0.00 4.22 -0.18 0.44 2.01 -1.26 -2.07 115.64 118.80 1nhc s THR 34 Ca 0.00 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 1nhc s THR 34 Cb 0.00 -4.80 -0.05 0.00 0.01 0.00 0.00 72.50 67.66 1nhc s THR 34 CO 0.00 -1.61 0.23 0.00 -0.69 0.00 0.00 174.62 172.54 1nhc s THR 36 N 0.50 3.83 -0.15 0.00 2.01 -1.26 -0.08 115.64 120.48 1nhc s THR 36 Ca 0.13 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 1nhc s THR 36 Cb -0.12 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1nhc s THR 36 CO 0.02 0.38 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.89 1nhc s PHE 37 N 1.53 2.92 -1.85 4.92 2.99 0.02 -4.98 117.98 123.54 1nhc s PHE 37 Ca 0.06 -0.50 0.16 0.00 0.00 0.00 0.00 56.93 56.65 1nhc s PHE 37 Cb -0.15 -1.92 0.20 0.00 0.00 0.00 0.00 43.02 41.16 1nhc s PHE 37 CO 0.00 -0.15 1.10 0.25 -0.00 0.00 0.00 175.22 176.41 1nhc n THR 38 N 3.62 0.24 -3.90 0.64 -2.24 -1.26 -0.79 114.28 110.59 1nhc n THR 38 Ca -0.18 -0.62 -0.10 0.00 -2.27 0.00 0.00 64.05 60.89 1nhc n THR 38 Cb 0.52 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.80 1nhc n THR 38 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nhc s SER 39 N -1.26 0.14 0.23 3.42 1.04 -1.26 -4.54 113.70 111.47 1nhc s SER 39 Ca 0.22 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.09 1nhc s SER 39 Cb 0.14 0.25 0.20 0.00 0.10 0.00 0.00 66.02 66.72 1nhc s SER 39 CO 0.21 -0.53 1.78 0.00 0.98 0.00 0.00 173.24 175.67 1nhc h ALA 40 N 3.56 1.06 -0.66 5.32 0.00 -1.94 -2.48 119.26 124.12 1nhc h ALA 40 Ca -0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1nhc h ALA 40 Cb 1.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1nhc h ALA 40 CO 0.50 0.64 0.35 0.66 0.00 0.00 0.00 179.25 181.40 1nhc h SER 41 N 1.07 0.84 -0.39 0.00 4.64 -1.96 -2.00 113.55 115.74 1nhc h SER 41 Ca 0.24 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1nhc h SER 41 Cb 0.27 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1nhc h SER 41 CO -0.01 0.70 0.22 -0.33 -0.87 0.00 0.00 176.83 176.54 1nhc h GLU 42 N 0.91 0.43 -0.07 4.77 5.08 -1.93 -1.47 114.58 122.30 1nhc h GLU 42 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1nhc h GLU 42 Cb 0.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1nhc h GLU 42 CO -0.03 0.29 0.04 0.00 -1.00 0.00 0.00 179.01 178.31 1nhc h ALA 43 N 1.18 0.08 -0.05 3.43 0.00 -0.99 -0.74 119.26 122.17 1nhc h ALA 43 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nhc h ALA 43 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nhc h ALA 43 CO -0.08 -0.42 -0.52 0.66 0.00 0.00 0.00 179.25 178.89 1nhc h SER 44 N 0.09 0.15 -0.29 0.00 4.64 -1.24 0.14 113.55 117.03 1nhc h SER 44 Ca 0.02 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.13 1nhc h SER 44 Cb -0.01 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1nhc h SER 44 CO -0.01 0.64 -0.35 -0.33 -0.87 0.00 0.00 176.83 175.92 1nhc h GLU 45 N 0.11 0.83 -0.00 4.77 5.08 -1.01 -3.39 114.58 120.97 1nhc h GLU 45 Ca 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1nhc h GLU 45 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1nhc h GLU 45 CO 0.07 1.04 -0.02 0.43 -1.00 0.00 0.00 179.01 179.54 1nhc n SER 46 N -4.06 0.49 -0.28 1.42 7.64 -0.31 -4.73 113.62 113.78 1nhc n SER 46 Ca -0.01 -0.74 0.06 0.00 1.01 0.00 0.00 58.87 59.18 1nhc n SER 46 Cb 0.51 0.56 0.28 0.00 -1.01 0.00 0.00 64.21 64.55 1nhc n SER 46 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1nhc h ILE 47 N 0.07 1.02 0.00 0.44 2.10 -0.90 -2.21 117.51 118.03 1nhc h ILE 47 Ca 0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1nhc h ILE 47 Cb 0.03 -0.00 0.00 0.00 -1.09 0.00 0.00 36.82 35.75 1nhc h ILE 47 CO 0.00 0.17 0.00 0.77 -1.08 0.00 0.00 178.15 178.01 1nhc h SER 48 N 0.94 0.00 -0.68 2.19 4.64 -1.83 -1.54 113.55 117.27 1nhc h SER 48 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1nhc h SER 48 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1nhc h SER 48 CO -0.16 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.26 1nhc n SER 49 N -2.51 3.68 -4.24 4.97 3.41 -0.83 -4.47 113.62 113.63 1nhc n SER 49 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 58.87 56.33 1nhc n SER 49 Cb 0.16 -0.45 -0.16 0.00 -0.26 0.00 0.00 64.21 63.50 1nhc n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhc n SER 51 N 2.55 0.56 -3.56 0.00 3.41 -1.09 -4.42 113.62 111.07 1nhc n SER 51 Ca -0.15 -0.50 -0.22 0.00 -0.26 0.00 0.00 58.87 57.73 1nhc n SER 51 Cb 0.52 1.48 -0.15 0.00 -0.26 0.00 0.00 64.21 65.80 1nhc n SER 51 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nhc s ASP 52 N -3.69 1.85 -0.09 4.04 3.68 -0.88 -1.65 116.67 119.94 1nhc s ASP 52 Ca 0.00 -0.40 0.03 0.00 2.13 0.00 0.00 52.55 54.31 1nhc s ASP 52 Cb 0.15 0.05 -0.02 0.00 -1.45 0.00 0.00 42.92 41.65 1nhc s ASP 52 CO 0.87 -0.34 -0.17 -0.69 0.13 0.00 0.00 175.17 174.97 1nhc s VAL 53 N 2.23 2.79 -0.13 1.11 1.01 0.12 -0.44 120.40 127.09 1nhc s VAL 53 Ca 0.04 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1nhc s VAL 53 Cb -0.16 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1nhc s VAL 53 CO -0.10 0.56 -0.22 -0.69 0.00 0.00 0.00 175.10 174.65 1nhc s VAL 54 N -0.13 2.09 -0.46 2.92 1.01 0.88 -0.84 120.40 125.88 1nhc s VAL 54 Ca -0.02 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1nhc s VAL 54 Cb -0.14 -1.83 0.10 0.00 0.00 0.00 0.00 36.38 34.51 1nhc s VAL 54 CO 0.04 0.55 0.33 -0.76 0.00 0.00 0.00 175.10 175.26 1nhc s LEU 55 N 0.74 5.52 -0.51 3.92 1.43 0.09 -0.80 118.68 129.07 1nhc s LEU 55 Ca -0.09 -1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 51.16 1nhc s LEU 55 Cb -0.16 -2.03 0.10 0.00 0.03 0.00 0.00 46.19 44.12 1nhc s LEU 55 CO -0.00 -0.64 0.48 -0.55 0.23 0.00 0.00 176.35 175.87 1nhc s SER 56 N 2.53 6.17 -1.56 2.29 0.15 0.03 -0.97 113.70 122.34 1nhc s SER 56 Ca 0.04 -1.48 -0.08 0.00 0.70 0.00 0.00 55.95 55.13 1nhc s SER 56 Cb -0.25 -2.21 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 1nhc s SER 56 CO 0.01 -0.79 0.49 -1.20 1.20 0.00 0.00 173.24 172.96 1nhc n SER 57 N 5.40 -1.27 -4.70 5.45 7.64 -0.65 -4.50 113.62 120.98 1nhc n SER 57 Ca -0.12 -1.06 -0.42 0.00 1.01 0.00 0.00 58.87 58.27 1nhc n SER 57 Cb 0.42 -2.64 -0.03 0.00 -1.01 0.00 0.00 64.21 60.96 1nhc n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nhc s ILE 58 N -3.75 3.61 -0.64 0.44 1.01 -1.25 -4.86 121.20 115.77 1nhc s ILE 58 Ca 0.31 1.06 -0.18 0.00 0.00 0.00 0.00 60.65 61.85 1nhc s ILE 58 Cb -0.17 -3.68 0.13 0.00 0.01 0.00 0.00 42.46 38.74 1nhc s ILE 58 CO 0.93 0.02 0.70 -1.61 0.00 0.00 0.00 174.94 174.98 1nhc s GLU 59 N 2.02 3.14 0.08 2.79 2.02 -1.26 -1.09 118.70 126.40 1nhc s GLU 59 Ca 0.64 -1.59 -0.31 0.00 0.02 0.00 0.00 54.97 53.73 1nhc s GLU 59 Cb -0.33 -4.34 -0.07 0.00 0.10 0.00 0.00 34.13 29.49 1nhc s GLU 59 CO 0.28 -1.48 1.30 0.08 0.02 0.00 0.00 175.26 175.46 1nhc s VAL 60 N 2.11 3.68 0.56 2.63 1.01 0.36 -4.73 120.40 126.02 1nhc s VAL 60 Ca 0.12 1.19 -0.21 0.00 0.00 0.00 0.00 61.98 63.08 1nhc s VAL 60 Cb -0.22 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1nhc s VAL 60 CO 0.02 0.08 1.27 -2.65 0.00 0.00 0.00 175.10 173.82 1nhc n PRO 61 N 4.09 1.48 -1.62 2.72 -0.02 -1.26 -0.85 135.00 139.54 1nhc n PRO 61 Ca 0.10 0.55 -0.46 0.00 -2.02 0.00 0.00 63.50 61.67 1nhc n PRO 61 Cb 0.44 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1nhc n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nhc n ALA 62 N -1.22 0.07 -1.03 3.55 0.00 -1.26 -2.27 120.51 118.36 1nhc n ALA 62 Ca 0.12 0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.97 1nhc n ALA 62 Cb 0.45 -2.11 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1nhc n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhc n GLY 63 N 1.75 0.46 3.45 0.00 0.00 -1.26 -4.95 105.19 104.63 1nhc n GLY 63 Ca 0.12 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1nhc n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhc s GLU 64 N -0.86 1.63 -0.12 1.61 2.02 -0.96 -5.03 118.70 116.99 1nhc s GLU 64 Ca 0.00 -1.35 -0.11 0.00 0.02 0.00 0.00 54.97 53.53 1nhc s GLU 64 Cb 0.00 -1.98 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 1nhc s GLU 64 CO 0.00 0.44 0.25 0.99 0.02 0.00 0.00 175.26 176.96 1nhc s THR 65 N -1.36 5.32 -0.69 3.63 2.01 -1.26 -4.74 115.64 118.55 1nhc s THR 65 Ca 0.19 0.46 -0.27 0.00 0.31 0.00 0.00 61.69 62.38 1nhc s THR 65 Cb -0.09 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.87 1nhc s THR 65 CO 0.10 0.51 1.50 -0.22 -0.69 0.00 0.00 174.62 175.81 1nhc s LEU 66 N -0.35 3.21 -0.60 4.42 2.96 0.52 -4.94 118.68 123.89 1nhc s LEU 66 Ca 0.17 -0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 53.75 1nhc s LEU 66 Cb -0.13 -2.55 0.12 0.00 0.50 0.00 0.00 46.19 44.13 1nhc s LEU 66 CO 0.05 -2.04 0.65 -0.62 -1.32 0.00 0.00 176.35 173.07 1nhc s ASP 67 N 5.36 6.24 -0.23 3.68 3.68 -1.26 -1.42 116.67 132.71 1nhc s ASP 67 Ca 0.47 -1.68 0.14 0.00 2.13 0.00 0.00 52.55 53.62 1nhc s ASP 67 Cb -0.10 -2.26 0.77 0.00 -1.45 0.00 0.00 42.92 39.87 1nhc s ASP 67 CO 0.17 -0.98 1.69 0.18 0.13 0.00 0.00 175.17 176.36 1nhc n LEU 68 N 5.77 5.42 0.25 -1.34 4.77 0.35 -4.07 117.00 128.15 1nhc n LEU 68 Ca -0.09 -2.97 0.16 0.00 -0.03 0.00 0.00 56.01 53.08 1nhc n LEU 68 Cb 0.42 -0.66 0.54 0.00 -2.33 0.00 0.00 43.42 41.38 1nhc n LEU 68 CO 0.55 0.65 0.94 0.77 -1.33 0.00 0.00 177.39 178.97 1nhc h SER 69 N 3.51 0.00 -0.46 -1.43 4.64 -1.77 -2.71 113.55 115.33 1nhc h SER 69 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1nhc h SER 69 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1nhc h SER 69 CO 0.46 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.89 1nhc n ASP 70 N -3.02 4.70 -4.66 4.97 8.00 -1.26 -4.20 116.55 121.07 1nhc n ASP 70 Ca 0.02 -2.71 -0.42 0.00 0.71 0.00 0.00 54.79 52.38 1nhc n ASP 70 Cb 0.36 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1nhc n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhc n ALA 71 N 0.51 0.77 -1.84 2.24 0.00 -1.02 -3.64 120.51 117.54 1nhc n ALA 71 Ca 0.22 0.31 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 1nhc n ALA 71 Cb 0.99 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1nhc n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhc s ALA 72 N -1.16 3.50 0.18 0.00 0.00 -1.26 -4.71 121.76 118.30 1nhc s ALA 72 Ca 0.59 1.16 -0.33 0.00 0.00 0.00 0.00 51.96 53.38 1nhc s ALA 72 Cb -0.57 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 18.95 1nhc s ALA 72 CO 0.60 -0.53 1.55 -0.25 0.00 0.00 0.00 175.76 177.13 1nhc n ASP 73 N 1.43 3.06 0.00 0.00 10.43 -1.26 -1.90 116.55 128.31 1nhc n ASP 73 Ca 0.02 1.09 0.00 0.00 2.57 0.00 0.00 54.79 58.47 1nhc n ASP 73 Cb 0.42 -1.43 0.00 0.00 1.84 0.00 0.00 41.12 41.95 1nhc n ASP 73 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nhc n GLY 74 N 3.20 0.52 3.91 0.44 0.00 -0.42 -5.02 105.19 107.82 1nhc n GLY 74 Ca 0.16 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1nhc n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nhc s SER 75 N -2.21 5.54 -0.09 1.61 1.04 -0.80 -4.84 113.70 113.95 1nhc s SER 75 Ca 0.00 0.83 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1nhc s SER 75 Cb 0.00 -1.77 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 1nhc s SER 75 CO 0.00 -1.15 -0.12 -0.89 0.98 0.00 0.00 173.24 172.06 1nhc s THR 76 N -3.10 3.19 -0.12 2.02 2.01 -0.66 -1.09 115.64 117.89 1nhc s THR 76 Ca 0.55 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1nhc s THR 76 Cb -0.11 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.11 1nhc s THR 76 CO 0.47 0.56 -0.18 -0.63 -0.69 0.00 0.00 174.62 174.15 1nhc s ILE 77 N -0.19 1.72 -0.10 1.82 1.01 -0.09 0.13 121.20 125.49 1nhc s ILE 77 Ca 0.01 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1nhc s ILE 77 Cb -0.13 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.80 1nhc s ILE 77 CO 0.03 0.48 -0.19 -0.89 0.00 0.00 0.00 174.94 174.37 1nhc s THR 78 N 0.87 1.76 -0.07 2.92 2.01 -0.02 -0.64 115.64 122.48 1nhc s THR 78 Ca -0.08 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 60.87 1nhc s THR 78 Cb -0.15 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1nhc s THR 78 CO -0.01 0.49 0.67 -0.36 -0.69 0.00 0.00 174.62 174.72 1nhc s PHE 79 N 0.66 3.58 0.12 4.92 0.40 -0.12 -0.73 117.98 126.80 1nhc s PHE 79 Ca -0.13 1.20 0.10 0.00 -0.60 0.00 0.00 56.93 57.50 1nhc s PHE 79 Cb -0.16 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1nhc s PHE 79 CO 0.03 0.11 -0.24 -1.21 0.70 0.00 0.00 175.22 174.62 1nhc s GLU 80 N 0.72 1.26 4.26 0.44 2.02 -0.14 -0.21 118.70 127.04 1nhc s GLU 80 Ca 0.36 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1nhc s GLU 80 Cb -0.17 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.41 1nhc s GLU 80 CO 0.17 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.25 1nhc n GLY 81 N 1.00 1.21 3.52 -1.39 0.00 -1.26 -1.64 105.19 106.62 1nhc n GLY 81 Ca -0.19 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1nhc n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhc s THR 82 N 0.00 4.48 -0.12 2.61 2.01 -1.26 -1.33 115.64 122.02 1nhc s THR 82 Ca 0.00 -0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 1nhc s THR 82 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 1nhc s THR 82 CO 0.00 0.39 0.46 -0.89 -0.69 0.00 0.00 174.62 173.89 1nhc s THR 83 N 1.10 5.20 0.28 -0.82 2.01 -0.22 -3.85 115.64 119.34 1nhc s THR 83 Ca 0.04 0.92 0.02 0.00 0.31 0.00 0.00 61.69 62.98 1nhc s THR 83 Cb -0.14 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1nhc s THR 83 CO 0.03 0.33 0.11 -0.94 -0.69 0.00 0.00 174.62 173.46 1nhc s SER 84 N 0.61 1.42 -0.01 3.53 1.04 -0.25 -0.75 113.70 119.30 1nhc s SER 84 Ca 0.25 -1.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.23 1nhc s SER 84 Cb -0.15 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1nhc s SER 84 CO 0.10 -0.78 0.03 -0.36 0.98 0.00 0.00 173.24 173.21 1nhc s PHE 85 N -3.66 -0.03 0.62 5.02 0.40 -1.26 -0.49 117.98 118.57 1nhc s PHE 85 Ca 0.36 0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.62 1nhc s PHE 85 Cb 0.07 0.01 -0.03 0.00 0.51 0.00 0.00 43.02 43.58 1nhc s PHE 85 CO 0.15 -0.01 1.05 0.20 0.70 0.00 0.00 175.22 177.30 1nhc s GLY 86 N 0.01 1.97 -0.18 4.36 0.00 -0.03 -4.91 107.32 108.54 1nhc s GLY 86 Ca -0.00 0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.74 1nhc s GLY 86 CO 0.00 0.58 0.81 -0.47 0.00 0.00 0.00 173.10 174.01 1nhc s TYR 87 N -2.67 3.41 -0.09 1.90 5.04 -1.26 -4.30 117.35 119.38 1nhc s TYR 87 Ca 0.61 1.21 -0.16 0.00 -2.44 0.00 0.00 57.07 56.30 1nhc s TYR 87 Cb -0.15 -2.99 0.04 0.00 0.35 0.00 0.00 41.96 39.21 1nhc s TYR 87 CO 0.42 -0.24 0.40 0.21 -1.34 0.00 0.00 175.55 174.99 1nhc s LYS 88 N 2.17 0.60 -0.87 4.97 2.20 -1.26 -4.79 119.74 122.76 1nhc s LYS 88 Ca 0.37 0.26 -0.20 0.00 -0.36 0.00 0.00 55.97 56.04 1nhc s LYS 88 Cb -0.16 0.28 0.11 0.00 -1.51 0.00 0.00 37.83 36.54 1nhc s LYS 88 CO 0.12 -0.13 1.11 -1.21 -0.36 0.00 0.00 175.35 174.88 1nhc s GLU 89 N -0.48 3.47 0.31 4.03 2.02 -1.26 -4.77 118.70 122.02 1nhc s GLU 89 Ca -0.06 -1.46 -0.05 0.00 0.02 0.00 0.00 54.97 53.42 1nhc s GLU 89 Cb -0.04 -4.78 -0.00 0.00 0.10 0.00 0.00 34.13 29.41 1nhc s GLU 89 CO 0.03 -1.83 0.44 1.67 0.02 0.00 0.00 175.26 175.59 1nhc s TRP 90 N 3.26 0.92 -0.89 1.61 1.48 -1.23 -4.82 118.94 119.27 1nhc s TRP 90 Ca 0.31 -1.18 0.25 0.00 -1.06 0.00 0.00 56.10 54.43 1nhc s TRP 90 Cb -0.07 -0.07 0.52 0.00 -1.16 0.00 0.00 33.47 32.68 1nhc s TRP 90 CO -0.05 -1.06 1.43 1.63 -4.06 0.00 0.00 176.95 174.85 1nhc n LYS 91 N -0.50 0.09 0.00 3.25 5.02 -1.26 -1.07 118.16 123.70 1nhc n LYS 91 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1nhc n LYS 91 Cb 0.62 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1nhc n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhc n GLY 92 N 1.45 -1.60 3.85 0.72 0.00 -1.26 -1.32 105.19 107.02 1nhc n GLY 92 Ca 0.05 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1nhc n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nhc s PRO 93 N 0.00 3.55 0.17 1.61 0.04 -1.26 -4.83 135.00 134.28 1nhc s PRO 93 Ca 0.00 0.85 0.08 0.00 0.04 0.00 0.00 61.00 61.97 1nhc s PRO 93 Cb 0.00 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1nhc s PRO 93 CO 0.00 -0.60 1.38 -0.07 0.04 0.00 0.00 177.00 177.75 1nhc h LEU 94 N -0.08 0.01 -7.57 -3.56 3.38 0.26 -3.37 115.31 104.37 1nhc h LEU 94 Ca -0.45 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.21 1nhc h LEU 94 Cb 1.19 -0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.61 1nhc h LEU 94 CO 0.61 0.89 -0.73 -0.63 0.09 0.00 0.00 178.44 178.66 1nhc s ILE 95 N -2.99 0.03 -0.12 1.22 1.01 -0.12 -0.36 121.20 119.87 1nhc s ILE 95 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1nhc s ILE 95 Cb 0.11 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.45 1nhc s ILE 95 CO 0.80 0.10 -0.16 -0.60 0.00 0.00 0.00 174.94 175.08 1nhc s ARG 96 N 0.94 2.36 0.39 2.79 3.52 -0.51 -0.83 118.95 127.62 1nhc s ARG 96 Ca -0.08 -0.61 0.06 0.00 -0.13 0.00 0.00 55.73 54.96 1nhc s ARG 96 Cb -0.12 -1.99 0.00 0.00 -1.56 0.00 0.00 34.95 31.28 1nhc s ARG 96 CO -0.02 -0.06 0.55 -0.06 -0.81 0.00 0.00 175.30 174.90 1nhc s PHE 97 N 0.98 3.01 -0.26 5.12 0.40 -0.41 -0.49 117.98 126.32 1nhc s PHE 97 Ca -0.06 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 55.79 1nhc s PHE 97 Cb -0.15 -2.22 0.17 0.00 0.51 0.00 0.00 43.02 41.33 1nhc s PHE 97 CO -0.02 -0.26 1.27 0.20 0.70 0.00 0.00 175.22 177.12 1nhc s GLY 98 N -4.26 0.07 0.00 4.36 0.00 -1.25 -4.30 107.32 101.94 1nhc s GLY 98 Ca 0.50 2.85 0.00 0.00 0.00 0.00 0.00 44.72 48.07 1nhc s GLY 98 CO 0.33 1.40 0.00 0.61 0.00 0.00 0.00 173.10 175.44 1nhc n GLY 99 N 1.04 0.98 3.17 0.20 0.00 -0.66 -4.04 105.19 105.87 1nhc n GLY 99 Ca -0.06 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 1nhc n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc s LYS 100 N -1.01 1.24 -1.44 1.61 1.02 -1.26 -1.53 119.74 118.37 1nhc s LYS 100 Ca 0.00 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 1nhc s LYS 100 Cb 0.00 -1.24 0.05 0.00 -0.52 0.00 0.00 37.83 36.11 1nhc s LYS 100 CO 0.00 0.33 1.04 -0.25 -0.92 0.00 0.00 175.35 175.55 1nhc n ASP 101 N 2.30 -5.03 -4.88 2.83 8.00 -0.84 -1.30 116.55 117.63 1nhc n ASP 101 Ca -0.16 -0.68 -0.31 0.00 0.71 0.00 0.00 54.79 54.34 1nhc n ASP 101 Cb 0.54 -4.39 -0.05 0.00 -0.02 0.00 0.00 41.12 37.20 1nhc n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nhc s LEU 102 N -7.21 4.08 -0.19 0.64 1.43 -1.26 -2.91 118.68 113.26 1nhc s LEU 102 Ca 0.56 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 1nhc s LEU 102 Cb -0.27 -3.77 0.03 0.00 0.03 0.00 0.00 46.19 42.21 1nhc s LEU 102 CO 0.79 -0.16 -0.18 -0.89 0.23 0.00 0.00 176.35 176.13 1nhc s THR 103 N -1.97 2.03 -0.09 5.49 2.01 -0.25 -1.36 115.64 121.49 1nhc s THR 103 Ca 0.48 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.51 1nhc s THR 103 Cb -0.11 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1nhc s THR 103 CO 0.24 0.45 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.71 1nhc s VAL 104 N 1.28 2.33 0.32 3.82 1.01 0.20 -0.92 120.40 128.45 1nhc s VAL 104 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1nhc s VAL 104 Cb -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1nhc s VAL 104 CO -0.12 0.56 0.49 0.28 0.00 0.00 0.00 175.10 176.31 1nhc s THR 105 N 0.14 0.00 -0.04 3.92 -1.32 0.19 -0.06 115.64 118.46 1nhc s THR 105 Ca -0.11 -1.52 0.07 0.00 -1.21 0.00 0.00 61.69 58.92 1nhc s THR 105 Cb -0.16 -2.56 -0.01 0.00 -1.51 0.00 0.00 72.50 68.25 1nhc s THR 105 CO 0.06 0.00 -0.25 -0.04 -2.21 0.00 0.00 174.62 172.18 1nhc s MET 106 N -3.23 2.31 0.75 7.08 1.00 -1.25 -0.95 119.30 125.01 1nhc s MET 106 Ca 0.28 -0.90 -0.11 0.00 0.00 0.00 0.00 55.69 54.96 1nhc s MET 106 Cb -0.01 -2.07 0.04 0.00 0.00 0.00 0.00 34.83 32.79 1nhc s MET 106 CO 0.17 0.45 1.08 0.00 0.00 0.00 0.00 175.02 176.72 1nhc s ALA 107 N -0.35 2.40 0.18 3.03 0.00 0.71 -4.89 121.76 122.84 1nhc s ALA 107 Ca 0.02 0.16 -0.33 0.00 0.00 0.00 0.00 51.96 51.81 1nhc s ALA 107 Cb -0.12 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.64 1nhc s ALA 107 CO 0.02 -1.57 1.50 -3.47 0.00 0.00 0.00 175.76 172.24 1nhc n ASP 108 N -3.37 2.86 0.00 0.00 2.03 -1.26 -1.53 116.55 115.27 1nhc n ASP 108 Ca 0.08 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.50 1nhc n ASP 108 Cb 0.53 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1nhc n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nhc n GLY 109 N 2.89 2.27 3.79 0.27 0.00 -1.26 -4.84 105.19 108.31 1nhc n GLY 109 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1nhc n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhc s ALA 110 N -3.06 2.65 -0.04 4.61 0.00 -0.58 -4.84 121.76 120.50 1nhc s ALA 110 Ca 0.00 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 1nhc s ALA 110 Cb 0.00 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1nhc s ALA 110 CO 0.00 -0.94 0.40 0.54 0.00 0.00 0.00 175.76 175.76 1nhc s VAL 111 N -2.33 0.04 -0.30 0.00 0.11 -0.44 -4.73 120.40 112.75 1nhc s VAL 111 Ca 0.66 -0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 59.32 1nhc s VAL 111 Cb -0.18 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1nhc s VAL 111 CO 0.37 -0.18 0.08 -0.63 -3.33 0.00 0.00 175.10 171.40 1nhc s ILE 112 N -1.13 3.90 -0.33 7.04 1.01 -0.15 -1.06 121.20 130.49 1nhc s ILE 112 Ca -0.12 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1nhc s ILE 112 Cb -0.04 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.45 1nhc s ILE 112 CO 0.05 0.06 0.06 -0.62 0.00 0.00 0.00 174.94 174.50 1nhc s ASP 113 N 1.48 5.11 0.36 3.58 3.68 0.08 -1.06 116.67 129.91 1nhc s ASP 113 Ca 0.02 -1.28 0.27 0.00 2.13 0.00 0.00 52.55 53.68 1nhc s ASP 113 Cb -0.17 -1.79 0.86 0.00 -1.45 0.00 0.00 42.92 40.36 1nhc s ASP 113 CO 0.02 -0.32 1.77 1.23 0.13 0.00 0.00 175.17 178.00 1nhc h GLY 114 N 8.10 0.00 -6.75 2.66 0.00 -0.99 -3.38 103.07 102.70 1nhc h GLY 114 Ca -0.21 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.56 1nhc h GLY 114 CO 0.58 0.00 -0.92 1.34 0.00 0.00 0.00 176.54 177.54 1nhc n ASP 115 N -2.67 0.03 0.31 0.19 4.64 -0.99 -4.73 116.55 113.32 1nhc n ASP 115 Ca 0.03 -1.12 0.18 0.00 -1.38 0.00 0.00 54.79 52.51 1nhc n ASP 115 Cb 0.38 -2.44 1.03 0.00 -1.04 0.00 0.00 41.12 39.05 1nhc n ASP 115 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1nhc h GLY 116 N -1.78 0.00 2.00 0.27 0.00 -0.55 -2.66 103.07 100.35 1nhc h GLY 116 Ca -0.64 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1nhc h GLY 116 CO 0.67 0.00 -0.00 1.48 0.00 0.00 0.00 176.54 178.69 1nhc h SER 117 N 0.00 0.00 -0.74 0.19 4.64 -1.88 0.80 113.55 116.56 1nhc h SER 117 Ca 0.01 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1nhc h SER 117 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1nhc h SER 117 CO -0.00 0.00 0.49 0.03 -0.87 0.00 0.00 176.83 176.48 1nhc h ARG 118 N 0.00 0.86 0.00 4.77 3.08 -1.83 -3.14 114.38 118.12 1nhc h ARG 118 Ca -0.00 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 59.67 1nhc h ARG 118 Cb 0.02 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.82 1nhc h ARG 118 CO 0.00 0.57 -2.02 0.91 -1.07 0.00 0.00 179.97 178.36 1nhc n TRP 119 N -4.46 0.58 -1.63 3.04 8.01 0.15 -5.00 117.44 118.12 1nhc n TRP 119 Ca 0.10 0.20 -0.47 0.00 -1.31 0.00 0.00 57.50 56.02 1nhc n TRP 119 Cb 0.14 -1.10 -0.04 0.00 -2.01 0.00 0.00 31.31 28.30 1nhc n TRP 119 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1nhc n TRP 120 N -2.95 1.83 -2.00 -5.99 8.01 -0.43 -4.81 117.44 111.10 1nhc n TRP 120 Ca -0.25 0.51 -0.00 0.00 -1.31 0.00 0.00 57.50 56.45 1nhc n TRP 120 Cb 1.09 -2.40 -0.00 0.00 -2.01 0.00 0.00 31.31 27.99 1nhc n TRP 120 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1nhc n ASP 121 N 2.30 -0.00 0.00 -0.99 3.85 -1.19 -4.83 116.55 115.69 1nhc n ASP 121 Ca 0.14 -1.40 0.00 0.00 -0.71 0.00 0.00 54.79 52.82 1nhc n ASP 121 Cb 0.28 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1nhc n ASP 121 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1nhc n SER 122 N 0.00 -1.62 -0.00 -1.12 7.64 -0.26 -4.81 113.62 113.46 1nhc n SER 122 Ca -0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1nhc n SER 122 Cb 0.58 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.23 1nhc n SER 122 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nhc n LYS 123 N -1.64 3.09 0.00 1.43 5.02 -1.26 -4.87 118.16 119.93 1nhc n LYS 123 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1nhc n LYS 123 Cb 0.09 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1nhc n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhc n GLY 124 N 1.56 3.10 0.06 0.72 0.00 -1.26 -1.41 105.19 107.96 1nhc n GLY 124 Ca 0.00 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1nhc n GLY 124 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nhc n THR 125 N 0.00 0.00 1.01 2.61 -2.24 -1.26 -4.01 114.28 110.39 1nhc n THR 125 Ca 0.00 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 1nhc n THR 125 Cb 0.00 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1nhc n THR 125 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nhc n ASN 126 N -1.07 1.81 -0.93 3.42 3.02 -0.50 -5.02 115.26 115.98 1nhc n ASN 126 Ca 0.15 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1nhc n ASN 126 Cb 0.25 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 1nhc n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhc n GLY 127 N 1.43 0.49 7.00 7.41 0.00 -1.20 -5.12 105.19 115.20 1nhc n GLY 127 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1nhc n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 128 N 0.00 1.79 3.76 -0.02 0.00 -1.26 -4.36 105.19 105.10 1nhc n GLY 128 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1nhc n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc s LYS 129 N 0.00 2.99 0.08 1.61 1.02 -1.26 -4.99 119.74 119.19 1nhc s LYS 129 Ca 0.00 1.67 -0.31 0.00 0.02 0.00 0.00 55.97 57.35 1nhc s LYS 129 Cb 0.00 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.30 1nhc s LYS 129 CO 0.00 -1.16 1.27 0.99 -0.92 0.00 0.00 175.35 175.54 1nhc s THR 130 N -1.83 3.74 -0.07 2.17 2.01 -1.26 -4.93 115.64 115.46 1nhc s THR 130 Ca 0.74 1.25 0.03 0.00 0.31 0.00 0.00 61.69 64.02 1nhc s THR 130 Cb -0.26 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.45 1nhc s THR 130 CO 0.34 0.10 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.65 1nhc s LYS 131 N 1.06 2.25 0.25 4.92 1.02 -1.25 -3.50 119.74 124.49 1nhc s LYS 131 Ca 0.61 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 1nhc s LYS 131 Cb -0.32 -1.79 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 1nhc s LYS 131 CO 0.30 0.13 0.99 -1.25 -0.92 0.00 0.00 175.35 174.60 1nhc s PRO 132 N 0.41 4.79 0.70 -1.68 0.04 -0.23 -4.58 135.00 134.45 1nhc s PRO 132 Ca -0.14 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 1nhc s PRO 132 Cb -0.16 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1nhc s PRO 132 CO 0.05 0.42 1.21 0.15 0.04 0.00 0.00 177.00 178.87 1nhc s LYS 133 N -1.22 2.33 0.00 4.56 -0.14 -0.44 -4.19 119.74 120.65 1nhc s LYS 133 Ca 0.42 1.77 0.00 0.00 -1.36 0.00 0.00 55.97 56.80 1nhc s LYS 133 Cb -0.28 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.02 1nhc s LYS 133 CO 0.35 -1.69 0.00 0.34 -0.76 0.00 0.00 175.35 173.59 1nhc n PHE 134 N -2.48 0.00 -4.24 3.18 7.35 -1.18 -1.04 117.46 119.06 1nhc n PHE 134 Ca 0.13 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.49 1nhc n PHE 134 Cb 0.50 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 40.18 1nhc n PHE 134 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1nhc s MET 135 N 0.00 3.11 -0.31 -4.13 1.75 -0.17 -0.95 119.30 118.59 1nhc s MET 135 Ca 0.00 -0.78 -0.13 0.00 -1.25 0.00 0.00 55.69 53.53 1nhc s MET 135 Cb 0.00 -2.64 -0.03 0.00 2.84 0.00 0.00 34.83 35.00 1nhc s MET 135 CO 0.00 -0.14 0.25 0.71 -0.65 0.00 0.00 175.02 175.19 1nhc s TYR 136 N 1.16 3.22 -0.95 4.11 1.51 -0.01 -0.55 117.35 125.86 1nhc s TYR 136 Ca 0.01 -0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.01 1nhc s TYR 136 Cb -0.14 -2.47 0.25 0.00 -0.11 0.00 0.00 41.96 39.49 1nhc s TYR 136 CO -0.07 -0.29 0.96 -0.89 -1.11 0.00 0.00 175.55 174.15 1nhc n ILE 137 N 5.11 3.63 -4.35 2.71 5.41 0.61 -1.29 119.36 131.18 1nhc n ILE 137 Ca -0.12 -5.31 -0.27 0.00 1.00 0.00 0.00 62.75 58.04 1nhc n ILE 137 Cb 0.51 -2.34 -0.11 0.00 -0.71 0.00 0.00 39.64 36.99 1nhc n ILE 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1nhc s HIS 138 N -1.71 2.48 -1.47 1.39 3.76 -1.26 -0.74 115.29 117.74 1nhc s HIS 138 Ca 0.30 -0.29 -0.10 0.00 -0.15 0.00 0.00 55.06 54.82 1nhc s HIS 138 Cb -0.03 -1.24 0.06 0.00 1.11 0.00 0.00 32.58 32.47 1nhc s HIS 138 CO -0.07 0.48 0.85 -0.25 -0.85 0.00 0.00 174.74 174.91 1nhc n ASP 139 N 0.27 -5.16 -4.21 1.40 8.00 -0.88 -4.15 116.55 111.82 1nhc n ASP 139 Ca -0.12 -0.57 -0.31 0.00 0.71 0.00 0.00 54.79 54.50 1nhc n ASP 139 Cb 0.55 -4.14 -0.17 0.00 -0.02 0.00 0.00 41.12 37.34 1nhc n ASP 139 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nhc s VAL 140 N -3.21 1.95 0.07 2.53 1.01 -1.26 -1.65 120.40 119.84 1nhc s VAL 140 Ca 0.54 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1nhc s VAL 140 Cb -0.26 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1nhc s VAL 140 CO 0.66 0.54 -0.09 -1.83 0.00 0.00 0.00 175.10 174.38 1nhc s GLU 141 N 0.23 0.69 -1.48 2.72 1.03 -0.58 -1.88 118.70 119.43 1nhc s GLU 141 Ca -0.14 -0.96 -0.06 0.00 0.03 0.00 0.00 54.97 53.83 1nhc s GLU 141 Cb -0.16 -0.43 0.05 0.00 -0.80 0.00 0.00 34.13 32.79 1nhc s GLU 141 CO 0.07 0.07 0.62 -0.25 -1.33 0.00 0.00 175.26 174.44 1nhc n ASP 142 N 1.02 -1.76 -4.27 0.83 8.00 -0.40 -1.98 116.55 117.99 1nhc n ASP 142 Ca -0.20 -0.95 -0.15 0.00 0.71 0.00 0.00 54.79 54.20 1nhc n ASP 142 Cb 0.56 -3.22 -0.10 0.00 -0.02 0.00 0.00 41.12 38.34 1nhc n ASP 142 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nhc s SER 143 N -3.97 1.98 -0.10 -2.24 0.01 -1.09 -2.77 113.70 105.52 1nhc s SER 143 Ca 0.27 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.53 1nhc s SER 143 Cb -0.14 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1nhc s SER 143 CO 0.88 -0.30 -0.14 -0.89 0.41 0.00 0.00 173.24 173.20 1nhc s THR 144 N -3.24 1.39 -0.17 1.44 2.01 -0.47 -1.44 115.64 115.16 1nhc s THR 144 Ca 0.18 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 1nhc s THR 144 Cb 0.02 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 1nhc s THR 144 CO 0.02 0.42 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.01 1nhc s PHE 145 N 1.00 3.11 -0.03 4.92 0.40 0.09 -0.63 117.98 126.84 1nhc s PHE 145 Ca -0.07 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1nhc s PHE 145 Cb -0.15 -2.01 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1nhc s PHE 145 CO -0.01 0.02 -0.07 -1.59 0.70 0.00 0.00 175.22 174.27 1nhc s LYS 146 N 0.39 0.87 -1.56 0.44 -2.85 0.91 -0.61 119.74 117.32 1nhc s LYS 146 Ca -0.01 -0.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 1nhc s LYS 146 Cb -0.14 -0.83 0.00 0.00 -2.06 0.00 0.00 37.83 34.80 1nhc s LYS 146 CO 0.02 0.05 0.00 0.41 0.10 0.00 0.00 175.35 175.93 1nhc n GLY 147 N 3.51 1.47 3.68 0.59 0.00 0.23 -3.82 105.19 110.84 1nhc n GLY 147 Ca -0.20 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 1nhc n GLY 147 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nhc n ILE 148 N -2.61 0.54 -3.98 -0.61 2.08 -1.25 -4.67 119.36 108.84 1nhc n ILE 148 Ca -0.15 -0.10 -0.34 0.00 0.56 0.00 0.00 62.75 62.73 1nhc n ILE 148 Cb 0.49 -2.10 -0.14 0.00 -0.75 0.00 0.00 39.64 37.13 1nhc n ILE 148 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1nhc s ASN 149 N 3.52 4.52 0.00 4.38 2.47 -1.26 -0.79 114.94 127.78 1nhc s ASN 149 Ca 0.87 -1.18 0.07 0.00 0.42 0.00 0.00 52.86 53.03 1nhc s ASN 149 Cb -0.52 -1.64 -0.02 0.00 -1.45 0.00 0.00 41.25 37.62 1nhc s ASN 149 CO 0.42 -0.19 -0.21 -0.63 -3.72 0.00 0.00 177.10 172.77 1nhc s ILE 150 N 1.23 1.67 -0.02 -5.21 1.01 0.59 -0.97 121.20 119.49 1nhc s ILE 150 Ca -0.05 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1nhc s ILE 150 Cb -0.19 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1nhc s ILE 150 CO -0.04 0.40 -0.04 -0.75 0.00 0.00 0.00 174.94 174.51 1nhc s LYS 151 N -0.69 0.49 -0.86 2.79 2.20 -0.22 -0.93 119.74 122.53 1nhc s LYS 151 Ca 0.08 -0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.54 1nhc s LYS 151 Cb -0.08 -0.53 -0.01 0.00 -1.51 0.00 0.00 37.83 35.71 1nhc s LYS 151 CO -0.00 0.01 0.70 0.09 -0.36 0.00 0.00 175.35 175.79 1nhc n ASN 152 N 3.49 -6.35 -4.78 1.43 3.02 -0.53 -0.80 115.26 110.74 1nhc n ASN 152 Ca -0.19 -0.57 -0.36 0.00 -0.03 0.00 0.00 54.58 53.43 1nhc n ASN 152 Cb 0.55 -3.79 -0.04 0.00 -0.61 0.00 0.00 39.78 35.88 1nhc n ASN 152 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nhc s THR 153 N -3.11 3.79 0.13 3.41 -4.23 -1.26 0.15 115.64 114.52 1nhc s THR 153 Ca 0.12 1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 61.79 1nhc s THR 153 Cb -0.04 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 1nhc s THR 153 CO 0.82 -0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.96 1nhc h PRO 154 N 2.50 0.05 0.00 3.99 0.11 -1.84 -3.42 132.00 133.40 1nhc h PRO 154 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nhc h PRO 154 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nhc h PRO 154 CO 0.62 0.03 0.00 1.33 -0.21 0.00 0.00 178.00 179.78 1nhc n VAL 155 N -5.16 0.00 -2.09 3.15 0.24 -1.26 -4.73 118.33 108.48 1nhc n VAL 155 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 1nhc n VAL 155 Cb 0.13 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.48 1nhc n VAL 155 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1nhc s GLN 156 N 3.27 4.13 -0.07 7.34 1.11 -0.79 -4.24 119.66 130.40 1nhc s GLN 156 Ca 0.00 2.16 -0.01 0.00 0.01 0.00 0.00 55.36 57.52 1nhc s GLN 156 Cb 0.00 -2.88 -0.00 0.00 -1.01 0.00 0.00 33.01 29.12 1nhc s GLN 156 CO 0.00 -0.36 -0.02 0.00 0.01 0.00 0.00 175.29 174.92 1nhc h ALA 157 N 2.95 0.00 -3.19 6.09 0.00 -1.06 -3.12 119.26 120.93 1nhc h ALA 157 Ca -0.49 -0.06 -0.66 0.00 0.00 0.00 0.00 54.91 53.70 1nhc h ALA 157 Cb 1.24 0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.73 1nhc h ALA 157 CO 0.64 0.05 -0.86 0.42 0.00 0.00 0.00 179.25 179.49 1nhc s ILE 158 N -1.41 1.98 -0.26 0.00 1.01 -0.47 -1.00 121.20 121.04 1nhc s ILE 158 Ca -0.01 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1nhc s ILE 158 Cb 0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1nhc s ILE 158 CO 0.02 0.53 0.11 -0.55 0.00 0.00 0.00 174.94 175.05 1nhc s SER 159 N 0.91 5.46 -0.19 3.58 0.15 0.29 -0.61 113.70 123.29 1nhc s SER 159 Ca -0.05 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 1nhc s SER 159 Cb -0.15 -1.99 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 1nhc s SER 159 CO -0.03 -0.04 -0.09 -0.69 1.20 0.00 0.00 173.24 173.59 1nhc s VAL 160 N 1.64 3.09 -0.38 4.45 1.01 0.28 -0.29 120.40 130.20 1nhc s VAL 160 Ca 0.07 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1nhc s VAL 160 Cb -0.15 -2.36 0.16 0.00 0.00 0.00 0.00 36.38 34.02 1nhc s VAL 160 CO 0.06 0.47 0.31 -1.10 0.00 0.00 0.00 175.10 174.84 1nhc s GLN 161 N 1.11 0.71 0.20 2.72 -0.21 0.08 -1.93 119.66 122.34 1nhc s GLN 161 Ca 0.01 -1.51 -0.14 0.00 0.02 0.00 0.00 55.36 53.74 1nhc s GLN 161 Cb -0.14 -1.18 0.01 0.00 1.00 0.00 0.00 33.01 32.69 1nhc s GLN 161 CO -0.02 -1.28 0.44 0.00 -2.12 0.00 0.00 175.29 172.31 1nhc s ALA 162 N 0.78 -0.48 -0.14 6.09 0.00 -1.25 -2.08 121.76 124.67 1nhc s ALA 162 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1nhc s ALA 162 Cb -0.11 0.90 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1nhc s ALA 162 CO -0.07 -0.77 -0.14 0.99 0.00 0.00 0.00 175.76 175.77 1nhc s THR 163 N -3.94 1.55 -1.02 0.00 2.01 -0.79 -1.79 115.64 111.67 1nhc s THR 163 Ca 0.15 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 1nhc s THR 163 Cb 0.00 -1.45 -0.07 0.00 0.01 0.00 0.00 72.50 70.99 1nhc s THR 163 CO 0.01 0.45 0.89 -3.20 -0.69 0.00 0.00 174.62 172.09 1nhc n ASN 164 N 4.73 -6.51 -4.34 3.53 5.15 0.25 -1.28 115.26 116.79 1nhc n ASN 164 Ca -0.17 -0.69 -0.29 0.00 -0.60 0.00 0.00 54.58 52.83 1nhc n ASN 164 Cb 0.50 -5.06 -0.14 0.00 -0.53 0.00 0.00 39.78 34.54 1nhc n ASN 164 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nhc s VAL 165 N -3.38 2.10 -0.15 3.44 1.01 -0.09 -1.82 120.40 121.51 1nhc s VAL 165 Ca 0.44 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1nhc s VAL 165 Cb -0.06 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1nhc s VAL 165 CO 0.72 0.29 -0.04 -1.00 0.00 0.00 0.00 175.10 175.07 1nhc s HIS 166 N -0.86 3.03 -0.38 5.22 3.76 -0.52 -1.56 115.29 123.98 1nhc s HIS 166 Ca 0.12 -0.26 0.03 0.00 -0.15 0.00 0.00 55.06 54.80 1nhc s HIS 166 Cb -0.10 -1.94 0.11 0.00 1.11 0.00 0.00 32.58 31.76 1nhc s HIS 166 CO 0.03 0.00 0.12 -0.51 -0.85 0.00 0.00 174.74 173.53 1nhc s LEU 167 N 0.27 4.03 -0.09 0.89 1.43 -0.10 -0.73 118.68 124.38 1nhc s LEU 167 Ca -0.03 -2.27 -0.00 0.00 -1.03 0.00 0.00 54.13 50.79 1nhc s LEU 167 Cb -0.14 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 1nhc s LEU 167 CO 0.03 -0.35 -0.05 0.20 0.23 0.00 0.00 176.35 176.41 1nhc s ASN 168 N 0.75 4.74 -1.51 2.29 0.01 0.21 -1.87 114.94 119.57 1nhc s ASN 168 Ca 0.13 -0.02 -0.13 0.00 -0.71 0.00 0.00 52.86 52.13 1nhc s ASN 168 Cb -0.21 -1.33 0.08 0.00 0.41 0.00 0.00 41.25 40.20 1nhc s ASN 168 CO -0.09 0.33 0.90 0.47 -1.51 0.00 0.00 177.10 177.19 1nhc n ASP 169 N 2.47 -4.82 -4.78 -1.22 8.00 0.84 -0.60 116.55 116.45 1nhc n ASP 169 Ca -0.18 -0.69 -0.37 0.00 0.71 0.00 0.00 54.79 54.26 1nhc n ASP 169 Cb 0.53 -3.86 -0.02 0.00 -0.02 0.00 0.00 41.12 37.75 1nhc n ASP 169 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nhc s PHE 170 N -3.24 3.06 -0.17 1.24 0.40 -1.26 -3.67 117.98 114.34 1nhc s PHE 170 Ca 0.61 1.59 0.01 0.00 -0.60 0.00 0.00 56.93 58.53 1nhc s PHE 170 Cb -0.31 -3.25 0.03 0.00 0.51 0.00 0.00 43.02 40.00 1nhc s PHE 170 CO 0.75 -1.08 -0.14 0.99 0.70 0.00 0.00 175.22 176.45 1nhc s THR 171 N -1.62 1.66 -0.49 0.64 2.01 0.03 -0.70 115.64 117.18 1nhc s THR 171 Ca 0.61 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1nhc s THR 171 Cb -0.25 -1.61 0.13 0.00 0.01 0.00 0.00 72.50 70.78 1nhc s THR 171 CO 0.31 0.37 0.25 -0.63 -0.69 0.00 0.00 174.62 174.22 1nhc s ILE 172 N 1.43 2.85 -0.75 1.82 1.01 0.42 -0.30 121.20 127.68 1nhc s ILE 172 Ca 0.03 -2.88 -0.16 0.00 0.00 0.00 0.00 60.65 57.64 1nhc s ILE 172 Cb -0.14 -2.96 0.17 0.00 0.01 0.00 0.00 42.46 39.54 1nhc s ILE 172 CO -0.10 -0.76 0.77 -0.62 0.00 0.00 0.00 174.94 174.23 1nhc s ASP 173 N 0.44 6.54 -0.28 3.58 3.68 -0.10 -1.26 116.67 129.26 1nhc s ASP 173 Ca 0.15 -2.22 0.11 0.00 2.13 0.00 0.00 52.55 52.72 1nhc s ASP 173 Cb -0.23 -2.25 0.59 0.00 -1.45 0.00 0.00 42.92 39.57 1nhc s ASP 173 CO -0.03 -0.79 1.58 0.59 0.13 0.00 0.00 175.17 176.65 1nhc n ASN 174 N 5.00 3.56 0.17 -0.34 3.02 0.18 -1.45 115.26 125.40 1nhc n ASN 174 Ca 0.06 -3.41 0.06 0.00 -0.03 0.00 0.00 54.58 51.27 1nhc n ASN 174 Cb 0.45 -0.66 0.54 0.00 -0.61 0.00 0.00 39.78 39.51 1nhc n ASN 174 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nhc h SER 175 N 1.61 0.15 -0.02 6.41 4.64 -1.84 0.90 113.55 125.40 1nhc h SER 175 Ca 0.21 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1nhc h SER 175 Cb 1.88 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1nhc h SER 175 CO 0.50 0.15 0.03 0.44 -0.87 0.00 0.00 176.83 177.08 1nhc h ASP 176 N 0.18 0.00 0.21 4.97 3.45 -1.91 -1.39 116.42 121.93 1nhc h ASP 176 Ca 0.05 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 1nhc h ASP 176 Cb 0.05 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1nhc h ASP 176 CO -0.00 0.00 -0.01 1.23 -1.57 0.00 0.00 179.24 178.89 1nhc h GLY 177 N 0.00 0.00 1.08 2.75 0.00 -1.17 -2.62 103.07 103.11 1nhc h GLY 177 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1nhc h GLY 177 CO -0.00 0.00 0.20 -0.55 0.00 0.00 0.00 176.54 176.19 1nhc h ASP 178 N 0.00 1.07 -0.02 0.19 3.45 -1.42 -0.62 116.42 119.08 1nhc h ASP 178 Ca -0.00 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1nhc h ASP 178 Cb 0.12 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1nhc h ASP 178 CO 0.00 1.01 -0.26 0.47 -1.57 0.00 0.00 179.24 178.89 1nhc n ASP 179 N -4.24 1.96 -0.06 6.45 8.00 -1.19 -4.54 116.55 122.92 1nhc n ASP 179 Ca 0.06 -1.48 0.06 0.00 0.71 0.00 0.00 54.79 54.14 1nhc n ASP 179 Cb 0.24 0.34 0.08 0.00 -0.02 0.00 0.00 41.12 41.76 1nhc n ASP 179 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nhc n ASN 180 N 0.23 2.05 0.00 -2.24 3.02 -0.99 -5.00 115.26 112.33 1nhc n ASN 180 Ca 0.08 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 1nhc n ASN 180 Cb 0.40 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1nhc n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhc n GLY 181 N -1.00 0.78 3.77 7.41 0.00 -1.09 -4.58 105.19 110.49 1nhc n GLY 181 Ca 0.09 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1nhc n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nhc s GLY 182 N -2.28 2.92 -0.19 -0.02 0.00 -0.26 -1.10 107.32 106.39 1nhc s GLY 182 Ca 0.00 1.35 -0.23 0.00 0.00 0.00 0.00 44.72 45.84 1nhc s GLY 182 CO 0.00 1.95 0.62 -1.58 0.00 0.00 0.00 173.10 174.09 1nhc s HIS 183 N -1.23 -0.65 -1.42 1.90 2.46 -1.26 -4.85 115.29 110.24 1nhc s HIS 183 Ca 0.59 1.50 -0.10 0.00 0.47 0.00 0.00 55.06 57.52 1nhc s HIS 183 Cb -0.41 0.26 0.04 0.00 -0.13 0.00 0.00 32.58 32.34 1nhc s HIS 183 CO 0.53 -0.39 1.08 0.09 -2.47 0.00 0.00 174.74 173.58 1nhc n ASN 184 N 2.31 -5.34 -2.54 9.88 4.13 -1.26 -4.34 115.26 118.10 1nhc n ASN 184 Ca -0.15 -0.65 -0.34 0.00 1.68 0.00 0.00 54.58 55.12 1nhc n ASN 184 Cb 0.56 -4.54 0.04 0.00 -1.54 0.00 0.00 39.78 34.30 1nhc n ASN 184 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1nhc n THR 185 N -4.81 3.48 -1.46 3.41 -2.24 -1.26 -1.89 114.28 109.50 1nhc n THR 185 Ca -0.00 -3.35 -0.44 0.00 -2.27 0.00 0.00 64.05 57.98 1nhc n THR 185 Cb 0.56 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.50 1nhc n THR 185 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1nhc n ASP 186 N -0.35 -0.53 0.00 3.42 10.43 -1.26 -4.48 116.55 123.78 1nhc n ASP 186 Ca 0.54 1.04 0.00 0.00 2.57 0.00 0.00 54.79 58.94 1nhc n ASP 186 Cb 0.46 -1.10 0.00 0.00 1.84 0.00 0.00 41.12 42.32 1nhc n ASP 186 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nhc n GLY 187 N 1.73 -1.14 3.06 0.44 0.00 -0.31 -0.68 105.19 108.29 1nhc n GLY 187 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1nhc n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nhc s PHE 188 N -1.56 2.33 -0.21 1.61 0.40 -0.78 -1.37 117.98 118.40 1nhc s PHE 188 Ca 0.00 -1.28 -0.05 0.00 -0.60 0.00 0.00 56.93 54.99 1nhc s PHE 188 Cb 0.00 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 1nhc s PHE 188 CO 0.00 -0.66 0.01 -0.51 0.70 0.00 0.00 175.22 174.75 1nhc s ASP 189 N 1.29 4.86 -0.09 1.36 1.01 0.22 -0.69 116.67 124.63 1nhc s ASP 189 Ca 0.02 -0.21 0.04 0.00 0.71 0.00 0.00 52.55 53.11 1nhc s ASP 189 Cb -0.13 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 41.96 1nhc s ASP 189 CO -0.09 0.05 -0.22 -0.63 0.21 0.00 0.00 175.17 174.49 1nhc s ILE 190 N 1.09 1.91 0.14 0.77 1.01 -0.18 -0.56 121.20 125.38 1nhc s ILE 190 Ca 0.03 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 1nhc s ILE 190 Cb -0.14 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.71 1nhc s ILE 190 CO 0.02 0.53 0.41 -0.94 0.00 0.00 0.00 174.94 174.95 1nhc s SER 191 N 0.30 -0.22 -1.56 3.58 1.04 -0.81 -0.40 113.70 115.63 1nhc s SER 191 Ca -0.16 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.88 1nhc s SER 191 Cb -0.17 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1nhc s SER 191 CO 0.07 -0.88 0.08 -0.62 0.98 0.00 0.00 173.24 172.87 1nhc n GLU 192 N -0.24 -1.12 -4.23 4.02 1.02 -1.24 -4.13 120.64 114.73 1nhc n GLU 192 Ca -0.15 0.12 -0.20 0.00 -0.02 0.00 0.00 57.16 56.91 1nhc n GLU 192 Cb 0.63 -3.74 -0.12 0.00 -0.02 0.00 0.00 31.44 28.20 1nhc n GLU 192 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nhc s SER 193 N -4.31 2.04 -0.11 1.62 0.01 -1.26 -3.97 113.70 107.72 1nhc s SER 193 Ca 0.06 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1nhc s SER 193 Cb -0.04 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.15 1nhc s SER 193 CO 0.99 -0.05 -0.01 -0.89 0.41 0.00 0.00 173.24 173.70 1nhc s THR 194 N -1.42 0.56 -0.09 1.44 2.01 -0.74 -1.02 115.64 116.37 1nhc s THR 194 Ca 0.03 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 1nhc s THR 194 Cb -0.09 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.65 1nhc s THR 194 CO 0.03 0.17 0.09 0.61 -0.69 0.00 0.00 174.62 174.83 1nhc n GLY 195 N 5.08 -0.14 3.11 4.40 0.00 -0.31 -0.58 105.19 116.74 1nhc n GLY 195 Ca -0.09 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1nhc n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 196 N -3.01 2.09 -0.29 1.61 1.01 -0.76 -0.91 120.40 120.14 1nhc s VAL 196 Ca 0.01 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1nhc s VAL 196 Cb -0.00 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.47 1nhc s VAL 196 CO 0.08 0.38 -0.05 -0.31 0.00 0.00 0.00 175.10 175.20 1nhc s TYR 197 N 1.24 3.41 -0.22 5.22 1.51 -0.60 -0.61 117.35 127.29 1nhc s TYR 197 Ca 0.01 -2.48 -0.08 0.00 -1.01 0.00 0.00 57.07 53.51 1nhc s TYR 197 Cb -0.15 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 1nhc s TYR 197 CO -0.11 -0.89 0.10 0.42 -1.11 0.00 0.00 175.55 173.95 1nhc s ILE 198 N 1.06 4.82 -0.02 2.71 1.01 0.93 -0.92 121.20 130.79 1nhc s ILE 198 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1nhc s ILE 198 Cb -0.20 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.05 1nhc s ILE 198 CO -0.05 0.38 -0.10 -0.55 0.00 0.00 0.00 174.94 174.62 1nhc s SER 199 N 0.99 1.25 -1.68 3.58 0.15 -0.78 -1.20 113.70 116.01 1nhc s SER 199 Ca 0.05 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1nhc s SER 199 Cb -0.14 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 1nhc s SER 199 CO 0.03 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1nhc n GLY 200 N 3.04 -0.09 3.79 9.45 0.00 -0.46 -0.11 105.19 120.81 1nhc n GLY 200 Ca -0.16 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1nhc n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhc s ALA 201 N -2.91 3.01 -0.12 4.61 0.00 -1.26 -4.04 121.76 121.05 1nhc s ALA 201 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1nhc s ALA 201 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1nhc s ALA 201 CO 0.00 -0.28 -0.19 0.99 0.00 0.00 0.00 175.76 176.28 1nhc s THR 202 N -1.75 1.82 -0.13 0.00 2.01 0.13 -0.42 115.64 117.30 1nhc s THR 202 Ca 0.61 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 1nhc s THR 202 Cb -0.21 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.72 1nhc s THR 202 CO 0.26 0.50 0.01 -0.69 -0.69 0.00 0.00 174.62 174.02 1nhc s VAL 203 N 0.85 0.47 -0.26 3.82 1.01 -0.40 -0.43 120.40 125.46 1nhc s VAL 203 Ca -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1nhc s VAL 203 Cb -0.15 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1nhc s VAL 203 CO -0.01 0.03 -0.06 -0.54 0.00 0.00 0.00 175.10 174.52 1nhc s LYS 204 N 1.91 2.66 0.00 2.72 1.02 -0.39 -0.94 119.74 126.72 1nhc s LYS 204 Ca 0.02 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1nhc s LYS 204 Cb -0.15 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1nhc s LYS 204 CO -0.07 -0.46 0.00 0.27 -0.92 0.00 0.00 175.35 174.17 1nhc n ASN 205 N 4.62 0.00 -0.01 2.83 6.94 -0.74 0.50 115.26 129.39 1nhc n ASN 205 Ca -0.16 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.29 1nhc n ASN 205 Cb 0.46 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1nhc n ASN 205 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nhc n GLN 206 N 0.00 1.94 -0.12 -3.83 3.00 -1.26 -3.06 117.38 114.05 1nhc n GLN 206 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 1nhc n GLN 206 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.39 1nhc n GLN 206 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1nhc n ASP 207 N -0.37 0.00 -4.63 1.08 2.03 -1.26 -4.43 116.55 108.97 1nhc n ASP 207 Ca 0.01 -0.08 -0.45 0.00 0.52 0.00 0.00 54.79 54.79 1nhc n ASP 207 Cb 0.35 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.73 1nhc n ASP 207 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1nhc n ASP 208 N -0.16 1.93 0.06 1.67 10.43 -1.26 -1.07 116.55 128.15 1nhc n ASP 208 Ca 0.00 1.17 -0.13 0.00 2.57 0.00 0.00 54.79 58.40 1nhc n ASP 208 Cb 0.00 -1.35 -0.08 0.00 1.84 0.00 0.00 41.12 41.53 1nhc n ASP 208 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nhc s ILE 210 N -5.07 0.46 -0.15 0.00 -4.36 -1.22 -1.87 121.20 108.98 1nhc s ILE 210 Ca -0.15 -0.96 -0.03 0.00 -0.26 0.00 0.00 60.65 59.25 1nhc s ILE 210 Cb 0.03 -0.53 0.05 0.00 1.25 0.00 0.00 42.46 43.27 1nhc s ILE 210 CO 0.63 -0.34 0.05 0.00 0.24 0.00 0.00 174.94 175.52 1nhc s ALA 211 N -1.25 0.71 -0.55 2.27 0.00 0.13 -1.07 121.76 122.00 1nhc s ALA 211 Ca -0.10 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 1nhc s ALA 211 Cb -0.09 -1.02 0.12 0.00 0.00 0.00 0.00 23.12 22.13 1nhc s ALA 211 CO 0.00 -1.01 0.54 0.42 0.00 0.00 0.00 175.76 175.71 1nhc s ILE 212 N 1.99 5.14 0.09 0.00 1.01 -0.42 -1.01 121.20 128.01 1nhc s ILE 212 Ca 0.01 -1.39 0.08 0.00 0.00 0.00 0.00 60.65 59.35 1nhc s ILE 212 Cb -0.16 -4.36 -0.21 0.00 0.01 0.00 0.00 42.46 37.74 1nhc s ILE 212 CO -0.07 -0.91 1.17 0.78 0.00 0.00 0.00 174.94 175.91 1nhc h ASN 213 N 8.94 0.00 -4.72 3.58 2.35 -0.95 0.33 115.58 125.12 1nhc h ASN 213 Ca -0.30 -0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1nhc h ASN 213 Cb 1.10 -0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.30 1nhc h ASN 213 CO 1.05 1.00 0.37 -0.94 -1.65 0.00 0.00 177.43 177.26 1nhc s SER 214 N -6.61 -0.47 0.00 5.81 1.04 -1.11 -4.62 113.70 107.74 1nhc s SER 214 Ca 0.00 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1nhc s SER 214 Cb 0.10 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1nhc s SER 214 CO 0.82 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1nhc n GLY 215 N 0.09 2.85 2.95 7.32 0.00 -0.25 -3.34 105.19 114.80 1nhc n GLY 215 Ca -0.13 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 1nhc n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhc s GLU 216 N -2.12 0.83 -0.80 1.61 2.02 -0.19 -1.06 118.70 119.00 1nhc s GLU 216 Ca 0.00 -0.20 -0.03 0.00 0.02 0.00 0.00 54.97 54.76 1nhc s GLU 216 Cb 0.00 -0.80 -0.03 0.00 0.10 0.00 0.00 34.13 33.39 1nhc s GLU 216 CO 0.00 0.03 0.72 0.43 0.02 0.00 0.00 175.26 176.46 1nhc n SER 217 N 3.56 -6.53 -4.38 -0.19 7.64 -0.40 -1.16 113.62 112.17 1nhc n SER 217 Ca -0.21 -0.38 -0.33 0.00 1.01 0.00 0.00 58.87 58.97 1nhc n SER 217 Cb 0.53 -4.71 -0.14 0.00 -1.01 0.00 0.00 64.21 58.88 1nhc n SER 217 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nhc s ILE 218 N -3.19 2.85 -0.00 0.44 -1.09 -0.83 -1.83 121.20 117.55 1nhc s ILE 218 Ca 0.23 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 1nhc s ILE 218 Cb -0.03 -2.15 -0.00 0.00 -1.58 0.00 0.00 42.46 38.70 1nhc s ILE 218 CO 0.65 0.55 -0.04 -0.94 -1.23 0.00 0.00 174.94 173.93 1nhc s SER 219 N -0.02 0.53 -0.09 3.58 1.04 0.22 -1.16 113.70 117.80 1nhc s SER 219 Ca -0.04 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 1nhc s SER 219 Cb -0.14 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 65.95 1nhc s SER 219 CO 0.04 0.05 -0.00 0.12 0.98 0.00 0.00 173.24 174.43 1nhc s PHE 220 N -0.13 0.77 0.04 5.02 5.36 -0.41 -0.05 117.98 128.57 1nhc s PHE 220 Ca 0.01 -0.28 -0.05 0.00 -0.96 0.00 0.00 56.93 55.66 1nhc s PHE 220 Cb -0.02 -0.86 -0.01 0.00 -0.34 0.00 0.00 43.02 41.79 1nhc s PHE 220 CO -0.00 -0.37 0.08 -0.08 -1.46 0.00 0.00 175.22 173.39 1nhc s THR 221 N 1.94 0.13 -1.63 0.12 -1.32 -0.34 -1.00 115.64 113.55 1nhc s THR 221 Ca 0.05 -1.11 -0.03 0.00 -1.21 0.00 0.00 61.69 59.38 1nhc s THR 221 Cb -0.13 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1nhc s THR 221 CO -0.06 -0.61 0.45 0.61 -2.21 0.00 0.00 174.62 172.81 1nhc n GLY 222 N 0.83 -0.52 3.94 6.08 0.00 -0.58 -1.35 105.19 113.59 1nhc n GLY 222 Ca -0.19 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1nhc n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nhc s GLY 223 N -2.54 1.43 -0.21 -0.02 0.00 -1.22 -3.37 107.32 101.38 1nhc s GLY 223 Ca 0.23 -0.88 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 1nhc s GLY 223 CO 0.28 -0.83 -0.03 -1.59 0.00 0.00 0.00 173.10 170.93 1nhc s THR 224 N -2.23 1.20 -0.11 0.90 2.01 0.45 -1.27 115.64 116.59 1nhc s THR 224 Ca 0.40 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1nhc s THR 224 Cb -0.10 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1nhc s THR 224 CO 0.34 -0.09 -0.12 0.00 -0.69 0.00 0.00 174.62 174.06 1nhc s SER 226 N -0.02 0.01 0.00 0.00 1.04 -0.12 -1.26 113.70 113.35 1nhc s SER 226 Ca -0.03 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1nhc s SER 226 Cb -0.14 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1nhc s SER 226 CO 0.04 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1nhc n GLY 227 N 1.58 2.92 0.00 7.32 0.00 -0.58 -1.79 105.19 114.64 1nhc n GLY 227 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1nhc n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 228 N -1.45 0.65 0.17 -0.02 0.00 -1.17 -4.47 105.19 98.90 1nhc n GLY 228 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1nhc n GLY 228 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nhc n HIS 229 N 0.00 0.11 -1.51 1.61 8.25 -0.23 -1.02 115.22 122.42 1nhc n HIS 229 Ca 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1nhc n HIS 229 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1nhc n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nhc n GLY 230 N -0.15 -1.78 3.34 -1.41 0.00 -1.21 -3.80 105.19 100.16 1nhc n GLY 230 Ca 0.03 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 1nhc n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhc s LEU 231 N 0.00 5.98 -0.11 0.99 1.43 -0.53 -0.43 118.68 126.00 1nhc s LEU 231 Ca 0.00 -1.63 -0.00 0.00 -1.03 0.00 0.00 54.13 51.47 1nhc s LEU 231 Cb 0.00 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1nhc s LEU 231 CO 0.00 -0.78 -0.09 -0.44 0.23 0.00 0.00 176.35 175.27 1nhc s SER 232 N 3.23 4.36 -0.20 2.29 0.01 -0.23 -1.73 113.70 121.43 1nhc s SER 232 Ca 0.03 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.95 1nhc s SER 232 Cb -0.28 -1.44 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 1nhc s SER 232 CO 0.04 0.24 0.40 -0.63 0.41 0.00 0.00 173.24 173.70 1nhc s ILE 233 N -0.08 5.20 0.00 1.44 -1.09 0.98 -1.30 121.20 126.35 1nhc s ILE 233 Ca -0.00 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 1nhc s ILE 233 Cb -0.14 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1nhc s ILE 233 CO 0.03 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 1nhc n GLY 234 N 3.95 0.54 3.77 6.18 0.00 0.12 -0.99 105.19 118.76 1nhc n GLY 234 Ca -0.08 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 1nhc n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nhc s SER 235 N 0.00 6.49 -0.12 1.61 0.01 -1.26 -4.03 113.70 116.41 1nhc s SER 235 Ca 0.00 2.90 -0.02 0.00 1.31 0.00 0.00 55.95 60.14 1nhc s SER 235 Cb 0.00 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1nhc s SER 235 CO 0.00 -0.77 -0.05 -0.69 0.41 0.00 0.00 173.24 172.14 1nhc s VAL 236 N -0.84 3.84 0.00 3.43 1.01 -0.73 -4.55 120.40 122.56 1nhc s VAL 236 Ca 0.54 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1nhc s VAL 236 Cb -0.44 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1nhc s VAL 236 CO 0.56 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.81 1nhc n GLY 237 N 3.00 3.46 2.52 4.51 0.00 -1.26 -1.11 105.19 116.30 1nhc n GLY 237 Ca -0.18 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1nhc n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 238 N -1.12 0.94 3.83 -0.02 0.00 -1.26 -4.95 105.19 102.62 1nhc n GLY 238 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1nhc n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nhc s ARG 239 N -2.45 2.23 0.44 1.61 0.52 -1.26 -5.01 118.95 115.02 1nhc s ARG 239 Ca 0.00 -2.19 0.18 0.00 -0.52 0.00 0.00 55.73 53.21 1nhc s ARG 239 Cb 0.00 -1.83 1.03 0.00 0.52 0.00 0.00 34.95 34.67 1nhc s ARG 239 CO 0.00 -0.47 1.95 -0.44 0.02 0.00 0.00 175.30 176.36 1nhc h ASP 240 N 1.06 0.00 -3.33 0.23 3.45 -2.01 -3.40 116.42 112.42 1nhc h ASP 240 Ca -0.40 0.00 -0.46 0.00 0.43 0.00 0.00 57.03 56.59 1nhc h ASP 240 Cb 1.31 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.72 1nhc h ASP 240 CO 0.66 0.23 -0.78 -0.62 -1.57 0.00 0.00 179.24 177.16 1nhc s ASP 241 N -6.68 1.54 -0.12 6.45 3.68 -1.26 -5.02 116.67 115.25 1nhc s ASP 241 Ca -0.03 -0.19 0.15 0.00 2.13 0.00 0.00 52.55 54.62 1nhc s ASP 241 Cb 0.14 -0.60 0.36 0.00 -1.45 0.00 0.00 42.92 41.37 1nhc s ASP 241 CO 0.67 -0.09 1.17 0.59 0.13 0.00 0.00 175.17 177.64 1nhc n ASN 242 N 4.51 1.49 -4.35 -0.34 3.02 -1.26 -4.67 115.26 113.66 1nhc n ASN 242 Ca -0.17 -3.11 -0.34 0.00 -0.03 0.00 0.00 54.58 50.93 1nhc n ASN 242 Cb 0.51 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 39.11 1nhc n ASN 242 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nhc s THR 243 N -2.07 3.24 -0.15 3.41 2.01 -1.26 -1.54 115.64 119.29 1nhc s THR 243 Ca 0.32 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1nhc s THR 243 Cb 0.32 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.41 1nhc s THR 243 CO -0.07 0.48 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.50 1nhc s VAL 244 N 0.86 2.71 -0.12 3.82 1.01 0.17 -1.09 120.40 127.76 1nhc s VAL 244 Ca -0.02 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1nhc s VAL 244 Cb -0.15 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1nhc s VAL 244 CO 0.01 0.52 0.29 -0.75 0.00 0.00 0.00 175.10 175.17 1nhc s LYS 245 N 0.71 0.31 -0.43 2.72 2.20 -0.22 -1.18 119.74 123.85 1nhc s LYS 245 Ca -0.07 0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 55.98 1nhc s LYS 245 Cb -0.16 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 1nhc s LYS 245 CO 0.02 -0.10 0.47 -1.71 -0.36 0.00 0.00 175.35 173.67 1nhc n ASN 246 N 3.53 -6.23 -4.11 1.43 5.15 -0.86 -1.27 115.26 112.90 1nhc n ASN 246 Ca -0.18 0.16 -0.27 0.00 -0.60 0.00 0.00 54.58 53.68 1nhc n ASN 246 Cb 0.56 -4.14 -0.17 0.00 -0.53 0.00 0.00 39.78 35.51 1nhc n ASN 246 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nhc s VAL 247 N -2.60 1.50 -0.17 3.44 1.01 -0.25 -1.89 120.40 121.45 1nhc s VAL 247 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1nhc s VAL 247 Cb -0.02 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.07 1nhc s VAL 247 CO 0.55 0.43 -0.11 -0.89 0.00 0.00 0.00 175.10 175.09 1nhc s THR 248 N 0.46 1.46 -0.24 3.92 2.01 -0.31 -0.41 115.64 122.53 1nhc s THR 248 Ca -0.14 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1nhc s THR 248 Cb -0.16 -1.48 0.04 0.00 0.01 0.00 0.00 72.50 70.90 1nhc s THR 248 CO 0.05 0.29 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.54 1nhc s ILE 249 N 1.50 2.51 0.12 1.82 1.01 0.82 -1.29 121.20 127.69 1nhc s ILE 249 Ca 0.02 -1.22 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 1nhc s ILE 249 Cb -0.14 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1nhc s ILE 249 CO -0.09 0.18 0.19 -0.94 0.00 0.00 0.00 174.94 174.27 1nhc s SER 250 N 1.25 0.15 -1.33 3.58 1.04 -0.17 -1.22 113.70 117.00 1nhc s SER 250 Ca -0.02 -0.86 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 1nhc s SER 250 Cb -0.17 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1nhc s SER 250 CO -0.06 -0.78 0.53 0.47 0.98 0.00 0.00 173.24 174.37 1nhc n ASP 251 N -0.11 -1.75 -4.09 7.02 8.00 -0.31 -2.52 116.55 122.78 1nhc n ASP 251 Ca -0.10 -1.02 -0.08 0.00 0.71 0.00 0.00 54.79 54.29 1nhc n ASP 251 Cb 0.63 -3.07 -0.10 0.00 -0.02 0.00 0.00 41.12 38.55 1nhc n ASP 251 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nhc s SER 252 N -4.11 0.61 0.10 -2.24 0.01 -1.07 -1.53 113.70 105.48 1nhc s SER 252 Ca 0.15 -0.93 0.09 0.00 1.31 0.00 0.00 55.95 56.56 1nhc s SER 252 Cb -0.06 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 1nhc s SER 252 CO 0.89 -0.53 -0.19 0.42 0.41 0.00 0.00 173.24 174.24 1nhc s THR 253 N -3.50 2.75 -0.10 1.44 -4.23 -0.40 -1.65 115.64 109.95 1nhc s THR 253 Ca 0.05 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1nhc s THR 253 Cb 0.05 -2.23 0.03 0.00 1.34 0.00 0.00 72.50 71.68 1nhc s THR 253 CO -0.08 0.15 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.41 1nhc s VAL 254 N -1.08 0.87 0.04 2.29 1.01 -0.13 -0.52 120.40 122.89 1nhc s VAL 254 Ca 0.17 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1nhc s VAL 254 Cb -0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1nhc s VAL 254 CO 0.08 0.34 -0.11 -0.94 0.00 0.00 0.00 175.10 174.48 1nhc s SER 255 N 1.77 1.29 -1.40 3.32 1.04 -0.39 -1.15 113.70 118.17 1nhc s SER 255 Ca 0.05 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 1nhc s SER 255 Cb -0.12 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1nhc s SER 255 CO -0.08 -0.05 0.38 -3.20 0.98 0.00 0.00 173.24 171.27 1nhc n ASN 256 N 1.79 -0.54 -4.32 7.02 5.15 0.10 -1.53 115.26 122.94 1nhc n ASN 256 Ca -0.19 -1.06 -0.18 0.00 -0.60 0.00 0.00 54.58 52.55 1nhc n ASN 256 Cb 0.55 -2.79 -0.10 0.00 -0.53 0.00 0.00 39.78 36.90 1nhc n ASN 256 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1nhc s SER 257 N -4.29 2.41 0.20 1.20 0.01 -1.24 -1.94 113.70 110.04 1nhc s SER 257 Ca 0.05 -1.00 -0.06 0.00 1.31 0.00 0.00 55.95 56.24 1nhc s SER 257 Cb -0.02 -0.11 0.14 0.00 0.21 0.00 0.00 66.02 66.24 1nhc s SER 257 CO 0.91 -0.19 1.63 0.00 0.41 0.00 0.00 173.24 175.99 1nhc h ALA 258 N 2.66 0.85 -2.74 1.44 0.00 -1.35 -1.57 119.26 118.55 1nhc h ALA 258 Ca -0.38 -0.35 -0.30 0.00 0.00 0.00 0.00 54.91 53.88 1nhc h ALA 258 Cb 1.21 -0.18 -0.18 0.00 0.00 0.00 0.00 17.79 18.65 1nhc h ALA 258 CO 0.61 0.64 -0.73 -0.80 0.00 0.00 0.00 179.25 178.98 1nhc s ASN 259 N -6.70 1.33 0.00 0.00 0.01 -1.25 -0.40 114.94 107.94 1nhc s ASN 259 Ca -0.10 -0.80 0.00 0.00 -0.71 0.00 0.00 52.86 51.25 1nhc s ASN 259 Cb 0.13 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.81 1nhc s ASN 259 CO 0.85 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.77 1nhc n GLY 260 N 0.62 0.64 3.47 0.66 0.00 -0.78 -3.33 105.19 106.48 1nhc n GLY 260 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1nhc n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 261 N 0.00 3.59 -0.02 1.61 1.01 -0.66 -1.46 120.40 124.47 1nhc s VAL 261 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1nhc s VAL 261 Cb 0.00 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1nhc s VAL 261 CO 0.00 0.52 0.06 -0.60 0.00 0.00 0.00 175.10 175.08 1nhc s ARG 262 N 0.19 0.05 -0.13 2.72 3.52 -0.70 -1.31 118.95 123.28 1nhc s ARG 262 Ca -0.04 0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1nhc s ARG 262 Cb -0.14 -0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.25 1nhc s ARG 262 CO 0.04 -0.04 -0.14 0.42 -0.81 0.00 0.00 175.30 174.77 1nhc s ILE 263 N 0.24 1.52 -0.09 4.11 1.01 -0.13 -0.01 121.20 127.84 1nhc s ILE 263 Ca -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1nhc s ILE 263 Cb -0.03 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1nhc s ILE 263 CO -0.01 0.45 -0.15 -0.54 0.00 0.00 0.00 174.94 174.69 1nhc s LYS 264 N 1.31 2.10 0.13 2.79 1.02 -0.16 -1.03 119.74 125.91 1nhc s LYS 264 Ca 0.01 -0.54 0.09 0.00 0.02 0.00 0.00 55.97 55.55 1nhc s LYS 264 Cb -0.14 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1nhc s LYS 264 CO -0.07 0.02 -0.22 0.95 -0.92 0.00 0.00 175.35 175.10 1nhc s THR 265 N 0.75 1.93 0.01 2.17 -4.23 -0.58 -1.78 115.64 113.90 1nhc s THR 265 Ca -0.12 -1.72 -0.23 0.00 -1.18 0.00 0.00 61.69 58.44 1nhc s THR 265 Cb -0.16 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 1nhc s THR 265 CO 0.03 -0.08 0.69 -0.63 -0.54 0.00 0.00 174.62 174.08 1nhc s ILE 266 N -1.37 4.84 0.15 2.99 1.01 -0.27 -2.02 121.20 126.54 1nhc s ILE 266 Ca 0.12 1.45 -0.34 0.00 0.00 0.00 0.00 60.65 61.88 1nhc s ILE 266 Cb -0.09 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.21 1nhc s ILE 266 CO 0.06 0.37 1.62 0.00 0.00 0.00 0.00 174.94 176.99 1nhc n TYR 267 N 2.91 2.35 -1.82 3.97 9.36 0.23 -2.31 117.16 131.85 1nhc n TYR 267 Ca -0.04 0.21 -0.19 0.00 3.32 0.00 0.00 57.90 61.20 1nhc n TYR 267 Cb 0.51 -2.57 -0.06 0.00 -0.63 0.00 0.00 39.34 36.59 1nhc n TYR 267 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1nhc n LYS 268 N 3.77 -1.37 -3.66 2.98 5.02 -1.26 -4.94 118.16 118.70 1nhc n LYS 268 Ca 0.17 1.07 -0.23 0.00 -2.02 0.00 0.00 58.31 57.30 1nhc n LYS 268 Cb 0.30 -5.45 -0.01 0.00 -0.02 0.00 0.00 35.03 29.85 1nhc n LYS 268 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nhc s GLU 269 N -4.04 2.36 0.19 1.97 0.41 -0.98 -5.04 118.70 113.57 1nhc s GLU 269 Ca 0.00 -1.79 0.09 0.00 -0.41 0.00 0.00 54.97 52.86 1nhc s GLU 269 Cb 0.00 -2.27 -0.04 0.00 -1.78 0.00 0.00 34.13 30.04 1nhc s GLU 269 CO 0.00 -0.48 -0.17 0.95 -0.49 0.00 0.00 175.26 175.07 1nhc s THR 270 N -2.64 1.84 -4.98 3.63 -4.23 -1.26 -3.83 115.64 104.17 1nhc s THR 270 Ca 0.43 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1nhc s THR 270 Cb -0.03 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1nhc s THR 270 CO 0.26 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1nhc n GLY 271 N 0.01 -0.79 3.46 3.99 0.00 -1.06 -4.47 105.19 106.33 1nhc n GLY 271 Ca -0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1nhc n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nhc s ASP 272 N -4.00 -0.72 -0.20 1.61 2.15 -0.59 -3.99 116.67 110.94 1nhc s ASP 272 Ca 0.00 1.20 0.01 0.00 0.43 0.00 0.00 52.55 54.20 1nhc s ASP 272 Cb 0.00 1.10 0.04 0.00 -0.30 0.00 0.00 42.92 43.76 1nhc s ASP 272 CO 0.00 -0.21 -0.14 -0.69 -0.17 0.00 0.00 175.17 173.96 1nhc s VAL 273 N 1.33 1.86 0.08 1.11 1.01 -0.17 -0.66 120.40 124.96 1nhc s VAL 273 Ca -0.08 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 1nhc s VAL 273 Cb -0.06 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1nhc s VAL 273 CO -0.14 0.28 0.26 -0.94 0.00 0.00 0.00 175.10 174.56 1nhc s SER 274 N 1.32 -0.02 -0.93 3.32 1.04 -0.32 -1.18 113.70 116.93 1nhc s SER 274 Ca -0.00 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.93 1nhc s SER 274 Cb -0.16 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 1nhc s SER 274 CO -0.09 -0.72 0.82 -0.62 0.98 0.00 0.00 173.24 173.61 1nhc n GLU 275 N 0.10 -1.94 -4.94 4.02 1.02 -0.82 -2.09 120.64 115.99 1nhc n GLU 275 Ca -0.16 0.93 -0.33 0.00 -0.02 0.00 0.00 57.16 57.58 1nhc n GLU 275 Cb 0.62 -5.54 -0.15 0.00 -0.02 0.00 0.00 31.44 26.35 1nhc n GLU 275 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nhc s ILE 276 N -3.30 2.76 -0.09 -3.67 -1.09 -0.75 -1.09 121.20 113.97 1nhc s ILE 276 Ca 0.35 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1nhc s ILE 276 Cb -0.05 -2.11 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 1nhc s ILE 276 CO 0.69 0.55 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.96 1nhc s THR 277 N 0.05 1.12 -0.23 2.92 2.01 0.46 0.59 115.64 122.56 1nhc s THR 277 Ca -0.07 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1nhc s THR 277 Cb -0.15 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.30 1nhc s THR 277 CO 0.05 0.36 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.98 1nhc s TYR 278 N 1.06 2.97 -0.04 4.92 1.51 -0.05 -0.12 117.35 127.59 1nhc s TYR 278 Ca -0.07 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 54.94 1nhc s TYR 278 Cb -0.15 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1nhc s TYR 278 CO -0.01 -0.59 -0.02 0.45 -1.11 0.00 0.00 175.55 174.27 1nhc s SER 279 N 1.45 0.79 -1.14 2.29 0.15 -0.35 -0.45 113.70 116.44 1nhc s SER 279 Ca 0.05 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 1nhc s SER 279 Cb -0.15 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.78 1nhc s SER 279 CO -0.04 -0.08 0.83 0.59 1.20 0.00 0.00 173.24 175.73 1nhc n ASN 280 N 4.18 -5.06 -4.59 5.45 3.02 -0.51 -1.17 115.26 116.57 1nhc n ASN 280 Ca -0.24 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.09 1nhc n ASN 280 Cb 0.51 -4.17 -0.10 0.00 -0.61 0.00 0.00 39.78 35.41 1nhc n ASN 280 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nhc s ILE 281 N -3.47 4.76 -0.09 2.41 -1.09 -0.60 -2.18 121.20 120.94 1nhc s ILE 281 Ca 0.39 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.78 1nhc s ILE 281 Cb -0.10 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 1nhc s ILE 281 CO 0.81 0.41 -0.11 -1.58 -1.23 0.00 0.00 174.94 173.24 1nhc s GLN 282 N 0.76 3.00 0.04 2.79 0.74 -0.66 -1.47 119.66 124.86 1nhc s GLN 282 Ca 0.04 -0.64 0.09 0.00 0.05 0.00 0.00 55.36 54.90 1nhc s GLN 282 Cb -0.13 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 1nhc s GLN 282 CO 0.02 0.45 -0.24 -0.51 -0.55 0.00 0.00 175.29 174.45 1nhc s LEU 283 N -0.24 2.29 -0.08 3.68 1.43 0.99 -0.95 118.68 125.79 1nhc s LEU 283 Ca 0.02 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.49 1nhc s LEU 283 Cb -0.13 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.76 1nhc s LEU 283 CO 0.03 0.26 0.23 -0.94 0.23 0.00 0.00 176.35 176.16 1nhc s SER 284 N -1.28 -0.23 -1.46 2.29 1.04 -0.30 -1.13 113.70 112.63 1nhc s SER 284 Ca 0.12 0.42 -0.08 0.00 0.48 0.00 0.00 55.95 56.89 1nhc s SER 284 Cb -0.10 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1nhc s SER 284 CO 0.03 -0.11 0.84 0.61 0.98 0.00 0.00 173.24 175.59 1nhc n GLY 285 N 2.82 -0.52 3.71 7.32 0.00 -0.96 0.02 105.19 117.58 1nhc n GLY 285 Ca -0.13 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1nhc n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhc s ILE 286 N -3.21 4.20 -0.05 -0.61 -1.09 -1.11 -3.72 121.20 115.60 1nhc s ILE 286 Ca 0.47 1.59 0.19 0.00 -2.23 0.00 0.00 60.65 60.68 1nhc s ILE 286 Cb -0.22 -4.02 -0.29 0.00 -1.58 0.00 0.00 42.46 36.35 1nhc s ILE 286 CO 0.59 0.13 0.36 0.35 -1.23 0.00 0.00 174.94 175.14 1nhc n THR 287 N 3.84 0.20 0.03 2.92 -2.24 -0.59 -0.77 114.28 117.68 1nhc n THR 287 Ca 0.08 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1nhc n THR 287 Cb 0.47 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1nhc n THR 287 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1nhc n ASP 288 N -2.25 1.13 -3.82 3.42 2.03 0.47 -3.33 116.55 114.20 1nhc n ASP 288 Ca -0.08 0.15 -0.14 0.00 0.52 0.00 0.00 54.79 55.25 1nhc n ASP 288 Cb 0.60 -0.36 -0.15 0.00 -0.72 0.00 0.00 41.12 40.49 1nhc n ASP 288 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1nhc s TYR 289 N -2.03 0.00 -0.01 -0.67 2.02 0.07 -0.27 117.35 116.47 1nhc s TYR 289 Ca -0.03 0.09 -0.22 0.00 -0.37 0.00 0.00 57.07 56.54 1nhc s TYR 289 Cb 0.00 -0.12 -0.12 0.00 -0.40 0.00 0.00 41.96 41.32 1nhc s TYR 289 CO 0.04 -0.05 0.92 0.78 -1.57 0.00 0.00 175.55 175.67 1nhc h GLY 290 N 6.74 -0.82 -6.08 0.71 0.00 -0.49 -2.07 103.07 101.06 1nhc h GLY 290 Ca -0.35 0.31 -0.53 0.00 0.00 0.00 0.00 47.33 46.75 1nhc h GLY 290 CO 0.49 -0.30 -0.82 -0.42 0.00 0.00 0.00 176.54 175.49 1nhc s ILE 291 N -4.13 1.19 -0.07 2.60 1.01 -0.28 -1.65 121.20 119.86 1nhc s ILE 291 Ca -0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1nhc s ILE 291 Cb 0.01 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.40 1nhc s ILE 291 CO 0.35 0.38 -0.02 0.54 0.00 0.00 0.00 174.94 176.19 1nhc s VAL 292 N 0.99 0.48 -0.18 2.92 0.11 -0.43 -1.02 120.40 123.28 1nhc s VAL 292 Ca -0.08 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1nhc s VAL 292 Cb -0.15 -0.60 0.05 0.00 -1.53 0.00 0.00 36.38 34.15 1nhc s VAL 292 CO -0.00 0.26 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.37 1nhc s ILE 293 N 1.71 1.01 -0.02 7.04 1.01 0.00 -0.96 121.20 130.99 1nhc s ILE 293 Ca 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 1nhc s ILE 293 Cb -0.13 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1nhc s ILE 293 CO -0.04 0.02 0.09 -1.83 0.00 0.00 0.00 174.94 173.18 1nhc s GLU 294 N 1.66 0.22 -0.29 2.79 -1.05 -0.20 -0.37 118.70 121.47 1nhc s GLU 294 Ca -0.01 -0.07 0.09 0.00 -0.15 0.00 0.00 54.97 54.84 1nhc s GLU 294 Cb -0.16 0.10 0.54 0.00 -0.44 0.00 0.00 34.13 34.16 1nhc s GLU 294 CO -0.07 -0.04 1.52 1.04 0.95 0.00 0.00 175.26 178.66 1nhc n GLN 295 N 2.51 2.10 -0.43 -4.83 6.02 -0.45 -1.53 117.38 120.76 1nhc n GLN 295 Ca -0.16 -3.11 0.07 0.00 -0.01 0.00 0.00 57.00 53.79 1nhc n GLN 295 Cb 0.58 -1.87 0.16 0.00 1.02 0.00 0.00 30.24 30.13 1nhc n GLN 295 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1nhc n ASP 296 N -1.01 1.84 -4.72 1.08 3.85 -1.16 -2.63 116.55 113.80 1nhc n ASP 296 Ca 0.35 -3.38 -0.42 0.00 -0.71 0.00 0.00 54.79 50.63 1nhc n ASP 296 Cb 1.10 -0.46 -0.03 0.00 -1.35 0.00 0.00 41.12 40.38 1nhc n ASP 296 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1nhc s TYR 297 N -2.75 3.64 -0.02 2.11 1.51 -0.86 -1.08 117.35 119.91 1nhc s TYR 297 Ca 0.34 1.64 0.01 0.00 -1.01 0.00 0.00 57.07 58.04 1nhc s TYR 297 Cb 0.32 -3.17 0.01 0.00 -0.11 0.00 0.00 41.96 39.01 1nhc s TYR 297 CO -0.03 -0.24 -0.03 -2.00 -1.11 0.00 0.00 175.55 172.14 1nhc s GLU 298 N 0.74 0.47 -1.71 -0.62 2.12 0.37 0.75 118.70 120.82 1nhc s GLU 298 Ca 0.52 -0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.62 1nhc s GLU 298 Cb -0.24 -0.53 0.15 0.00 0.26 0.00 0.00 34.13 33.78 1nhc s GLU 298 CO 0.29 -0.03 0.66 0.09 -0.54 0.00 0.00 175.26 175.72 1nhc n ASN 299 N 3.67 -2.40 0.00 -1.70 3.02 -1.26 -1.04 115.26 115.56 1nhc n ASN 299 Ca -0.21 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1nhc n ASN 299 Cb 0.53 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 1nhc n ASN 299 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhc n GLY 300 N -1.46 1.03 3.13 7.41 0.00 -1.26 -5.02 105.19 109.01 1nhc n GLY 300 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1nhc n GLY 300 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nhc s SER 301 N -3.03 1.27 0.09 1.61 0.01 -0.20 -5.11 113.70 108.34 1nhc s SER 301 Ca 0.00 -0.66 -0.30 0.00 1.31 0.00 0.00 55.95 56.29 1nhc s SER 301 Cb 0.00 0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.17 1nhc s SER 301 CO 0.00 -0.19 1.20 -2.84 0.41 0.00 0.00 173.24 171.82 1nhc s PRO 302 N -2.05 4.44 0.25 12.44 0.02 -1.26 -0.48 135.00 148.36 1nhc s PRO 302 Ca -0.03 1.80 0.18 0.00 0.02 0.00 0.00 61.00 62.97 1nhc s PRO 302 Cb -0.07 -3.32 0.06 0.00 0.02 0.00 0.00 34.50 31.18 1nhc s PRO 302 CO 0.01 -0.22 1.27 1.79 -0.33 0.00 0.00 177.00 179.51 1nhc h THR 303 N 4.33 0.50 0.00 0.99 1.35 -1.44 -3.48 112.91 115.17 1nhc h THR 303 Ca -0.42 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 1nhc h THR 303 Cb 1.21 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1nhc h THR 303 CO 0.80 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.97 1nhc n GLY 304 N 1.24 1.10 3.08 5.82 0.00 -1.26 -5.03 105.19 110.13 1nhc n GLY 304 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1nhc n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhc s THR 305 N -2.28 2.04 0.60 2.61 2.01 -1.26 -5.07 115.64 114.28 1nhc s THR 305 Ca 0.00 -1.23 -0.11 0.00 0.31 0.00 0.00 61.69 60.67 1nhc s THR 305 Cb 0.00 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1nhc s THR 305 CO 0.00 0.26 1.00 -2.16 -0.69 0.00 0.00 174.62 173.03 1nhc s PRO 306 N 1.23 3.61 0.49 4.92 0.04 -1.26 -4.47 135.00 139.55 1nhc s PRO 306 Ca -0.02 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.74 1nhc s PRO 306 Cb -0.16 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1nhc s PRO 306 CO -0.09 -0.52 0.02 -1.54 0.04 0.00 0.00 177.00 174.92 1nhc s SER 307 N -4.13 3.89 0.00 6.66 1.04 -1.08 -4.73 113.70 115.35 1nhc s SER 307 Ca 0.54 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1nhc s SER 307 Cb -0.11 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1nhc s SER 307 CO 0.52 -0.86 0.87 0.35 0.98 0.00 0.00 173.24 175.11 1nhc n THR 308 N -1.19 0.75 1.55 2.02 -2.24 -1.26 -3.83 114.28 110.08 1nhc n THR 308 Ca -0.16 -0.87 0.15 0.00 -2.27 0.00 0.00 64.05 60.90 1nhc n THR 308 Cb 0.67 0.63 0.76 0.00 -2.10 0.00 0.00 70.33 70.28 1nhc n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nhc n GLY 309 N -0.38 -1.11 2.81 3.38 0.00 -1.26 -4.29 105.19 104.34 1nhc n GLY 309 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1nhc n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhc s ILE 310 N -2.41 2.12 0.39 -0.61 1.01 -1.25 -2.55 121.20 117.90 1nhc s ILE 310 Ca 0.33 -3.34 -0.27 0.00 0.00 0.00 0.00 60.65 57.36 1nhc s ILE 310 Cb 0.21 -2.44 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 1nhc s ILE 310 CO 0.44 -0.94 1.47 -2.84 0.00 0.00 0.00 174.94 173.07 1nhc s PRO 311 N -0.45 4.02 -0.33 2.79 0.02 -1.26 -4.74 135.00 135.05 1nhc s PRO 311 Ca 0.21 2.53 0.03 0.00 0.02 0.00 0.00 61.00 63.79 1nhc s PRO 311 Cb -0.16 -2.90 0.09 0.00 0.02 0.00 0.00 34.50 31.55 1nhc s PRO 311 CO -0.07 -0.59 0.04 0.42 -0.33 0.00 0.00 177.00 176.46 1nhc s ILE 312 N -1.14 2.43 0.18 2.83 1.01 -0.07 -1.00 121.20 125.44 1nhc s ILE 312 Ca 0.54 -2.13 0.06 0.00 0.00 0.00 0.00 60.65 59.13 1nhc s ILE 312 Cb -0.46 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1nhc s ILE 312 CO 0.62 -0.48 -0.12 0.42 0.00 0.00 0.00 174.94 175.37 1nhc s THR 313 N 0.99 1.46 -1.17 2.92 -4.23 -0.32 -1.96 115.64 113.32 1nhc s THR 313 Ca 0.06 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 1nhc s THR 313 Cb -0.20 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.68 1nhc s THR 313 CO -0.07 -0.67 0.82 -0.67 -0.54 0.00 0.00 174.62 173.50 1nhc n ASP 314 N -0.28 -3.97 -4.63 3.99 2.03 -0.59 -2.26 116.55 110.84 1nhc n ASP 314 Ca -0.09 -0.81 -0.36 0.00 0.52 0.00 0.00 54.79 54.05 1nhc n ASP 314 Cb 0.60 -4.37 -0.10 0.00 -0.72 0.00 0.00 41.12 36.54 1nhc n ASP 314 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nhc s VAL 315 N -3.50 5.08 -0.17 5.18 1.01 -1.14 -1.82 120.40 125.05 1nhc s VAL 315 Ca 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1nhc s VAL 315 Cb -0.06 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1nhc s VAL 315 CO 0.79 0.38 -0.10 -0.89 0.00 0.00 0.00 175.10 175.29 1nhc s THR 316 N 0.87 3.15 -0.22 3.92 2.01 0.20 -0.79 115.64 124.78 1nhc s THR 316 Ca 0.06 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1nhc s THR 316 Cb -0.13 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1nhc s THR 316 CO 0.03 0.49 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 1nhc s VAL 317 N 0.85 2.63 -0.37 3.82 1.01 0.12 -0.87 120.40 127.59 1nhc s VAL 317 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1nhc s VAL 317 Cb -0.15 -2.24 0.14 0.00 0.00 0.00 0.00 36.38 34.12 1nhc s VAL 317 CO 0.01 0.35 0.21 -0.62 0.00 0.00 0.00 175.10 175.05 1nhc s ASP 318 N 1.33 3.21 0.00 3.32 3.68 0.40 -0.89 116.67 127.72 1nhc s ASP 318 Ca 0.02 -2.24 0.00 0.00 2.13 0.00 0.00 52.55 52.47 1nhc s ASP 318 Cb -0.15 -0.58 0.00 0.00 -1.45 0.00 0.00 42.92 40.74 1nhc s ASP 318 CO -0.07 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 175.53 1nhc n GLY 319 N 4.00 -1.24 2.90 2.66 0.00 -0.26 -1.80 105.19 111.45 1nhc n GLY 319 Ca 0.10 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1nhc n GLY 319 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 320 N -0.23 1.21 0.24 1.61 1.01 -0.68 -1.43 120.40 122.13 1nhc s VAL 320 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1nhc s VAL 320 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1nhc s VAL 320 CO 0.00 0.06 -0.01 0.42 0.00 0.00 0.00 175.10 175.57 1nhc s THR 321 N 1.58 1.10 -3.96 3.92 -4.23 -0.54 -1.22 115.64 112.29 1nhc s THR 321 Ca -0.01 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1nhc s THR 321 Cb -0.16 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1nhc s THR 321 CO -0.07 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1nhc n GLY 322 N -0.44 0.88 3.42 3.99 0.00 -1.09 -0.01 105.19 111.94 1nhc n GLY 322 Ca -0.05 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 1nhc n GLY 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nhc s THR 323 N -2.23 2.68 0.12 2.61 -4.23 -0.28 -0.19 115.64 114.13 1nhc s THR 323 Ca 0.00 -0.92 0.10 0.00 -1.18 0.00 0.00 61.69 59.68 1nhc s THR 323 Cb 0.00 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 1nhc s THR 323 CO 0.00 0.55 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.65 1nhc s LEU 324 N -0.80 2.53 0.83 4.79 1.02 0.06 -2.26 118.68 124.84 1nhc s LEU 324 Ca 0.11 -0.65 -0.12 0.00 0.02 0.00 0.00 54.13 53.50 1nhc s LEU 324 Cb -0.10 -1.40 0.09 0.00 0.02 0.00 0.00 46.19 44.80 1nhc s LEU 324 CO 0.01 0.18 1.14 -1.61 0.02 0.00 0.00 176.35 176.09 1nhc s GLU 325 N -2.10 1.77 0.53 1.70 0.41 0.05 -3.89 118.70 117.16 1nhc s GLU 325 Ca 0.16 0.28 0.31 0.00 -0.41 0.00 0.00 54.97 55.32 1nhc s GLU 325 Cb -0.10 -1.91 1.33 0.00 -1.78 0.00 0.00 34.13 31.67 1nhc s GLU 325 CO 0.08 -1.76 1.98 0.38 -0.49 0.00 0.00 175.26 175.45 1nhc h ASP 326 N -1.18 0.00 -0.22 -0.19 3.04 -1.93 -2.29 116.42 113.65 1nhc h ASP 326 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1nhc h ASP 326 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 1nhc h ASP 326 CO 0.63 0.07 0.00 0.47 -2.04 0.00 0.00 179.24 178.37 1nhc n ASP 327 N -3.23 2.65 -4.87 4.15 10.43 -1.26 -4.50 116.55 119.92 1nhc n ASP 327 Ca -0.00 -1.86 -0.30 0.00 2.57 0.00 0.00 54.79 55.19 1nhc n ASP 327 Cb 0.32 -0.14 -0.02 0.00 1.84 0.00 0.00 41.12 43.12 1nhc n ASP 327 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nhc s ALA 328 N -1.73 3.26 -0.13 2.24 0.00 -0.86 -4.79 121.76 119.74 1nhc s ALA 328 Ca 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1nhc s ALA 328 Cb 0.20 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1nhc s ALA 328 CO 0.30 -0.24 -0.03 0.99 0.00 0.00 0.00 175.76 176.78 1nhc s THR 329 N -2.63 3.95 0.06 0.00 2.01 0.62 0.35 115.64 120.00 1nhc s THR 329 Ca 0.53 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 61.87 1nhc s THR 329 Cb -0.10 -2.71 -0.16 0.00 0.01 0.00 0.00 72.50 69.54 1nhc s THR 329 CO 0.38 0.52 1.47 1.56 -0.69 0.00 0.00 174.62 177.86 1nhc h GLN 330 N 6.29 -0.98 -3.93 4.92 4.20 -1.43 -0.68 115.11 123.50 1nhc h GLN 330 Ca -0.36 0.07 -0.36 0.00 0.06 0.00 0.00 58.65 58.06 1nhc h GLN 330 Cb 1.19 0.22 -0.33 0.00 0.30 0.00 0.00 27.48 28.86 1nhc h GLN 330 CO 0.61 -0.66 -0.76 0.08 -0.67 0.00 0.00 178.83 177.43 1nhc s VAL 331 N -5.42 0.33 -0.14 -0.54 1.01 -1.26 -1.13 120.40 113.25 1nhc s VAL 331 Ca -0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1nhc s VAL 331 Cb 0.02 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1nhc s VAL 331 CO 0.50 0.16 -0.00 -0.47 0.00 0.00 0.00 175.10 175.28 1nhc s TYR 332 N 0.72 1.07 -0.19 5.22 5.04 -0.19 -4.23 117.35 124.79 1nhc s TYR 332 Ca -0.08 -0.65 0.01 0.00 -2.44 0.00 0.00 57.07 53.91 1nhc s TYR 332 Cb -0.11 -1.02 0.03 0.00 0.35 0.00 0.00 41.96 41.21 1nhc s TYR 332 CO -0.01 -0.50 -0.15 0.42 -1.34 0.00 0.00 175.55 173.97 1nhc s ILE 333 N 1.84 1.92 -0.55 3.14 1.01 -1.26 -0.82 121.20 126.48 1nhc s ILE 333 Ca 0.02 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1nhc s ILE 333 Cb -0.15 -1.84 0.15 0.00 0.01 0.00 0.00 42.46 40.63 1nhc s ILE 333 CO -0.07 0.35 0.36 -0.22 0.00 0.00 0.00 174.94 175.36 1nhc s LEU 334 N 1.31 3.58 0.07 2.97 2.96 0.51 -0.63 118.68 129.44 1nhc s LEU 334 Ca 0.01 -3.25 0.01 0.00 -0.22 0.00 0.00 54.13 50.69 1nhc s LEU 334 Cb -0.15 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1nhc s LEU 334 CO -0.10 -0.17 0.15 0.00 -1.32 0.00 0.00 176.35 174.91 1nhc s GLY 336 N -2.47 1.59 -0.19 0.00 0.00 -1.25 -4.25 107.32 100.74 1nhc s GLY 336 Ca 0.32 -0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1nhc s GLY 336 CO 0.25 0.43 1.35 0.51 0.00 0.00 0.00 173.10 175.65 1nhc s ASP 337 N -3.22 6.79 0.00 1.64 -4.77 -1.26 -2.68 116.67 113.17 1nhc s ASP 337 Ca 0.65 1.62 0.00 0.00 -3.30 0.00 0.00 52.55 51.52 1nhc s ASP 337 Cb -0.20 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 1nhc s ASP 337 CO 0.59 -0.91 0.00 0.61 0.70 0.00 0.00 175.17 176.15 1nhc n GLY 338 N 3.95 0.86 0.74 2.12 0.00 -1.26 -4.93 105.19 106.68 1nhc n GLY 338 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1nhc n GLY 338 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhc n SER 339 N 0.00 2.49 -4.13 1.61 3.41 -1.09 -4.74 113.62 111.18 1nhc n SER 339 Ca 0.00 -1.76 -0.31 0.00 -0.26 0.00 0.00 58.87 56.54 1nhc n SER 339 Cb 0.00 0.17 -0.17 0.00 -0.26 0.00 0.00 64.21 63.95 1nhc n SER 339 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhc s SER 341 N 0.88 -0.30 -1.11 0.00 1.04 -0.83 -4.49 113.70 108.89 1nhc s SER 341 Ca -0.07 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.91 1nhc s SER 341 Cb -0.15 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1nhc s SER 341 CO -0.02 -1.00 0.89 -0.67 0.98 0.00 0.00 173.24 173.42 1nhc n ASP 342 N -0.32 -5.27 -4.84 7.02 4.64 -1.26 -2.36 116.55 114.16 1nhc n ASP 342 Ca -0.12 -0.76 -0.32 0.00 -1.38 0.00 0.00 54.79 52.20 1nhc n ASP 342 Cb 0.63 -4.78 -0.06 0.00 -1.04 0.00 0.00 41.12 35.88 1nhc n ASP 342 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 1nhc s TRP 343 N -3.42 3.39 -0.18 -0.67 0.52 -1.26 -1.54 118.94 115.77 1nhc s TRP 343 Ca 0.36 0.24 0.01 0.00 0.02 0.00 0.00 56.10 56.73 1nhc s TRP 343 Cb -0.07 -1.75 0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1nhc s TRP 343 CO 0.77 0.58 -0.15 0.99 0.02 0.00 0.00 176.95 179.16 1nhc s THR 344 N -1.30 1.82 -0.16 2.01 2.01 0.03 -4.07 115.64 115.98 1nhc s THR 344 Ca 0.27 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 1nhc s THR 344 Cb -0.12 -1.73 0.04 0.00 0.01 0.00 0.00 72.50 70.70 1nhc s THR 344 CO 0.18 0.39 -0.04 0.86 -0.69 0.00 0.00 174.62 175.33 1nhc s TRP 345 N 1.36 1.51 0.11 4.92 -0.11 -1.26 0.14 118.94 125.61 1nhc s TRP 345 Ca 0.03 -0.95 -0.14 0.00 1.22 0.00 0.00 56.10 56.26 1nhc s TRP 345 Cb -0.14 -1.22 0.03 0.00 -1.50 0.00 0.00 33.47 30.63 1nhc s TRP 345 CO -0.11 -0.58 0.34 -1.54 -4.62 0.00 0.00 176.95 170.45 1nhc s SER 346 N 1.70 -0.14 -1.90 5.86 1.04 -0.07 -4.92 113.70 115.27 1nhc s SER 346 Ca 0.01 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1nhc s SER 346 Cb -0.15 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1nhc s SER 346 CO -0.07 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1nhc n GLY 347 N -0.16 0.29 3.57 7.32 0.00 -1.26 -1.11 105.19 113.84 1nhc n GLY 347 Ca -0.16 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1nhc n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 348 N -2.95 4.34 -0.36 1.61 1.01 -1.26 -1.68 120.40 121.11 1nhc s VAL 348 Ca 0.00 0.77 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 1nhc s VAL 348 Cb 0.00 -4.53 0.13 0.00 0.00 0.00 0.00 36.38 31.98 1nhc s VAL 348 CO 0.00 -1.00 0.19 -0.62 0.00 0.00 0.00 175.10 173.67 1nhc s ASP 349 N 2.51 3.36 -0.01 3.32 3.68 -0.35 -4.98 116.67 124.20 1nhc s ASP 349 Ca 0.39 -2.09 0.03 0.00 2.13 0.00 0.00 52.55 53.00 1nhc s ASP 349 Cb -0.10 -0.61 -0.03 0.00 -1.45 0.00 0.00 42.92 40.73 1nhc s ASP 349 CO 0.26 -0.33 -0.07 -0.76 0.13 0.00 0.00 175.17 174.40 1nhc s LEU 350 N 1.12 3.16 -0.09 -1.34 1.43 -1.26 -2.66 118.68 119.03 1nhc s LEU 350 Ca 0.16 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1nhc s LEU 350 Cb -0.22 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1nhc s LEU 350 CO -0.08 0.30 -0.13 -0.44 0.23 0.00 0.00 176.35 176.23 1nhc s SER 351 N -1.27 4.08 0.00 2.29 0.01 0.73 -4.96 113.70 114.59 1nhc s SER 351 Ca 0.16 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1nhc s SER 351 Cb -0.11 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.86 1nhc s SER 351 CO 0.06 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.57 1nhc n GLY 352 N 2.93 1.08 0.26 3.44 0.00 -1.26 -0.76 105.19 110.88 1nhc n GLY 352 Ca -0.18 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1nhc n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 353 N 1.47 -2.58 3.83 -0.02 0.00 -1.22 -4.60 105.19 102.06 1nhc n GLY 353 Ca 0.00 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.17 1nhc n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc s LYS 354 N -0.96 2.92 -0.07 1.61 1.02 0.16 -4.88 119.74 119.54 1nhc s LYS 354 Ca 0.00 -1.06 -0.13 0.00 0.02 0.00 0.00 55.97 54.79 1nhc s LYS 354 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1nhc s LYS 354 CO 0.00 0.39 0.34 0.99 -0.92 0.00 0.00 175.35 176.14 1nhc s THR 355 N -2.14 5.20 0.24 2.17 2.01 -1.26 -1.12 115.64 120.74 1nhc s THR 355 Ca 0.33 0.66 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1nhc s THR 355 Cb -0.08 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 1nhc s THR 355 CO 0.25 0.51 1.07 -0.55 -0.69 0.00 0.00 174.62 175.22 1nhc s SER 356 N -0.49 7.33 -0.14 3.53 0.15 -1.26 -4.92 113.70 117.90 1nhc s SER 356 Ca 0.20 2.16 0.15 0.00 0.70 0.00 0.00 55.95 59.17 1nhc s SER 356 Cb -0.15 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.06 1nhc s SER 356 CO 0.09 -0.12 1.43 -0.90 1.20 0.00 0.00 173.24 174.94 1nhc n ASP 357 N 1.61 3.88 0.00 5.45 3.85 -1.26 -4.64 116.55 125.44 1nhc n ASP 357 Ca -0.00 -2.73 0.00 0.00 -0.71 0.00 0.00 54.79 51.35 1nhc n ASP 357 Cb 0.46 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 1nhc n ASP 357 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nhc n LYS 358 N -0.06 2.66 -2.01 0.11 4.76 -1.26 -5.05 118.16 117.30 1nhc n LYS 358 Ca 0.20 -1.41 -0.35 0.00 -2.87 0.00 0.00 58.31 53.88 1nhc n LYS 358 Cb 0.81 -0.99 0.03 0.00 -1.84 0.00 0.00 35.03 33.04 1nhc n LYS 358 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nhc s GLU 360 N -3.44 0.21 -1.35 0.00 2.02 0.20 -4.89 118.70 111.45 1nhc s GLU 360 Ca 0.75 0.08 -0.03 0.00 0.02 0.00 0.00 54.97 55.79 1nhc s GLU 360 Cb -0.28 -0.39 0.02 0.00 0.10 0.00 0.00 34.13 33.58 1nhc s GLU 360 CO 0.33 -0.12 0.78 0.09 0.02 0.00 0.00 175.26 176.36 1nhc n ASN 361 N 3.99 -2.00 -4.71 -0.19 3.02 -1.26 -1.45 115.26 112.66 1nhc n ASN 361 Ca -0.25 -0.80 -0.42 0.00 -0.03 0.00 0.00 54.58 53.08 1nhc n ASN 361 Cb 0.51 -4.09 -0.03 0.00 -0.61 0.00 0.00 39.78 35.56 1nhc n ASN 361 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nhc s VAL 362 N -3.58 3.36 0.46 2.41 1.01 -1.26 -4.64 120.40 118.15 1nhc s VAL 362 Ca 0.14 0.91 -0.24 0.00 0.00 0.00 0.00 61.98 62.79 1nhc s VAL 362 Cb -0.07 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1nhc s VAL 362 CO 0.81 0.04 1.26 -2.65 0.00 0.00 0.00 175.10 174.56 1nhc n PRO 363 N 4.52 1.81 -0.33 2.72 -0.02 -1.26 -4.88 135.00 137.55 1nhc n PRO 363 Ca 0.12 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 1nhc n PRO 363 Cb 0.42 -2.40 0.32 0.00 -0.02 0.00 0.00 33.50 31.82 1nhc n PRO 363 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1nhc h SER 364 N 1.84 0.60 0.00 2.55 0.02 -1.92 -0.31 113.55 116.33 1nhc h SER 364 Ca -0.48 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1nhc h SER 364 Cb 1.30 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1nhc h SER 364 CO 0.59 0.15 0.04 1.23 -1.14 0.00 0.00 176.83 177.70 1nhc h GLY 365 N 0.60 0.00 -1.17 -3.77 0.00 -1.90 -3.46 103.07 93.36 1nhc h GLY 365 Ca 0.57 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 47.26 1nhc h GLY 365 CO -0.44 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.55 1nhc s ALA 366 N -3.66 3.61 -0.13 3.60 0.00 -0.13 -4.05 121.76 121.01 1nhc s ALA 366 Ca -0.03 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.14 1nhc s ALA 366 Cb 0.07 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.29 1nhc s ALA 366 CO 0.23 -0.10 0.64 0.45 0.00 0.00 0.00 175.76 176.98 1nhc s SER 367 N -3.81 -0.63 0.00 0.00 0.15 -1.26 -4.82 113.70 103.32 1nhc s SER 367 Ca 0.25 0.92 0.29 0.00 0.70 0.00 0.00 55.95 58.11 1nhc s SER 367 Cb 0.06 0.86 1.36 0.00 -1.71 0.00 0.00 66.02 66.59 1nhc s SER 367 CO 0.13 -0.44 1.92 0.00 1.20 0.00 0.00 173.24 176.05