#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhc n THR 34 N 0.00 0.06 -3.96 0.44 -1.04 -1.26 -4.73 114.28 103.80 1nhc n THR 34 Ca 0.00 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.65 1nhc n THR 34 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1nhc n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nhc s THR 36 N 0.09 2.88 -0.13 0.00 2.01 -1.26 -0.60 115.64 118.62 1nhc s THR 36 Ca 0.06 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 1nhc s THR 36 Cb -0.12 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1nhc s THR 36 CO 0.00 0.48 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.98 1nhc s PHE 37 N 1.21 2.94 -1.47 4.92 2.99 0.56 -4.97 117.98 124.16 1nhc s PHE 37 Ca 0.02 -0.35 0.13 0.00 0.00 0.00 0.00 56.93 56.73 1nhc s PHE 37 Cb -0.14 -1.88 0.19 0.00 0.00 0.00 0.00 43.02 41.18 1nhc s PHE 37 CO -0.05 -0.03 1.04 0.25 -0.00 0.00 0.00 175.22 176.44 1nhc n THR 38 N 3.31 0.32 -3.92 0.64 -2.24 -1.26 -0.95 114.28 110.17 1nhc n THR 38 Ca -0.18 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 60.85 1nhc n THR 38 Cb 0.53 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.07 0.19 0.25 3.42 1.04 -1.26 -4.51 113.70 111.76 1nhc s SER 39 Ca 0.19 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 1nhc s SER 39 Cb 0.12 0.25 0.29 0.00 0.10 0.00 0.00 66.02 66.79 1nhc s SER 39 CO 0.17 -0.57 1.73 0.00 0.98 0.00 0.00 173.24 175.55 1nhc h ALA 40 N 3.38 1.05 -0.34 5.32 0.00 -1.95 -2.64 119.26 124.09 1nhc h ALA 40 Ca -0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1nhc h ALA 40 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nhc h ALA 40 CO 0.53 0.59 0.13 0.66 0.00 0.00 0.00 179.25 181.17 1nhc h SER 41 N 0.74 0.47 -0.55 0.00 4.64 -1.96 -0.85 113.55 116.04 1nhc h SER 41 Ca 0.14 -0.17 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1nhc h SER 41 Cb 0.50 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1nhc h SER 41 CO 0.03 0.51 0.29 -0.33 -0.87 0.00 0.00 176.83 176.45 1nhc h GLU 42 N 0.40 0.54 -0.09 4.77 5.08 -1.94 -1.00 114.58 122.34 1nhc h GLU 42 Ca 0.11 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1nhc h GLU 42 Cb 0.19 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1nhc h GLU 42 CO -0.01 0.36 0.04 0.00 -1.00 0.00 0.00 179.01 178.40 1nhc h ALA 43 N 1.29 0.11 -0.86 3.43 0.00 -1.17 -0.16 119.26 121.90 1nhc h ALA 43 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nhc h ALA 43 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1nhc h ALA 43 CO -0.16 -0.32 0.52 1.03 0.00 0.00 0.00 179.25 180.32 1nhc h SER 44 N 0.02 1.03 0.88 0.00 0.87 -0.89 -1.47 113.55 113.99 1nhc h SER 44 Ca 0.03 -0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 1nhc h SER 44 Cb 0.12 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1nhc h SER 44 CO -0.00 0.79 -0.88 -0.33 -0.53 0.00 0.00 176.83 175.87 1nhc h GLU 45 N 1.18 0.00 0.00 2.24 5.08 -0.96 -3.39 114.58 118.73 1nhc h GLU 45 Ca 0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1nhc h GLU 45 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1nhc h GLU 45 CO -0.06 0.88 0.00 0.43 -1.00 0.00 0.00 179.01 179.26 1nhc n SER 46 N -3.49 0.32 -0.04 1.42 7.64 -0.09 -4.75 113.62 114.62 1nhc n SER 46 Ca -0.00 -0.65 0.02 0.00 1.01 0.00 0.00 58.87 59.25 1nhc n SER 46 Cb 0.84 0.61 0.36 0.00 -1.01 0.00 0.00 64.21 65.02 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 0.02 1.14 0.00 0.44 2.10 -1.44 -2.50 117.51 117.27 1nhc h ILE 47 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1nhc h ILE 47 Cb 0.01 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.26 1nhc h ILE 47 CO 0.00 0.15 0.02 0.77 -1.08 0.00 0.00 178.15 178.02 1nhc h SER 48 N 0.63 0.00 0.09 2.19 4.64 -1.84 -1.04 113.55 118.22 1nhc h SER 48 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1nhc h SER 48 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1nhc h SER 48 CO -0.03 0.00 -0.39 -1.54 -0.87 0.00 0.00 176.83 174.00 1nhc n SER 49 N -2.82 1.61 -4.66 4.97 3.41 -0.94 -4.40 113.62 110.78 1nhc n SER 49 Ca -0.02 -1.26 -0.35 0.00 -0.26 0.00 0.00 58.87 56.98 1nhc n SER 49 Cb 0.08 0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 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 2.28 0.44 -3.74 0.00 3.41 -1.26 -4.36 113.62 110.40 1nhc n SER 51 Ca -0.18 0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 1nhc n SER 51 Cb 0.53 0.98 -0.17 0.00 -0.26 0.00 0.00 64.21 65.30 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 -5.20 2.14 -0.07 4.04 3.68 -1.26 -0.99 116.67 119.01 1nhc s ASP 52 Ca -0.05 -0.41 0.05 0.00 2.13 0.00 0.00 52.55 54.27 1nhc s ASP 52 Cb 0.10 -0.47 -0.00 0.00 -1.45 0.00 0.00 42.92 41.10 1nhc s ASP 52 CO 0.84 -0.25 -0.22 -0.69 0.13 0.00 0.00 175.17 174.98 1nhc s VAL 53 N 1.95 1.83 -0.15 1.11 1.01 0.12 -0.04 120.40 126.24 1nhc s VAL 53 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1nhc s VAL 53 Cb -0.14 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1nhc s VAL 53 CO -0.07 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.71 1nhc s VAL 54 N 0.13 2.79 -0.50 2.92 1.01 0.23 -0.60 120.40 126.38 1nhc s VAL 54 Ca -0.10 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 1nhc s VAL 54 Cb -0.15 -2.17 0.13 0.00 0.00 0.00 0.00 36.38 34.18 1nhc s VAL 54 CO 0.05 0.52 0.39 -0.76 0.00 0.00 0.00 175.10 175.30 1nhc s LEU 55 N 0.66 5.81 -0.53 3.92 1.43 0.36 -0.33 118.68 129.99 1nhc s LEU 55 Ca -0.08 -1.95 -0.17 0.00 -1.03 0.00 0.00 54.13 50.91 1nhc s LEU 55 Cb -0.16 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.12 1nhc s LEU 55 CO 0.02 -0.71 0.53 -0.55 0.23 0.00 0.00 176.35 175.87 1nhc s SER 56 N 2.75 6.18 -1.51 2.29 0.15 -0.12 -0.70 113.70 122.74 1nhc s SER 56 Ca 0.06 -1.54 -0.06 0.00 0.70 0.00 0.00 55.95 55.12 1nhc s SER 56 Cb -0.26 -2.23 0.05 0.00 -1.71 0.00 0.00 66.02 61.87 1nhc s SER 56 CO -0.01 -0.87 0.48 -1.20 1.20 0.00 0.00 173.24 172.85 1nhc n SER 57 N 5.54 -1.07 -4.71 5.45 7.64 -0.58 -4.46 113.62 121.43 1nhc n SER 57 Ca -0.12 -1.04 -0.42 0.00 1.01 0.00 0.00 58.87 58.30 1nhc n SER 57 Cb 0.42 -2.82 -0.03 0.00 -1.01 0.00 0.00 64.21 60.77 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 -3.81 3.64 -0.65 0.44 1.01 -1.25 -4.86 121.20 115.73 1nhc s ILE 58 Ca 0.22 1.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.86 1nhc s ILE 58 Cb -0.12 -3.73 0.16 0.00 0.01 0.00 0.00 42.46 38.78 1nhc s ILE 58 CO 0.91 0.06 0.61 -1.61 0.00 0.00 0.00 174.94 174.91 1nhc s GLU 59 N 1.45 3.21 0.06 2.79 2.02 -1.26 -1.32 118.70 125.65 1nhc s GLU 59 Ca 0.62 -1.96 -0.31 0.00 0.02 0.00 0.00 54.97 53.35 1nhc s GLU 59 Cb -0.33 -4.35 -0.07 0.00 0.10 0.00 0.00 34.13 29.48 1nhc s GLU 59 CO 0.29 -1.33 1.41 0.08 0.02 0.00 0.00 175.26 175.73 1nhc s VAL 60 N 1.16 3.50 0.68 2.63 1.01 0.73 -4.77 120.40 125.34 1nhc s VAL 60 Ca 0.09 0.99 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 1nhc s VAL 60 Cb -0.23 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1nhc s VAL 60 CO -0.01 0.03 1.26 -2.84 0.00 0.00 0.00 175.10 173.54 1nhc s PRO 61 N 1.83 2.41 0.21 2.72 0.02 -1.26 -0.85 135.00 140.08 1nhc s PRO 61 Ca 0.65 1.94 -0.32 0.00 0.02 0.00 0.00 61.00 63.29 1nhc s PRO 61 Cb -0.34 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.20 1nhc s PRO 61 CO 0.29 -1.67 1.42 0.00 -0.33 0.00 0.00 177.00 176.70 1nhc n ALA 62 N -2.19 0.89 -1.00 -1.55 0.00 -1.26 -1.85 120.51 113.55 1nhc n ALA 62 Ca 0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1nhc n ALA 62 Cb 0.49 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 2.45 0.61 3.53 0.00 0.00 -1.26 -4.96 105.19 105.56 1nhc n GLY 63 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.02 1.89 -0.13 1.61 2.02 -0.77 -5.02 118.70 118.27 1nhc s GLU 64 Ca 0.00 -1.54 -0.11 0.00 0.02 0.00 0.00 54.97 53.34 1nhc s GLU 64 Cb 0.00 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.22 1nhc s GLU 64 CO 0.00 0.37 0.22 0.99 0.02 0.00 0.00 175.26 176.86 1nhc s THR 65 N -2.17 5.36 -0.69 3.63 2.01 -1.26 -4.73 115.64 117.79 1nhc s THR 65 Ca 0.28 0.38 -0.27 0.00 0.31 0.00 0.00 61.69 62.39 1nhc s THR 65 Cb -0.07 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.95 1nhc s THR 65 CO 0.15 0.51 1.34 -0.22 -0.69 0.00 0.00 174.62 175.72 1nhc s LEU 66 N -0.34 3.23 -0.57 4.42 2.96 0.08 -4.94 118.68 123.50 1nhc s LEU 66 Ca 0.15 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.63 1nhc s LEU 66 Cb -0.13 -2.67 0.10 0.00 0.50 0.00 0.00 46.19 44.00 1nhc s LEU 66 CO 0.04 -1.84 0.66 -0.62 -1.32 0.00 0.00 176.35 173.27 1nhc s ASP 67 N 4.14 6.19 -0.13 3.68 3.68 -1.26 -0.78 116.67 132.19 1nhc s ASP 67 Ca 0.41 -1.44 0.16 0.00 2.13 0.00 0.00 52.55 53.81 1nhc s ASP 67 Cb -0.09 -2.28 0.62 0.00 -1.45 0.00 0.00 42.92 39.72 1nhc s ASP 67 CO 0.18 -1.05 1.54 0.18 0.13 0.00 0.00 175.17 176.15 1nhc n LEU 68 N 6.13 4.39 0.13 -1.34 4.77 0.82 -4.11 117.00 127.79 1nhc n LEU 68 Ca -0.10 -2.58 0.12 0.00 -0.03 0.00 0.00 56.01 53.42 1nhc n LEU 68 Cb 0.42 -0.53 0.47 0.00 -2.33 0.00 0.00 43.42 41.46 1nhc n LEU 68 CO 0.57 0.74 0.87 -1.54 -1.33 0.00 0.00 177.39 176.71 1nhc n SER 69 N 0.56 0.76 -1.69 -1.43 3.41 -1.17 -2.31 113.62 111.75 1nhc n SER 69 Ca 0.23 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.51 1nhc n SER 69 Cb 0.86 -0.82 0.31 0.00 -0.26 0.00 0.00 64.21 64.30 1nhc n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nhc n ASP 70 N -2.29 4.76 -4.74 4.04 8.00 -1.26 -4.17 116.55 120.89 1nhc n ASP 70 Ca 0.03 -2.83 -0.42 0.00 0.71 0.00 0.00 54.79 52.28 1nhc n ASP 70 Cb 0.30 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 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 0.36 1.95 -1.77 2.24 0.00 -0.98 -3.46 120.51 118.86 1nhc n ALA 71 Ca 0.26 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.66 1nhc n ALA 71 Cb 1.08 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.95 3.25 0.32 0.00 0.00 -1.26 -4.68 121.76 118.44 1nhc s ALA 72 Ca 0.56 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 53.28 1nhc s ALA 72 Cb -0.52 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.07 1nhc s ALA 72 CO 0.61 -0.58 1.48 -0.25 0.00 0.00 0.00 175.76 177.03 1nhc n ASP 73 N 0.29 3.48 0.00 0.00 8.00 -1.26 -2.04 116.55 125.03 1nhc n ASP 73 Ca 0.03 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1nhc n ASP 73 Cb 0.45 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 1nhc n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nhc n GLY 74 N 1.44 0.46 3.89 0.44 0.00 -0.52 -5.02 105.19 105.88 1nhc n GLY 74 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.07 6.03 -0.16 1.61 1.04 -0.86 -4.84 113.70 114.45 1nhc s SER 75 Ca 0.00 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 1nhc s SER 75 Cb 0.00 -2.21 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 1nhc s SER 75 CO 0.00 -0.88 -0.01 -0.89 0.98 0.00 0.00 173.24 172.45 1nhc s THR 76 N -3.04 4.17 -0.11 2.02 2.01 -0.16 -1.24 115.64 119.28 1nhc s THR 76 Ca 0.53 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1nhc s THR 76 Cb -0.11 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1nhc s THR 76 CO 0.49 0.49 -0.23 -0.63 -0.69 0.00 0.00 174.62 174.06 1nhc s ILE 77 N 0.26 2.05 -0.09 1.82 1.01 -0.13 0.16 121.20 126.27 1nhc s ILE 77 Ca -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1nhc s ILE 77 Cb -0.13 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1nhc s ILE 77 CO 0.02 0.56 -0.12 -0.89 0.00 0.00 0.00 174.94 174.51 1nhc s THR 78 N 0.47 1.23 -0.05 2.92 2.01 0.24 -0.80 115.64 121.66 1nhc s THR 78 Ca -0.16 -0.48 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 1nhc s THR 78 Cb -0.17 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1nhc s THR 78 CO 0.06 0.39 0.78 -0.36 -0.69 0.00 0.00 174.62 174.80 1nhc s PHE 79 N 1.04 3.60 0.07 4.92 0.40 -0.11 -0.49 117.98 127.41 1nhc s PHE 79 Ca -0.07 1.39 0.10 0.00 -0.60 0.00 0.00 56.93 57.74 1nhc s PHE 79 Cb -0.15 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 1nhc s PHE 79 CO -0.01 0.06 -0.26 -2.00 0.70 0.00 0.00 175.22 173.71 1nhc s GLU 80 N 0.86 1.72 4.98 0.44 2.12 0.13 -0.62 118.70 128.33 1nhc s GLU 80 Ca 0.42 -1.16 0.00 0.00 0.36 0.00 0.00 54.97 54.59 1nhc s GLU 80 Cb -0.19 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.23 1nhc s GLU 80 CO 0.21 0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 1nhc n GLY 81 N 1.55 2.00 3.44 -1.50 0.00 -1.26 -1.52 105.19 107.89 1nhc n GLY 81 Ca -0.17 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 4.23 -0.08 2.61 2.01 -1.26 -0.88 115.64 122.27 1nhc s THR 82 Ca 0.00 -0.20 -0.19 0.00 0.31 0.00 0.00 61.69 61.61 1nhc s THR 82 Cb 0.00 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1nhc s THR 82 CO 0.00 0.35 0.54 -0.89 -0.69 0.00 0.00 174.62 173.93 1nhc s THR 83 N 1.56 5.11 0.27 -0.82 2.01 -0.48 -3.86 115.64 119.42 1nhc s THR 83 Ca 0.06 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.17 1nhc s THR 83 Cb -0.15 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1nhc s THR 83 CO 0.03 0.34 0.12 -0.94 -0.69 0.00 0.00 174.62 173.48 1nhc s SER 84 N 0.44 1.20 -0.02 3.53 1.04 -0.44 -0.66 113.70 118.79 1nhc s SER 84 Ca 0.29 -1.43 -0.02 0.00 0.48 0.00 0.00 55.95 55.27 1nhc s SER 84 Cb -0.16 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1nhc s SER 84 CO 0.13 -0.78 0.05 -0.36 0.98 0.00 0.00 173.24 173.26 1nhc s PHE 85 N -3.75 -0.04 0.68 5.02 0.40 -1.26 -0.19 117.98 118.83 1nhc s PHE 85 Ca 0.37 0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.68 1nhc s PHE 85 Cb 0.07 0.01 0.01 0.00 0.51 0.00 0.00 43.02 43.62 1nhc s PHE 85 CO 0.14 -0.04 1.09 0.20 0.70 0.00 0.00 175.22 177.31 1nhc s GLY 86 N -0.05 1.97 -0.20 4.36 0.00 -0.03 -4.92 107.32 108.45 1nhc s GLY 86 Ca -0.01 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.85 1nhc s GLY 86 CO 0.00 0.72 0.80 -0.47 0.00 0.00 0.00 173.10 174.16 1nhc s TYR 87 N -2.59 3.38 -0.13 1.90 5.04 -1.26 -4.34 117.35 119.35 1nhc s TYR 87 Ca 0.64 1.17 -0.15 0.00 -2.44 0.00 0.00 57.07 56.29 1nhc s TYR 87 Cb -0.18 -2.99 0.04 0.00 0.35 0.00 0.00 41.96 39.18 1nhc s TYR 87 CO 0.46 -0.28 0.40 0.21 -1.34 0.00 0.00 175.55 175.00 1nhc s LYS 88 N 2.34 0.52 -0.89 4.97 2.20 -1.26 -4.78 119.74 122.84 1nhc s LYS 88 Ca 0.36 0.44 -0.22 0.00 -0.36 0.00 0.00 55.97 56.18 1nhc s LYS 88 Cb -0.16 0.25 0.07 0.00 -1.51 0.00 0.00 37.83 36.48 1nhc s LYS 88 CO 0.10 -0.08 1.25 -1.21 -0.36 0.00 0.00 175.35 175.05 1nhc s GLU 89 N -0.07 3.46 0.26 4.03 2.02 -1.26 -4.76 118.70 122.38 1nhc s GLU 89 Ca -0.02 -1.13 -0.10 0.00 0.02 0.00 0.00 54.97 53.74 1nhc s GLU 89 Cb -0.03 -4.87 -0.01 0.00 0.10 0.00 0.00 34.13 29.32 1nhc s GLU 89 CO 0.01 -2.01 0.45 1.67 0.02 0.00 0.00 175.26 175.40 1nhc s TRP 90 N 4.28 0.57 -1.07 1.61 1.48 -1.23 -4.83 118.94 119.75 1nhc s TRP 90 Ca 0.37 -0.90 0.26 0.00 -1.06 0.00 0.00 56.10 54.77 1nhc s TRP 90 Cb -0.05 0.08 0.71 0.00 -1.16 0.00 0.00 33.47 33.04 1nhc s TRP 90 CO -0.03 -1.00 1.55 1.63 -4.06 0.00 0.00 176.95 175.04 1nhc n LYS 91 N -0.41 0.08 0.00 3.25 5.02 -1.26 -0.95 118.16 123.89 1nhc n LYS 91 Ca -0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1nhc n LYS 91 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 1.48 -1.46 3.85 0.72 0.00 -1.26 -1.48 105.19 107.03 1nhc n GLY 92 Ca 0.07 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 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 3.87 0.23 1.61 0.04 -1.26 -4.85 135.00 134.64 1nhc s PRO 93 Ca 0.00 0.91 0.10 0.00 0.04 0.00 0.00 61.00 62.04 1nhc s PRO 93 Cb 0.00 -2.12 0.18 0.00 0.04 0.00 0.00 34.50 32.60 1nhc s PRO 93 CO 0.00 -0.34 1.51 -0.07 0.04 0.00 0.00 177.00 178.14 1nhc h LEU 94 N 0.64 0.00 -7.60 -3.56 3.38 -0.16 -3.37 115.31 104.65 1nhc h LEU 94 Ca -0.46 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.24 1nhc h LEU 94 Cb 1.19 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.62 1nhc h LEU 94 CO 0.62 0.73 -0.72 -0.63 0.09 0.00 0.00 178.44 178.52 1nhc s ILE 95 N -3.32 -0.04 -0.12 1.22 1.01 0.07 -0.74 121.20 119.27 1nhc s ILE 95 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1nhc s ILE 95 Cb 0.12 -0.06 0.02 0.00 0.01 0.00 0.00 42.46 42.55 1nhc s ILE 95 CO 0.78 0.05 -0.12 -0.60 0.00 0.00 0.00 174.94 175.05 1nhc s ARG 96 N 0.65 1.96 0.41 2.79 3.52 0.04 -0.92 118.95 127.40 1nhc s ARG 96 Ca -0.05 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 1nhc s ARG 96 Cb -0.08 -1.80 -0.00 0.00 -1.56 0.00 0.00 34.95 31.51 1nhc s ARG 96 CO -0.02 -0.17 0.59 -0.06 -0.81 0.00 0.00 175.30 174.84 1nhc s PHE 97 N 1.32 3.15 -0.25 5.12 0.08 -0.35 -0.13 117.98 126.92 1nhc s PHE 97 Ca -0.01 0.02 -0.29 0.00 0.12 0.00 0.00 56.93 56.77 1nhc s PHE 97 Cb -0.14 -2.21 0.17 0.00 -0.57 0.00 0.00 43.02 40.27 1nhc s PHE 97 CO -0.06 -0.25 1.24 0.20 -0.10 0.00 0.00 175.22 176.26 1nhc s GLY 98 N -4.21 -0.02 0.00 4.36 0.00 -1.25 -4.24 107.32 101.96 1nhc s GLY 98 Ca 0.48 2.61 0.00 0.00 0.00 0.00 0.00 44.72 47.81 1nhc s GLY 98 CO 0.35 1.15 0.00 0.61 0.00 0.00 0.00 173.10 175.21 1nhc n GLY 99 N 0.69 0.91 3.21 0.20 0.00 -0.83 -3.90 105.19 105.47 1nhc n GLY 99 Ca -0.04 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.53 1nhc n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nhc s LYS 100 N -0.99 1.25 -1.42 1.61 2.20 -1.26 -1.20 119.74 119.93 1nhc s LYS 100 Ca 0.00 -0.85 -0.10 0.00 -0.36 0.00 0.00 55.97 54.66 1nhc s LYS 100 Cb 0.00 -1.31 0.04 0.00 -1.51 0.00 0.00 37.83 35.05 1nhc s LYS 100 CO 0.00 0.33 1.07 -0.25 -0.36 0.00 0.00 175.35 176.14 1nhc n ASP 101 N 1.95 -5.18 -4.92 1.43 8.00 -0.64 -1.44 116.55 115.76 1nhc n ASP 101 Ca -0.17 -0.66 -0.27 0.00 0.71 0.00 0.00 54.79 54.40 1nhc n ASP 101 Cb 0.54 -4.53 -0.02 0.00 -0.02 0.00 0.00 41.12 37.09 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 4.04 -0.13 0.64 1.43 -1.25 -2.71 118.68 113.49 1nhc s LEU 102 Ca 0.55 0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1nhc s LEU 102 Cb -0.26 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1nhc s LEU 102 CO 0.77 -0.23 -0.11 -0.89 0.23 0.00 0.00 176.35 176.13 1nhc s THR 103 N -2.17 1.28 -0.12 5.49 2.01 -0.38 -1.54 115.64 120.21 1nhc s THR 103 Ca 0.42 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.00 1nhc s THR 103 Cb -0.10 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.16 1nhc s THR 103 CO 0.33 0.41 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.76 1nhc s VAL 104 N 1.61 2.20 0.30 3.82 1.01 0.40 -0.96 120.40 128.78 1nhc s VAL 104 Ca 0.05 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1nhc s VAL 104 Cb -0.13 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1nhc s VAL 104 CO -0.09 0.55 0.34 1.07 0.00 0.00 0.00 175.10 176.96 1nhc n THR 105 N 3.77 0.00 -4.89 3.92 5.66 0.02 -0.11 114.28 122.65 1nhc n THR 105 Ca -0.19 -1.84 -0.26 0.00 -3.05 0.00 0.00 64.05 58.70 1nhc n THR 105 Cb 0.52 1.01 -0.16 0.00 -1.55 0.00 0.00 70.33 70.16 1nhc n THR 105 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1nhc s MET 106 N -2.94 1.60 0.77 1.09 1.00 -1.25 -0.94 119.30 118.64 1nhc s MET 106 Ca 0.30 -0.66 -0.11 0.00 0.00 0.00 0.00 55.69 55.22 1nhc s MET 106 Cb 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 34.83 33.39 1nhc s MET 106 CO 0.21 0.36 1.08 0.00 0.00 0.00 0.00 175.02 176.68 1nhc s ALA 107 N -0.31 2.34 0.13 3.03 0.00 0.20 -4.91 121.76 122.24 1nhc s ALA 107 Ca 0.04 -0.06 -0.35 0.00 0.00 0.00 0.00 51.96 51.59 1nhc s ALA 107 Cb -0.08 -3.15 -0.16 0.00 0.00 0.00 0.00 23.12 19.73 1nhc s ALA 107 CO 0.00 -1.61 1.32 -0.25 0.00 0.00 0.00 175.76 175.22 1nhc n ASP 108 N -3.37 1.78 0.00 0.00 10.43 -1.26 -1.82 116.55 122.31 1nhc n ASP 108 Ca 0.07 1.12 0.00 0.00 2.57 0.00 0.00 54.79 58.56 1nhc n ASP 108 Cb 0.55 -1.24 0.00 0.00 1.84 0.00 0.00 41.12 42.27 1nhc n ASP 108 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nhc n GLY 109 N 2.44 2.81 3.80 0.44 0.00 -1.26 -4.77 105.19 108.65 1nhc n GLY 109 Ca 0.17 0.00 -0.35 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 -2.83 2.97 -0.01 4.61 0.00 -0.76 -4.78 121.76 120.96 1nhc s ALA 110 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 1nhc s ALA 110 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1nhc s ALA 110 CO 0.00 -0.19 0.25 0.54 0.00 0.00 0.00 175.76 176.35 1nhc s VAL 111 N -1.90 0.07 -0.36 0.00 0.11 -0.06 -4.78 120.40 113.48 1nhc s VAL 111 Ca 0.63 -0.54 -0.08 0.00 -2.93 0.00 0.00 61.98 59.07 1nhc s VAL 111 Cb -0.17 -0.54 0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1nhc s VAL 111 CO 0.21 -0.30 0.15 -0.63 -3.33 0.00 0.00 175.10 171.21 1nhc s ILE 112 N -1.30 4.01 -0.37 7.04 1.01 -0.01 -1.38 121.20 130.19 1nhc s ILE 112 Ca -0.14 -1.13 -0.09 0.00 0.00 0.00 0.00 60.65 59.29 1nhc s ILE 112 Cb -0.06 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.15 1nhc s ILE 112 CO 0.03 -0.25 0.19 -0.62 0.00 0.00 0.00 174.94 174.29 1nhc s ASP 113 N 1.55 5.58 0.40 3.58 3.68 0.16 -1.48 116.67 130.14 1nhc s ASP 113 Ca -0.00 -1.16 0.25 0.00 2.13 0.00 0.00 52.55 53.78 1nhc s ASP 113 Cb -0.20 -1.97 0.65 0.00 -1.45 0.00 0.00 42.92 39.95 1nhc s ASP 113 CO 0.03 -0.40 1.71 1.23 0.13 0.00 0.00 175.17 177.88 1nhc h GLY 114 N 8.36 0.00 -6.81 2.66 0.00 -1.14 -3.38 103.07 102.76 1nhc h GLY 114 Ca -0.24 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.53 1nhc h GLY 114 CO 0.67 0.00 -0.92 1.34 0.00 0.00 0.00 176.54 177.62 1nhc n ASP 115 N -2.88 -0.00 0.32 0.19 4.64 -1.02 -4.72 116.55 113.08 1nhc n ASP 115 Ca 0.04 -1.14 0.20 0.00 -1.38 0.00 0.00 54.79 52.51 1nhc n ASP 115 Cb 0.45 -2.31 1.09 0.00 -1.04 0.00 0.00 41.12 39.32 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 -1.75 0.00 2.00 0.27 0.00 -0.56 -2.74 103.07 100.29 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 0.69 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.71 1nhc h SER 117 N 0.00 0.00 -0.75 0.19 4.64 -1.87 0.41 113.55 116.16 1nhc h SER 117 Ca 0.01 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1nhc h SER 117 Cb 0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.13 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 0.74 0.00 4.77 3.08 -1.85 -3.11 114.38 118.01 1nhc h ARG 118 Ca 0.00 -0.04 -0.30 0.00 0.07 0.00 0.00 59.98 59.70 1nhc h ARG 118 Cb 0.00 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 29.83 1nhc h ARG 118 CO -0.00 0.49 -2.09 0.91 -1.07 0.00 0.00 179.97 178.21 1nhc n TRP 119 N -4.49 0.36 -1.70 3.04 8.01 0.03 -5.00 117.44 117.69 1nhc n TRP 119 Ca 0.11 0.13 -0.44 0.00 -1.31 0.00 0.00 57.50 55.99 1nhc n TRP 119 Cb 0.25 -1.02 -0.02 0.00 -2.01 0.00 0.00 31.31 28.51 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 -2.80 2.43 -1.98 -5.99 8.01 -0.56 -4.79 117.44 111.75 1nhc n TRP 120 Ca -0.24 0.36 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 1nhc n TRP 120 Cb 1.05 -2.51 0.00 0.00 -2.01 0.00 0.00 31.31 27.84 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 2.18 0.00 0.00 -0.99 3.85 -1.18 -4.83 116.55 115.57 1nhc n ASP 121 Ca 0.10 -1.50 0.00 0.00 -0.71 0.00 0.00 54.79 52.68 1nhc n ASP 121 Cb 0.33 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 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 0.00 -0.00 -1.12 7.64 -0.02 -4.81 113.62 115.30 1nhc n SER 122 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1nhc n SER 122 Cb 0.60 -0.99 -0.07 0.00 -1.01 0.00 0.00 64.21 62.74 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 1.82 0.00 1.43 5.02 -1.26 -4.85 118.16 118.32 1nhc n LYS 123 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1nhc n LYS 123 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.62 3.33 0.16 0.72 0.00 -1.26 -1.41 105.19 108.35 1nhc n GLY 124 Ca -0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 0.91 2.61 -2.24 -1.26 -4.04 114.28 110.26 1nhc n THR 125 Ca 0.00 -0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1nhc n THR 125 Cb 0.00 0.03 0.09 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.83 0.68 -0.79 3.42 3.02 -0.50 -5.02 115.26 115.23 1nhc n ASN 126 Ca 0.14 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1nhc n ASN 126 Cb 0.29 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 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 1.47 0.54 7.00 7.41 0.00 -1.19 -5.12 105.19 115.31 1nhc n GLY 127 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 2.36 3.77 -0.02 0.00 -1.26 -4.35 105.19 105.69 1nhc n GLY 128 Ca 0.00 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 3.58 0.06 1.61 1.02 -1.26 -4.97 119.74 119.78 1nhc s LYS 129 Ca 0.00 1.77 -0.31 0.00 0.02 0.00 0.00 55.97 57.45 1nhc s LYS 129 Cb 0.00 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 1nhc s LYS 129 CO 0.00 -0.70 1.32 0.99 -0.92 0.00 0.00 175.35 176.04 1nhc s THR 130 N -1.58 3.70 -0.08 2.17 2.01 -1.26 -4.93 115.64 115.66 1nhc s THR 130 Ca 0.67 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.88 1nhc s THR 130 Cb -0.28 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1nhc s THR 130 CO 0.34 0.06 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.63 1nhc s LYS 131 N 1.49 2.16 0.24 4.92 1.02 -1.25 -3.50 119.74 124.83 1nhc s LYS 131 Ca 0.62 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1nhc s LYS 131 Cb -0.32 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 1nhc s LYS 131 CO 0.28 0.08 1.11 -1.25 -0.92 0.00 0.00 175.35 174.65 1nhc s PRO 132 N 0.55 4.61 0.78 -1.68 0.04 -0.13 -4.60 135.00 134.59 1nhc s PRO 132 Ca -0.16 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 1nhc s PRO 132 Cb -0.17 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.22 1nhc s PRO 132 CO 0.06 0.15 1.22 0.15 0.04 0.00 0.00 177.00 178.61 1nhc s LYS 133 N -1.03 1.77 0.00 4.56 -0.14 -0.55 -4.16 119.74 120.19 1nhc s LYS 133 Ca 0.47 1.80 0.00 0.00 -1.36 0.00 0.00 55.97 56.88 1nhc s LYS 133 Cb -0.31 -1.78 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 1nhc s LYS 133 CO 0.39 -2.13 0.00 0.34 -0.76 0.00 0.00 175.35 173.19 1nhc n PHE 134 N -3.10 0.00 -4.08 3.18 7.35 -1.18 -0.88 117.46 118.75 1nhc n PHE 134 Ca 0.14 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.50 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 2.91 -0.35 -4.13 1.75 -0.11 -0.75 119.30 118.62 1nhc s MET 135 Ca 0.00 -0.90 -0.14 0.00 -1.25 0.00 0.00 55.69 53.40 1nhc s MET 135 Cb 0.00 -2.68 -0.01 0.00 2.84 0.00 0.00 34.83 34.97 1nhc s MET 135 CO 0.00 -0.27 0.31 0.71 -0.65 0.00 0.00 175.02 175.12 1nhc s TYR 136 N 1.28 3.22 -1.02 4.11 1.51 -0.10 -0.78 117.35 125.57 1nhc s TYR 136 Ca 0.03 -0.13 -0.05 0.00 -1.01 0.00 0.00 57.07 55.91 1nhc s TYR 136 Cb -0.14 -2.60 0.26 0.00 -0.11 0.00 0.00 41.96 39.37 1nhc s TYR 136 CO -0.10 -0.42 1.05 -0.89 -1.11 0.00 0.00 175.55 174.08 1nhc n ILE 137 N 5.19 4.08 -4.65 2.71 5.41 0.33 -1.21 119.36 131.22 1nhc n ILE 137 Ca -0.10 -5.38 -0.30 0.00 1.00 0.00 0.00 62.75 57.97 1nhc n ILE 137 Cb 0.49 -2.41 -0.14 0.00 -0.71 0.00 0.00 39.64 36.87 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 -1.63 2.37 -1.49 1.39 3.76 -1.26 -0.42 115.29 118.02 1nhc s HIS 138 Ca 0.30 -0.37 -0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1nhc s HIS 138 Cb -0.05 -1.35 0.02 0.00 1.11 0.00 0.00 32.58 32.31 1nhc s HIS 138 CO -0.06 0.24 0.72 -0.25 -0.85 0.00 0.00 174.74 174.53 1nhc n ASP 139 N 1.37 -5.80 -4.32 1.40 8.00 -0.98 -4.17 116.55 112.05 1nhc n ASP 139 Ca -0.17 -0.37 -0.32 0.00 0.71 0.00 0.00 54.79 54.63 1nhc n ASP 139 Cb 0.52 -4.67 -0.15 0.00 -0.02 0.00 0.00 41.12 36.80 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 -3.18 2.55 0.08 2.53 1.01 -1.26 -1.96 120.40 120.17 1nhc s VAL 140 Ca 0.39 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1nhc s VAL 140 Cb -0.18 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1nhc s VAL 140 CO 0.48 0.55 -0.16 -1.61 0.00 0.00 0.00 175.10 174.37 1nhc s GLU 141 N 0.09 0.89 -1.41 2.72 8.01 -0.34 -1.73 118.70 126.93 1nhc s GLU 141 Ca -0.09 -1.00 -0.03 0.00 0.01 0.00 0.00 54.97 53.86 1nhc s GLU 141 Cb -0.15 -0.96 0.02 0.00 -4.31 0.00 0.00 34.13 28.73 1nhc s GLU 141 CO 0.06 0.22 0.62 -0.25 0.01 0.00 0.00 175.26 175.91 1nhc n ASP 142 N 1.25 -1.41 -4.24 -0.19 8.00 -0.40 -1.61 116.55 117.95 1nhc n ASP 142 Ca -0.21 -0.91 -0.14 0.00 0.71 0.00 0.00 54.79 54.25 1nhc n ASP 142 Cb 0.54 -3.51 -0.10 0.00 -0.02 0.00 0.00 41.12 38.03 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 -4.15 1.69 -0.05 -2.24 0.01 -1.02 -2.67 113.70 105.26 1nhc s SER 143 Ca 0.14 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.42 1nhc s SER 143 Cb -0.07 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.17 1nhc s SER 143 CO 0.86 -0.35 -0.12 -0.89 0.41 0.00 0.00 173.24 173.14 1nhc s THR 144 N -3.36 1.09 -0.15 1.44 2.01 -0.59 -1.12 115.64 114.98 1nhc s THR 144 Ca 0.16 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1nhc s THR 144 Cb 0.03 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 1nhc s THR 144 CO -0.00 0.34 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.78 1nhc s PHE 145 N 0.49 2.82 -0.12 4.92 0.40 0.13 -0.45 117.98 126.18 1nhc s PHE 145 Ca -0.11 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.44 1nhc s PHE 145 Cb -0.14 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1nhc s PHE 145 CO 0.03 -0.33 -0.12 0.15 0.70 0.00 0.00 175.22 175.65 1nhc s LYS 146 N 0.62 1.99 -0.64 0.44 -0.14 0.85 -0.83 119.74 122.03 1nhc s LYS 146 Ca -0.07 -0.45 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 1nhc s LYS 146 Cb -0.15 -1.82 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 1nhc s LYS 146 CO 0.03 -0.17 0.00 0.41 -0.76 0.00 0.00 175.35 174.85 1nhc n GLY 147 N 4.58 0.75 3.68 -3.33 0.00 0.13 -3.87 105.19 107.13 1nhc n GLY 147 Ca -0.17 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1nhc n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhc s ILE 148 N -2.24 3.23 -0.22 -0.61 -1.09 -1.24 -4.62 121.20 114.41 1nhc s ILE 148 Ca 0.00 0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1nhc s ILE 148 Cb 0.00 -3.34 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1nhc s ILE 148 CO 0.00 -0.02 -0.11 0.21 -1.23 0.00 0.00 174.94 173.79 1nhc s ASN 149 N 2.90 3.91 0.03 3.58 3.84 -1.26 -0.76 114.94 127.17 1nhc s ASN 149 Ca 0.75 -0.73 0.06 0.00 0.21 0.00 0.00 52.86 53.16 1nhc s ASN 149 Cb -0.38 -1.61 -0.02 0.00 -0.55 0.00 0.00 41.25 38.69 1nhc s ASN 149 CO 0.32 -0.06 -0.19 -0.63 -2.79 0.00 0.00 177.10 173.75 1nhc s ILE 150 N 1.33 1.52 -0.02 -5.21 1.01 0.17 -0.83 121.20 119.17 1nhc s ILE 150 Ca 0.02 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1nhc s ILE 150 Cb -0.15 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.02 1nhc s ILE 150 CO -0.07 0.21 -0.01 -0.75 0.00 0.00 0.00 174.94 174.32 1nhc s LYS 151 N -1.01 0.31 -0.89 2.79 2.20 -0.55 -0.93 119.74 121.66 1nhc s LYS 151 Ca 0.06 0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.65 1nhc s LYS 151 Cb -0.08 -0.43 -0.02 0.00 -1.51 0.00 0.00 37.83 35.79 1nhc s LYS 151 CO 0.01 -0.08 0.75 0.09 -0.36 0.00 0.00 175.35 175.76 1nhc n ASN 152 N 3.85 -6.69 -4.78 1.43 3.02 -0.30 -1.04 115.26 110.75 1nhc n ASN 152 Ca -0.24 -0.51 -0.36 0.00 -0.03 0.00 0.00 54.58 53.44 1nhc n ASN 152 Cb 0.52 -4.41 -0.04 0.00 -0.61 0.00 0.00 39.78 35.25 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 -3.16 3.68 0.12 3.41 -4.23 -1.26 0.12 115.64 114.31 1nhc s THR 153 Ca 0.18 1.27 -0.22 0.00 -1.18 0.00 0.00 61.69 61.75 1nhc s THR 153 Cb -0.04 -3.65 -0.07 0.00 1.34 0.00 0.00 72.50 70.08 1nhc s THR 153 CO 0.79 -0.01 1.71 -0.65 -0.54 0.00 0.00 174.62 175.92 1nhc h PRO 154 N 2.43 -0.07 0.00 3.99 0.11 -1.84 -3.41 132.00 133.21 1nhc h PRO 154 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nhc h PRO 154 Cb 1.22 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1nhc h PRO 154 CO 0.62 -0.04 0.00 1.33 -0.21 0.00 0.00 178.00 179.70 1nhc n VAL 155 N -5.19 0.00 -1.75 3.15 0.24 -1.26 -4.74 118.33 108.78 1nhc n VAL 155 Ca -0.04 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.87 1nhc n VAL 155 Cb 0.12 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.53 1nhc n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nhc n GLN 156 N 0.00 1.90 -0.06 7.34 3.00 -0.72 -4.24 117.38 124.60 1nhc n GLN 156 Ca 0.00 0.69 -0.03 0.00 -0.01 0.00 0.00 57.00 57.65 1nhc n GLN 156 Cb 0.00 -2.59 -0.01 0.00 0.00 0.00 0.00 30.24 27.64 1nhc n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nhc h ALA 157 N 1.75 0.00 -3.11 -1.58 0.00 -1.01 -3.12 119.26 112.19 1nhc h ALA 157 Ca -0.51 -0.37 -0.63 0.00 0.00 0.00 0.00 54.91 53.41 1nhc h ALA 157 Cb 1.29 0.34 -0.36 0.00 0.00 0.00 0.00 17.79 19.07 1nhc h ALA 157 CO 0.58 0.34 -0.84 0.42 0.00 0.00 0.00 179.25 179.76 1nhc s ILE 158 N -1.96 1.74 -0.29 0.00 -1.09 -0.24 -0.93 121.20 118.42 1nhc s ILE 158 Ca -0.10 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.48 1nhc s ILE 158 Cb 0.01 -1.60 -0.03 0.00 -1.58 0.00 0.00 42.46 39.26 1nhc s ILE 158 CO 0.15 0.49 0.17 -0.55 -1.23 0.00 0.00 174.94 173.97 1nhc s SER 159 N 1.39 5.78 -0.29 3.58 0.15 0.04 -0.78 113.70 123.56 1nhc s SER 159 Ca 0.04 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.39 1nhc s SER 159 Cb -0.13 -2.07 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1nhc s SER 159 CO -0.11 -0.12 0.07 -0.69 1.20 0.00 0.00 173.24 173.59 1nhc s VAL 160 N 1.70 3.87 -0.39 4.45 1.01 0.33 -0.51 120.40 130.85 1nhc s VAL 160 Ca 0.06 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1nhc s VAL 160 Cb -0.16 -2.99 0.15 0.00 0.00 0.00 0.00 36.38 33.37 1nhc s VAL 160 CO 0.09 0.09 0.25 -1.10 0.00 0.00 0.00 175.10 174.43 1nhc s GLN 161 N 1.48 0.83 0.28 2.72 -0.21 0.44 -1.75 119.66 123.46 1nhc s GLN 161 Ca 0.02 -1.69 -0.12 0.00 0.02 0.00 0.00 55.36 53.59 1nhc s GLN 161 Cb -0.17 -1.61 0.01 0.00 1.00 0.00 0.00 33.01 32.24 1nhc s GLN 161 CO 0.02 -1.24 0.54 0.00 -2.12 0.00 0.00 175.29 172.49 1nhc s ALA 162 N 0.64 -0.24 -0.07 6.09 0.00 -1.25 -2.32 121.76 124.62 1nhc s ALA 162 Ca 0.21 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1nhc s ALA 162 Cb -0.17 1.02 0.01 0.00 0.00 0.00 0.00 23.12 23.98 1nhc s ALA 162 CO -0.04 -0.88 -0.12 0.99 0.00 0.00 0.00 175.76 175.71 1nhc s THR 163 N -3.67 1.14 -1.00 0.00 2.01 -0.70 -1.69 115.64 111.73 1nhc s THR 163 Ca 0.22 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 1nhc s THR 163 Cb -0.02 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1nhc s THR 163 CO 0.11 0.36 0.81 -3.20 -0.69 0.00 0.00 174.62 172.01 1nhc n ASN 164 N 3.86 -6.30 -4.24 3.53 5.15 0.13 -1.27 115.26 116.11 1nhc n ASN 164 Ca -0.22 -0.71 -0.27 0.00 -0.60 0.00 0.00 54.58 52.78 1nhc n ASN 164 Cb 0.52 -4.34 -0.15 0.00 -0.53 0.00 0.00 39.78 35.28 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 -3.31 1.70 -0.20 3.44 -7.23 -0.01 -1.94 120.40 112.85 1nhc s VAL 165 Ca 0.34 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.45 1nhc s VAL 165 Cb -0.08 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 1nhc s VAL 165 CO 0.80 0.40 0.02 -1.00 -0.31 0.00 0.00 175.10 175.01 1nhc s HIS 166 N -0.59 3.10 -0.43 2.82 3.76 -0.27 -1.22 115.29 122.46 1nhc s HIS 166 Ca 0.08 -0.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 1nhc s HIS 166 Cb -0.08 -2.09 0.11 0.00 1.11 0.00 0.00 32.58 31.63 1nhc s HIS 166 CO -0.00 -0.12 0.15 -0.51 -0.85 0.00 0.00 174.74 173.41 1nhc s LEU 167 N 0.84 4.53 -0.09 0.89 1.43 0.05 -0.70 118.68 125.63 1nhc s LEU 167 Ca 0.02 -2.57 -0.00 0.00 -1.03 0.00 0.00 54.13 50.54 1nhc s LEU 167 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1nhc s LEU 167 CO 0.02 -0.31 -0.05 0.20 0.23 0.00 0.00 176.35 176.44 1nhc s ASN 168 N 0.32 4.77 -1.54 2.29 0.01 -0.01 -1.95 114.94 118.84 1nhc s ASN 168 Ca 0.14 -0.01 -0.12 0.00 -0.71 0.00 0.00 52.86 52.15 1nhc s ASN 168 Cb -0.22 -1.33 0.09 0.00 0.41 0.00 0.00 41.25 40.19 1nhc s ASN 168 CO -0.04 0.33 0.87 0.47 -1.51 0.00 0.00 177.10 177.22 1nhc n ASP 169 N 2.43 -3.78 -4.77 -1.22 8.00 0.20 -0.69 116.55 116.71 1nhc n ASP 169 Ca -0.18 -0.85 -0.38 0.00 0.71 0.00 0.00 54.79 54.09 1nhc n ASP 169 Cb 0.53 -3.61 -0.04 0.00 -0.02 0.00 0.00 41.12 37.98 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 -3.39 3.38 -0.15 1.24 0.40 -1.26 -3.38 117.98 114.84 1nhc s PHE 170 Ca 0.56 1.66 0.00 0.00 -0.60 0.00 0.00 56.93 58.56 1nhc s PHE 170 Cb -0.29 -3.22 0.03 0.00 0.51 0.00 0.00 43.02 40.05 1nhc s PHE 170 CO 0.85 -0.66 -0.11 0.99 0.70 0.00 0.00 175.22 176.99 1nhc s THR 171 N -1.42 1.43 -0.35 0.64 2.01 0.06 -1.24 115.64 116.77 1nhc s THR 171 Ca 0.52 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.94 1nhc s THR 171 Cb -0.27 -1.40 0.10 0.00 0.01 0.00 0.00 72.50 70.94 1nhc s THR 171 CO 0.34 0.37 0.07 -0.63 -0.69 0.00 0.00 174.62 174.08 1nhc s ILE 172 N 1.53 2.46 -0.61 1.82 1.01 0.12 -0.66 121.20 126.88 1nhc s ILE 172 Ca 0.04 -2.24 -0.12 0.00 0.00 0.00 0.00 60.65 58.32 1nhc s ILE 172 Cb -0.13 -2.77 0.16 0.00 0.01 0.00 0.00 42.46 39.73 1nhc s ILE 172 CO -0.10 -0.58 0.53 -0.62 0.00 0.00 0.00 174.94 174.18 1nhc s ASP 173 N 1.08 6.13 -0.23 3.58 3.68 -0.11 -1.12 116.67 129.68 1nhc s ASP 173 Ca 0.09 -2.17 0.14 0.00 2.13 0.00 0.00 52.55 52.74 1nhc s ASP 173 Cb -0.20 -2.12 0.62 0.00 -1.45 0.00 0.00 42.92 39.77 1nhc s ASP 173 CO -0.07 -0.69 1.56 0.59 0.13 0.00 0.00 175.17 176.69 1nhc n ASN 174 N 4.64 4.26 0.21 -0.34 3.02 0.97 -1.14 115.26 126.87 1nhc n ASN 174 Ca -0.03 -3.12 0.07 0.00 -0.03 0.00 0.00 54.58 51.48 1nhc n ASN 174 Cb 0.42 -0.62 0.60 0.00 -0.61 0.00 0.00 39.78 39.57 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 2.28 0.09 0.10 6.41 4.64 -1.83 0.82 113.55 126.06 1nhc h SER 175 Ca 0.07 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1nhc h SER 175 Cb 1.73 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1nhc h SER 175 CO 0.38 0.06 -0.02 0.44 -0.87 0.00 0.00 176.83 176.83 1nhc h ASP 176 N 0.10 0.00 0.47 4.97 3.45 -1.90 -1.28 116.42 122.23 1nhc h ASP 176 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1nhc h ASP 176 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1nhc h ASP 176 CO -0.01 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.29 1nhc n GLY 177 N -1.08 -1.05 0.30 2.75 0.00 0.28 -2.64 105.19 103.76 1nhc n GLY 177 Ca -0.03 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 1.03 -0.02 1.61 3.45 -1.40 0.80 116.42 121.90 1nhc h ASP 178 Ca 0.00 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.16 1nhc h ASP 178 Cb 0.23 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1nhc h ASP 178 CO 0.00 1.08 -0.13 0.47 -1.57 0.00 0.00 179.24 179.09 1nhc n ASP 179 N -4.21 2.09 -0.19 6.45 8.00 -1.20 -4.54 116.55 122.95 1nhc n ASP 179 Ca 0.03 -1.54 0.06 0.00 0.71 0.00 0.00 54.79 54.04 1nhc n ASP 179 Cb 0.34 0.18 0.08 0.00 -0.02 0.00 0.00 41.12 41.70 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 0.53 1.50 0.00 -2.24 3.02 -1.08 -5.01 115.26 111.97 1nhc n ASN 180 Ca 0.08 -2.57 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 1nhc n ASN 180 Cb 0.38 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.86 0.82 3.77 7.41 0.00 -1.08 -4.59 105.19 110.66 1nhc n GLY 181 Ca 0.09 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.20 2.95 -0.20 -0.02 0.00 0.25 -0.84 107.32 107.26 1nhc s GLY 182 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 44.72 45.83 1nhc s GLY 182 CO 0.00 1.96 0.60 -1.58 0.00 0.00 0.00 173.10 174.08 1nhc s HIS 183 N -1.19 -0.64 -1.42 1.90 2.46 -1.26 -4.82 115.29 110.31 1nhc s HIS 183 Ca 0.54 1.51 -0.11 0.00 0.47 0.00 0.00 55.06 57.48 1nhc s HIS 183 Cb -0.41 0.24 0.04 0.00 -0.13 0.00 0.00 32.58 32.32 1nhc s HIS 183 CO 0.54 -0.35 1.11 0.09 -2.47 0.00 0.00 174.74 173.65 1nhc n ASN 184 N 2.51 -5.70 -2.35 9.88 4.13 -1.26 -4.30 115.26 118.17 1nhc n ASN 184 Ca -0.15 -0.63 -0.31 0.00 1.68 0.00 0.00 54.58 55.17 1nhc n ASN 184 Cb 0.56 -4.60 0.05 0.00 -1.54 0.00 0.00 39.78 34.26 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 -4.88 3.43 -1.43 3.41 -2.24 -1.26 -1.76 114.28 109.56 1nhc n THR 185 Ca 0.02 -2.90 -0.42 0.00 -2.27 0.00 0.00 64.05 58.48 1nhc n THR 185 Cb 0.55 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.46 -1.17 0.00 3.42 10.43 -1.26 -4.45 116.55 123.05 1nhc n ASP 186 Ca 0.54 0.93 0.00 0.00 2.57 0.00 0.00 54.79 58.82 1nhc n ASP 186 Cb 0.56 -1.06 0.00 0.00 1.84 0.00 0.00 41.12 42.46 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 1.88 -0.99 3.04 0.44 0.00 -0.61 -0.63 105.19 108.32 1nhc n GLY 187 Ca 0.12 0.00 -0.30 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 -1.42 2.18 -0.23 1.61 0.40 -0.86 -1.08 117.98 118.58 1nhc s PHE 188 Ca 0.00 -1.20 -0.06 0.00 -0.60 0.00 0.00 56.93 55.07 1nhc s PHE 188 Cb 0.00 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 1nhc s PHE 188 CO 0.00 -0.64 0.04 -0.51 0.70 0.00 0.00 175.22 174.81 1nhc s ASP 189 N 1.37 4.98 -0.10 1.36 1.01 0.04 -0.47 116.67 124.86 1nhc s ASP 189 Ca 0.03 -0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.09 1nhc s ASP 189 Cb -0.13 -1.88 -0.01 0.00 1.01 0.00 0.00 42.92 41.90 1nhc s ASP 189 CO -0.09 -0.00 -0.17 -0.63 0.21 0.00 0.00 175.17 174.49 1nhc s ILE 190 N 1.41 2.74 0.12 0.77 1.01 -0.09 -0.51 121.20 126.65 1nhc s ILE 190 Ca 0.05 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1nhc s ILE 190 Cb -0.15 -2.10 0.05 0.00 0.01 0.00 0.00 42.46 40.27 1nhc s ILE 190 CO 0.02 0.55 0.47 -0.94 0.00 0.00 0.00 174.94 175.04 1nhc s SER 191 N 0.05 -0.35 -1.60 3.58 1.04 -0.72 -0.49 113.70 115.22 1nhc s SER 191 Ca -0.07 -0.16 -0.09 0.00 0.48 0.00 0.00 55.95 56.11 1nhc s SER 191 Cb -0.15 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.56 1nhc s SER 191 CO 0.05 -0.85 0.46 -0.62 0.98 0.00 0.00 173.24 173.25 1nhc n GLU 192 N -0.14 -2.33 -4.20 4.02 1.02 -1.24 -4.10 120.64 113.66 1nhc n GLU 192 Ca -0.17 0.28 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 1nhc n GLU 192 Cb 0.63 -4.51 -0.12 0.00 -0.02 0.00 0.00 31.44 27.43 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 -3.88 1.85 -0.11 1.62 0.01 -1.26 -3.80 113.70 108.13 1nhc s SER 193 Ca 0.35 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 56.90 1nhc s SER 193 Cb -0.19 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.01 1nhc s SER 193 CO 0.95 -0.09 0.02 -0.89 0.41 0.00 0.00 173.24 173.63 1nhc s THR 194 N -1.57 0.36 -0.05 1.44 2.01 -0.68 -1.06 115.64 116.10 1nhc s THR 194 Ca 0.02 -0.05 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 1nhc s THR 194 Cb -0.08 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.78 1nhc s THR 194 CO 0.03 0.10 0.05 0.61 -0.69 0.00 0.00 174.62 174.72 1nhc n GLY 195 N 5.14 -0.52 3.09 4.40 0.00 0.19 -0.69 105.19 116.80 1nhc n GLY 195 Ca -0.07 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.22 1.97 -0.28 1.61 1.01 -0.62 -0.83 120.40 121.04 1nhc s VAL 196 Ca 0.01 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1nhc s VAL 196 Cb -0.00 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1nhc s VAL 196 CO 0.06 0.43 -0.06 -0.31 0.00 0.00 0.00 175.10 175.22 1nhc s TYR 197 N 1.31 3.34 -0.18 5.22 1.51 -0.36 -0.65 117.35 127.54 1nhc s TYR 197 Ca 0.03 -2.35 -0.05 0.00 -1.01 0.00 0.00 57.07 53.69 1nhc s TYR 197 Cb -0.14 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1nhc s TYR 197 CO -0.11 -0.88 -0.00 0.42 -1.11 0.00 0.00 175.55 173.86 1nhc s ILE 198 N 1.10 4.06 -0.01 2.71 1.01 0.11 -0.77 121.20 129.40 1nhc s ILE 198 Ca -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1nhc s ILE 198 Cb -0.20 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1nhc s ILE 198 CO -0.05 0.45 -0.07 -0.55 0.00 0.00 0.00 174.94 174.73 1nhc s SER 199 N 0.68 0.85 -1.43 3.58 0.15 -0.82 -1.08 113.70 115.63 1nhc s SER 199 Ca -0.00 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1nhc s SER 199 Cb -0.14 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1nhc s SER 199 CO 0.02 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1nhc n GLY 200 N 3.13 0.60 3.77 9.45 0.00 -0.49 -0.63 105.19 121.03 1nhc n GLY 200 Ca -0.16 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.66 3.16 -0.14 4.61 0.00 -1.26 -3.89 121.76 121.58 1nhc s ALA 201 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1nhc s ALA 201 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1nhc s ALA 201 CO 0.00 -0.28 -0.17 0.99 0.00 0.00 0.00 175.76 176.31 1nhc s THR 202 N -1.51 1.68 -0.13 0.00 2.01 -0.37 -0.66 115.64 116.67 1nhc s THR 202 Ca 0.55 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 1nhc s THR 202 Cb -0.26 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.75 1nhc s THR 202 CO 0.32 0.48 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.00 1nhc s VAL 203 N 1.17 0.86 -0.26 3.82 1.01 -0.21 0.12 120.40 126.91 1nhc s VAL 203 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1nhc s VAL 203 Cb -0.14 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.28 1nhc s VAL 203 CO -0.06 0.20 -0.09 -0.54 0.00 0.00 0.00 175.10 174.61 1nhc s LYS 204 N 1.76 2.37 0.00 2.72 1.02 -0.28 -0.67 119.74 126.66 1nhc s LYS 204 Ca 0.03 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1nhc s LYS 204 Cb -0.14 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1nhc s LYS 204 CO -0.07 -0.55 0.00 0.27 -0.92 0.00 0.00 175.35 174.08 1nhc n ASN 205 N 4.50 0.00 -0.05 2.83 6.94 -0.72 -0.02 115.26 128.73 1nhc n ASN 205 Ca -0.14 -0.17 0.02 0.00 -0.02 0.00 0.00 54.58 54.27 1nhc n ASN 205 Cb 0.43 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.89 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 1.89 -0.08 -3.83 3.00 -1.26 -2.86 117.38 114.24 1nhc n GLN 206 Ca 0.00 -1.56 0.00 0.00 -0.01 0.00 0.00 57.00 55.43 1nhc n GLN 206 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 29.24 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 -0.61 0.00 -4.69 1.08 2.03 -1.26 -4.44 116.55 108.66 1nhc n ASP 207 Ca 0.04 -0.05 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 1nhc n ASP 207 Cb 0.42 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.80 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 -0.11 2.72 0.07 1.67 10.43 -1.26 -0.69 116.55 129.39 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 -1.46 -0.08 0.00 1.84 0.00 0.00 41.12 41.41 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 -4.99 0.81 -0.16 0.00 -4.36 -1.21 -2.04 121.20 109.26 1nhc s ILE 210 Ca -0.15 -1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.15 1nhc s ILE 210 Cb 0.03 -0.81 0.05 0.00 1.25 0.00 0.00 42.46 42.99 1nhc s ILE 210 CO 0.62 -0.23 0.02 0.00 0.24 0.00 0.00 174.94 175.60 1nhc s ALA 211 N -1.16 0.95 -0.54 2.27 0.00 0.37 -1.53 121.76 122.13 1nhc s ALA 211 Ca -0.05 -0.56 -0.17 0.00 0.00 0.00 0.00 51.96 51.18 1nhc s ALA 211 Cb -0.09 -1.07 0.11 0.00 0.00 0.00 0.00 23.12 22.07 1nhc s ALA 211 CO 0.01 -0.98 0.54 0.42 0.00 0.00 0.00 175.76 175.75 1nhc s ILE 212 N 1.87 5.11 0.08 0.00 1.01 -0.25 -0.92 121.20 128.09 1nhc s ILE 212 Ca 0.01 -1.27 0.08 0.00 0.00 0.00 0.00 60.65 59.47 1nhc s ILE 212 Cb -0.16 -4.34 -0.18 0.00 0.01 0.00 0.00 42.46 37.79 1nhc s ILE 212 CO -0.07 -0.89 1.26 0.78 0.00 0.00 0.00 174.94 176.02 1nhc h ASN 213 N 8.95 0.00 -4.63 3.58 2.35 -1.00 0.58 115.58 125.40 1nhc h ASN 213 Ca -0.30 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1nhc h ASN 213 Cb 1.10 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 39.29 1nhc h ASN 213 CO 1.03 0.94 0.40 -0.94 -1.65 0.00 0.00 177.43 177.20 1nhc s SER 214 N -6.64 -0.46 0.00 5.81 1.04 -1.14 -4.60 113.70 107.71 1nhc s SER 214 Ca 0.01 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1nhc s SER 214 Cb 0.10 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1nhc s SER 214 CO 0.81 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1nhc n GLY 215 N 0.24 3.19 3.13 7.32 0.00 -0.00 -3.35 105.19 115.71 1nhc n GLY 215 Ca -0.13 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.23 1.27 -0.86 1.61 2.12 -0.22 -1.23 118.70 119.15 1nhc s GLU 216 Ca 0.00 -0.54 -0.03 0.00 0.36 0.00 0.00 54.97 54.76 1nhc s GLU 216 Cb 0.00 -1.22 -0.03 0.00 0.26 0.00 0.00 34.13 33.14 1nhc s GLU 216 CO 0.00 0.32 0.79 0.43 -0.54 0.00 0.00 175.26 176.25 1nhc n SER 217 N 2.76 -7.22 -4.29 -1.70 7.64 -0.56 -0.63 113.62 109.61 1nhc n SER 217 Ca -0.15 -0.35 -0.32 0.00 1.01 0.00 0.00 58.87 59.06 1nhc n SER 217 Cb 0.55 -5.21 -0.16 0.00 -1.01 0.00 0.00 64.21 58.38 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 -3.17 2.30 0.01 0.44 1.01 -0.65 -1.58 121.20 119.56 1nhc s ILE 218 Ca 0.20 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1nhc s ILE 218 Cb -0.03 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1nhc s ILE 218 CO 0.73 0.56 -0.08 -0.94 0.00 0.00 0.00 174.94 175.22 1nhc s SER 219 N 0.02 0.92 -0.09 3.58 1.04 0.17 -1.08 113.70 118.26 1nhc s SER 219 Ca -0.08 -0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 1nhc s SER 219 Cb -0.15 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 65.93 1nhc s SER 219 CO 0.05 0.03 -0.01 0.12 0.98 0.00 0.00 173.24 174.41 1nhc s PHE 220 N -0.47 0.85 0.03 5.02 5.36 -0.60 0.04 117.98 128.21 1nhc s PHE 220 Ca 0.00 -0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 55.59 1nhc s PHE 220 Cb -0.05 -0.90 -0.02 0.00 -0.34 0.00 0.00 43.02 41.71 1nhc s PHE 220 CO 0.00 -0.40 0.03 -0.08 -1.46 0.00 0.00 175.22 173.31 1nhc s THR 221 N 1.91 0.13 -1.17 0.12 -1.32 -0.24 -1.02 115.64 114.06 1nhc s THR 221 Ca 0.04 -1.07 -0.01 0.00 -1.21 0.00 0.00 61.69 59.44 1nhc s THR 221 Cb -0.13 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 1nhc s THR 221 CO -0.06 -0.59 0.09 0.61 -2.21 0.00 0.00 174.62 172.45 1nhc n GLY 222 N 1.10 -0.19 3.96 6.08 0.00 -0.26 -1.39 105.19 114.49 1nhc n GLY 222 Ca -0.21 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.46 1.29 -0.25 -0.02 0.00 -1.23 -3.30 107.32 101.36 1nhc s GLY 223 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1nhc s GLY 223 CO 0.05 -1.18 -0.01 -1.59 0.00 0.00 0.00 173.10 170.37 1nhc s THR 224 N -1.98 1.36 -0.16 0.90 2.01 0.17 -0.99 115.64 116.96 1nhc s THR 224 Ca 0.35 -1.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.09 1nhc s THR 224 Cb -0.09 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1nhc s THR 224 CO 0.30 -0.22 -0.07 0.00 -0.69 0.00 0.00 174.62 173.93 1nhc s SER 226 N 0.49 0.22 0.00 0.00 1.04 0.15 -0.72 113.70 114.88 1nhc s SER 226 Ca -0.05 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1nhc s SER 226 Cb -0.15 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1nhc s SER 226 CO 0.03 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1nhc n GLY 227 N 1.02 2.55 0.00 7.32 0.00 -0.54 -1.76 105.19 113.78 1nhc n GLY 227 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.04 1.04 0.44 -0.02 0.00 -1.14 -4.52 105.19 99.95 1nhc n GLY 228 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.89 1.61 8.25 0.14 -0.76 115.22 123.68 1nhc n HIS 229 Ca 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1nhc n HIS 229 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 0.52 -1.82 3.31 -1.41 0.00 -1.23 -3.70 105.19 100.86 1nhc n GLY 230 Ca 0.07 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 5.69 -0.11 0.99 1.43 -0.56 -0.37 118.68 125.76 1nhc s LEU 231 Ca 0.00 -1.59 0.02 0.00 -1.03 0.00 0.00 54.13 51.53 1nhc s LEU 231 Cb 0.00 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1nhc s LEU 231 CO 0.00 -0.69 -0.17 -0.44 0.23 0.00 0.00 176.35 175.28 1nhc s SER 232 N 2.79 3.70 -0.15 2.29 0.01 -0.58 -1.56 113.70 120.20 1nhc s SER 232 Ca 0.04 -0.39 -0.19 0.00 1.31 0.00 0.00 55.95 56.72 1nhc s SER 232 Cb -0.26 -1.40 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 1nhc s SER 232 CO 0.03 0.19 0.52 -0.63 0.41 0.00 0.00 173.24 173.77 1nhc s ILE 233 N 0.18 5.14 0.00 1.44 -1.09 0.88 -1.10 121.20 126.65 1nhc s ILE 233 Ca -0.10 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1nhc s ILE 233 Cb -0.16 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1nhc s ILE 233 CO 0.06 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1nhc n GLY 234 N 3.49 -3.41 3.77 6.18 0.00 0.20 -0.96 105.19 114.46 1nhc n GLY 234 Ca -0.05 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.51 6.34 -0.12 1.61 0.01 -1.26 -3.97 113.70 115.79 1nhc s SER 235 Ca 0.00 2.91 -0.01 0.00 1.31 0.00 0.00 55.95 60.15 1nhc s SER 235 Cb 0.00 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1nhc s SER 235 CO 0.00 -0.86 -0.08 -0.69 0.41 0.00 0.00 173.24 172.02 1nhc s VAL 236 N -1.16 3.56 0.00 3.43 1.01 -0.76 -4.53 120.40 121.95 1nhc s VAL 236 Ca 0.54 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1nhc s VAL 236 Cb -0.44 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1nhc s VAL 236 CO 0.58 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.83 1nhc n GLY 237 N 3.13 3.68 2.46 4.51 0.00 -1.26 -1.21 105.19 116.48 1nhc n GLY 237 Ca -0.18 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.25 1.12 2.80 -0.02 0.00 -1.26 -4.93 105.19 101.65 1nhc n GLY 238 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.06 0.98 0.14 1.61 1.74 -1.26 -5.02 116.66 112.80 1nhc n ARG 239 Ca -0.10 -2.70 -0.00 0.00 -0.77 0.00 0.00 57.85 54.28 1nhc n ARG 239 Cb 0.42 0.53 0.24 0.00 -1.02 0.00 0.00 32.46 32.62 1nhc n ARG 239 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nhc h ASP 240 N 0.72 0.05 -3.22 0.55 3.45 -2.01 -3.41 116.42 112.54 1nhc h ASP 240 Ca -0.29 -0.02 -0.54 0.00 0.43 0.00 0.00 57.03 56.60 1nhc h ASP 240 Cb 0.96 -0.01 -0.36 0.00 -0.56 0.00 0.00 39.33 39.36 1nhc h ASP 240 CO 0.47 0.55 -0.81 -0.62 -1.57 0.00 0.00 179.24 177.26 1nhc s ASP 241 N -6.88 2.22 -0.11 6.45 3.68 -1.26 -5.00 116.67 115.77 1nhc s ASP 241 Ca -0.02 -0.35 0.16 0.00 2.13 0.00 0.00 52.55 54.47 1nhc s ASP 241 Cb 0.13 -0.93 0.38 0.00 -1.45 0.00 0.00 42.92 41.05 1nhc s ASP 241 CO 0.75 -0.07 1.18 0.59 0.13 0.00 0.00 175.17 177.76 1nhc n ASN 242 N 4.62 1.38 -4.29 -0.34 3.02 -1.26 -4.65 115.26 113.75 1nhc n ASN 242 Ca -0.16 -2.98 -0.33 0.00 -0.03 0.00 0.00 54.58 51.07 1nhc n ASN 242 Cb 0.50 -0.41 -0.15 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.77 2.83 -0.13 3.41 2.01 -1.26 -1.67 115.64 119.06 1nhc s THR 243 Ca 0.33 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1nhc s THR 243 Cb 0.34 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.65 1nhc s THR 243 CO -0.09 0.50 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.44 1nhc s VAL 244 N 0.83 1.95 -0.14 3.82 1.01 -0.04 -0.82 120.40 127.02 1nhc s VAL 244 Ca -0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1nhc s VAL 244 Cb -0.15 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.54 1nhc s VAL 244 CO 0.00 0.53 0.36 -0.75 0.00 0.00 0.00 175.10 175.24 1nhc s LYS 245 N 0.79 0.38 -0.47 2.72 2.20 -0.37 -0.97 119.74 124.01 1nhc s LYS 245 Ca -0.08 0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 56.12 1nhc s LYS 245 Cb -0.16 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 1nhc s LYS 245 CO -0.01 -0.10 0.45 -1.71 -0.36 0.00 0.00 175.35 173.62 1nhc n ASN 246 N 3.53 -5.77 -4.20 1.43 5.15 -0.85 -1.71 115.26 112.84 1nhc n ASN 246 Ca -0.18 -0.03 -0.29 0.00 -0.60 0.00 0.00 54.58 53.47 1nhc n ASN 246 Cb 0.56 -3.80 -0.16 0.00 -0.53 0.00 0.00 39.78 35.84 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 -2.97 1.78 -0.14 3.44 1.01 -0.23 -1.50 120.40 121.79 1nhc s VAL 247 Ca 0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1nhc s VAL 247 Cb -0.00 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1nhc s VAL 247 CO 0.49 0.50 -0.04 -0.89 0.00 0.00 0.00 175.10 175.15 1nhc s THR 248 N -0.02 0.92 -0.21 3.92 2.01 -0.24 -0.46 115.64 121.57 1nhc s THR 248 Ca -0.05 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1nhc s THR 248 Cb -0.13 -1.06 0.03 0.00 0.01 0.00 0.00 72.50 71.34 1nhc s THR 248 CO 0.04 0.20 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.39 1nhc s ILE 249 N 1.73 2.30 0.15 1.82 1.01 0.20 -1.56 121.20 126.86 1nhc s ILE 249 Ca 0.03 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1nhc s ILE 249 Cb -0.14 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1nhc s ILE 249 CO -0.08 0.38 0.28 -0.94 0.00 0.00 0.00 174.94 174.59 1nhc s SER 250 N 1.28 0.04 -1.31 3.58 1.04 -0.18 -1.36 113.70 116.79 1nhc s SER 250 Ca 0.02 -0.81 -0.20 0.00 0.48 0.00 0.00 55.95 55.44 1nhc s SER 250 Cb -0.15 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1nhc s SER 250 CO -0.10 -0.87 0.50 0.47 0.98 0.00 0.00 173.24 174.22 1nhc n ASP 251 N -0.19 -2.59 -4.04 7.02 8.00 -0.14 -2.77 116.55 121.83 1nhc n ASP 251 Ca -0.09 -1.22 -0.08 0.00 0.71 0.00 0.00 54.79 54.11 1nhc n ASP 251 Cb 0.63 -2.06 -0.10 0.00 -0.02 0.00 0.00 41.12 39.57 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 -3.83 0.39 0.03 -2.24 0.01 -1.15 -1.10 113.70 105.81 1nhc s SER 252 Ca 0.31 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.81 1nhc s SER 252 Cb -0.16 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 1nhc s SER 252 CO 0.95 -0.50 -0.12 0.42 0.41 0.00 0.00 173.24 174.40 1nhc s THR 253 N -3.08 3.24 -0.15 1.44 -4.23 -0.16 -1.57 115.64 111.13 1nhc s THR 253 Ca -0.01 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1nhc s THR 253 Cb 0.02 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.49 1nhc s THR 253 CO -0.07 0.34 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.60 1nhc s VAL 254 N -0.99 1.07 0.05 2.29 1.01 -0.07 -0.67 120.40 123.09 1nhc s VAL 254 Ca 0.17 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1nhc s VAL 254 Cb -0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1nhc s VAL 254 CO 0.07 0.18 -0.20 -0.44 0.00 0.00 0.00 175.10 174.71 1nhc s SER 255 N 1.66 2.41 -1.36 3.32 0.01 0.11 -1.61 113.70 118.23 1nhc s SER 255 Ca 0.02 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 1nhc s SER 255 Cb -0.15 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1nhc s SER 255 CO -0.08 0.13 0.46 0.59 0.41 0.00 0.00 173.24 174.75 1nhc n ASN 256 N 1.73 -1.19 -4.21 2.44 3.02 0.14 -1.46 115.26 115.72 1nhc n ASN 256 Ca -0.18 -1.04 -0.16 0.00 -0.03 0.00 0.00 54.58 53.17 1nhc n ASN 256 Cb 0.53 -2.93 -0.11 0.00 -0.61 0.00 0.00 39.78 36.66 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 -4.19 1.73 0.24 6.41 0.01 -1.23 -1.77 113.70 114.90 1nhc s SER 257 Ca 0.10 -0.82 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 1nhc s SER 257 Cb -0.04 -0.03 0.25 0.00 0.21 0.00 0.00 66.02 66.41 1nhc s SER 257 CO 0.90 -0.21 1.76 0.00 0.41 0.00 0.00 173.24 176.10 1nhc h ALA 258 N 3.51 1.06 -2.77 1.44 0.00 -1.22 -1.58 119.26 119.71 1nhc h ALA 258 Ca -0.38 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 53.98 1nhc h ALA 258 Cb 1.19 -0.24 -0.18 0.00 0.00 0.00 0.00 17.79 18.56 1nhc h ALA 258 CO 0.52 0.61 -0.73 -0.80 0.00 0.00 0.00 179.25 178.85 1nhc s ASN 259 N -6.53 1.36 0.00 0.00 0.01 -1.24 -0.40 114.94 108.13 1nhc s ASN 259 Ca -0.11 -0.79 0.00 0.00 -0.71 0.00 0.00 52.86 51.25 1nhc s ASN 259 Cb 0.15 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.83 1nhc s ASN 259 CO 0.83 -0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.76 1nhc n GLY 260 N 0.64 0.16 3.49 0.66 0.00 -0.70 -3.54 105.19 105.91 1nhc n GLY 260 Ca -0.17 0.00 -0.34 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 -0.32 3.74 -0.04 1.61 1.01 -0.46 -1.50 120.40 124.46 1nhc s VAL 261 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1nhc s VAL 261 Cb 0.00 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1nhc s VAL 261 CO 0.00 0.51 0.10 -0.60 0.00 0.00 0.00 175.10 175.12 1nhc s ARG 262 N 0.20 0.12 -0.10 2.72 3.52 -0.60 -1.31 118.95 123.49 1nhc s ARG 262 Ca -0.03 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1nhc s ARG 262 Cb -0.14 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.32 1nhc s ARG 262 CO 0.03 -0.02 -0.13 0.42 -0.81 0.00 0.00 175.30 174.79 1nhc s ILE 263 N 0.09 1.34 -0.06 4.11 1.01 -0.10 -0.08 121.20 127.51 1nhc s ILE 263 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1nhc s ILE 263 Cb -0.01 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1nhc s ILE 263 CO -0.00 0.41 -0.12 -1.59 0.00 0.00 0.00 174.94 173.64 1nhc s LYS 264 N 1.11 1.60 0.18 2.79 -2.85 -0.13 -1.42 119.74 121.01 1nhc s LYS 264 Ca -0.05 -0.41 0.10 0.00 -1.00 0.00 0.00 55.97 54.61 1nhc s LYS 264 Cb -0.14 -1.35 -0.04 0.00 -2.06 0.00 0.00 37.83 34.24 1nhc s LYS 264 CO -0.03 0.06 -0.22 0.95 0.10 0.00 0.00 175.35 176.21 1nhc s THR 265 N 0.54 2.16 -0.05 3.79 -4.23 -0.31 -1.83 115.64 115.71 1nhc s THR 265 Ca -0.12 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.20 1nhc s THR 265 Cb -0.14 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1nhc s THR 265 CO 0.03 -0.16 0.68 -0.63 -0.54 0.00 0.00 174.62 174.00 1nhc s ILE 266 N -1.72 5.00 0.08 2.99 1.01 -0.35 -2.06 121.20 126.14 1nhc s ILE 266 Ca 0.18 1.41 -0.35 0.00 0.00 0.00 0.00 60.65 61.89 1nhc s ILE 266 Cb -0.07 -4.02 -0.15 0.00 0.01 0.00 0.00 42.46 38.23 1nhc s ILE 266 CO 0.08 0.29 1.55 0.00 0.00 0.00 0.00 174.94 176.87 1nhc n TYR 267 N 3.50 2.03 -1.09 3.97 9.36 0.76 -2.19 117.16 133.49 1nhc n TYR 267 Ca -0.02 0.37 -0.03 0.00 3.32 0.00 0.00 57.90 61.53 1nhc n TYR 267 Cb 0.51 -2.49 -0.01 0.00 -0.63 0.00 0.00 39.34 36.72 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 3.68 -1.23 -3.05 2.98 5.02 -1.26 -4.96 118.16 119.34 1nhc n LYS 268 Ca 0.19 0.48 -0.20 0.00 -2.02 0.00 0.00 58.31 56.76 1nhc n LYS 268 Cb 0.25 -4.49 0.07 0.00 -0.02 0.00 0.00 35.03 30.84 1nhc n LYS 268 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1nhc n GLU 269 N -0.89 0.60 -4.23 1.97 -0.58 -0.93 -5.01 120.64 111.57 1nhc n GLU 269 Ca -0.03 -3.21 -0.15 0.00 -0.42 0.00 0.00 57.16 53.35 1nhc n GLU 269 Cb 0.36 -0.23 -0.10 0.00 -0.57 0.00 0.00 31.44 30.89 1nhc n GLU 269 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1nhc s THR 270 N -2.69 1.12 -5.00 2.62 -4.23 -1.26 -3.94 115.64 102.26 1nhc s THR 270 Ca 0.62 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1nhc s THR 270 Cb -0.05 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1nhc s THR 270 CO 0.39 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1nhc n GLY 271 N 0.15 -0.38 3.55 3.99 0.00 -1.08 -4.49 105.19 106.93 1nhc n GLY 271 Ca -0.13 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.82 -0.19 1.61 3.68 -0.67 -3.98 116.67 112.29 1nhc s ASP 272 Ca 0.00 1.36 0.01 0.00 2.13 0.00 0.00 52.55 56.05 1nhc s ASP 272 Cb 0.00 1.25 0.03 0.00 -1.45 0.00 0.00 42.92 42.75 1nhc s ASP 272 CO 0.00 -0.23 -0.15 -0.69 0.13 0.00 0.00 175.17 174.23 1nhc s VAL 273 N 1.42 1.85 0.13 1.11 1.01 -0.13 -0.86 120.40 124.93 1nhc s VAL 273 Ca -0.09 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1nhc s VAL 273 Cb -0.06 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1nhc s VAL 273 CO -0.16 0.36 0.32 -0.94 0.00 0.00 0.00 175.10 174.68 1nhc s SER 274 N 1.34 -0.06 -1.00 3.32 1.04 -0.15 -1.49 113.70 116.71 1nhc s SER 274 Ca 0.02 -0.57 -0.07 0.00 0.48 0.00 0.00 55.95 55.81 1nhc s SER 274 Cb -0.15 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 1nhc s SER 274 CO -0.10 -0.84 0.85 -0.62 0.98 0.00 0.00 173.24 173.51 1nhc n GLU 275 N -0.18 -1.88 -4.87 4.02 1.02 -0.85 -2.01 120.64 115.89 1nhc n GLU 275 Ca -0.13 0.92 -0.33 0.00 -0.02 0.00 0.00 57.16 57.60 1nhc n GLU 275 Cb 0.63 -5.46 -0.15 0.00 -0.02 0.00 0.00 31.44 26.43 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 -3.32 2.67 -0.09 -3.67 -1.09 -0.76 -1.07 121.20 113.87 1nhc s ILE 276 Ca 0.37 -0.79 0.03 0.00 -2.23 0.00 0.00 60.65 58.02 1nhc s ILE 276 Cb -0.07 -2.09 0.01 0.00 -1.58 0.00 0.00 42.46 38.73 1nhc s ILE 276 CO 0.77 0.53 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.93 1nhc s THR 277 N 0.43 1.66 -0.23 2.92 2.01 0.40 -0.19 115.64 122.64 1nhc s THR 277 Ca -0.12 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 1nhc s THR 277 Cb -0.16 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 70.89 1nhc s THR 277 CO 0.06 0.47 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.08 1nhc s TYR 278 N 0.53 2.97 -0.07 4.92 1.51 -0.04 -0.63 117.35 126.54 1nhc s TYR 278 Ca -0.16 -1.25 0.00 0.00 -1.01 0.00 0.00 57.07 54.65 1nhc s TYR 278 Cb -0.17 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1nhc s TYR 278 CO 0.06 -0.65 -0.05 0.45 -1.11 0.00 0.00 175.55 174.25 1nhc s SER 279 N 1.40 1.49 -1.03 2.29 0.15 -0.46 -0.84 113.70 116.69 1nhc s SER 279 Ca 0.04 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.46 1nhc s SER 279 Cb -0.15 -0.59 -0.06 0.00 -1.71 0.00 0.00 66.02 63.51 1nhc s SER 279 CO -0.05 -0.09 0.90 -3.20 1.20 0.00 0.00 173.24 172.00 1nhc n ASN 280 N 4.47 -5.93 -4.57 5.45 5.15 -0.26 -0.97 115.26 118.59 1nhc n ASN 280 Ca -0.18 -0.68 -0.36 0.00 -0.60 0.00 0.00 54.58 52.77 1nhc n ASN 280 Cb 0.51 -5.05 -0.11 0.00 -0.53 0.00 0.00 39.78 34.59 1nhc n ASN 280 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1nhc s ILE 281 N -3.37 4.81 -0.19 -1.44 -1.09 -0.06 -2.22 121.20 117.63 1nhc s ILE 281 Ca 0.39 -0.01 -0.06 0.00 -2.23 0.00 0.00 60.65 58.73 1nhc s ILE 281 Cb -0.05 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 1nhc s ILE 281 CO 0.71 0.37 0.02 -1.10 -1.23 0.00 0.00 174.94 173.72 1nhc s GLN 282 N 1.07 3.75 0.06 2.79 -0.21 -0.61 -0.96 119.66 125.54 1nhc s GLN 282 Ca 0.05 -0.46 0.07 0.00 0.02 0.00 0.00 55.36 55.04 1nhc s GLN 282 Cb -0.14 -3.13 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 1nhc s GLN 282 CO 0.04 0.10 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.64 1nhc s LEU 283 N 0.79 2.76 -0.12 2.90 1.43 0.20 -0.89 118.68 125.75 1nhc s LEU 283 Ca 0.02 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 1nhc s LEU 283 Cb -0.14 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.52 1nhc s LEU 283 CO 0.02 0.23 0.50 -0.94 0.23 0.00 0.00 176.35 176.40 1nhc s SER 284 N -1.68 -0.48 -1.76 2.29 1.04 -0.63 -1.03 113.70 111.45 1nhc s SER 284 Ca 0.16 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1nhc s SER 284 Cb -0.11 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1nhc s SER 284 CO 0.08 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1nhc n GLY 285 N 2.02 -0.28 3.72 7.32 0.00 -0.91 -0.68 105.19 116.39 1nhc n GLY 285 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.98 3.65 -0.07 -0.61 -1.09 -1.18 -3.55 121.20 115.38 1nhc s ILE 286 Ca 0.00 1.25 0.16 0.00 -2.23 0.00 0.00 60.65 59.83 1nhc s ILE 286 Cb 0.00 -3.80 -0.24 0.00 -1.58 0.00 0.00 42.46 36.84 1nhc s ILE 286 CO 0.00 0.13 0.26 0.35 -1.23 0.00 0.00 174.94 174.45 1nhc n THR 287 N 3.45 0.38 0.03 2.92 -2.24 -0.59 -0.64 114.28 117.59 1nhc n THR 287 Ca 0.08 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.37 1nhc n THR 287 Cb 0.45 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.26 1.09 -3.80 3.42 4.64 0.46 -3.45 116.55 116.64 1nhc n ASP 288 Ca -0.11 0.14 -0.14 0.00 -1.38 0.00 0.00 54.79 53.30 1nhc n ASP 288 Cb 0.64 -0.34 -0.15 0.00 -1.04 0.00 0.00 41.12 40.23 1nhc n ASP 288 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1nhc s TYR 289 N -2.07 0.02 -0.01 -0.67 1.51 -0.06 -0.01 117.35 116.06 1nhc s TYR 289 Ca -0.02 0.10 -0.23 0.00 -1.01 0.00 0.00 57.07 55.91 1nhc s TYR 289 Cb 0.00 -0.17 -0.14 0.00 -0.11 0.00 0.00 41.96 41.55 1nhc s TYR 289 CO 0.04 -0.07 0.99 0.78 -1.11 0.00 0.00 175.55 176.18 1nhc h GLY 290 N 6.96 -0.69 -5.82 0.71 0.00 -0.37 -1.87 103.07 102.00 1nhc h GLY 290 Ca -0.40 0.26 -0.55 0.00 0.00 0.00 0.00 47.33 46.64 1nhc h GLY 290 CO 0.49 -0.25 -0.83 -0.42 0.00 0.00 0.00 176.54 175.53 1nhc s ILE 291 N -4.21 1.32 -0.04 2.60 1.01 -0.32 -1.35 121.20 120.21 1nhc s ILE 291 Ca -0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1nhc s ILE 291 Cb 0.01 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1nhc s ILE 291 CO 0.41 0.40 0.03 0.54 0.00 0.00 0.00 174.94 176.31 1nhc s VAL 292 N 0.69 0.06 -0.17 2.92 0.11 -0.43 -1.32 120.40 122.25 1nhc s VAL 292 Ca -0.14 0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 59.15 1nhc s VAL 292 Cb -0.16 -0.23 0.05 0.00 -1.53 0.00 0.00 36.38 34.50 1nhc s VAL 292 CO 0.04 0.17 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.33 1nhc s ILE 293 N 1.62 0.87 -0.03 7.04 1.01 -0.18 -0.93 121.20 130.60 1nhc s ILE 293 Ca -0.02 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1nhc s ILE 293 Cb -0.13 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1nhc s ILE 293 CO -0.03 -0.01 0.15 -1.83 0.00 0.00 0.00 174.94 173.22 1nhc s GLU 294 N 1.72 0.33 -0.25 2.79 -1.05 -0.51 -0.36 118.70 121.37 1nhc s GLU 294 Ca -0.00 -0.06 0.11 0.00 -0.15 0.00 0.00 54.97 54.87 1nhc s GLU 294 Cb -0.16 0.14 0.49 0.00 -0.44 0.00 0.00 34.13 34.17 1nhc s GLU 294 CO -0.07 -0.07 1.42 1.04 0.95 0.00 0.00 175.26 178.54 1nhc n GLN 295 N 2.27 2.02 -0.30 -4.83 6.02 -0.50 -1.16 117.38 120.90 1nhc n GLN 295 Ca -0.17 -3.08 0.08 0.00 -0.01 0.00 0.00 57.00 53.82 1nhc n GLN 295 Cb 0.57 -1.79 0.17 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.02 2.06 -4.73 1.08 3.85 -1.20 -2.68 116.55 113.92 1nhc n ASP 296 Ca 0.29 -3.43 -0.41 0.00 -0.71 0.00 0.00 54.79 50.53 1nhc n ASP 296 Cb 0.97 -0.47 -0.04 0.00 -1.35 0.00 0.00 41.12 40.23 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 -3.00 3.61 -0.09 2.11 1.51 -0.88 -1.74 117.35 118.88 1nhc s TYR 297 Ca 0.34 1.59 -0.04 0.00 -1.01 0.00 0.00 57.07 57.95 1nhc s TYR 297 Cb 0.32 -3.25 0.05 0.00 -0.11 0.00 0.00 41.96 38.97 1nhc s TYR 297 CO -0.01 -0.52 0.18 -2.00 -1.11 0.00 0.00 175.55 172.08 1nhc s GLU 298 N 0.16 0.07 -1.27 -0.62 2.12 -0.10 -0.17 118.70 118.89 1nhc s GLU 298 Ca 0.51 0.55 0.00 0.00 0.36 0.00 0.00 54.97 56.39 1nhc s GLU 298 Cb -0.27 -0.20 0.00 0.00 0.26 0.00 0.00 34.13 33.91 1nhc s GLU 298 CO 0.32 -0.26 0.00 -1.71 -0.54 0.00 0.00 175.26 173.06 1nhc n ASN 299 N 5.02 -4.42 0.00 -1.70 4.05 -1.26 -2.04 115.26 114.92 1nhc n ASN 299 Ca -0.11 0.07 0.00 0.00 0.45 0.00 0.00 54.58 54.99 1nhc n ASN 299 Cb 0.50 -3.49 0.00 0.00 1.23 0.00 0.00 39.78 38.02 1nhc n ASN 299 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nhc n GLY 300 N -1.06 0.77 3.00 8.20 0.00 -1.26 -5.04 105.19 109.80 1nhc n GLY 300 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.61 0.37 0.30 1.61 0.01 -0.86 -5.12 113.70 107.40 1nhc s SER 301 Ca 0.00 -0.53 -0.29 0.00 1.31 0.00 0.00 55.95 56.44 1nhc s SER 301 Cb 0.00 0.09 -0.10 0.00 0.21 0.00 0.00 66.02 66.22 1nhc s SER 301 CO 0.00 -0.29 1.33 -2.16 0.41 0.00 0.00 173.24 172.52 1nhc s PRO 302 N -1.57 4.35 -0.01 12.44 0.04 -1.26 -0.92 135.00 148.06 1nhc s PRO 302 Ca -0.14 2.20 0.15 0.00 0.04 0.00 0.00 61.00 63.25 1nhc s PRO 302 Cb -0.09 -3.10 -0.20 0.00 0.04 0.00 0.00 34.50 31.15 1nhc s PRO 302 CO -0.01 -0.23 0.49 0.25 0.04 0.00 0.00 177.00 177.54 1nhc n THR 303 N 1.34 0.00 -0.08 1.26 -2.24 -0.71 -4.91 114.28 108.95 1nhc n THR 303 Ca 0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1nhc n THR 303 Cb 0.42 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.48 0.68 2.94 3.38 0.00 -1.26 -5.02 105.19 107.39 1nhc n GLY 304 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.31 1.58 0.85 2.61 2.01 -1.26 -5.06 115.64 114.05 1nhc s THR 305 Ca 0.00 -1.32 -0.12 0.00 0.31 0.00 0.00 61.69 60.55 1nhc s THR 305 Cb 0.00 -1.87 0.10 0.00 0.01 0.00 0.00 72.50 70.74 1nhc s THR 305 CO 0.00 -0.16 1.18 -2.16 -0.69 0.00 0.00 174.62 172.78 1nhc s PRO 306 N 1.36 1.63 0.36 4.92 0.04 -1.26 -4.37 135.00 137.68 1nhc s PRO 306 Ca -0.04 0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.18 1nhc s PRO 306 Cb -0.19 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1nhc s PRO 306 CO -0.07 -1.83 0.21 -1.54 0.04 0.00 0.00 177.00 173.81 1nhc s SER 307 N -4.44 2.14 0.00 6.66 1.04 -1.09 -4.81 113.70 113.20 1nhc s SER 307 Ca 0.63 -1.72 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1nhc s SER 307 Cb -0.12 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1nhc s SER 307 CO 0.50 -1.01 0.95 0.35 0.98 0.00 0.00 173.24 175.02 1nhc n THR 308 N -0.75 0.87 0.96 2.02 -2.24 -1.26 -3.76 114.28 110.12 1nhc n THR 308 Ca 0.01 -0.93 0.12 0.00 -2.27 0.00 0.00 64.05 60.98 1nhc n THR 308 Cb 0.64 0.57 0.57 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.36 -1.33 2.78 3.38 0.00 -1.26 -4.24 105.19 104.17 1nhc n GLY 309 Ca 0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.90 1.80 0.39 -0.61 1.01 -1.25 -2.62 121.20 117.01 1nhc s ILE 310 Ca 0.15 -2.87 -0.27 0.00 0.00 0.00 0.00 60.65 57.66 1nhc s ILE 310 Cb 0.17 -2.25 -0.11 0.00 0.01 0.00 0.00 42.46 40.28 1nhc s ILE 310 CO 0.45 -0.88 1.33 -2.65 0.00 0.00 0.00 174.94 173.19 1nhc n PRO 311 N 3.31 2.16 -4.00 2.79 -0.01 -1.26 -4.79 135.00 133.21 1nhc n PRO 311 Ca 0.09 0.76 -0.31 0.00 -0.01 0.00 0.00 63.50 64.03 1nhc n PRO 311 Cb 0.34 -2.44 -0.15 0.00 -0.01 0.00 0.00 33.50 31.24 1nhc n PRO 311 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 1nhc s ILE 312 N -1.15 2.14 0.20 4.25 1.01 0.04 -0.95 121.20 126.73 1nhc s ILE 312 Ca 0.58 -2.20 0.07 0.00 0.00 0.00 0.00 60.65 59.10 1nhc s ILE 312 Cb -0.52 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1nhc s ILE 312 CO 0.60 -0.56 -0.14 0.42 0.00 0.00 0.00 174.94 175.27 1nhc s THR 313 N 0.99 1.68 -1.24 2.92 -4.23 -0.55 -2.13 115.64 113.08 1nhc s THR 313 Ca 0.09 -2.19 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1nhc s THR 313 Cb -0.19 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1nhc s THR 313 CO -0.09 -0.61 0.82 -0.67 -0.54 0.00 0.00 174.62 173.53 1nhc n ASP 314 N -0.35 -2.26 -4.68 3.99 -0.08 -0.36 -2.27 116.55 110.54 1nhc n ASP 314 Ca -0.08 -0.76 -0.35 0.00 -1.51 0.00 0.00 54.79 52.09 1nhc n ASP 314 Cb 0.60 -4.48 -0.09 0.00 2.34 0.00 0.00 41.12 39.49 1nhc n ASP 314 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1nhc s VAL 315 N -3.53 5.26 -0.17 5.18 1.01 -1.15 -1.83 120.40 125.16 1nhc s VAL 315 Ca 0.08 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 1nhc s VAL 315 Cb -0.02 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1nhc s VAL 315 CO 0.78 0.41 -0.14 -0.89 0.00 0.00 0.00 175.10 175.25 1nhc s THR 316 N 0.65 2.64 -0.23 3.92 2.01 0.73 -0.67 115.64 124.68 1nhc s THR 316 Ca 0.07 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 1nhc s THR 316 Cb -0.12 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.26 1nhc s THR 316 CO 0.01 0.50 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.71 1nhc s VAL 317 N 1.06 3.24 -0.39 3.82 1.01 0.58 -0.86 120.40 128.86 1nhc s VAL 317 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1nhc s VAL 317 Cb -0.15 -2.52 0.15 0.00 0.00 0.00 0.00 36.38 33.86 1nhc s VAL 317 CO -0.04 0.36 0.25 -0.62 0.00 0.00 0.00 175.10 175.04 1nhc s ASP 318 N 1.44 2.87 0.00 3.32 3.68 -0.02 -0.35 116.67 127.61 1nhc s ASP 318 Ca 0.04 -2.48 0.00 0.00 2.13 0.00 0.00 52.55 52.24 1nhc s ASP 318 Cb -0.15 -0.57 0.00 0.00 -1.45 0.00 0.00 42.92 40.76 1nhc s ASP 318 CO -0.04 -0.27 0.00 0.61 0.13 0.00 0.00 175.17 175.60 1nhc n GLY 319 N 3.67 -0.74 2.82 2.66 0.00 -0.65 -1.72 105.19 111.23 1nhc n GLY 319 Ca 0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.03 0.97 0.24 1.61 1.01 -0.47 -0.88 120.40 122.85 1nhc s VAL 320 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1nhc s VAL 320 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1nhc s VAL 320 CO 0.00 -0.18 -0.03 0.42 0.00 0.00 0.00 175.10 175.31 1nhc s THR 321 N 1.65 1.23 -3.15 3.92 -4.23 -0.14 -1.26 115.64 113.67 1nhc s THR 321 Ca -0.03 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1nhc s THR 321 Cb -0.18 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1nhc s THR 321 CO -0.08 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 1nhc n GLY 322 N -0.44 0.79 3.38 3.99 0.00 -1.19 0.62 105.19 112.34 1nhc n GLY 322 Ca -0.06 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.96 2.32 0.14 2.61 -4.23 -0.20 -1.64 115.64 112.69 1nhc s THR 323 Ca 0.00 -1.35 0.10 0.00 -1.18 0.00 0.00 61.69 59.25 1nhc s THR 323 Cb 0.00 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1nhc s THR 323 CO 0.00 0.35 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.47 1nhc s LEU 324 N -1.33 2.63 0.77 4.79 1.02 -0.16 -2.14 118.68 124.27 1nhc s LEU 324 Ca 0.13 -0.64 -0.12 0.00 0.02 0.00 0.00 54.13 53.52 1nhc s LEU 324 Cb -0.10 -1.45 0.05 0.00 0.02 0.00 0.00 46.19 44.72 1nhc s LEU 324 CO 0.03 0.16 1.11 -1.61 0.02 0.00 0.00 176.35 176.05 1nhc s GLU 325 N -2.32 2.32 0.47 1.70 0.41 0.19 -3.87 118.70 117.61 1nhc s GLU 325 Ca 0.19 0.51 0.18 0.00 -0.41 0.00 0.00 54.97 55.43 1nhc s GLU 325 Cb -0.10 -1.96 1.17 0.00 -1.78 0.00 0.00 34.13 31.47 1nhc s GLU 325 CO 0.10 -1.42 1.99 -0.44 -0.49 0.00 0.00 175.26 174.99 1nhc h ASP 326 N -0.94 0.22 -0.56 -0.19 3.45 -1.93 -1.31 116.42 115.17 1nhc h ASP 326 Ca -0.46 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1nhc h ASP 326 Cb 1.27 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1nhc h ASP 326 CO 0.62 0.13 0.00 0.47 -1.57 0.00 0.00 179.24 178.89 1nhc n ASP 327 N -4.45 3.65 -4.85 6.45 9.92 -1.26 -4.44 116.55 121.57 1nhc n ASP 327 Ca 0.10 -1.99 -0.32 0.00 -0.53 0.00 0.00 54.79 52.06 1nhc n ASP 327 Cb 0.46 -0.37 -0.04 0.00 -0.64 0.00 0.00 41.12 40.52 1nhc n ASP 327 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nhc s ALA 328 N -1.17 3.21 -0.17 2.24 0.00 -0.50 -4.78 121.76 120.60 1nhc s ALA 328 Ca 0.42 0.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 1nhc s ALA 328 Cb 0.23 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1nhc s ALA 328 CO 0.31 -0.03 0.08 0.99 0.00 0.00 0.00 175.76 177.10 1nhc s THR 329 N -2.39 4.92 0.07 0.00 2.01 0.98 -0.67 115.64 120.57 1nhc s THR 329 Ca 0.55 0.01 -0.34 0.00 0.31 0.00 0.00 61.69 62.22 1nhc s THR 329 Cb -0.10 -3.20 -0.19 0.00 0.01 0.00 0.00 72.50 69.02 1nhc s THR 329 CO 0.28 0.49 1.61 1.56 -0.69 0.00 0.00 174.62 177.87 1nhc h GLN 330 N 6.31 -0.98 -3.47 4.92 4.20 -1.24 -0.87 115.11 123.98 1nhc h GLN 330 Ca -0.41 0.07 -0.28 0.00 0.06 0.00 0.00 58.65 58.08 1nhc h GLN 330 Cb 1.17 0.22 -0.33 0.00 0.30 0.00 0.00 27.48 28.85 1nhc h GLN 330 CO 0.68 -0.65 -0.70 0.08 -0.67 0.00 0.00 178.83 177.57 1nhc s VAL 331 N -6.03 -0.05 -0.12 -0.54 1.01 -1.26 -1.17 120.40 112.24 1nhc s VAL 331 Ca -0.18 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1nhc s VAL 331 Cb 0.03 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.34 1nhc s VAL 331 CO 0.62 0.08 0.02 -0.47 0.00 0.00 0.00 175.10 175.34 1nhc s TYR 332 N 1.00 0.75 -0.19 5.22 5.04 -0.44 -4.15 117.35 124.58 1nhc s TYR 332 Ca -0.08 -0.41 0.01 0.00 -2.44 0.00 0.00 57.07 54.14 1nhc s TYR 332 Cb -0.11 -0.87 0.04 0.00 0.35 0.00 0.00 41.96 41.37 1nhc s TYR 332 CO -0.03 -0.44 -0.10 0.42 -1.34 0.00 0.00 175.55 174.06 1nhc s ILE 333 N 1.95 1.57 -0.48 3.14 1.01 -1.26 -1.01 121.20 126.12 1nhc s ILE 333 Ca 0.03 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1nhc s ILE 333 Cb -0.14 -1.64 0.14 0.00 0.01 0.00 0.00 42.46 40.83 1nhc s ILE 333 CO -0.06 0.20 0.27 -0.22 0.00 0.00 0.00 174.94 175.12 1nhc s LEU 334 N 1.44 3.16 0.09 2.97 2.96 0.52 -1.09 118.68 128.72 1nhc s LEU 334 Ca -0.00 -2.82 0.05 0.00 -0.22 0.00 0.00 54.13 51.13 1nhc s LEU 334 Cb -0.16 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1nhc s LEU 334 CO -0.08 -0.24 0.01 0.00 -1.32 0.00 0.00 176.35 174.71 1nhc s GLY 336 N -2.35 1.59 -0.28 0.00 0.00 -1.25 -4.26 107.32 100.78 1nhc s GLY 336 Ca 0.26 -0.37 -0.28 0.00 0.00 0.00 0.00 44.72 44.34 1nhc s GLY 336 CO 0.19 0.15 2.26 -0.35 0.00 0.00 0.00 173.10 175.34 1nhc s ASP 337 N -3.87 5.22 0.00 1.64 2.15 -1.26 -2.51 116.67 118.04 1nhc s ASP 337 Ca 0.63 1.69 0.00 0.00 0.43 0.00 0.00 52.55 55.30 1nhc s ASP 337 Cb -0.15 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1nhc s ASP 337 CO 0.54 -2.17 0.00 0.61 -0.17 0.00 0.00 175.17 173.98 1nhc n GLY 338 N 5.82 0.90 0.38 2.66 0.00 -1.26 -4.94 105.19 108.75 1nhc n GLY 338 Ca 0.31 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.46 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 1.36 -4.08 1.61 3.41 -1.04 -4.73 113.62 110.14 1nhc n SER 339 Ca 0.00 -1.20 -0.31 0.00 -0.26 0.00 0.00 58.87 57.10 1nhc n SER 339 Cb 0.00 0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.13 -0.24 -1.04 0.00 1.04 -0.90 -4.51 113.70 109.18 1nhc s SER 341 Ca -0.02 -0.41 -0.12 0.00 0.48 0.00 0.00 55.95 55.88 1nhc s SER 341 Cb -0.14 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1nhc s SER 341 CO -0.06 -0.94 0.83 -0.67 0.98 0.00 0.00 173.24 173.38 1nhc n ASP 342 N -0.28 -6.13 -4.85 7.02 4.64 -1.26 -2.12 116.55 113.59 1nhc n ASP 342 Ca -0.13 -0.79 -0.28 0.00 -1.38 0.00 0.00 54.79 52.21 1nhc n ASP 342 Cb 0.63 -4.25 -0.05 0.00 -1.04 0.00 0.00 41.12 36.41 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 -3.36 3.30 -0.12 -0.67 0.52 -1.26 -1.22 118.94 116.13 1nhc s TRP 343 Ca 0.40 0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.60 1nhc s TRP 343 Cb -0.10 -1.62 0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1nhc s TRP 343 CO 0.80 0.53 -0.09 0.99 0.02 0.00 0.00 176.95 179.20 1nhc s THR 344 N -1.61 1.14 -0.14 2.01 2.01 0.15 -4.12 115.64 115.09 1nhc s THR 344 Ca 0.32 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 1nhc s THR 344 Cb -0.11 -1.13 0.04 0.00 0.01 0.00 0.00 72.50 71.30 1nhc s THR 344 CO 0.25 0.39 -0.02 0.86 -0.69 0.00 0.00 174.62 175.41 1nhc s TRP 345 N 1.61 1.24 0.17 4.92 -0.11 -1.26 -0.31 118.94 125.20 1nhc s TRP 345 Ca 0.04 -0.74 -0.14 0.00 1.22 0.00 0.00 56.10 56.48 1nhc s TRP 345 Cb -0.13 -1.10 0.01 0.00 -1.50 0.00 0.00 33.47 30.76 1nhc s TRP 345 CO -0.08 -0.53 0.40 -1.54 -4.62 0.00 0.00 176.95 170.59 1nhc s SER 346 N 1.79 -0.13 -1.42 5.86 1.04 0.52 -4.92 113.70 116.45 1nhc s SER 346 Ca 0.02 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1nhc s SER 346 Cb -0.15 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1nhc s SER 346 CO -0.07 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1nhc n GLY 347 N -0.27 1.12 3.49 7.32 0.00 -1.26 -1.64 105.19 113.94 1nhc n GLY 347 Ca -0.10 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.55 4.52 -0.41 1.61 1.01 -1.26 -1.36 120.40 121.96 1nhc s VAL 348 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1nhc s VAL 348 Cb 0.00 -4.49 0.13 0.00 0.00 0.00 0.00 36.38 32.02 1nhc s VAL 348 CO 0.00 -1.08 0.22 -0.62 0.00 0.00 0.00 175.10 173.62 1nhc s ASP 349 N 2.95 3.51 -0.06 3.32 3.68 -0.39 -4.97 116.67 124.70 1nhc s ASP 349 Ca 0.24 -2.45 -0.00 0.00 2.13 0.00 0.00 52.55 52.47 1nhc s ASP 349 Cb -0.15 -0.86 -0.03 0.00 -1.45 0.00 0.00 42.92 40.42 1nhc s ASP 349 CO 0.15 -0.29 -0.02 -0.76 0.13 0.00 0.00 175.17 174.39 1nhc s LEU 350 N 0.62 3.46 -0.03 -1.34 1.43 -1.26 -3.17 118.68 118.38 1nhc s LEU 350 Ca 0.17 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 1nhc s LEU 350 Cb -0.24 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1nhc s LEU 350 CO -0.01 0.35 -0.23 -0.94 0.23 0.00 0.00 176.35 175.75 1nhc s SER 351 N -1.03 3.26 0.00 2.29 1.04 -0.65 -5.00 113.70 113.61 1nhc s SER 351 Ca 0.15 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1nhc s SER 351 Cb -0.11 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.46 1nhc s SER 351 CO 0.04 0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.18 1nhc n GLY 352 N 2.53 0.76 7.00 7.32 0.00 -1.26 -0.98 105.19 120.55 1nhc n GLY 352 Ca -0.17 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 1.11 -0.47 3.19 -0.02 0.00 -1.20 -4.66 105.19 103.14 1nhc n GLY 353 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1nhc n GLY 353 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhc s LYS 354 N 0.00 0.95 -0.06 1.61 -2.85 0.16 -4.94 119.74 114.60 1nhc s LYS 354 Ca 0.00 -1.43 -0.11 0.00 -1.00 0.00 0.00 55.97 53.43 1nhc s LYS 354 Cb 0.00 -0.11 -0.05 0.00 -2.06 0.00 0.00 37.83 35.61 1nhc s LYS 354 CO 0.00 -0.12 0.29 0.95 0.10 0.00 0.00 175.35 176.57 1nhc s THR 355 N -3.74 5.24 0.26 3.79 -4.23 -1.26 -0.74 115.64 114.96 1nhc s THR 355 Ca 0.19 0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 60.96 1nhc s THR 355 Cb 0.06 -3.58 -0.09 0.00 1.34 0.00 0.00 72.50 70.23 1nhc s THR 355 CO -0.00 0.59 1.00 -0.55 -0.54 0.00 0.00 174.62 175.11 1nhc s SER 356 N -0.98 7.48 -0.24 3.99 0.15 -1.26 -4.94 113.70 117.90 1nhc s SER 356 Ca 0.20 2.05 0.11 0.00 0.70 0.00 0.00 55.95 59.02 1nhc s SER 356 Cb -0.15 -2.61 0.47 0.00 -1.71 0.00 0.00 66.02 62.02 1nhc s SER 356 CO 0.09 0.03 1.38 -0.90 1.20 0.00 0.00 173.24 175.04 1nhc n ASP 357 N 1.30 2.51 0.00 5.45 3.85 -1.26 -4.65 116.55 123.75 1nhc n ASP 357 Ca -0.01 -3.62 0.00 0.00 -0.71 0.00 0.00 54.79 50.44 1nhc n ASP 357 Cb 0.46 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 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 -1.07 0.19 -2.12 0.11 5.02 -1.26 -5.06 118.16 113.97 1nhc n LYS 358 Ca 0.27 -0.76 -0.37 0.00 -2.02 0.00 0.00 58.31 55.43 1nhc n LYS 358 Cb 0.91 -0.97 0.01 0.00 -0.02 0.00 0.00 35.03 34.96 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 -2.87 0.89 -1.44 0.00 2.02 -0.25 -4.90 118.70 112.15 1nhc s GLU 360 Ca 0.68 -0.34 -0.06 0.00 0.02 0.00 0.00 54.97 55.26 1nhc s GLU 360 Cb -0.31 -0.85 0.04 0.00 0.10 0.00 0.00 34.13 33.12 1nhc s GLU 360 CO 0.37 0.18 0.75 0.09 0.02 0.00 0.00 175.26 176.67 1nhc n ASN 361 N 3.01 -2.45 -4.72 -0.19 3.02 -1.26 -1.70 115.26 110.96 1nhc n ASN 361 Ca -0.15 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 1nhc n ASN 361 Cb 0.56 -3.69 -0.03 0.00 -0.61 0.00 0.00 39.78 36.00 1nhc n ASN 361 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nhc s VAL 362 N -3.56 4.03 0.39 2.41 0.11 -1.26 -4.65 120.40 117.87 1nhc s VAL 362 Ca 0.30 1.58 -0.27 0.00 -2.93 0.00 0.00 61.98 60.66 1nhc s VAL 362 Cb -0.15 -4.01 -0.11 0.00 -1.53 0.00 0.00 36.38 30.58 1nhc s VAL 362 CO 0.84 0.19 1.33 -2.65 -3.33 0.00 0.00 175.10 171.49 1nhc n PRO 363 N 3.20 2.16 -0.30 1.54 -0.02 -1.26 -4.88 135.00 135.44 1nhc n PRO 363 Ca 0.06 0.76 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 1nhc n PRO 363 Cb 0.47 -2.44 0.26 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.41 -0.28 -0.30 2.55 0.02 -1.92 0.33 113.55 116.36 1nhc h SER 364 Ca -0.48 0.23 0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1nhc h SER 364 Cb 1.28 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 1nhc h SER 364 CO 0.62 -0.24 0.28 1.23 -1.14 0.00 0.00 176.83 177.57 1nhc h GLY 365 N 0.10 0.00 -1.55 -3.77 0.00 -1.91 -3.46 103.07 92.48 1nhc h GLY 365 Ca 0.54 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.34 1nhc h GLY 365 CO -0.76 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 175.52 1nhc s ALA 366 N -4.74 4.44 -0.12 3.60 0.00 0.12 -4.44 121.76 120.61 1nhc s ALA 366 Ca -0.05 -1.66 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 1nhc s ALA 366 Cb 0.16 -1.03 0.09 0.00 0.00 0.00 0.00 23.12 22.34 1nhc s ALA 366 CO 0.59 -0.52 0.78 0.45 0.00 0.00 0.00 175.76 177.06 1nhc s SER 367 N -4.36 -0.60 0.00 0.00 0.15 -1.26 -4.82 113.70 102.80 1nhc s SER 367 Ca 0.46 0.78 0.28 0.00 0.70 0.00 0.00 55.95 58.17 1nhc s SER 367 Cb -0.04 0.67 1.02 0.00 -1.71 0.00 0.00 66.02 65.96 1nhc s SER 367 CO 0.28 -0.47 1.73 0.00 1.20 0.00 0.00 173.24 175.99