#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 4.02 -0.03 0.44 2.01 -1.25 -0.19 115.64 120.63 1nhc s THR 34 Ca 0.00 0.60 0.04 0.00 0.31 0.00 0.00 61.69 62.64 1nhc s THR 34 Cb 0.00 -4.74 -0.03 0.00 0.01 0.00 0.00 72.50 67.74 1nhc s THR 34 CO 0.00 -1.45 -0.15 0.00 -0.69 0.00 0.00 174.62 172.33 1nhc s THR 36 N -0.77 2.76 -0.07 0.00 2.01 -1.26 -0.32 115.64 118.00 1nhc s THR 36 Ca 0.12 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1nhc s THR 36 Cb -0.11 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1nhc s THR 36 CO 0.01 0.50 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.96 1nhc s PHE 37 N 1.03 2.77 -0.21 4.92 2.99 0.16 -4.98 117.98 124.66 1nhc s PHE 37 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 56.93 56.71 1nhc s PHE 37 Cb -0.15 -1.69 0.04 0.00 0.00 0.00 0.00 43.02 41.22 1nhc s PHE 37 CO -0.03 0.13 0.89 0.25 -0.00 0.00 0.00 175.22 176.46 1nhc n THR 38 N 2.57 0.67 -3.86 0.64 -2.24 -1.26 -0.53 114.28 110.28 1nhc n THR 38 Ca -0.17 -0.84 -0.09 0.00 -2.27 0.00 0.00 64.05 60.68 1nhc n THR 38 Cb 0.52 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.73 0.11 0.10 3.42 1.04 -1.26 -4.54 113.70 111.84 1nhc s SER 39 Ca 0.04 -0.65 -0.14 0.00 0.48 0.00 0.00 55.95 55.67 1nhc s SER 39 Cb 0.02 0.34 -0.09 0.00 0.10 0.00 0.00 66.02 66.40 1nhc s SER 39 CO 0.03 -0.74 1.41 0.00 0.98 0.00 0.00 173.24 174.92 1nhc h ALA 40 N 2.74 0.43 -0.52 5.32 0.00 -1.95 -3.09 119.26 122.18 1nhc h ALA 40 Ca -0.34 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.22 1nhc h ALA 40 Cb 1.20 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1nhc h ALA 40 CO 0.56 0.49 0.18 0.77 0.00 0.00 0.00 179.25 181.24 1nhc h SER 41 N 0.49 0.17 0.01 0.00 0.02 -1.97 -1.10 113.55 111.16 1nhc h SER 41 Ca 0.04 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1nhc h SER 41 Cb 0.93 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1nhc h SER 41 CO 0.08 0.12 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.46 1nhc h GLU 42 N 0.35 -0.17 -0.27 3.45 5.08 -1.96 -0.45 114.58 120.61 1nhc h GLU 42 Ca 0.25 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1nhc h GLU 42 Cb 0.29 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1nhc h GLU 42 CO -0.27 -0.11 0.08 0.00 -1.00 0.00 0.00 179.01 177.71 1nhc h ALA 43 N 0.79 0.29 0.00 3.43 0.00 -1.42 0.12 119.26 122.48 1nhc h ALA 43 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nhc h ALA 43 Cb 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nhc h ALA 43 CO -0.09 -0.33 -0.16 1.03 0.00 0.00 0.00 179.25 179.70 1nhc h SER 44 N 0.19 0.00 0.40 0.00 0.87 -1.04 -1.25 113.55 112.71 1nhc h SER 44 Ca 0.12 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.36 1nhc h SER 44 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1nhc h SER 44 CO -0.13 0.16 -1.61 -0.33 -0.53 0.00 0.00 176.83 174.39 1nhc h GLU 45 N 0.00 0.25 0.00 2.24 5.08 -0.06 -3.42 114.58 118.68 1nhc h GLU 45 Ca -0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1nhc h GLU 45 Cb 0.45 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1nhc h GLU 45 CO 0.02 1.11 0.00 0.43 -1.00 0.00 0.00 179.01 179.57 1nhc n SER 46 N -3.44 0.53 -0.22 1.42 7.64 -0.07 -4.78 113.62 114.70 1nhc n SER 46 Ca -0.19 -0.77 0.03 0.00 1.01 0.00 0.00 58.87 58.95 1nhc n SER 46 Cb 1.05 0.42 0.13 0.00 -1.01 0.00 0.00 64.21 64.80 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 0.03 0.51 -0.17 0.44 6.09 -1.41 -1.93 117.51 121.08 1nhc h ILE 47 Ca 0.00 -0.06 0.05 0.00 -1.37 0.00 0.00 64.86 63.47 1nhc h ILE 47 Cb 0.02 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 37.61 1nhc h ILE 47 CO 0.00 0.03 0.15 0.77 -3.07 0.00 0.00 178.15 176.04 1nhc h SER 48 N 0.18 0.00 0.28 2.19 4.64 -1.84 -1.10 113.55 117.90 1nhc h SER 48 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1nhc h SER 48 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nhc h SER 48 CO -0.52 0.00 -0.15 -1.54 -0.87 0.00 0.00 176.83 173.75 1nhc n SER 49 N -4.04 0.73 -4.61 4.97 3.41 -0.72 -4.41 113.62 108.95 1nhc n SER 49 Ca 0.01 -0.77 -0.33 0.00 -0.26 0.00 0.00 58.87 57.53 1nhc n SER 49 Cb 0.28 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.68 1.24 -3.98 0.00 3.41 -1.05 -4.38 113.62 110.54 1nhc n SER 51 Ca -0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.17 1nhc n SER 51 Cb 0.53 1.47 -0.17 0.00 -0.26 0.00 0.00 64.21 65.78 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 -4.21 2.44 -0.06 4.04 3.68 0.74 -1.04 116.67 122.25 1nhc s ASP 52 Ca -0.07 -0.41 0.04 0.00 2.13 0.00 0.00 52.55 54.25 1nhc s ASP 52 Cb 0.09 -1.04 -0.00 0.00 -1.45 0.00 0.00 42.92 40.52 1nhc s ASP 52 CO 0.67 -0.07 -0.19 -0.69 0.13 0.00 0.00 175.17 175.02 1nhc s VAL 53 N 1.47 1.64 -0.19 1.11 1.01 0.11 -1.03 120.40 124.52 1nhc s VAL 53 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1nhc s VAL 53 Cb -0.13 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1nhc s VAL 53 CO -0.08 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.62 1nhc s VAL 54 N 0.20 2.21 -0.52 2.92 1.01 0.57 -0.91 120.40 125.87 1nhc s VAL 54 Ca -0.10 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 1nhc s VAL 54 Cb -0.14 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.34 1nhc s VAL 54 CO 0.04 0.48 0.59 -0.76 0.00 0.00 0.00 175.10 175.45 1nhc s LEU 55 N 1.29 5.26 -0.52 3.92 1.43 -0.02 -0.67 118.68 129.37 1nhc s LEU 55 Ca 0.04 -1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 1nhc s LEU 55 Cb -0.14 -2.35 0.12 0.00 0.03 0.00 0.00 46.19 43.85 1nhc s LEU 55 CO -0.11 -0.89 0.48 -0.55 0.23 0.00 0.00 176.35 175.50 1nhc s SER 56 N 2.93 6.18 -1.49 2.29 0.15 0.31 0.56 113.70 124.62 1nhc s SER 56 Ca 0.11 -1.67 -0.05 0.00 0.70 0.00 0.00 55.95 55.04 1nhc s SER 56 Cb -0.22 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1nhc s SER 56 CO 0.09 -0.81 0.48 -1.20 1.20 0.00 0.00 173.24 173.00 1nhc n SER 57 N 5.24 -1.01 -4.74 5.45 7.64 -0.11 -4.43 113.62 121.66 1nhc n SER 57 Ca -0.14 -1.03 -0.41 0.00 1.01 0.00 0.00 58.87 58.31 1nhc n SER 57 Cb 0.41 -2.87 -0.04 0.00 -1.01 0.00 0.00 64.21 60.70 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 -3.82 4.09 -0.39 0.44 1.01 -1.24 -4.87 121.20 116.42 1nhc s ILE 58 Ca 0.20 1.82 -0.04 0.00 0.00 0.00 0.00 60.65 62.63 1nhc s ILE 58 Cb -0.11 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.29 1nhc s ILE 58 CO 0.91 0.32 0.17 -0.70 0.00 0.00 0.00 174.94 175.64 1nhc s GLU 59 N -0.36 2.23 0.11 2.79 2.12 -1.26 -1.14 118.70 123.19 1nhc s GLU 59 Ca 0.47 -1.62 -0.31 0.00 0.36 0.00 0.00 54.97 53.87 1nhc s GLU 59 Cb -0.27 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.50 1nhc s GLU 59 CO 0.33 -0.95 1.37 0.08 -0.54 0.00 0.00 175.26 175.55 1nhc s VAL 60 N 1.23 3.39 0.49 3.70 1.01 -0.69 -4.72 120.40 124.82 1nhc s VAL 60 Ca 0.04 1.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.79 1nhc s VAL 60 Cb -0.22 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 1nhc s VAL 60 CO -0.02 0.08 1.13 -2.65 0.00 0.00 0.00 175.10 173.63 1nhc n PRO 61 N 3.97 1.44 -1.61 2.72 -0.02 -1.26 -1.05 135.00 139.19 1nhc n PRO 61 Ca 0.11 0.53 -0.50 0.00 -2.02 0.00 0.00 63.50 61.62 1nhc n PRO 61 Cb 0.43 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 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 -0.85 -0.26 -0.88 3.55 0.00 -1.26 -1.85 120.51 118.96 1nhc n ALA 62 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1nhc n ALA 62 Cb 0.42 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 2.69 0.54 3.38 0.00 0.00 -1.26 -4.97 105.19 105.58 1nhc n GLY 63 Ca 0.17 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 1.43 -0.12 1.61 2.02 -0.77 -5.05 118.70 117.45 1nhc s GLU 64 Ca 0.00 -1.68 -0.05 0.00 0.02 0.00 0.00 54.97 53.26 1nhc s GLU 64 Cb 0.00 -1.16 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 1nhc s GLU 64 CO 0.00 0.13 0.08 0.99 0.02 0.00 0.00 175.26 176.48 1nhc s THR 65 N -2.97 4.98 -0.66 3.63 2.01 -1.26 -4.74 115.64 116.63 1nhc s THR 65 Ca 0.26 0.01 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 1nhc s THR 65 Cb 0.01 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.38 1nhc s THR 65 CO 0.09 0.59 1.43 -0.22 -0.69 0.00 0.00 174.62 175.82 1nhc s LEU 66 N -0.74 3.27 -0.51 4.42 2.96 0.14 -4.95 118.68 123.26 1nhc s LEU 66 Ca 0.13 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.80 1nhc s LEU 66 Cb -0.12 -2.73 0.07 0.00 0.50 0.00 0.00 46.19 43.92 1nhc s LEU 66 CO 0.03 -1.89 0.57 -0.62 -1.32 0.00 0.00 176.35 173.11 1nhc s ASP 67 N 4.75 6.19 -0.15 3.68 3.68 -1.26 -0.95 116.67 132.61 1nhc s ASP 67 Ca 0.47 -1.18 0.15 0.00 2.13 0.00 0.00 52.55 54.12 1nhc s ASP 67 Cb -0.10 -2.26 0.54 0.00 -1.45 0.00 0.00 42.92 39.66 1nhc s ASP 67 CO 0.19 -0.86 1.45 0.18 0.13 0.00 0.00 175.17 176.26 1nhc n LEU 68 N 5.87 4.01 0.21 -1.34 4.77 0.12 -4.06 117.00 126.59 1nhc n LEU 68 Ca -0.09 -2.79 0.14 0.00 -0.03 0.00 0.00 56.01 53.24 1nhc n LEU 68 Cb 0.44 -0.51 0.42 0.00 -2.33 0.00 0.00 43.42 41.44 1nhc n LEU 68 CO 0.53 0.69 0.89 0.77 -1.33 0.00 0.00 177.39 178.94 1nhc h SER 69 N 2.28 0.00 -0.44 -1.43 4.64 -1.74 -2.68 113.55 114.19 1nhc h SER 69 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nhc h SER 69 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1nhc h SER 69 CO 0.22 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.65 1nhc n ASP 70 N -2.88 4.21 -4.55 4.97 8.00 -1.26 -4.24 116.55 120.79 1nhc n ASP 70 Ca 0.03 -2.57 -0.39 0.00 0.71 0.00 0.00 54.79 52.57 1nhc n ASP 70 Cb 0.40 -0.59 0.04 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.55 -0.41 -1.91 2.24 0.00 -1.01 -3.56 120.51 116.41 1nhc n ALA 71 Ca 0.20 0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1nhc n ALA 71 Cb 0.87 -1.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.55 3.41 0.26 0.00 0.00 -1.26 -4.71 121.76 117.91 1nhc s ALA 72 Ca 0.70 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1nhc s ALA 72 Cb -0.46 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1nhc s ALA 72 CO 0.52 0.27 1.30 -0.25 0.00 0.00 0.00 175.76 177.60 1nhc n ASP 73 N 1.56 2.40 0.00 0.00 10.43 -1.26 -1.57 116.55 128.11 1nhc n ASP 73 Ca -0.04 1.16 0.00 0.00 2.57 0.00 0.00 54.79 58.48 1nhc n ASP 73 Cb 0.48 -1.40 0.00 0.00 1.84 0.00 0.00 41.12 42.04 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 1.72 0.89 3.85 0.44 0.00 -0.33 -5.01 105.19 106.75 1nhc n GLY 74 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.81 5.06 -0.08 1.61 1.04 -0.61 -4.83 113.70 113.08 1nhc s SER 75 Ca 0.00 1.19 0.03 0.00 0.48 0.00 0.00 55.95 57.65 1nhc s SER 75 Cb 0.00 -1.96 -0.02 0.00 0.10 0.00 0.00 66.02 64.14 1nhc s SER 75 CO 0.00 -1.60 -0.16 -0.89 0.98 0.00 0.00 173.24 171.57 1nhc s THR 76 N -3.28 2.82 -0.12 2.02 2.01 -0.20 -1.78 115.64 117.10 1nhc s THR 76 Ca 0.59 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1nhc s THR 76 Cb -0.12 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.28 1nhc s THR 76 CO 0.53 0.56 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.19 1nhc s ILE 77 N -0.17 1.83 -0.13 1.82 1.01 0.01 0.07 121.20 125.64 1nhc s ILE 77 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1nhc s ILE 77 Cb -0.14 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1nhc s ILE 77 CO 0.03 0.51 -0.13 -0.89 0.00 0.00 0.00 174.94 174.46 1nhc s THR 78 N 0.76 1.42 -0.02 2.92 2.01 -0.09 -0.58 115.64 122.07 1nhc s THR 78 Ca -0.10 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1nhc s THR 78 Cb -0.16 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1nhc s THR 78 CO 0.01 0.43 0.99 -0.36 -0.69 0.00 0.00 174.62 175.00 1nhc s PHE 79 N 1.49 3.63 0.08 4.92 0.40 -0.62 -0.84 117.98 127.02 1nhc s PHE 79 Ca 0.04 1.67 0.10 0.00 -0.60 0.00 0.00 56.93 58.14 1nhc s PHE 79 Cb -0.13 -3.14 -0.03 0.00 0.51 0.00 0.00 43.02 40.23 1nhc s PHE 79 CO -0.09 -0.06 -0.26 -2.00 0.70 0.00 0.00 175.22 173.51 1nhc s GLU 80 N 1.22 1.60 5.72 0.44 2.12 0.19 -0.49 118.70 129.50 1nhc s GLU 80 Ca 0.51 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.67 1nhc s GLU 80 Cb -0.21 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.31 1nhc s GLU 80 CO 0.26 0.47 0.00 0.41 -0.54 0.00 0.00 175.26 175.86 1nhc n GLY 81 N 1.47 2.33 3.29 -1.50 0.00 -1.26 -0.94 105.19 108.58 1nhc n GLY 81 Ca -0.17 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 3.07 -0.14 2.61 2.01 -1.26 -1.18 115.64 120.75 1nhc s THR 82 Ca 0.00 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 1nhc s THR 82 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1nhc s THR 82 CO 0.00 0.47 0.37 -0.89 -0.69 0.00 0.00 174.62 173.88 1nhc s THR 83 N 1.16 5.26 0.35 -0.82 2.01 -0.36 -3.64 115.64 119.60 1nhc s THR 83 Ca 0.02 0.72 0.04 0.00 0.31 0.00 0.00 61.69 62.77 1nhc s THR 83 Cb -0.14 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1nhc s THR 83 CO -0.03 0.36 0.15 -0.94 -0.69 0.00 0.00 174.62 173.47 1nhc s SER 84 N 0.54 2.14 -0.10 3.53 1.04 -0.29 -0.78 113.70 119.79 1nhc s SER 84 Ca 0.20 -1.61 -0.09 0.00 0.48 0.00 0.00 55.95 54.94 1nhc s SER 84 Cb -0.14 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.42 1nhc s SER 84 CO 0.07 -0.90 0.26 -0.36 0.98 0.00 0.00 173.24 173.29 1nhc s PHE 85 N -3.40 -0.28 0.56 5.02 0.40 -1.26 -1.70 117.98 117.31 1nhc s PHE 85 Ca 0.31 0.69 -0.18 0.00 -0.60 0.00 0.00 56.93 57.15 1nhc s PHE 85 Cb 0.04 0.10 -0.05 0.00 0.51 0.00 0.00 43.02 43.61 1nhc s PHE 85 CO 0.17 -0.14 1.06 0.20 0.70 0.00 0.00 175.22 177.22 1nhc s GLY 86 N 0.13 2.32 0.02 4.36 0.00 -0.21 -4.93 107.32 109.01 1nhc s GLY 86 Ca -0.00 0.53 -0.24 0.00 0.00 0.00 0.00 44.72 45.01 1nhc s GLY 86 CO 0.00 0.85 0.73 -0.47 0.00 0.00 0.00 173.10 174.21 1nhc s TYR 87 N -2.20 3.71 -0.18 1.90 5.04 -1.26 -4.10 117.35 120.26 1nhc s TYR 87 Ca 0.66 1.40 -0.29 0.00 -2.44 0.00 0.00 57.07 56.40 1nhc s TYR 87 Cb -0.17 -2.78 0.11 0.00 0.35 0.00 0.00 41.96 39.47 1nhc s TYR 87 CO 0.30 0.27 0.92 0.21 -1.34 0.00 0.00 175.55 175.92 1nhc s LYS 88 N 0.01 0.68 -0.60 4.97 2.20 -1.26 -4.77 119.74 120.96 1nhc s LYS 88 Ca 0.37 0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 56.08 1nhc s LYS 88 Cb -0.20 0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.48 1nhc s LYS 88 CO 0.21 -0.17 1.08 -1.21 -0.36 0.00 0.00 175.35 174.90 1nhc s GLU 89 N -0.65 3.34 0.30 4.03 2.02 -1.26 -4.81 118.70 121.68 1nhc s GLU 89 Ca -0.02 -0.16 -0.16 0.00 0.02 0.00 0.00 54.97 54.65 1nhc s GLU 89 Cb -0.02 -4.08 0.02 0.00 0.10 0.00 0.00 34.13 30.15 1nhc s GLU 89 CO 0.01 -1.69 0.65 1.67 0.02 0.00 0.00 175.26 175.92 1nhc s TRP 90 N 4.57 0.14 -1.04 1.61 1.48 -1.22 -4.90 118.94 119.58 1nhc s TRP 90 Ca 0.34 -0.60 0.26 0.00 -1.06 0.00 0.00 56.10 55.05 1nhc s TRP 90 Cb -0.11 0.54 0.77 0.00 -1.16 0.00 0.00 33.47 33.51 1nhc s TRP 90 CO 0.20 -1.25 1.60 1.63 -4.06 0.00 0.00 176.95 175.07 1nhc n LYS 91 N -0.47 0.05 0.00 3.25 4.76 -1.26 -1.40 118.16 123.09 1nhc n LYS 91 Ca -0.04 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1nhc n LYS 91 Cb 0.60 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1nhc n LYS 91 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nhc n GLY 92 N 1.49 -1.88 3.87 0.72 0.00 -1.26 -1.72 105.19 106.42 1nhc n GLY 92 Ca 0.06 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 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 3.62 0.14 1.61 0.04 -1.26 -4.84 135.00 134.31 1nhc s PRO 93 Ca 0.00 0.68 0.02 0.00 0.04 0.00 0.00 61.00 61.74 1nhc s PRO 93 Cb 0.00 -2.13 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1nhc s PRO 93 CO 0.00 -0.49 1.32 -0.07 0.04 0.00 0.00 177.00 177.81 1nhc h LEU 94 N -0.13 0.24 -7.87 -3.56 3.38 0.05 -3.37 115.31 104.04 1nhc h LEU 94 Ca -0.45 -0.21 -0.34 0.00 0.09 0.00 0.00 57.88 56.98 1nhc h LEU 94 Cb 1.19 -0.07 -0.29 0.00 0.09 0.00 0.00 40.66 41.57 1nhc h LEU 94 CO 0.62 1.06 -0.76 -0.63 0.09 0.00 0.00 178.44 178.82 1nhc s ILE 95 N -3.04 0.42 -0.09 1.22 1.01 0.31 0.27 121.20 121.31 1nhc s ILE 95 Ca -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1nhc s ILE 95 Cb 0.10 -0.38 0.03 0.00 0.01 0.00 0.00 42.46 42.22 1nhc s ILE 95 CO 0.83 0.13 -0.00 -0.60 0.00 0.00 0.00 174.94 175.31 1nhc s ARG 96 N 0.06 0.69 0.61 2.79 3.52 -0.12 -1.13 118.95 125.36 1nhc s ARG 96 Ca -0.00 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 1nhc s ARG 96 Cb -0.04 -1.12 0.07 0.00 -1.56 0.00 0.00 34.95 32.30 1nhc s ARG 96 CO -0.00 -0.33 0.84 -0.06 -0.81 0.00 0.00 175.30 174.94 1nhc s PHE 97 N 1.94 2.17 0.00 5.12 0.08 -0.48 0.12 117.98 126.93 1nhc s PHE 97 Ca 0.05 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.85 1nhc s PHE 97 Cb -0.13 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1nhc s PHE 97 CO -0.06 -1.19 0.00 0.41 -0.10 0.00 0.00 175.22 174.28 1nhc n GLY 98 N -2.47 2.00 0.00 4.36 0.00 -1.25 -4.34 105.19 103.48 1nhc n GLY 98 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1nhc n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 99 N -0.36 0.71 3.18 -0.02 0.00 -0.76 -3.91 105.19 104.03 1nhc n GLY 99 Ca 0.00 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.08 0.85 -1.49 1.61 1.02 -1.26 -1.87 119.74 117.53 1nhc s LYS 100 Ca 0.00 -0.96 -0.12 0.00 0.02 0.00 0.00 55.97 54.91 1nhc s LYS 100 Cb 0.00 -0.87 0.06 0.00 -0.52 0.00 0.00 37.83 36.50 1nhc s LYS 100 CO 0.00 0.20 0.97 -0.25 -0.92 0.00 0.00 175.35 175.34 1nhc n ASP 101 N 1.30 -5.20 -4.88 2.83 8.00 -0.78 -1.19 116.55 116.63 1nhc n ASP 101 Ca -0.21 -0.67 -0.30 0.00 0.71 0.00 0.00 54.79 54.33 1nhc n ASP 101 Cb 0.54 -4.14 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 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 -7.20 3.91 -0.14 0.64 1.43 -1.26 -2.83 118.68 113.23 1nhc s LEU 102 Ca 0.61 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1nhc s LEU 102 Cb -0.30 -3.86 0.03 0.00 0.03 0.00 0.00 46.19 42.09 1nhc s LEU 102 CO 0.75 -0.33 -0.12 -0.89 0.23 0.00 0.00 176.35 176.00 1nhc s THR 103 N -2.27 1.40 -0.10 5.49 2.01 -0.74 -1.47 115.64 119.96 1nhc s THR 103 Ca 0.49 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 61.95 1nhc s THR 103 Cb -0.10 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.04 1nhc s THR 103 CO 0.31 0.39 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.72 1nhc s VAL 104 N 1.55 1.92 0.35 3.82 1.01 -0.26 -0.81 120.40 127.97 1nhc s VAL 104 Ca 0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1nhc s VAL 104 Cb -0.13 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1nhc s VAL 104 CO -0.10 0.53 0.52 0.28 0.00 0.00 0.00 175.10 176.33 1nhc s THR 105 N 0.42 0.00 -0.07 3.92 -1.32 0.26 -0.80 115.64 118.04 1nhc s THR 105 Ca -0.18 -1.53 0.03 0.00 -1.21 0.00 0.00 61.69 58.81 1nhc s THR 105 Cb -0.18 -2.69 -0.02 0.00 -1.51 0.00 0.00 72.50 68.11 1nhc s THR 105 CO 0.08 0.00 -0.16 -0.04 -2.21 0.00 0.00 174.62 172.29 1nhc s MET 106 N -2.91 2.75 0.79 7.08 -1.94 -1.25 -1.59 119.30 122.24 1nhc s MET 106 Ca 0.29 -0.73 -0.11 0.00 -1.71 0.00 0.00 55.69 53.43 1nhc s MET 106 Cb -0.01 -2.41 0.07 0.00 2.01 0.00 0.00 34.83 34.49 1nhc s MET 106 CO 0.20 0.47 1.09 0.00 -0.01 0.00 0.00 175.02 176.76 1nhc s ALA 107 N -0.33 2.14 -0.43 3.03 0.00 0.36 -4.87 121.76 121.65 1nhc s ALA 107 Ca 0.03 0.13 -0.44 0.00 0.00 0.00 0.00 51.96 51.68 1nhc s ALA 107 Cb -0.13 -3.23 -0.18 0.00 0.00 0.00 0.00 23.12 19.58 1nhc s ALA 107 CO 0.02 -1.84 1.72 -3.47 0.00 0.00 0.00 175.76 172.19 1nhc n ASP 108 N -3.56 1.53 0.00 0.00 -0.08 -1.26 -1.28 116.55 111.91 1nhc n ASP 108 Ca 0.08 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.44 1nhc n ASP 108 Cb 0.54 -0.97 0.00 0.00 2.34 0.00 0.00 41.12 43.03 1nhc n ASP 108 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nhc n GLY 109 N 4.52 0.29 3.83 0.27 0.00 -1.26 -4.84 105.19 108.00 1nhc n GLY 109 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.65 2.52 -0.07 4.61 0.00 -0.40 -4.88 121.76 121.89 1nhc s ALA 110 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 1nhc s ALA 110 Cb 0.00 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 20.06 1nhc s ALA 110 CO 0.00 -1.44 0.47 0.54 0.00 0.00 0.00 175.76 175.33 1nhc s VAL 111 N -3.17 0.03 -0.36 0.00 0.11 -0.32 -4.78 120.40 111.89 1nhc s VAL 111 Ca 0.59 -0.21 -0.10 0.00 -2.93 0.00 0.00 61.98 59.33 1nhc s VAL 111 Cb -0.13 -0.75 0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1nhc s VAL 111 CO 0.54 -0.12 0.18 -0.63 -3.33 0.00 0.00 175.10 171.74 1nhc s ILE 112 N -0.87 4.40 -0.29 7.04 1.01 -0.14 -1.22 121.20 131.12 1nhc s ILE 112 Ca -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1nhc s ILE 112 Cb -0.03 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1nhc s ILE 112 CO 0.05 -0.19 0.03 -0.62 0.00 0.00 0.00 174.94 174.21 1nhc s ASP 113 N 1.53 4.89 0.00 3.58 3.68 0.04 -0.96 116.67 129.43 1nhc s ASP 113 Ca 0.01 -0.99 0.28 0.00 2.13 0.00 0.00 52.55 53.98 1nhc s ASP 113 Cb -0.19 -1.78 0.99 0.00 -1.45 0.00 0.00 42.92 40.50 1nhc s ASP 113 CO 0.06 -0.22 1.73 0.61 0.13 0.00 0.00 175.17 177.48 1nhc n GLY 114 N 4.74 -1.14 4.15 2.66 0.00 0.23 -4.31 105.19 111.51 1nhc n GLY 114 Ca -0.14 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1nhc n GLY 114 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nhc n ASP 115 N -1.22 -2.72 0.28 1.61 4.64 -1.02 -4.71 116.55 113.41 1nhc n ASP 115 Ca 0.10 -1.29 0.17 0.00 -1.38 0.00 0.00 54.79 52.39 1nhc n ASP 115 Cb 0.31 -1.56 0.78 0.00 -1.04 0.00 0.00 41.12 39.62 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 -2.40 0.00 0.21 0.27 0.00 -0.89 -2.96 103.07 97.31 1nhc h GLY 116 Ca -0.70 0.00 0.21 0.00 0.00 0.00 0.00 47.33 46.85 1nhc h GLY 116 CO 0.56 0.00 0.69 1.48 0.00 0.00 0.00 176.54 179.27 1nhc h SER 117 N 0.00 0.00 0.42 0.19 4.64 -1.88 0.86 113.55 117.78 1nhc h SER 117 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1nhc h SER 117 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1nhc h SER 117 CO 0.01 0.00 -0.11 0.03 -0.87 0.00 0.00 176.83 175.89 1nhc h ARG 118 N 0.00 0.00 0.00 4.77 3.08 -1.88 -3.11 114.38 117.24 1nhc h ARG 118 Ca 0.34 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.12 1nhc h ARG 118 Cb 1.72 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.72 1nhc h ARG 118 CO -0.00 0.11 -2.04 0.91 -1.07 0.00 0.00 179.97 177.87 1nhc n TRP 119 N -3.55 0.00 -1.66 3.04 8.01 0.20 -5.03 117.44 118.45 1nhc n TRP 119 Ca -0.02 0.00 -0.49 0.00 -1.31 0.00 0.00 57.50 55.69 1nhc n TRP 119 Cb 0.24 -0.74 -0.05 0.00 -2.01 0.00 0.00 31.31 28.75 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 -2.66 2.13 -2.44 -5.99 8.01 -0.62 -4.75 117.44 111.13 1nhc n TRP 120 Ca -0.26 0.29 0.02 0.00 -1.31 0.00 0.00 57.50 56.23 1nhc n TRP 120 Cb 0.96 -2.53 0.01 0.00 -2.01 0.00 0.00 31.31 27.74 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 4.23 0.64 0.00 -0.99 3.85 -1.19 -4.79 116.55 118.29 1nhc n ASP 121 Ca 0.19 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.27 1nhc n ASP 121 Cb 0.26 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 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 0.30 0.00 -0.00 -1.12 7.64 0.79 -4.78 113.62 116.45 1nhc n SER 122 Ca -0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.93 1nhc n SER 122 Cb 1.04 -1.98 -0.08 0.00 -1.01 0.00 0.00 64.21 62.18 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 -2.00 1.37 0.00 1.43 5.02 -1.26 -4.85 118.16 117.87 1nhc n LYS 123 Ca 0.00 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1nhc n LYS 123 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.64 2.96 0.02 0.72 0.00 -1.26 -0.94 105.19 108.33 1nhc n GLY 124 Ca -0.01 0.04 0.14 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 1.17 2.61 -2.24 -1.26 -3.90 114.28 110.66 1nhc n THR 125 Ca 0.00 -0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1nhc n THR 125 Cb 0.00 -0.35 0.31 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.33 1.00 0.00 3.42 4.13 -0.12 -5.01 115.26 117.35 1nhc n ASN 126 Ca 0.10 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.55 1nhc n ASN 126 Cb 0.30 0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1nhc n ASN 126 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nhc n GLY 127 N 1.38 -1.12 7.00 7.41 0.00 -1.21 -5.11 105.19 113.53 1nhc n GLY 127 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 2.22 3.76 -0.02 0.00 -1.26 -4.36 105.19 105.54 1nhc n GLY 128 Ca 0.00 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 3.30 -0.06 1.61 1.02 -1.26 -4.98 119.74 119.36 1nhc s LYS 129 Ca 0.00 1.80 -0.30 0.00 0.02 0.00 0.00 55.97 57.49 1nhc s LYS 129 Cb 0.00 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1nhc s LYS 129 CO 0.00 -0.94 1.06 0.99 -0.92 0.00 0.00 175.35 175.54 1nhc s THR 130 N -1.60 4.62 -0.06 2.17 2.01 -1.26 -4.92 115.64 116.60 1nhc s THR 130 Ca 0.72 1.90 0.04 0.00 0.31 0.00 0.00 61.69 64.66 1nhc s THR 130 Cb -0.29 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.00 1nhc s THR 130 CO 0.33 0.04 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.58 1nhc s LYS 131 N 1.82 2.03 0.23 4.92 1.02 -1.25 -3.43 119.74 125.08 1nhc s LYS 131 Ca 0.52 -0.63 -0.23 0.00 0.02 0.00 0.00 55.97 55.65 1nhc s LYS 131 Cb -0.21 -1.69 -0.09 0.00 -0.52 0.00 0.00 37.83 35.32 1nhc s LYS 131 CO 0.21 0.20 0.79 -1.25 -0.92 0.00 0.00 175.35 174.38 1nhc s PRO 132 N 0.21 4.41 0.66 -1.68 0.04 -0.49 -4.61 135.00 133.54 1nhc s PRO 132 Ca -0.09 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 1nhc s PRO 132 Cb -0.14 -2.97 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 1nhc s PRO 132 CO 0.04 0.42 1.28 0.15 0.04 0.00 0.00 177.00 178.92 1nhc s LYS 133 N -1.77 2.49 0.00 4.56 -0.14 -0.70 -4.13 119.74 120.06 1nhc s LYS 133 Ca 0.43 2.00 0.00 0.00 -1.36 0.00 0.00 55.97 57.04 1nhc s LYS 133 Cb -0.19 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1nhc s LYS 133 CO 0.23 -1.63 0.00 0.34 -0.76 0.00 0.00 175.35 173.53 1nhc n PHE 134 N -2.03 0.00 -4.17 3.18 7.35 -1.14 -1.38 117.46 119.27 1nhc n PHE 134 Ca 0.15 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.50 1nhc n PHE 134 Cb 0.49 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.17 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 3.36 -0.42 -4.13 1.75 -0.07 -0.53 119.30 119.26 1nhc s MET 135 Ca 0.00 -0.65 -0.14 0.00 -1.25 0.00 0.00 55.69 53.65 1nhc s MET 135 Cb 0.00 -2.87 0.04 0.00 2.84 0.00 0.00 34.83 34.84 1nhc s MET 135 CO 0.00 -0.07 0.31 0.71 -0.65 0.00 0.00 175.02 175.32 1nhc s TYR 136 N 1.12 3.25 -1.15 4.11 1.51 -0.29 -0.65 117.35 125.25 1nhc s TYR 136 Ca 0.01 -0.82 -0.08 0.00 -1.01 0.00 0.00 57.07 55.17 1nhc s TYR 136 Cb -0.15 -2.75 0.26 0.00 -0.11 0.00 0.00 41.96 39.21 1nhc s TYR 136 CO -0.02 -0.68 1.41 -0.89 -1.11 0.00 0.00 175.55 174.26 1nhc n ILE 137 N 5.12 4.75 -4.31 2.71 5.41 0.05 -1.39 119.36 131.71 1nhc n ILE 137 Ca -0.11 -5.32 -0.29 0.00 1.00 0.00 0.00 62.75 58.03 1nhc n ILE 137 Cb 0.46 -2.36 -0.11 0.00 -0.71 0.00 0.00 39.64 36.91 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 -1.10 2.53 -1.40 1.39 3.76 -1.26 -0.55 115.29 118.67 1nhc s HIS 138 Ca 0.34 -0.26 -0.08 0.00 -0.15 0.00 0.00 55.06 54.90 1nhc s HIS 138 Cb -0.01 -1.31 0.04 0.00 1.11 0.00 0.00 32.58 32.41 1nhc s HIS 138 CO 0.01 0.42 1.00 -0.25 -0.85 0.00 0.00 174.74 175.07 1nhc n ASP 139 N 0.60 -4.37 -4.21 1.40 8.00 -0.97 -4.04 116.55 112.96 1nhc n ASP 139 Ca -0.14 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.38 1nhc n ASP 139 Cb 0.53 -4.42 -0.16 0.00 -0.02 0.00 0.00 41.12 37.05 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 -3.38 1.74 0.04 2.53 1.01 -1.26 -1.83 120.40 119.26 1nhc s VAL 140 Ca 0.45 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1nhc s VAL 140 Cb -0.21 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1nhc s VAL 140 CO 0.78 0.49 -0.07 -1.61 0.00 0.00 0.00 175.10 174.70 1nhc s GLU 141 N -0.15 0.49 -1.46 2.72 8.01 -0.78 -1.76 118.70 125.78 1nhc s GLU 141 Ca -0.01 -0.75 -0.06 0.00 0.01 0.00 0.00 54.97 54.16 1nhc s GLU 141 Cb -0.12 -0.19 0.04 0.00 -4.31 0.00 0.00 34.13 29.55 1nhc s GLU 141 CO 0.02 0.02 0.66 -0.25 0.01 0.00 0.00 175.26 175.72 1nhc n ASP 142 N 1.43 -1.87 -4.28 -0.19 8.00 -0.37 -1.87 116.55 117.39 1nhc n ASP 142 Ca -0.23 -0.92 -0.18 0.00 0.71 0.00 0.00 54.79 54.18 1nhc n ASP 142 Cb 0.55 -3.41 -0.11 0.00 -0.02 0.00 0.00 41.12 38.14 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 -3.99 2.16 -0.11 -2.24 0.01 -0.91 -2.78 113.70 105.85 1nhc s SER 143 Ca 0.25 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.63 1nhc s SER 143 Cb -0.13 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1nhc s SER 143 CO 0.87 -0.17 -0.14 -0.89 0.41 0.00 0.00 173.24 173.31 1nhc s THR 144 N -2.53 1.44 -0.19 1.44 2.01 -0.55 -0.84 115.64 116.43 1nhc s THR 144 Ca 0.14 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1nhc s THR 144 Cb -0.03 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1nhc s THR 144 CO 0.04 0.43 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.01 1nhc s PHE 145 N 1.03 3.00 -0.04 4.92 0.40 0.07 -1.11 117.98 126.25 1nhc s PHE 145 Ca -0.06 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1nhc s PHE 145 Cb -0.15 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.36 1nhc s PHE 145 CO -0.02 -0.25 -0.07 -1.59 0.70 0.00 0.00 175.22 173.99 1nhc s LYS 146 N 0.88 0.99 -0.66 0.44 -2.85 0.02 -0.96 119.74 117.60 1nhc s LYS 146 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.77 1nhc s LYS 146 Cb -0.14 -0.92 0.00 0.00 -2.06 0.00 0.00 37.83 34.70 1nhc s LYS 146 CO 0.02 -0.02 0.00 0.41 0.10 0.00 0.00 175.35 175.86 1nhc n GLY 147 N 3.81 0.82 3.68 0.59 0.00 0.20 -3.85 105.19 110.44 1nhc n GLY 147 Ca -0.23 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.66 0.46 -4.01 -0.61 2.08 -1.26 -4.64 119.36 108.72 1nhc n ILE 148 Ca -0.06 -0.08 -0.34 0.00 0.56 0.00 0.00 62.75 62.83 1nhc n ILE 148 Cb 0.28 -1.99 -0.15 0.00 -0.75 0.00 0.00 39.64 37.03 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 3.21 4.07 0.02 4.38 2.47 -1.26 -0.65 114.94 127.18 1nhc s ASN 149 Ca 0.86 -0.89 0.05 0.00 0.42 0.00 0.00 52.86 53.30 1nhc s ASN 149 Cb -0.57 -1.61 -0.02 0.00 -1.45 0.00 0.00 41.25 37.61 1nhc s ASN 149 CO 0.43 -0.11 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.93 1nhc s ILE 150 N 1.29 1.13 -0.01 -5.21 1.01 0.04 -0.97 121.20 118.48 1nhc s ILE 150 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1nhc s ILE 150 Cb -0.16 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.34 1nhc s ILE 150 CO -0.06 0.16 -0.00 -0.75 0.00 0.00 0.00 174.94 174.28 1nhc s LYS 151 N -0.75 0.11 -0.89 2.79 2.20 -0.13 -1.05 119.74 122.02 1nhc s LYS 151 Ca 0.04 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 55.60 1nhc s LYS 151 Cb -0.07 -0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1nhc s LYS 151 CO 0.00 -0.03 0.71 0.09 -0.36 0.00 0.00 175.35 175.77 1nhc n ASN 152 N 3.43 -6.30 -4.78 1.43 3.02 -0.39 -0.60 115.26 111.06 1nhc n ASN 152 Ca -0.17 -0.60 -0.37 0.00 -0.03 0.00 0.00 54.58 53.40 1nhc n ASN 152 Cb 0.56 -3.83 -0.06 0.00 -0.61 0.00 0.00 39.78 35.84 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 -3.14 4.17 0.14 3.41 -4.23 -1.26 -0.27 115.64 114.46 1nhc s THR 153 Ca 0.16 1.78 -0.18 0.00 -1.18 0.00 0.00 61.69 62.26 1nhc s THR 153 Cb -0.05 -3.98 0.01 0.00 1.34 0.00 0.00 72.50 69.82 1nhc s THR 153 CO 0.82 0.13 1.71 -0.65 -0.54 0.00 0.00 174.62 176.08 1nhc h PRO 154 N 3.11 0.05 0.00 3.99 0.11 -1.84 -3.42 132.00 134.01 1nhc h PRO 154 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nhc h PRO 154 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nhc h PRO 154 CO 0.65 0.04 0.00 1.33 -0.21 0.00 0.00 178.00 179.80 1nhc n VAL 155 N -5.18 0.00 -1.87 3.15 0.24 -1.26 -4.74 118.33 108.67 1nhc n VAL 155 Ca -0.01 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.89 1nhc n VAL 155 Cb 0.15 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 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 3.71 3.96 -0.00 7.34 1.11 -0.70 -4.22 119.66 130.86 1nhc s GLN 156 Ca 0.00 2.42 -0.00 0.00 0.01 0.00 0.00 55.36 57.79 1nhc s GLN 156 Cb 0.00 -2.84 -0.00 0.00 -1.01 0.00 0.00 33.01 29.16 1nhc s GLN 156 CO 0.00 -0.59 0.01 0.00 0.01 0.00 0.00 175.29 174.72 1nhc h ALA 157 N 2.75 -0.01 -3.15 6.09 0.00 -1.07 -3.01 119.26 120.85 1nhc h ALA 157 Ca -0.50 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.74 1nhc h ALA 157 Cb 1.25 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.69 1nhc h ALA 157 CO 0.63 -0.01 -0.86 0.42 0.00 0.00 0.00 179.25 179.42 1nhc s ILE 158 N -1.04 2.03 -0.26 0.00 -1.09 -0.29 -0.90 121.20 119.65 1nhc s ILE 158 Ca -0.00 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.39 1nhc s ILE 158 Cb 0.00 -1.81 -0.03 0.00 -1.58 0.00 0.00 42.46 39.04 1nhc s ILE 158 CO 0.00 0.54 0.11 -0.55 -1.23 0.00 0.00 174.94 173.81 1nhc s SER 159 N 0.99 5.40 -0.27 3.58 0.15 0.18 -0.63 113.70 123.11 1nhc s SER 159 Ca -0.03 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.36 1nhc s SER 159 Cb -0.15 -1.98 -0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1nhc s SER 159 CO -0.06 -0.06 0.05 -0.69 1.20 0.00 0.00 173.24 173.69 1nhc s VAL 160 N 1.65 3.93 -0.41 4.45 1.01 0.37 -0.77 120.40 130.63 1nhc s VAL 160 Ca 0.06 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1nhc s VAL 160 Cb -0.16 -2.94 0.13 0.00 0.00 0.00 0.00 36.38 33.42 1nhc s VAL 160 CO 0.06 0.21 0.22 -1.10 0.00 0.00 0.00 175.10 174.49 1nhc s GLN 161 N 1.52 1.06 0.23 2.72 -0.21 0.29 -2.09 119.66 123.19 1nhc s GLN 161 Ca 0.04 -1.77 -0.15 0.00 0.02 0.00 0.00 55.36 53.50 1nhc s GLN 161 Cb -0.16 -2.06 0.01 0.00 1.00 0.00 0.00 33.01 31.80 1nhc s GLN 161 CO 0.02 -1.16 0.51 0.00 -2.12 0.00 0.00 175.29 172.54 1nhc s ALA 162 N 0.63 -0.55 -0.08 6.09 0.00 -1.25 -2.29 121.76 124.31 1nhc s ALA 162 Ca 0.17 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1nhc s ALA 162 Cb -0.24 0.97 0.01 0.00 0.00 0.00 0.00 23.12 23.86 1nhc s ALA 162 CO -0.01 -0.86 -0.14 0.99 0.00 0.00 0.00 175.76 175.74 1nhc s THR 163 N -3.96 1.29 -1.04 0.00 2.01 -0.72 -1.57 115.64 111.65 1nhc s THR 163 Ca 0.17 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1nhc s THR 163 Cb -0.01 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1nhc s THR 163 CO 0.05 0.39 0.81 -3.20 -0.69 0.00 0.00 174.62 171.99 1nhc n ASN 164 N 3.89 -6.08 -4.26 3.53 5.15 0.52 -1.46 115.26 116.55 1nhc n ASN 164 Ca -0.21 -0.79 -0.28 0.00 -0.60 0.00 0.00 54.58 52.70 1nhc n ASN 164 Cb 0.52 -4.13 -0.15 0.00 -0.53 0.00 0.00 39.78 35.48 1nhc n ASN 164 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1nhc s VAL 165 N -3.35 1.77 -0.21 3.44 -7.23 -0.17 -1.24 120.40 113.41 1nhc s VAL 165 Ca 0.38 -1.09 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 1nhc s VAL 165 Cb -0.10 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 1nhc s VAL 165 CO 0.81 0.38 -0.04 -1.00 -0.31 0.00 0.00 175.10 174.94 1nhc s HIS 166 N -0.65 2.96 -0.43 2.82 3.76 -0.02 -1.17 115.29 122.56 1nhc s HIS 166 Ca 0.09 -0.81 -0.02 0.00 -0.15 0.00 0.00 55.06 54.17 1nhc s HIS 166 Cb -0.09 -2.08 0.12 0.00 1.11 0.00 0.00 32.58 31.64 1nhc s HIS 166 CO 0.00 -0.45 0.22 -0.51 -0.85 0.00 0.00 174.74 173.15 1nhc s LEU 167 N 1.28 5.18 -0.09 0.89 1.43 -0.23 -0.75 118.68 126.38 1nhc s LEU 167 Ca 0.03 -2.17 0.00 0.00 -1.03 0.00 0.00 54.13 50.97 1nhc s LEU 167 Cb -0.14 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1nhc s LEU 167 CO -0.01 -0.50 -0.08 0.20 0.23 0.00 0.00 176.35 176.19 1nhc s ASN 168 N 1.54 4.50 -1.46 2.29 0.01 -0.13 -1.88 114.94 119.80 1nhc s ASN 168 Ca 0.10 -0.10 -0.10 0.00 -0.71 0.00 0.00 52.86 52.05 1nhc s ASN 168 Cb -0.22 -1.29 0.05 0.00 0.41 0.00 0.00 41.25 40.20 1nhc s ASN 168 CO -0.04 0.30 0.82 0.47 -1.51 0.00 0.00 177.10 177.14 1nhc n ASP 169 N 2.63 -5.19 -4.77 -1.22 8.00 0.22 -0.63 116.55 115.60 1nhc n ASP 169 Ca -0.18 -0.53 -0.37 0.00 0.71 0.00 0.00 54.79 54.41 1nhc n ASP 169 Cb 0.53 -4.16 -0.02 0.00 -0.02 0.00 0.00 41.12 37.44 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 -3.19 3.05 -0.15 1.24 0.40 -1.26 -3.57 117.98 114.51 1nhc s PHE 170 Ca 0.51 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 1nhc s PHE 170 Cb -0.25 -3.33 0.02 0.00 0.51 0.00 0.00 43.02 39.98 1nhc s PHE 170 CO 0.63 -1.22 -0.13 0.99 0.70 0.00 0.00 175.22 176.19 1nhc s THR 171 N -1.51 1.48 -0.45 0.64 2.01 0.18 -0.98 115.64 117.01 1nhc s THR 171 Ca 0.59 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 62.02 1nhc s THR 171 Cb -0.28 -1.41 0.12 0.00 0.01 0.00 0.00 72.50 70.94 1nhc s THR 171 CO 0.35 0.42 0.20 -0.63 -0.69 0.00 0.00 174.62 174.27 1nhc s ILE 172 N 1.52 2.75 -0.62 1.82 1.01 0.72 -0.78 121.20 127.63 1nhc s ILE 172 Ca 0.05 -2.71 -0.17 0.00 0.00 0.00 0.00 60.65 57.82 1nhc s ILE 172 Cb -0.13 -2.92 0.13 0.00 0.01 0.00 0.00 42.46 39.55 1nhc s ILE 172 CO -0.10 -0.72 0.63 -0.62 0.00 0.00 0.00 174.94 174.13 1nhc s ASP 173 N 0.63 6.29 -0.23 3.58 3.68 -0.21 -1.22 116.67 129.19 1nhc s ASP 173 Ca 0.13 -1.82 0.13 0.00 2.13 0.00 0.00 52.55 53.13 1nhc s ASP 173 Cb -0.22 -2.25 0.49 0.00 -1.45 0.00 0.00 42.92 39.49 1nhc s ASP 173 CO -0.04 -0.91 1.40 0.59 0.13 0.00 0.00 175.17 176.34 1nhc n ASN 174 N 5.47 2.98 -0.11 -0.34 3.02 0.83 -1.26 115.26 125.85 1nhc n ASN 174 Ca -0.07 -3.40 0.05 0.00 -0.03 0.00 0.00 54.58 51.13 1nhc n ASN 174 Cb 0.42 -0.57 0.38 0.00 -0.61 0.00 0.00 39.78 39.40 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 1.19 0.59 -0.07 6.41 4.64 -1.84 -1.13 113.55 123.32 1nhc h SER 175 Ca 0.10 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1nhc h SER 175 Cb 1.47 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1nhc h SER 175 CO 0.26 0.40 0.25 0.44 -0.87 0.00 0.00 176.83 177.32 1nhc h ASP 176 N 0.68 0.00 0.71 4.97 3.45 -1.91 0.44 116.42 124.75 1nhc h ASP 176 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1nhc h ASP 176 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1nhc h ASP 176 CO -0.07 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.21 1nhc n GLY 177 N -1.25 -1.24 0.23 2.75 0.00 -0.43 -2.22 105.19 103.04 1nhc n GLY 177 Ca -0.01 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1nhc n GLY 177 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nhc h ASP 178 N 0.00 0.71 -0.01 1.61 3.45 -1.07 0.17 116.42 121.28 1nhc h ASP 178 Ca 0.00 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1nhc h ASP 178 Cb 0.35 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1nhc h ASP 178 CO 0.00 0.72 -0.59 0.47 -1.57 0.00 0.00 179.24 178.27 1nhc n ASP 179 N -4.51 1.45 -0.26 6.45 8.00 -1.19 -4.57 116.55 121.91 1nhc n ASP 179 Ca 0.01 -1.22 0.07 0.00 0.71 0.00 0.00 54.79 54.36 1nhc n ASP 179 Cb 0.19 0.69 0.13 0.00 -0.02 0.00 0.00 41.12 42.10 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 -0.62 2.59 0.00 -2.24 3.02 -0.94 -5.00 115.26 112.07 1nhc n ASN 180 Ca 0.06 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1nhc n ASN 180 Cb 0.36 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.82 0.74 3.77 7.41 0.00 -1.02 -4.56 105.19 110.71 1nhc n GLY 181 Ca 0.12 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.45 2.95 -0.19 -0.02 0.00 0.02 -0.15 107.32 107.48 1nhc s GLY 182 Ca 0.00 1.41 -0.24 0.00 0.00 0.00 0.00 44.72 45.89 1nhc s GLY 182 CO 0.00 2.06 0.64 -1.58 0.00 0.00 0.00 173.10 174.22 1nhc s HIS 183 N -1.17 -0.68 -1.45 1.90 2.46 -1.26 -4.78 115.29 110.31 1nhc s HIS 183 Ca 0.54 1.55 -0.08 0.00 0.47 0.00 0.00 55.06 57.55 1nhc s HIS 183 Cb -0.43 0.27 0.02 0.00 -0.13 0.00 0.00 32.58 32.32 1nhc s HIS 183 CO 0.57 -0.40 0.93 0.09 -2.47 0.00 0.00 174.74 173.45 1nhc n ASN 184 N 2.29 -5.99 -2.58 9.88 4.13 -1.26 -4.28 115.26 117.45 1nhc n ASN 184 Ca -0.15 -0.47 -0.32 0.00 1.68 0.00 0.00 54.58 55.31 1nhc n ASN 184 Cb 0.56 -4.77 0.01 0.00 -1.54 0.00 0.00 39.78 34.04 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 -4.75 3.43 -1.52 3.41 -2.24 -1.26 -1.72 114.28 109.62 1nhc n THR 185 Ca -0.03 -3.37 -0.39 0.00 -2.27 0.00 0.00 64.05 57.98 1nhc n THR 185 Cb 0.58 -1.35 0.03 0.00 -2.10 0.00 0.00 70.33 67.48 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 -0.04 -0.23 0.00 3.42 9.92 -1.26 -4.44 116.55 123.92 1nhc n ASP 186 Ca 0.51 0.84 0.00 0.00 -0.53 0.00 0.00 54.79 55.61 1nhc n ASP 186 Cb 0.44 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1nhc n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nhc n GLY 187 N 1.58 -0.66 3.02 0.44 0.00 -0.38 -0.69 105.19 108.50 1nhc n GLY 187 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.16 2.28 -0.27 1.61 0.40 -0.60 -1.14 117.98 119.10 1nhc s PHE 188 Ca 0.00 -1.35 -0.09 0.00 -0.60 0.00 0.00 56.93 54.89 1nhc s PHE 188 Cb 0.00 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 1nhc s PHE 188 CO 0.00 -0.70 0.12 -0.51 0.70 0.00 0.00 175.22 174.83 1nhc s ASP 189 N 1.45 5.43 -0.11 1.36 1.01 0.20 -0.35 116.67 125.66 1nhc s ASP 189 Ca 0.03 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.03 1nhc s ASP 189 Cb -0.14 -1.98 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1nhc s ASP 189 CO -0.10 -0.09 -0.14 -0.63 0.21 0.00 0.00 175.17 174.42 1nhc s ILE 190 N 1.64 3.00 0.09 0.77 1.01 -0.06 -0.48 121.20 127.17 1nhc s ILE 190 Ca 0.06 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1nhc s ILE 190 Cb -0.16 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.12 1nhc s ILE 190 CO 0.06 0.54 0.45 -0.94 0.00 0.00 0.00 174.94 175.05 1nhc s SER 191 N 0.07 -0.33 -1.48 3.58 1.04 -0.89 -0.43 113.70 115.26 1nhc s SER 191 Ca -0.06 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.24 1nhc s SER 191 Cb -0.15 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.49 1nhc s SER 191 CO 0.05 -0.79 0.49 -0.62 0.98 0.00 0.00 173.24 173.34 1nhc n GLU 192 N 0.07 -3.19 -4.12 4.02 1.02 -1.24 -4.14 120.64 113.07 1nhc n GLU 192 Ca -0.17 0.38 -0.15 0.00 -0.02 0.00 0.00 57.16 57.20 1nhc n GLU 192 Cb 0.62 -4.62 -0.12 0.00 -0.02 0.00 0.00 31.44 27.31 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 -4.11 1.25 -0.06 1.62 0.01 -1.26 -3.81 113.70 107.34 1nhc s SER 193 Ca 0.18 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 56.83 1nhc s SER 193 Cb -0.10 -0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.16 1nhc s SER 193 CO 0.90 -0.16 -0.01 -0.89 0.41 0.00 0.00 173.24 173.50 1nhc s THR 194 N -1.44 0.39 -0.32 1.44 2.01 -0.61 -1.07 115.64 116.03 1nhc s THR 194 Ca -0.05 0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 1nhc s THR 194 Cb -0.09 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1nhc s THR 194 CO 0.01 0.24 0.30 0.61 -0.69 0.00 0.00 174.62 175.09 1nhc n GLY 195 N 4.77 -0.72 3.20 4.40 0.00 -0.25 -0.36 105.19 116.23 1nhc n GLY 195 Ca -0.13 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.96 2.30 -0.28 1.61 1.01 -0.72 -1.00 120.40 120.34 1nhc s VAL 196 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1nhc s VAL 196 Cb -0.00 -1.95 0.08 0.00 0.00 0.00 0.00 36.38 34.51 1nhc s VAL 196 CO 0.33 0.53 -0.01 -0.31 0.00 0.00 0.00 175.10 175.64 1nhc s TYR 197 N 0.91 2.89 -0.22 5.22 1.51 -0.32 -0.22 117.35 127.12 1nhc s TYR 197 Ca -0.04 -2.26 -0.08 0.00 -1.01 0.00 0.00 57.07 53.68 1nhc s TYR 197 Cb -0.15 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1nhc s TYR 197 CO -0.03 -0.86 0.09 0.42 -1.11 0.00 0.00 175.55 174.05 1nhc s ILE 198 N 1.22 4.74 -0.02 2.71 1.01 0.29 -1.06 121.20 130.08 1nhc s ILE 198 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1nhc s ILE 198 Cb -0.19 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.10 1nhc s ILE 198 CO -0.09 0.38 -0.05 -0.55 0.00 0.00 0.00 174.94 174.62 1nhc s SER 199 N 1.03 0.80 -1.52 3.58 0.15 -0.79 -0.80 113.70 116.16 1nhc s SER 199 Ca 0.05 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1nhc s SER 199 Cb -0.14 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 1nhc s SER 199 CO 0.03 0.02 0.14 0.61 1.20 0.00 0.00 173.24 175.25 1nhc n GLY 200 N 3.39 -0.39 3.79 9.45 0.00 -0.42 -0.61 105.19 120.41 1nhc n GLY 200 Ca -0.19 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.97 3.14 -0.15 4.61 0.00 -1.26 -3.87 121.76 121.27 1nhc s ALA 201 Ca 0.07 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1nhc s ALA 201 Cb -0.03 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1nhc s ALA 201 CO 0.09 0.02 -0.21 0.99 0.00 0.00 0.00 175.76 176.65 1nhc s THR 202 N -1.72 2.01 -0.14 0.00 2.01 -0.15 -0.37 115.64 117.28 1nhc s THR 202 Ca 0.55 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1nhc s THR 202 Cb -0.18 -1.80 0.04 0.00 0.01 0.00 0.00 72.50 70.57 1nhc s THR 202 CO 0.23 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.97 1nhc s VAL 203 N 0.97 0.94 -0.29 3.82 1.01 -0.54 -0.20 120.40 126.11 1nhc s VAL 203 Ca -0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1nhc s VAL 203 Cb -0.15 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.20 1nhc s VAL 203 CO -0.05 0.19 -0.03 -0.54 0.00 0.00 0.00 175.10 174.66 1nhc s LYS 204 N 1.72 2.34 0.00 2.72 1.02 -0.35 -1.25 119.74 125.93 1nhc s LYS 204 Ca 0.02 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1nhc s LYS 204 Cb -0.14 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1nhc s LYS 204 CO -0.08 -0.62 0.00 0.27 -0.92 0.00 0.00 175.35 174.01 1nhc n ASN 205 N 4.55 0.00 -0.01 2.83 6.94 -0.65 -0.12 115.26 128.80 1nhc n ASN 205 Ca -0.13 -0.28 0.01 0.00 -0.02 0.00 0.00 54.58 54.16 1nhc n ASN 205 Cb 0.43 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.86 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 2.40 0.00 -3.83 3.00 -1.26 -3.19 117.38 114.50 1nhc n GLN 206 Ca 0.00 -1.46 0.00 0.00 -0.01 0.00 0.00 57.00 55.53 1nhc n GLN 206 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 30.24 29.27 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 -0.51 0.00 -4.66 1.08 -0.08 -1.26 -4.40 116.55 106.72 1nhc n ASP 207 Ca 0.01 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.86 1nhc n ASP 207 Cb 0.33 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.77 1nhc n ASP 207 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1nhc n ASP 208 N 0.00 2.24 0.07 1.67 10.43 -1.26 -1.12 116.55 128.58 1nhc n ASP 208 Ca 0.00 1.19 -0.13 0.00 2.57 0.00 0.00 54.79 58.42 1nhc n ASP 208 Cb 0.00 -1.41 -0.09 0.00 1.84 0.00 0.00 41.12 41.47 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 -4.47 0.91 -0.15 0.00 -4.36 -1.23 -1.56 121.20 110.34 1nhc s ILE 210 Ca -0.15 -1.13 -0.02 0.00 -0.26 0.00 0.00 60.65 59.09 1nhc s ILE 210 Cb 0.02 -0.89 0.05 0.00 1.25 0.00 0.00 42.46 42.89 1nhc s ILE 210 CO 0.60 -0.22 0.01 0.00 0.24 0.00 0.00 174.94 175.57 1nhc s ALA 211 N -1.18 0.95 -0.50 2.27 0.00 0.53 -1.54 121.76 122.30 1nhc s ALA 211 Ca -0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1nhc s ALA 211 Cb -0.09 -1.02 0.08 0.00 0.00 0.00 0.00 23.12 22.09 1nhc s ALA 211 CO 0.01 -0.87 0.47 0.42 0.00 0.00 0.00 175.76 175.79 1nhc s ILE 212 N 1.87 5.15 -0.10 0.00 1.01 0.14 -0.88 121.20 128.40 1nhc s ILE 212 Ca 0.01 -1.04 0.15 0.00 0.00 0.00 0.00 60.65 59.77 1nhc s ILE 212 Cb -0.15 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.01 1nhc s ILE 212 CO -0.07 -0.69 1.03 0.78 0.00 0.00 0.00 174.94 175.99 1nhc h ASN 213 N 8.84 0.00 -4.31 3.58 2.35 -0.96 1.31 115.58 126.38 1nhc h ASN 213 Ca -0.29 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1nhc h ASN 213 Cb 1.10 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.27 1nhc h ASN 213 CO 0.93 0.65 0.52 -0.94 -1.65 0.00 0.00 177.43 176.94 1nhc s SER 214 N -6.11 -0.38 0.00 5.81 1.04 -1.16 -4.64 113.70 108.27 1nhc s SER 214 Ca -0.01 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1nhc s SER 214 Cb 0.08 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1nhc s SER 214 CO 0.80 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1nhc n GLY 215 N 0.45 2.65 2.89 7.32 0.00 -0.18 -3.40 105.19 114.91 1nhc n GLY 215 Ca -0.10 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 1nhc n GLY 215 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nhc s GLU 216 N -2.04 0.61 -0.74 1.61 2.56 -0.23 -0.56 118.70 119.91 1nhc s GLU 216 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.97 54.87 1nhc s GLU 216 Cb 0.00 -0.65 -0.02 0.00 2.00 0.00 0.00 34.13 35.46 1nhc s GLU 216 CO 0.00 -0.05 0.68 0.43 -0.56 0.00 0.00 175.26 175.76 1nhc n SER 217 N 3.82 -6.76 -4.34 -1.70 7.64 -0.60 -1.09 113.62 110.60 1nhc n SER 217 Ca -0.23 -0.24 -0.32 0.00 1.01 0.00 0.00 58.87 59.08 1nhc n SER 217 Cb 0.52 -4.73 -0.15 0.00 -1.01 0.00 0.00 64.21 58.84 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 -3.11 2.70 -0.01 0.44 1.01 -0.69 -1.65 121.20 119.90 1nhc s ILE 218 Ca 0.13 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1nhc s ILE 218 Cb -0.02 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1nhc s ILE 218 CO 0.65 0.55 -0.12 -0.55 0.00 0.00 0.00 174.94 175.47 1nhc s SER 219 N 0.16 1.41 -0.10 3.58 0.15 0.70 -1.73 113.70 117.86 1nhc s SER 219 Ca -0.09 -0.23 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 1nhc s SER 219 Cb -0.16 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.04 1nhc s SER 219 CO 0.06 0.14 0.05 0.12 1.20 0.00 0.00 173.24 174.81 1nhc s PHE 220 N -0.31 0.39 0.04 3.44 5.36 -0.24 -0.55 117.98 126.12 1nhc s PHE 220 Ca 0.04 -0.15 -0.05 0.00 -0.96 0.00 0.00 56.93 55.81 1nhc s PHE 220 Cb -0.05 -0.69 -0.01 0.00 -0.34 0.00 0.00 43.02 41.92 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 2.07 0.14 -1.51 0.12 -1.32 0.02 -1.39 115.64 113.78 1nhc s THR 221 Ca 0.03 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 1nhc s THR 221 Cb -0.14 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1nhc s THR 221 CO -0.06 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.32 1nhc n GLY 222 N 0.69 0.33 3.92 6.08 0.00 -0.27 -1.29 105.19 114.65 1nhc n GLY 222 Ca -0.18 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.45 1.59 -0.26 -0.02 0.00 -1.23 -3.37 107.32 101.58 1nhc s GLY 223 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1nhc s GLY 223 CO 0.00 -0.55 0.01 -1.59 0.00 0.00 0.00 173.10 170.98 1nhc s THR 224 N -2.34 1.32 -0.10 0.90 2.01 0.50 -1.46 115.64 116.47 1nhc s THR 224 Ca 0.44 -1.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1nhc s THR 224 Cb -0.10 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 1nhc s THR 224 CO 0.36 -0.34 -0.07 0.00 -0.69 0.00 0.00 174.62 173.88 1nhc s SER 226 N -0.27 -0.18 0.00 0.00 1.04 -0.38 -0.59 113.70 113.31 1nhc s SER 226 Ca 0.04 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1nhc s SER 226 Cb -0.13 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1nhc s SER 226 CO 0.03 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1nhc n GLY 227 N 1.84 2.93 0.00 7.32 0.00 -0.37 -1.63 105.19 115.28 1nhc n GLY 227 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 1.91 0.42 -0.02 0.00 -1.19 -4.45 105.19 99.86 1nhc n GLY 228 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 0.26 -1.51 1.61 8.25 -0.27 -0.50 115.22 123.06 1nhc n HIS 229 Ca 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 1nhc n HIS 229 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 0.26 -1.79 3.33 -1.41 0.00 -1.21 -3.78 105.19 100.58 1nhc n GLY 230 Ca 0.07 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 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 5.57 -0.04 0.99 1.43 -0.46 -0.84 118.68 125.33 1nhc s LEU 231 Ca 0.00 -1.49 0.07 0.00 -1.03 0.00 0.00 54.13 51.68 1nhc s LEU 231 Cb 0.00 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1nhc s LEU 231 CO 0.00 -0.65 -0.24 -0.44 0.23 0.00 0.00 176.35 175.25 1nhc s SER 232 N 2.60 3.21 -0.24 2.29 0.01 -0.59 -1.67 113.70 119.31 1nhc s SER 232 Ca 0.04 -0.44 -0.14 0.00 1.31 0.00 0.00 55.95 56.72 1nhc s SER 232 Cb -0.25 -0.59 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 1nhc s SER 232 CO 0.04 0.30 0.32 -0.63 0.41 0.00 0.00 173.24 173.68 1nhc s ILE 233 N -0.47 5.23 0.00 1.44 -1.09 0.17 -0.68 121.20 125.80 1nhc s ILE 233 Ca 0.06 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 1nhc s ILE 233 Cb -0.11 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1nhc s ILE 233 CO 0.01 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 1nhc n GLY 234 N 4.41 -1.83 3.74 6.18 0.00 0.45 -1.22 105.19 116.93 1nhc n GLY 234 Ca -0.10 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 1nhc n GLY 234 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nhc n SER 235 N 0.00 3.25 -4.46 1.61 7.64 -1.26 -3.99 113.62 116.42 1nhc n SER 235 Ca 0.00 1.19 -0.33 0.00 1.01 0.00 0.00 58.87 60.74 1nhc n SER 235 Cb 0.00 -1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 61.51 1nhc n SER 235 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nhc s VAL 236 N -1.14 3.47 0.00 0.44 1.01 -0.78 -4.58 120.40 118.82 1nhc s VAL 236 Ca 0.56 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1nhc s VAL 236 Cb -0.50 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1nhc s VAL 236 CO 0.62 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.86 1nhc n GLY 237 N 3.22 3.56 2.49 4.51 0.00 -1.26 -1.06 105.19 116.65 1nhc n GLY 237 Ca -0.18 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.18 0.66 3.17 -0.02 0.00 -1.26 -4.93 105.19 101.62 1nhc n GLY 238 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1nhc n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc n ARG 239 N -1.48 0.84 0.06 1.61 1.74 -1.26 -5.01 116.66 113.15 1nhc n ARG 239 Ca -0.05 -2.93 0.12 0.00 -0.77 0.00 0.00 57.85 54.22 1nhc n ARG 239 Cb 0.33 0.41 0.48 0.00 -1.02 0.00 0.00 32.46 32.66 1nhc n ARG 239 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nhc n ASP 240 N -1.74 0.41 -3.67 0.55 8.00 -1.26 -4.55 116.55 114.29 1nhc n ASP 240 Ca -0.05 0.56 -0.16 0.00 0.71 0.00 0.00 54.79 55.85 1nhc n ASP 240 Cb 0.53 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1nhc n ASP 240 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nhc s ASP 241 N -3.76 0.62 -0.15 -2.24 3.68 -1.26 -5.04 116.67 108.53 1nhc s ASP 241 Ca 0.10 0.42 0.16 0.00 2.13 0.00 0.00 52.55 55.36 1nhc s ASP 241 Cb 0.14 0.41 0.43 0.00 -1.45 0.00 0.00 42.92 42.45 1nhc s ASP 241 CO 0.49 -0.24 1.20 0.59 0.13 0.00 0.00 175.17 177.33 1nhc n ASN 242 N 5.33 1.71 -4.37 -0.34 3.02 -1.26 -4.66 115.26 114.70 1nhc n ASN 242 Ca -0.05 -3.16 -0.34 0.00 -0.03 0.00 0.00 54.58 51.00 1nhc n ASN 242 Cb 0.50 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.10 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 -2.28 3.37 -0.16 3.41 2.01 -1.26 -1.52 115.64 119.20 1nhc s THR 243 Ca 0.37 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1nhc s THR 243 Cb 0.38 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 70.41 1nhc s THR 243 CO -0.09 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.43 1nhc s VAL 244 N 0.90 2.23 -0.08 3.82 1.01 0.20 -1.01 120.40 127.48 1nhc s VAL 244 Ca -0.01 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1nhc s VAL 244 Cb -0.15 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.33 1nhc s VAL 244 CO 0.01 0.53 0.21 -0.75 0.00 0.00 0.00 175.10 175.10 1nhc s LYS 245 N 1.05 0.21 -0.45 2.72 2.20 0.28 -1.30 119.74 124.45 1nhc s LYS 245 Ca -0.01 0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.93 1nhc s LYS 245 Cb -0.14 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 1nhc s LYS 245 CO -0.06 -0.08 0.46 -1.71 -0.36 0.00 0.00 175.35 173.59 1nhc n ASN 246 N 3.45 -5.97 -4.22 1.43 5.15 -0.82 -1.55 115.26 112.74 1nhc n ASN 246 Ca -0.18 0.06 -0.30 0.00 -0.60 0.00 0.00 54.58 53.56 1nhc n ASN 246 Cb 0.56 -3.94 -0.16 0.00 -0.53 0.00 0.00 39.78 35.70 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 -2.77 1.87 -0.11 3.44 1.01 -0.31 -1.69 120.40 121.84 1nhc s VAL 247 Ca 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1nhc s VAL 247 Cb -0.01 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1nhc s VAL 247 CO 0.51 0.52 -0.13 -0.89 0.00 0.00 0.00 175.10 175.12 1nhc s THR 248 N -0.01 1.34 -0.21 3.92 2.01 -0.70 -0.43 115.64 121.55 1nhc s THR 248 Ca -0.06 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.42 1nhc s THR 248 Cb -0.14 -1.25 0.05 0.00 0.01 0.00 0.00 72.50 71.17 1nhc s THR 248 CO 0.04 0.41 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.65 1nhc s ILE 249 N 1.17 1.69 0.20 1.82 1.01 0.57 -1.07 121.20 126.58 1nhc s ILE 249 Ca -0.04 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 1nhc s ILE 249 Cb -0.14 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1nhc s ILE 249 CO -0.03 0.12 0.33 -0.94 0.00 0.00 0.00 174.94 174.42 1nhc s SER 250 N 1.36 0.00 -1.37 3.58 1.04 -0.49 -0.79 113.70 117.04 1nhc s SER 250 Ca -0.03 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.33 1nhc s SER 250 Cb -0.17 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1nhc s SER 250 CO -0.08 -0.97 0.40 0.47 0.98 0.00 0.00 173.24 174.04 1nhc n ASP 251 N -0.28 -1.57 -4.16 7.02 8.00 -0.38 -2.67 116.55 122.50 1nhc n ASP 251 Ca -0.04 -1.18 -0.10 0.00 0.71 0.00 0.00 54.79 54.18 1nhc n ASP 251 Cb 0.63 -2.22 -0.10 0.00 -0.02 0.00 0.00 41.12 39.41 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 -4.03 0.82 0.02 -2.24 0.01 -1.02 -1.12 113.70 106.15 1nhc s SER 252 Ca 0.20 -1.07 0.08 0.00 1.31 0.00 0.00 55.95 56.46 1nhc s SER 252 Cb -0.10 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 1nhc s SER 252 CO 0.95 -0.57 -0.24 0.42 0.41 0.00 0.00 173.24 174.21 1nhc s THR 253 N -3.79 1.91 -0.11 1.44 -4.23 -0.53 -1.04 115.64 109.28 1nhc s THR 253 Ca 0.15 -1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1nhc s THR 253 Cb 0.07 -1.62 0.02 0.00 1.34 0.00 0.00 72.50 72.31 1nhc s THR 253 CO -0.03 0.37 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.64 1nhc s VAL 254 N -0.72 1.10 0.02 2.29 1.01 0.26 -0.78 120.40 123.59 1nhc s VAL 254 Ca 0.10 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1nhc s VAL 254 Cb -0.09 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1nhc s VAL 254 CO 0.01 0.38 -0.18 -0.44 0.00 0.00 0.00 175.10 174.87 1nhc s SER 255 N 1.57 2.09 -1.41 3.32 0.01 0.24 -1.56 113.70 117.95 1nhc s SER 255 Ca 0.03 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 1nhc s SER 255 Cb -0.13 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1nhc s SER 255 CO -0.07 0.14 0.36 0.59 0.41 0.00 0.00 173.24 174.67 1nhc n ASN 256 N 2.12 -0.48 -4.33 2.44 3.02 0.16 -1.23 115.26 116.95 1nhc n ASN 256 Ca -0.17 -1.08 -0.20 0.00 -0.03 0.00 0.00 54.58 53.10 1nhc n ASN 256 Cb 0.54 -2.70 -0.11 0.00 -0.61 0.00 0.00 39.78 36.90 1nhc n ASN 256 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1nhc s SER 257 N -4.29 2.61 0.17 6.41 0.01 -1.25 -2.05 113.70 115.31 1nhc s SER 257 Ca 0.05 -0.91 -0.11 0.00 1.31 0.00 0.00 55.95 56.29 1nhc s SER 257 Cb -0.02 -0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.14 1nhc s SER 257 CO 0.91 -0.08 1.70 0.00 0.41 0.00 0.00 173.24 176.18 1nhc h ALA 258 N 3.05 0.80 -3.25 1.44 0.00 -1.07 -1.67 119.26 118.57 1nhc h ALA 258 Ca -0.41 -0.22 -0.37 0.00 0.00 0.00 0.00 54.91 53.91 1nhc h ALA 258 Cb 1.21 -0.23 -0.21 0.00 0.00 0.00 0.00 17.79 18.56 1nhc h ALA 258 CO 0.54 0.49 -0.76 -0.80 0.00 0.00 0.00 179.25 178.72 1nhc s ASN 259 N -6.26 1.50 0.00 0.00 0.01 -1.25 -0.32 114.94 108.62 1nhc s ASN 259 Ca -0.13 -0.64 0.00 0.00 -0.71 0.00 0.00 52.86 51.39 1nhc s ASN 259 Cb 0.13 -0.03 0.00 0.00 0.41 0.00 0.00 41.25 41.77 1nhc s ASN 259 CO 0.82 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.89 1nhc n GLY 260 N 1.18 0.65 3.39 0.66 0.00 -0.66 -3.34 105.19 107.07 1nhc n GLY 260 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.33 3.20 -0.04 1.61 1.01 -0.72 -1.36 120.40 123.78 1nhc s VAL 261 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1nhc s VAL 261 Cb 0.00 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1nhc s VAL 261 CO 0.00 0.51 0.09 -0.60 0.00 0.00 0.00 175.10 175.10 1nhc s ARG 262 N 0.42 0.08 -0.12 2.72 3.52 -0.67 -1.35 118.95 123.55 1nhc s ARG 262 Ca -0.09 0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 1nhc s ARG 262 Cb -0.16 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.21 1nhc s ARG 262 CO 0.05 -0.06 -0.18 0.42 -0.81 0.00 0.00 175.30 174.72 1nhc s ILE 263 N 0.41 1.68 -0.04 4.11 1.01 -0.10 -0.66 121.20 127.62 1nhc s ILE 263 Ca -0.03 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1nhc s ILE 263 Cb -0.04 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.92 1nhc s ILE 263 CO -0.02 0.48 -0.08 -1.59 0.00 0.00 0.00 174.94 173.73 1nhc s LYS 264 N 0.89 1.07 0.09 2.79 -2.85 -0.35 -1.37 119.74 119.99 1nhc s LYS 264 Ca -0.08 -0.26 0.05 0.00 -1.00 0.00 0.00 55.97 54.69 1nhc s LYS 264 Cb -0.15 -0.98 -0.03 0.00 -2.06 0.00 0.00 37.83 34.61 1nhc s LYS 264 CO -0.01 0.03 -0.14 0.95 0.10 0.00 0.00 175.35 176.27 1nhc s THR 265 N 0.54 1.19 0.05 3.79 -4.23 -0.65 -1.86 115.64 114.46 1nhc s THR 265 Ca -0.09 -1.43 -0.22 0.00 -1.18 0.00 0.00 61.69 58.77 1nhc s THR 265 Cb -0.12 -1.22 -0.06 0.00 1.34 0.00 0.00 72.50 72.44 1nhc s THR 265 CO 0.01 -0.28 0.65 -0.63 -0.54 0.00 0.00 174.62 173.84 1nhc s ILE 266 N -1.52 4.75 0.20 2.99 1.01 -0.22 -2.29 121.20 126.11 1nhc s ILE 266 Ca 0.01 1.39 -0.33 0.00 0.00 0.00 0.00 60.65 61.73 1nhc s ILE 266 Cb -0.08 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.26 1nhc s ILE 266 CO 0.02 0.45 1.59 0.00 0.00 0.00 0.00 174.94 177.00 1nhc n TYR 267 N 2.34 2.44 -1.44 3.97 9.36 0.16 -2.51 117.16 131.49 1nhc n TYR 267 Ca -0.06 0.24 -0.15 0.00 3.32 0.00 0.00 57.90 61.24 1nhc n TYR 267 Cb 0.50 -2.57 -0.06 0.00 -0.63 0.00 0.00 39.34 36.58 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 3.17 -1.05 -3.98 2.98 4.01 -1.26 -4.94 118.16 117.08 1nhc n LYS 268 Ca 0.15 1.03 -0.26 0.00 -0.51 0.00 0.00 58.31 58.72 1nhc n LYS 268 Cb 0.32 -5.17 -0.03 0.00 -0.51 0.00 0.00 35.03 29.64 1nhc n LYS 268 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1nhc s GLU 269 N -3.28 2.27 0.17 1.97 0.41 -1.04 -5.05 118.70 114.15 1nhc s GLU 269 Ca 0.00 -1.97 0.06 0.00 -0.41 0.00 0.00 54.97 52.65 1nhc s GLU 269 Cb 0.00 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 1nhc s GLU 269 CO 0.00 -0.45 -0.13 0.95 -0.49 0.00 0.00 175.26 175.14 1nhc s THR 270 N -2.72 1.49 -5.00 3.63 -4.23 -1.26 -3.88 115.64 103.67 1nhc s THR 270 Ca 0.34 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1nhc s THR 270 Cb -0.01 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1nhc s THR 270 CO 0.20 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 1nhc n GLY 271 N -0.14 -0.44 3.62 3.99 0.00 -1.11 -4.41 105.19 106.71 1nhc n GLY 271 Ca -0.10 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.92 -0.15 1.61 3.68 -0.58 -3.98 116.67 112.32 1nhc s ASP 272 Ca 0.00 1.49 0.01 0.00 2.13 0.00 0.00 52.55 56.18 1nhc s ASP 272 Cb 0.00 1.37 0.02 0.00 -1.45 0.00 0.00 42.92 42.85 1nhc s ASP 272 CO 0.00 -0.24 -0.17 -0.69 0.13 0.00 0.00 175.17 174.20 1nhc s VAL 273 N 1.58 1.79 0.09 1.11 1.01 -0.09 -0.62 120.40 125.27 1nhc s VAL 273 Ca -0.10 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1nhc s VAL 273 Cb -0.05 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1nhc s VAL 273 CO -0.19 0.50 0.41 -0.94 0.00 0.00 0.00 175.10 174.87 1nhc s SER 274 N 1.23 -0.25 -0.93 3.32 1.04 -0.42 -1.16 113.70 116.52 1nhc s SER 274 Ca 0.01 -0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.21 1nhc s SER 274 Cb -0.14 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1nhc s SER 274 CO -0.08 -0.77 0.82 1.21 0.98 0.00 0.00 173.24 175.39 1nhc n GLU 275 N 0.08 -1.79 -5.08 4.02 2.13 -0.64 -2.19 120.64 117.16 1nhc n GLU 275 Ca -0.17 1.09 -0.32 0.00 0.66 0.00 0.00 57.16 58.41 1nhc n GLU 275 Cb 0.62 -5.60 -0.16 0.00 0.27 0.00 0.00 31.44 26.58 1nhc n GLU 275 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1nhc s ILE 276 N -3.23 2.42 -0.09 6.31 -1.09 -0.68 -1.16 121.20 123.68 1nhc s ILE 276 Ca 0.27 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1nhc s ILE 276 Cb -0.04 -1.95 0.02 0.00 -1.58 0.00 0.00 42.46 38.91 1nhc s ILE 276 CO 0.76 0.56 -0.09 -0.89 -1.23 0.00 0.00 174.94 174.04 1nhc s THR 277 N 0.13 1.04 -0.20 2.92 2.01 0.43 -0.20 115.64 121.77 1nhc s THR 277 Ca -0.10 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1nhc s THR 277 Cb -0.16 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.35 1nhc s THR 277 CO 0.06 0.35 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.92 1nhc s TYR 278 N 1.19 2.87 -0.03 4.92 1.51 -0.45 -0.32 117.35 127.04 1nhc s TYR 278 Ca -0.05 -1.21 0.00 0.00 -1.01 0.00 0.00 57.07 54.80 1nhc s TYR 278 Cb -0.14 -2.01 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1nhc s TYR 278 CO -0.02 -0.63 0.02 0.45 -1.11 0.00 0.00 175.55 174.25 1nhc s SER 279 N 1.32 0.30 -1.08 2.29 0.15 0.03 -0.98 113.70 115.73 1nhc s SER 279 Ca 0.04 0.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.62 1nhc s SER 279 Cb -0.14 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.97 1nhc s SER 279 CO -0.07 -0.12 0.90 0.59 1.20 0.00 0.00 173.24 175.75 1nhc n ASN 280 N 4.21 -5.87 -4.49 5.45 3.02 -0.50 -1.25 115.26 115.84 1nhc n ASN 280 Ca -0.26 -0.75 -0.35 0.00 -0.03 0.00 0.00 54.58 53.19 1nhc n ASN 280 Cb 0.50 -4.92 -0.12 0.00 -0.61 0.00 0.00 39.78 34.63 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 -3.41 4.16 -0.17 2.41 -1.09 -0.38 -2.25 121.20 120.47 1nhc s ILE 281 Ca 0.40 -0.24 -0.06 0.00 -2.23 0.00 0.00 60.65 58.53 1nhc s ILE 281 Cb -0.07 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1nhc s ILE 281 CO 0.76 0.42 0.02 -1.58 -1.23 0.00 0.00 174.94 173.33 1nhc s GLN 282 N 0.94 3.81 -0.01 2.79 0.74 -0.21 -1.72 119.66 126.00 1nhc s GLN 282 Ca 0.02 -0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.03 1nhc s GLN 282 Cb -0.14 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.87 1nhc s GLN 282 CO 0.02 0.28 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.46 1nhc s LEU 283 N 0.32 3.16 -0.08 3.68 1.43 0.79 -0.57 118.68 127.41 1nhc s LEU 283 Ca 0.00 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1nhc s LEU 283 Cb -0.13 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1nhc s LEU 283 CO 0.01 0.30 0.20 -0.94 0.23 0.00 0.00 176.35 176.16 1nhc s SER 284 N -1.27 -0.20 -1.41 2.29 1.04 -0.60 -1.59 113.70 111.96 1nhc s SER 284 Ca 0.16 0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.92 1nhc s SER 284 Cb -0.11 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.41 1nhc s SER 284 CO 0.06 -0.11 0.96 0.61 0.98 0.00 0.00 173.24 175.74 1nhc n GLY 285 N 3.59 -0.45 3.73 7.32 0.00 -0.73 -0.67 105.19 117.98 1nhc n GLY 285 Ca -0.19 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.40 4.16 -0.03 -0.61 -1.09 -0.97 -3.65 121.20 115.61 1nhc s ILE 286 Ca 0.43 1.73 0.21 0.00 -2.23 0.00 0.00 60.65 60.78 1nhc s ILE 286 Cb -0.21 -4.10 -0.32 0.00 -1.58 0.00 0.00 42.46 36.25 1nhc s ILE 286 CO 0.79 0.23 0.45 0.35 -1.23 0.00 0.00 174.94 175.54 1nhc n THR 287 N 3.00 0.01 0.04 2.92 -2.24 -0.63 -0.69 114.28 116.69 1nhc n THR 287 Ca 0.04 -0.47 -0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1nhc n THR 287 Cb 0.47 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.22 1.00 -3.80 3.42 2.03 0.56 -3.83 116.55 113.71 1nhc n ASP 288 Ca -0.04 0.13 -0.14 0.00 0.52 0.00 0.00 54.79 55.26 1nhc n ASP 288 Cb 0.54 -0.30 -0.15 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.89 -0.00 0.01 -0.67 1.51 -0.24 -0.30 117.35 115.76 1nhc s TYR 289 Ca -0.00 0.14 -0.25 0.00 -1.01 0.00 0.00 57.07 55.94 1nhc s TYR 289 Cb 0.00 -0.15 -0.14 0.00 -0.11 0.00 0.00 41.96 41.56 1nhc s TYR 289 CO 0.00 -0.07 1.07 0.78 -1.11 0.00 0.00 175.55 176.22 1nhc h GLY 290 N 6.93 -0.96 -5.96 0.71 0.00 -0.69 -1.76 103.07 101.33 1nhc h GLY 290 Ca -0.39 0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.81 1nhc h GLY 290 CO 0.48 -0.35 -0.80 -0.42 0.00 0.00 0.00 176.54 175.45 1nhc s ILE 291 N -4.55 0.99 -0.04 2.60 1.01 -0.51 -1.75 121.20 118.96 1nhc s ILE 291 Ca -0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1nhc s ILE 291 Cb 0.01 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.59 1nhc s ILE 291 CO 0.40 0.32 0.02 0.54 0.00 0.00 0.00 174.94 176.23 1nhc s VAL 292 N 0.75 0.08 -0.14 2.92 0.11 -0.46 -1.46 120.40 122.20 1nhc s VAL 292 Ca -0.13 0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1nhc s VAL 292 Cb -0.15 -0.24 0.04 0.00 -1.53 0.00 0.00 36.38 34.50 1nhc s VAL 292 CO 0.03 0.16 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.30 1nhc s ILE 293 N 1.48 0.76 -0.07 7.04 1.01 0.08 -0.92 121.20 130.58 1nhc s ILE 293 Ca -0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 1nhc s ILE 293 Cb -0.13 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.38 1nhc s ILE 293 CO -0.03 0.13 0.28 -1.83 0.00 0.00 0.00 174.94 173.49 1nhc s GLU 294 N 1.79 0.46 -0.29 2.79 -1.05 -0.47 -0.84 118.70 121.08 1nhc s GLU 294 Ca 0.02 0.12 0.10 0.00 -0.15 0.00 0.00 54.97 55.06 1nhc s GLU 294 Cb -0.14 0.21 0.56 0.00 -0.44 0.00 0.00 34.13 34.32 1nhc s GLU 294 CO -0.07 -0.10 1.56 1.04 0.95 0.00 0.00 175.26 178.64 1nhc n GLN 295 N 2.22 2.32 -0.44 -4.83 6.02 -0.51 -1.64 117.38 120.52 1nhc n GLN 295 Ca -0.17 -3.08 0.07 0.00 -0.01 0.00 0.00 57.00 53.82 1nhc n GLN 295 Cb 0.57 -1.92 0.17 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.90 1.85 -4.75 1.08 3.85 -1.19 -2.99 116.55 113.51 1nhc n ASP 296 Ca 0.36 -3.42 -0.40 0.00 -0.71 0.00 0.00 54.79 50.61 1nhc n ASP 296 Cb 1.14 -0.47 -0.06 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 -2.81 3.96 -0.11 2.11 2.02 -0.97 -0.77 117.35 120.78 1nhc s TYR 297 Ca 0.34 1.89 -0.05 0.00 -0.37 0.00 0.00 57.07 58.88 1nhc s TYR 297 Cb 0.32 -2.99 0.05 0.00 -0.40 0.00 0.00 41.96 38.94 1nhc s TYR 297 CO -0.03 0.41 0.25 -2.00 -1.57 0.00 0.00 175.55 172.61 1nhc s GLU 298 N -0.96 0.20 -1.43 -0.62 2.12 0.49 0.38 118.70 118.88 1nhc s GLU 298 Ca 0.42 0.54 -0.10 0.00 0.36 0.00 0.00 54.97 56.19 1nhc s GLU 298 Cb -0.25 -0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.08 1nhc s GLU 298 CO 0.32 -0.17 0.67 0.09 -0.54 0.00 0.00 175.26 175.62 1nhc n ASN 299 N 4.29 -4.62 0.00 -1.70 3.02 -1.26 -1.33 115.26 113.66 1nhc n ASN 299 Ca -0.24 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1nhc n ASN 299 Cb 0.53 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 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 -1.41 0.82 3.03 7.41 0.00 -1.26 -5.03 105.19 108.74 1nhc n GLY 300 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.75 0.80 0.34 1.61 0.01 -0.44 -5.11 113.70 108.16 1nhc s SER 301 Ca 0.00 -0.38 -0.28 0.00 1.31 0.00 0.00 55.95 56.60 1nhc s SER 301 Cb 0.00 -0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.13 1nhc s SER 301 CO 0.00 -0.10 1.24 -2.16 0.41 0.00 0.00 173.24 172.63 1nhc s PRO 302 N -1.03 4.33 0.05 12.44 0.04 -1.26 -0.38 135.00 149.18 1nhc s PRO 302 Ca -0.05 2.07 0.20 0.00 0.04 0.00 0.00 61.00 63.26 1nhc s PRO 302 Cb -0.07 -3.00 -0.17 0.00 0.04 0.00 0.00 34.50 31.30 1nhc s PRO 302 CO 0.00 -0.16 0.70 0.25 0.04 0.00 0.00 177.00 177.83 1nhc n THR 303 N 0.69 0.67 0.00 1.26 -2.24 0.05 -4.88 114.28 109.84 1nhc n THR 303 Ca 0.01 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1nhc n THR 303 Cb 0.43 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1nhc n THR 303 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nhc n GLY 304 N 1.33 0.84 2.99 3.38 0.00 -1.26 -5.03 105.19 107.44 1nhc n GLY 304 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.25 1.61 0.65 2.61 2.01 -1.26 -5.08 115.64 113.93 1nhc s THR 305 Ca 0.00 -1.01 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 1nhc s THR 305 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1nhc s THR 305 CO 0.00 0.15 1.01 -2.16 -0.69 0.00 0.00 174.62 172.93 1nhc s PRO 306 N 1.40 3.04 0.45 4.92 0.04 -1.26 -4.49 135.00 139.10 1nhc s PRO 306 Ca -0.02 0.37 0.03 0.00 0.04 0.00 0.00 61.00 61.42 1nhc s PRO 306 Cb -0.16 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1nhc s PRO 306 CO -0.08 -0.82 0.09 -1.54 0.04 0.00 0.00 177.00 174.70 1nhc s SER 307 N -4.30 3.26 0.00 6.66 1.04 -1.16 -4.75 113.70 114.45 1nhc s SER 307 Ca 0.56 -1.69 0.04 0.00 0.48 0.00 0.00 55.95 55.34 1nhc s SER 307 Cb -0.11 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.64 1nhc s SER 307 CO 0.50 -0.93 0.88 0.35 0.98 0.00 0.00 173.24 175.02 1nhc n THR 308 N -1.04 0.54 0.85 2.02 -2.24 -1.26 -3.74 114.28 109.40 1nhc n THR 308 Ca -0.11 -0.77 0.12 0.00 -2.27 0.00 0.00 64.05 61.02 1nhc n THR 308 Cb 0.65 0.77 0.52 0.00 -2.10 0.00 0.00 70.33 70.18 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 0.05 -1.32 2.77 3.38 0.00 -1.26 -4.28 105.19 104.53 1nhc n GLY 309 Ca 0.03 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.97 1.87 0.43 -0.61 1.01 -1.25 -2.74 121.20 116.94 1nhc s ILE 310 Ca 0.12 -3.13 -0.26 0.00 0.00 0.00 0.00 60.65 57.39 1nhc s ILE 310 Cb 0.16 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 40.25 1nhc s ILE 310 CO 0.44 -0.94 1.39 -2.65 0.00 0.00 0.00 174.94 173.18 1nhc n PRO 311 N 3.00 2.21 -4.01 2.79 -0.02 -1.26 -4.76 135.00 132.96 1nhc n PRO 311 Ca 0.13 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 62.08 1nhc n PRO 311 Cb 0.36 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 1nhc n PRO 311 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nhc s ILE 312 N -1.18 2.09 0.14 4.25 1.01 -0.22 -0.91 121.20 126.37 1nhc s ILE 312 Ca 0.60 -1.94 0.03 0.00 0.00 0.00 0.00 60.65 59.34 1nhc s ILE 312 Cb -0.47 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1nhc s ILE 312 CO 0.59 -0.36 -0.07 0.42 0.00 0.00 0.00 174.94 175.52 1nhc s THR 313 N 1.06 0.94 -1.26 2.92 -4.23 -0.31 -2.28 115.64 112.48 1nhc s THR 313 Ca 0.02 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 1nhc s THR 313 Cb -0.19 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 1nhc s THR 313 CO -0.08 -0.72 0.67 -0.67 -0.54 0.00 0.00 174.62 173.28 1nhc n ASP 314 N -0.17 -2.54 -4.75 3.99 2.03 -0.70 -2.27 116.55 112.13 1nhc n ASP 314 Ca -0.10 -0.92 -0.36 0.00 0.52 0.00 0.00 54.79 53.94 1nhc n ASP 314 Cb 0.61 -3.68 -0.08 0.00 -0.72 0.00 0.00 41.12 37.26 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 -3.66 5.18 -0.14 5.18 1.01 -1.16 -1.63 120.40 125.17 1nhc s VAL 315 Ca 0.17 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1nhc s VAL 315 Cb -0.06 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1nhc s VAL 315 CO 0.84 0.53 -0.20 -0.89 0.00 0.00 0.00 175.10 175.38 1nhc s THR 316 N -0.26 2.28 -0.16 3.92 2.01 0.72 -0.32 115.64 123.82 1nhc s THR 316 Ca 0.10 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1nhc s THR 316 Cb -0.12 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.48 1nhc s THR 316 CO 0.01 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.59 1nhc s VAL 317 N 0.75 2.13 -0.31 3.82 1.01 0.73 -1.35 120.40 127.18 1nhc s VAL 317 Ca -0.08 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1nhc s VAL 317 Cb -0.16 -1.88 0.12 0.00 0.00 0.00 0.00 36.38 34.46 1nhc s VAL 317 CO 0.00 0.54 0.18 -0.62 0.00 0.00 0.00 175.10 175.20 1nhc s ASP 318 N 1.05 3.09 0.00 3.32 3.68 -0.15 -0.99 116.67 126.67 1nhc s ASP 318 Ca -0.01 -1.54 0.00 0.00 2.13 0.00 0.00 52.55 53.13 1nhc s ASP 318 Cb -0.14 -0.25 0.00 0.00 -1.45 0.00 0.00 42.92 41.08 1nhc s ASP 318 CO -0.07 -0.39 0.00 0.61 0.13 0.00 0.00 175.17 175.45 1nhc n GLY 319 N 4.83 -0.64 2.90 2.66 0.00 -0.36 -1.66 105.19 112.92 1nhc n GLY 319 Ca 0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.61 1.22 0.20 1.61 1.01 -0.63 -1.25 120.40 121.94 1nhc s VAL 320 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1nhc s VAL 320 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1nhc s VAL 320 CO 0.00 0.03 -0.03 0.42 0.00 0.00 0.00 175.10 175.51 1nhc s THR 321 N 1.56 1.04 -4.63 3.92 -4.23 -0.70 -1.09 115.64 111.51 1nhc s THR 321 Ca -0.02 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1nhc s THR 321 Cb -0.17 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1nhc s THR 321 CO -0.07 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1nhc n GLY 322 N -0.33 0.94 3.60 3.99 0.00 -1.16 -0.15 105.19 112.09 1nhc n GLY 322 Ca -0.07 -1.93 -0.34 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 3.87 0.15 2.61 -4.23 -0.62 -0.67 115.64 114.51 1nhc s THR 323 Ca 0.00 -0.41 0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1nhc s THR 323 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1nhc s THR 323 CO 0.00 0.59 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.71 1nhc s LEU 324 N -0.75 2.58 0.82 4.79 1.02 -0.29 -1.78 118.68 125.07 1nhc s LEU 324 Ca 0.11 -0.68 -0.11 0.00 0.02 0.00 0.00 54.13 53.47 1nhc s LEU 324 Cb -0.11 -1.39 0.08 0.00 0.02 0.00 0.00 46.19 44.79 1nhc s LEU 324 CO 0.02 0.16 1.09 -1.61 0.02 0.00 0.00 176.35 176.02 1nhc s GLU 325 N -2.34 1.92 0.38 1.70 0.41 0.13 -3.95 118.70 116.95 1nhc s GLU 325 Ca 0.19 0.92 0.09 0.00 -0.41 0.00 0.00 54.97 55.76 1nhc s GLU 325 Cb -0.10 -1.88 0.84 0.00 -1.78 0.00 0.00 34.13 31.22 1nhc s GLU 325 CO 0.10 -1.81 1.92 -0.44 -0.49 0.00 0.00 175.26 174.54 1nhc h ASP 326 N -1.24 0.59 -0.46 -0.19 3.45 -1.94 -2.12 116.42 114.51 1nhc h ASP 326 Ca -0.46 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1nhc h ASP 326 Cb 1.26 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1nhc h ASP 326 CO 0.55 0.34 0.00 -0.67 -1.57 0.00 0.00 179.24 177.88 1nhc n ASP 327 N -4.51 3.55 -4.83 6.45 2.03 -1.26 -4.18 116.55 113.80 1nhc n ASP 327 Ca 0.14 -1.99 -0.31 0.00 0.52 0.00 0.00 54.79 53.15 1nhc n ASP 327 Cb 0.39 -0.30 0.04 0.00 -0.72 0.00 0.00 41.12 40.52 1nhc n ASP 327 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nhc s ALA 328 N -1.35 2.80 -0.13 -1.67 0.00 -0.80 -4.84 121.76 115.76 1nhc s ALA 328 Ca 0.40 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1nhc s ALA 328 Cb 0.23 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1nhc s ALA 328 CO 0.31 -1.04 -0.07 0.99 0.00 0.00 0.00 175.76 175.95 1nhc s THR 329 N -3.03 3.57 0.07 0.00 2.01 0.59 0.02 115.64 118.88 1nhc s THR 329 Ca 0.58 -0.48 -0.36 0.00 0.31 0.00 0.00 61.69 61.74 1nhc s THR 329 Cb -0.13 -2.53 -0.19 0.00 0.01 0.00 0.00 72.50 69.66 1nhc s THR 329 CO 0.53 0.52 1.58 1.56 -0.69 0.00 0.00 174.62 178.12 1nhc h GLN 330 N 6.47 -1.07 -3.55 4.92 4.20 -1.44 -1.18 115.11 123.45 1nhc h GLN 330 Ca -0.32 0.07 -0.30 0.00 0.06 0.00 0.00 58.65 58.17 1nhc h GLN 330 Cb 1.19 0.24 -0.34 0.00 0.30 0.00 0.00 27.48 28.88 1nhc h GLN 330 CO 0.59 -0.72 -0.73 0.08 -0.67 0.00 0.00 178.83 177.38 1nhc s VAL 331 N -5.98 -0.04 -0.10 -0.54 1.01 -1.26 -1.42 120.40 112.07 1nhc s VAL 331 Ca -0.19 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1nhc s VAL 331 Cb 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.36 1nhc s VAL 331 CO 0.61 0.09 -0.01 -0.47 0.00 0.00 0.00 175.10 175.31 1nhc s TYR 332 N 1.00 0.92 -0.17 5.22 5.04 -0.54 -4.24 117.35 124.58 1nhc s TYR 332 Ca -0.08 -0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 54.13 1nhc s TYR 332 Cb -0.12 -0.94 0.04 0.00 0.35 0.00 0.00 41.96 41.29 1nhc s TYR 332 CO -0.03 -0.41 -0.07 0.42 -1.34 0.00 0.00 175.55 174.12 1nhc s ILE 333 N 1.89 1.27 -0.50 3.14 1.01 -1.26 -0.74 121.20 126.01 1nhc s ILE 333 Ca 0.04 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1nhc s ILE 333 Cb -0.13 -1.40 0.15 0.00 0.01 0.00 0.00 42.46 41.09 1nhc s ILE 333 CO -0.06 0.16 0.32 -0.22 0.00 0.00 0.00 174.94 175.13 1nhc s LEU 334 N 1.57 3.13 0.09 2.97 2.96 -0.02 -0.77 118.68 128.60 1nhc s LEU 334 Ca 0.00 -3.02 0.02 0.00 -0.22 0.00 0.00 54.13 50.92 1nhc s LEU 334 Cb -0.15 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1nhc s LEU 334 CO -0.08 -0.21 0.15 0.00 -1.32 0.00 0.00 176.35 174.89 1nhc s GLY 336 N -2.56 1.53 -0.45 0.00 0.00 -1.25 -4.37 107.32 100.23 1nhc s GLY 336 Ca 0.32 -0.44 -0.28 0.00 0.00 0.00 0.00 44.72 44.32 1nhc s GLY 336 CO 0.25 0.31 1.80 -0.35 0.00 0.00 0.00 173.10 175.11 1nhc s ASP 337 N -3.11 5.67 0.00 1.64 2.15 -1.26 -2.42 116.67 119.33 1nhc s ASP 337 Ca 0.68 0.88 0.00 0.00 0.43 0.00 0.00 52.55 54.54 1nhc s ASP 337 Cb -0.19 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1nhc s ASP 337 CO 0.60 -1.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.25 1nhc n GLY 338 N 5.51 0.64 0.58 2.66 0.00 -1.26 -4.92 105.19 108.39 1nhc n GLY 338 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.03 2.03 -4.17 1.61 3.41 -1.01 -4.73 113.62 110.73 1nhc n SER 339 Ca 0.00 -1.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.76 1nhc n SER 339 Cb 0.02 0.20 -0.17 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.78 -0.34 -1.00 0.00 1.04 -0.97 -4.50 113.70 108.72 1nhc s SER 341 Ca -0.08 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 1nhc s SER 341 Cb -0.16 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.41 1nhc s SER 341 CO -0.01 -0.84 0.86 -0.67 0.98 0.00 0.00 173.24 173.57 1nhc n ASP 342 N -0.08 -5.03 -4.75 7.02 4.64 -1.26 -2.34 116.55 114.75 1nhc n ASP 342 Ca -0.17 -0.63 -0.34 0.00 -1.38 0.00 0.00 54.79 52.28 1nhc n ASP 342 Cb 0.63 -4.80 -0.08 0.00 -1.04 0.00 0.00 41.12 35.83 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 -3.35 3.26 -0.18 -0.67 0.52 -1.26 -1.72 118.94 115.54 1nhc s TRP 343 Ca 0.30 0.22 0.00 0.00 0.02 0.00 0.00 56.10 56.65 1nhc s TRP 343 Cb -0.04 -1.77 0.01 0.00 -1.15 0.00 0.00 33.47 30.52 1nhc s TRP 343 CO 0.67 0.54 -0.17 0.99 0.02 0.00 0.00 176.95 179.00 1nhc s THR 344 N -1.06 2.38 -0.12 2.01 2.01 0.57 -4.24 115.64 117.19 1nhc s THR 344 Ca 0.18 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1nhc s THR 344 Cb -0.12 -2.01 0.04 0.00 0.01 0.00 0.00 72.50 70.42 1nhc s THR 344 CO 0.09 0.52 0.00 0.86 -0.69 0.00 0.00 174.62 175.39 1nhc s TRP 345 N 1.16 0.90 0.11 4.92 -0.11 -1.26 -0.20 118.94 124.47 1nhc s TRP 345 Ca 0.01 -0.47 -0.20 0.00 1.22 0.00 0.00 56.10 56.67 1nhc s TRP 345 Cb -0.14 -0.93 0.05 0.00 -1.50 0.00 0.00 33.47 30.95 1nhc s TRP 345 CO -0.07 -0.44 0.49 -1.54 -4.62 0.00 0.00 176.95 170.77 1nhc s SER 346 N 1.90 -0.39 -1.23 5.86 1.04 -0.16 -4.93 113.70 115.78 1nhc s SER 346 Ca 0.03 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1nhc s SER 346 Cb -0.14 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1nhc s SER 346 CO -0.06 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.91 1nhc n GLY 347 N -0.10 0.86 3.56 7.32 0.00 -1.26 -1.23 105.19 114.35 1nhc n GLY 347 Ca -0.17 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.51 4.60 -0.35 1.61 1.01 -1.26 -1.61 120.40 121.89 1nhc s VAL 348 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1nhc s VAL 348 Cb 0.00 -4.34 0.14 0.00 0.00 0.00 0.00 36.38 32.18 1nhc s VAL 348 CO 0.00 -0.70 0.22 -0.62 0.00 0.00 0.00 175.10 173.99 1nhc s ASP 349 N 2.12 2.89 0.07 3.32 3.68 -0.25 -4.98 116.67 123.52 1nhc s ASP 349 Ca 0.33 -2.21 0.02 0.00 2.13 0.00 0.00 52.55 52.82 1nhc s ASP 349 Cb -0.12 -0.39 -0.04 0.00 -1.45 0.00 0.00 42.92 40.93 1nhc s ASP 349 CO 0.23 -0.30 0.10 -0.76 0.13 0.00 0.00 175.17 174.57 1nhc s LEU 350 N 1.04 3.92 -0.07 -1.34 1.43 -1.26 -2.98 118.68 119.42 1nhc s LEU 350 Ca 0.19 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1nhc s LEU 350 Cb -0.22 -2.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.45 1nhc s LEU 350 CO 0.00 0.18 -0.20 -0.94 0.23 0.00 0.00 176.35 175.62 1nhc s SER 351 N -2.35 2.59 0.00 2.29 1.04 0.15 -4.95 113.70 112.47 1nhc s SER 351 Ca 0.30 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1nhc s SER 351 Cb -0.12 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.05 1nhc s SER 351 CO 0.22 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.21 1nhc n GLY 352 N 3.33 -0.35 4.59 7.32 0.00 -1.26 -1.14 105.19 117.69 1nhc n GLY 352 Ca -0.19 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.35 -2.17 3.62 -0.02 0.00 -1.20 -4.62 105.19 100.46 1nhc n GLY 353 Ca 0.00 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.22 2.23 -0.13 1.61 1.02 0.10 -4.91 119.74 119.45 1nhc s LYS 354 Ca 0.00 -1.34 -0.19 0.00 0.02 0.00 0.00 55.97 54.46 1nhc s LYS 354 Cb 0.00 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1nhc s LYS 354 CO 0.00 0.40 0.51 0.99 -0.92 0.00 0.00 175.35 176.32 1nhc s THR 355 N -2.08 5.16 0.27 2.17 2.01 -1.26 -1.18 115.64 120.73 1nhc s THR 355 Ca 0.29 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 63.00 1nhc s THR 355 Cb -0.07 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.50 1nhc s THR 355 CO 0.18 0.30 1.33 -0.55 -0.69 0.00 0.00 174.62 175.19 1nhc s SER 356 N 0.72 6.80 -0.13 3.53 0.15 -1.26 -4.91 113.70 118.60 1nhc s SER 356 Ca 0.27 2.58 0.15 0.00 0.70 0.00 0.00 55.95 59.65 1nhc s SER 356 Cb -0.15 -2.63 0.46 0.00 -1.71 0.00 0.00 66.02 61.98 1nhc s SER 356 CO 0.11 -0.55 1.37 -0.90 1.20 0.00 0.00 173.24 174.46 1nhc n ASP 357 N 1.68 3.58 -0.41 5.45 3.85 -1.26 -4.59 116.55 124.85 1nhc n ASP 357 Ca 0.03 -2.74 0.04 0.00 -0.71 0.00 0.00 54.79 51.41 1nhc n ASP 357 Cb 0.42 -0.45 0.08 0.00 -1.35 0.00 0.00 41.12 39.81 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 -0.26 1.59 -1.99 0.11 5.02 -1.26 -5.03 118.16 116.33 1nhc n LYS 358 Ca 0.18 -1.47 -0.36 0.00 -2.02 0.00 0.00 58.31 54.64 1nhc n LYS 358 Cb 0.76 -1.18 0.04 0.00 -0.02 0.00 0.00 35.03 34.62 1nhc n LYS 358 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nhc s GLU 360 N -3.34 0.17 -1.45 0.00 2.02 0.05 -4.89 118.70 111.26 1nhc s GLU 360 Ca 0.78 0.02 -0.06 0.00 0.02 0.00 0.00 54.97 55.73 1nhc s GLU 360 Cb -0.31 -0.26 0.04 0.00 0.10 0.00 0.00 34.13 33.70 1nhc s GLU 360 CO 0.34 -0.05 0.69 0.09 0.02 0.00 0.00 175.26 176.35 1nhc n ASN 361 N 3.55 -2.10 -4.71 -0.19 3.02 -1.26 -1.56 115.26 112.01 1nhc n ASN 361 Ca -0.19 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.04 1nhc n ASN 361 Cb 0.55 -3.52 -0.03 0.00 -0.61 0.00 0.00 39.78 36.17 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 -3.62 3.33 0.36 2.41 1.01 -1.26 -4.62 120.40 118.01 1nhc s VAL 362 Ca 0.27 0.95 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 1nhc s VAL 362 Cb -0.14 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 1nhc s VAL 362 CO 0.86 0.07 1.20 -2.65 0.00 0.00 0.00 175.10 174.58 1nhc n PRO 363 N 4.05 1.86 -0.22 2.72 -0.02 -1.26 -4.86 135.00 137.27 1nhc n PRO 363 Ca 0.12 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.41 1nhc n PRO 363 Cb 0.42 -2.22 0.48 0.00 -0.02 0.00 0.00 33.50 32.16 1nhc n PRO 363 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nhc h SER 364 N 2.24 0.45 0.73 2.55 4.64 -1.92 -0.39 113.55 121.84 1nhc h SER 364 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1nhc h SER 364 Cb 1.30 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1nhc h SER 364 CO 0.61 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1nhc n GLY 365 N -1.50 -1.22 3.89 -0.77 0.00 -1.26 -4.87 105.19 99.46 1nhc n GLY 365 Ca 0.17 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1nhc n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhc s ALA 366 N -3.01 4.31 -0.18 4.61 0.00 -0.16 -4.23 121.76 123.09 1nhc s ALA 366 Ca 0.10 -1.53 -0.27 0.00 0.00 0.00 0.00 51.96 50.26 1nhc s ALA 366 Cb 0.13 -0.82 0.07 0.00 0.00 0.00 0.00 23.12 22.51 1nhc s ALA 366 CO 0.38 -0.41 0.69 0.45 0.00 0.00 0.00 175.76 176.88 1nhc s SER 367 N -4.25 -0.70 0.00 0.00 0.15 -1.26 -4.81 113.70 102.83 1nhc s SER 367 Ca 0.40 1.15 0.31 0.00 0.70 0.00 0.00 55.95 58.50 1nhc s SER 367 Cb -0.02 1.09 1.74 0.00 -1.71 0.00 0.00 66.02 67.12 1nhc s SER 367 CO 0.24 -0.39 2.13 0.00 1.20 0.00 0.00 173.24 176.43