#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng3 n LYS 2 N 0.00 -3.31 -0.00 2.12 5.02 -1.26 -4.96 118.16 115.76 1ng3 n LYS 2 Ca 0.00 -0.98 0.04 0.00 -2.02 0.00 0.00 58.31 55.35 1ng3 n LYS 2 Cb 0.00 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.21 1ng3 n LYS 2 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1ng3 n ARG 3 N -3.80 4.23 -3.78 1.97 1.85 -1.26 -4.90 116.66 110.96 1ng3 n ARG 3 Ca 0.08 -0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.80 1ng3 n ARG 3 Cb 0.50 -0.89 -0.12 0.00 -1.05 0.00 0.00 32.46 30.90 1ng3 n ARG 3 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1ng3 s HIS 4 N -1.78 -0.25 0.02 2.89 5.04 -1.26 -0.60 115.29 119.35 1ng3 s HIS 4 Ca 0.03 0.61 -0.00 0.00 -1.54 0.00 0.00 55.06 54.15 1ng3 s HIS 4 Cb 0.06 0.07 -0.02 0.00 0.04 0.00 0.00 32.58 32.73 1ng3 s HIS 4 CO 0.33 -0.14 -0.02 0.71 -2.34 0.00 0.00 174.74 173.28 1ng3 s TYR 5 N 0.38 0.22 0.32 3.88 2.02 0.09 -4.95 117.35 119.30 1ng3 s TYR 5 Ca -0.02 -0.45 0.26 0.00 -0.37 0.00 0.00 57.07 56.49 1ng3 s TYR 5 Cb -0.04 -0.16 1.25 0.00 -0.40 0.00 0.00 41.96 42.62 1ng3 s TYR 5 CO -0.02 -0.16 1.98 0.93 -1.57 0.00 0.00 175.55 176.71 1ng3 h GLU 6 N 4.87 0.00 -2.10 -0.62 5.08 -1.69 -2.93 114.58 117.19 1ng3 h GLU 6 Ca -0.31 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1ng3 h GLU 6 Cb 1.21 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 1ng3 h GLU 6 CO 0.42 0.16 0.06 0.00 -1.00 0.00 0.00 179.01 178.65 1ng3 s ALA 7 N -4.00 -1.70 -0.07 3.43 0.00 -1.17 -2.17 121.76 116.09 1ng3 s ALA 7 Ca -0.02 2.01 0.03 0.00 0.00 0.00 0.00 51.96 53.98 1ng3 s ALA 7 Cb 0.12 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1ng3 s ALA 7 CO 0.60 -0.33 -0.17 0.08 0.00 0.00 0.00 175.76 175.94 1ng3 s VAL 8 N 0.65 1.50 -0.26 0.00 1.01 -0.06 -1.48 120.40 121.76 1ng3 s VAL 8 Ca -0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1ng3 s VAL 8 Cb -0.05 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1ng3 s VAL 8 CO -0.04 0.43 0.09 -0.69 0.00 0.00 0.00 175.10 174.90 1ng3 s VAL 9 N 0.47 4.41 -0.85 2.92 1.01 0.72 -1.09 120.40 127.98 1ng3 s VAL 9 Ca -0.15 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1ng3 s VAL 9 Cb -0.16 -3.11 0.16 0.00 0.00 0.00 0.00 36.38 33.28 1ng3 s VAL 9 CO 0.05 0.28 0.93 -0.63 0.00 0.00 0.00 175.10 175.73 1ng3 s ILE 10 N 1.62 5.11 0.00 2.22 1.01 0.16 -0.63 121.20 130.69 1ng3 s ILE 10 Ca 0.06 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 58.82 1ng3 s ILE 10 Cb -0.16 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.70 1ng3 s ILE 10 CO 0.04 -1.27 0.00 0.61 0.00 0.00 0.00 174.94 174.33 1ng3 n GLY 11 N 4.83 3.56 1.78 6.18 0.00 -0.56 -0.68 105.19 120.31 1ng3 n GLY 11 Ca 0.16 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.76 1ng3 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng3 n GLY 12 N 0.00 3.48 0.00 -0.02 0.00 -1.26 -3.94 105.19 103.45 1ng3 n GLY 12 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1ng3 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng3 n GLY 13 N 0.09 -1.46 0.18 -0.02 0.00 -1.26 -0.91 105.19 101.81 1ng3 n GLY 13 Ca 0.33 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.81 1ng3 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ng3 h ILE 14 N -0.73 1.15 0.56 -0.61 2.10 -1.94 -0.65 117.51 117.40 1ng3 h ILE 14 Ca 0.00 -1.50 -0.03 0.00 1.08 0.00 0.00 64.86 64.42 1ng3 h ILE 14 Cb 0.00 1.84 0.01 0.00 -1.09 0.00 0.00 36.82 37.58 1ng3 h ILE 14 CO 0.00 0.41 -0.27 0.40 -1.08 0.00 0.00 178.15 177.61 1ng3 h ILE 15 N 0.00 0.00 -0.65 2.19 1.08 -1.91 -1.19 117.51 117.04 1ng3 h ILE 15 Ca -0.00 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1ng3 h ILE 15 Cb 0.81 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1ng3 h ILE 15 CO 0.05 0.00 0.38 1.23 -0.69 0.00 0.00 178.15 179.12 1ng3 h GLY 16 N -1.18 0.94 1.74 5.37 0.00 -1.69 -0.48 103.07 107.77 1ng3 h GLY 16 Ca -0.08 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1ng3 h GLY 16 CO 0.13 0.38 -0.08 0.23 0.00 0.00 0.00 176.54 177.20 1ng3 h SER 17 N 0.89 0.31 0.35 0.19 0.87 -1.13 -0.42 113.55 114.62 1ng3 h SER 17 Ca 0.23 -0.06 -0.30 0.00 -1.23 0.00 0.00 61.79 60.43 1ng3 h SER 17 Cb -0.01 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1ng3 h SER 17 CO -0.04 0.43 -1.31 0.00 -0.53 0.00 0.00 176.83 175.38 1ng3 h ALA 18 N 1.61 0.00 -0.48 6.23 0.00 -0.27 -3.01 119.26 123.35 1ng3 h ALA 18 Ca 0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1ng3 h ALA 18 Cb 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ng3 h ALA 18 CO 0.02 0.79 0.24 0.82 0.00 0.00 0.00 179.25 181.12 1ng3 h ILE 19 N 0.16 1.18 -0.69 0.00 2.04 -0.75 -2.06 117.51 117.39 1ng3 h ILE 19 Ca -0.19 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1ng3 h ILE 19 Cb 2.00 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 1ng3 h ILE 19 CO 0.24 0.20 0.46 0.00 0.00 0.00 0.00 178.15 179.04 1ng3 h ALA 20 N 1.08 1.57 0.07 1.87 0.00 -1.15 -1.64 119.26 121.06 1ng3 h ALA 20 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ng3 h ALA 20 Cb 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ng3 h ALA 20 CO -0.02 0.37 -0.03 -0.92 0.00 0.00 0.00 179.25 178.65 1ng3 h TYR 21 N 0.87 -0.09 0.00 0.00 3.20 -1.27 -2.32 116.97 117.37 1ng3 h TYR 21 Ca 0.27 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1ng3 h TYR 21 Cb 0.00 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1ng3 h TYR 21 CO -0.00 0.22 -0.24 1.88 -1.64 0.00 0.00 178.16 178.38 1ng3 h TYR 22 N -0.39 0.00 -0.17 -3.82 0.05 -1.10 -1.60 116.97 109.94 1ng3 h TYR 22 Ca -0.01 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 1ng3 h TYR 22 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1ng3 h TYR 22 CO 0.02 0.24 -0.48 -0.07 -1.05 0.00 0.00 178.16 176.83 1ng3 h LEU 23 N 0.00 0.71 -0.99 3.88 3.38 -1.27 -2.45 115.31 118.57 1ng3 h LEU 23 Ca -0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1ng3 h LEU 23 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ng3 h LEU 23 CO 0.03 1.17 0.00 0.00 0.09 0.00 0.00 178.44 179.73 1ng3 h ALA 24 N 0.56 1.00 0.10 1.53 0.00 -1.12 -0.57 119.26 120.77 1ng3 h ALA 24 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1ng3 h ALA 24 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ng3 h ALA 24 CO 0.10 0.00 -1.19 -0.22 0.00 0.00 0.00 179.25 177.94 1ng3 h LYS 25 N 0.00 0.23 -0.01 0.00 3.64 -1.03 -2.64 116.57 116.77 1ng3 h LYS 25 Ca 0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1ng3 h LYS 25 Cb 0.37 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ng3 h LYS 25 CO 0.00 1.18 0.00 0.39 -2.27 0.00 0.00 179.45 178.75 1ng3 n GLU 26 N -3.51 1.02 -1.56 1.90 -0.58 -0.35 -4.83 120.64 112.73 1ng3 n GLU 26 Ca -0.07 -0.04 -0.19 0.00 -0.42 0.00 0.00 57.16 56.44 1ng3 n GLU 26 Cb 1.00 -1.05 -0.08 0.00 -0.57 0.00 0.00 31.44 30.74 1ng3 n GLU 26 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ng3 n ASN 27 N -0.51 -5.40 -4.61 1.62 2.85 -0.99 -4.92 115.26 103.30 1ng3 n ASN 27 Ca 0.02 0.48 -0.43 0.00 -0.11 0.00 0.00 54.58 54.54 1ng3 n ASN 27 Cb 0.02 -4.68 -0.02 0.00 1.24 0.00 0.00 39.78 36.33 1ng3 n ASN 27 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1ng3 s LYS 28 N -3.63 3.78 -0.47 1.20 2.47 -0.45 -4.92 119.74 117.72 1ng3 s LYS 28 Ca 0.00 0.80 -0.30 0.00 -1.56 0.00 0.00 55.97 54.91 1ng3 s LYS 28 Cb 0.00 -3.90 -0.10 0.00 -1.46 0.00 0.00 37.83 32.37 1ng3 s LYS 28 CO 0.00 -1.30 2.35 -1.71 0.16 0.00 0.00 175.35 174.85 1ng3 n ASN 29 N 7.83 2.13 -4.19 1.43 2.85 -1.26 -4.18 115.26 119.87 1ng3 n ASN 29 Ca 0.13 0.03 -0.14 0.00 -0.11 0.00 0.00 54.58 54.48 1ng3 n ASN 29 Cb 0.48 -1.38 -0.11 0.00 1.24 0.00 0.00 39.78 40.02 1ng3 n ASN 29 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1ng3 s THR 30 N 9.43 0.97 0.13 -0.44 -4.23 -1.26 -1.96 115.64 118.27 1ng3 s THR 30 Ca 1.08 -1.72 0.05 0.00 -1.18 0.00 0.00 61.69 59.92 1ng3 s THR 30 Cb -0.59 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1ng3 s THR 30 CO 0.39 -0.60 -0.12 0.00 -0.54 0.00 0.00 174.62 173.75 1ng3 s ALA 31 N -2.64 1.42 -0.03 3.99 0.00 -0.55 -2.00 121.76 121.95 1ng3 s ALA 31 Ca 0.08 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1ng3 s ALA 31 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1ng3 s ALA 31 CO -0.00 0.00 -0.11 -1.17 0.00 0.00 0.00 175.76 174.48 1ng3 s LEU 32 N -2.73 1.81 -0.24 0.00 0.20 0.39 -0.20 118.68 117.91 1ng3 s LEU 32 Ca 0.11 -0.23 -0.02 0.00 0.69 0.00 0.00 54.13 54.69 1ng3 s LEU 32 Cb -0.02 -0.66 0.02 0.00 -0.43 0.00 0.00 46.19 45.11 1ng3 s LEU 32 CO 0.02 0.08 -0.07 -0.36 -0.29 0.00 0.00 176.35 175.73 1ng3 s PHE 33 N 0.18 3.02 -0.20 5.38 0.08 0.20 -0.71 117.98 125.93 1ng3 s PHE 33 Ca -0.04 -1.47 -0.02 0.00 0.12 0.00 0.00 56.93 55.52 1ng3 s PHE 33 Cb -0.10 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1ng3 s PHE 33 CO 0.01 -0.71 -0.10 -2.00 -0.10 0.00 0.00 175.22 172.32 1ng3 s GLU 34 N 1.34 3.24 0.46 0.44 2.56 -0.25 -1.49 118.70 124.99 1ng3 s GLU 34 Ca 0.02 -0.70 0.20 0.00 0.00 0.00 0.00 54.97 54.48 1ng3 s GLU 34 Cb -0.16 -2.84 1.18 0.00 2.00 0.00 0.00 34.13 34.31 1ng3 s GLU 34 CO -0.05 -0.19 1.93 0.66 -0.56 0.00 0.00 175.26 177.04 1ng3 h SER 35 N 8.02 0.26 0.00 -1.70 4.64 -1.85 0.67 113.55 123.59 1ng3 h SER 35 Ca -0.43 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1ng3 h SER 35 Cb 1.15 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1ng3 h SER 35 CO 0.62 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1ng3 n GLY 36 N -1.57 2.33 3.79 -0.77 0.00 -1.26 -3.15 105.19 104.56 1ng3 n GLY 36 Ca 0.14 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1ng3 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ng3 s THR 37 N 3.58 4.58 0.26 2.61 -4.23 -1.26 -1.20 115.64 119.98 1ng3 s THR 37 Ca 0.00 -0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 59.38 1ng3 s THR 37 Cb 0.00 -3.24 -0.13 0.00 1.34 0.00 0.00 72.50 70.47 1ng3 s THR 37 CO 0.00 0.07 1.40 0.23 -0.54 0.00 0.00 174.62 175.77 1ng3 n MET 38 N 0.23 2.10 -1.78 3.99 0.00 -1.26 -1.68 117.12 118.73 1ng3 n MET 38 Ca -0.08 0.75 -0.14 0.00 0.00 0.00 0.00 57.70 58.22 1ng3 n MET 38 Cb 0.52 -2.39 -0.04 0.00 0.00 0.00 0.00 33.22 31.31 1ng3 n MET 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ng3 n GLY 39 N 1.88 0.65 0.09 3.03 0.00 -0.09 -4.85 105.19 105.90 1ng3 n GLY 39 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1ng3 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng3 n GLY 40 N -0.47 -1.58 0.00 -0.02 0.00 -0.68 -2.94 105.19 99.51 1ng3 n GLY 40 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ng3 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng3 n ARG 41 N -2.09 0.00 -0.33 1.61 5.12 -1.26 -4.77 116.66 114.94 1ng3 n ARG 41 Ca 0.05 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.06 1ng3 n ARG 41 Cb 0.37 0.00 0.26 0.00 -1.16 0.00 0.00 32.46 31.93 1ng3 n ARG 41 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1ng3 h THR 42 N 0.00 0.75 -0.90 0.55 2.02 -1.88 -1.81 112.91 111.64 1ng3 h THR 42 Ca 0.00 -0.25 0.19 0.00 0.77 0.00 0.00 66.41 67.12 1ng3 h THR 42 Cb 0.00 -0.05 -0.11 0.00 -1.74 0.00 0.00 68.15 66.25 1ng3 h THR 42 CO 0.00 0.13 0.46 0.74 0.37 0.00 0.00 175.52 177.22 1ng3 h THR 43 N 0.74 0.60 -0.12 3.16 2.02 -1.92 0.90 112.91 118.29 1ng3 h THR 43 Ca 0.51 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1ng3 h THR 43 Cb 0.72 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ng3 h THR 43 CO -0.35 0.10 0.00 -1.54 0.37 0.00 0.00 175.52 174.09 1ng3 n SER 44 N -4.93 0.79 -0.01 4.18 3.41 -0.68 -3.01 113.62 113.37 1ng3 n SER 44 Ca 0.21 -1.77 0.09 0.00 -0.26 0.00 0.00 58.87 57.13 1ng3 n SER 44 Cb 0.58 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 1ng3 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ng3 n ALA 45 N -0.17 3.28 -1.77 7.33 0.00 0.29 -4.89 120.51 124.58 1ng3 n ALA 45 Ca 0.10 -0.46 -0.36 0.00 0.00 0.00 0.00 53.44 52.72 1ng3 n ALA 45 Cb 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1ng3 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ng3 s ALA 46 N -3.05 2.75 0.11 0.00 0.00 -1.10 -4.88 121.76 115.59 1ng3 s ALA 46 Ca -0.02 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 1ng3 s ALA 46 Cb 0.12 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1ng3 s ALA 46 CO 0.75 -0.80 1.40 0.00 0.00 0.00 0.00 175.76 177.11 1ng3 h ALA 47 N 1.39 0.44 0.00 0.00 0.00 -1.92 -3.42 119.26 115.75 1ng3 h ALA 47 Ca -0.50 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1ng3 h ALA 47 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ng3 h ALA 47 CO 0.58 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1ng3 n GLY 48 N 0.31 1.09 3.72 0.00 0.00 -1.26 -4.67 105.19 104.38 1ng3 n GLY 48 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1ng3 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ng3 s MET 49 N -0.04 4.61 -1.27 1.61 -1.94 -1.26 -0.35 119.30 120.66 1ng3 s MET 49 Ca 0.00 1.54 -0.06 0.00 -1.71 0.00 0.00 55.69 55.46 1ng3 s MET 49 Cb 0.00 -3.37 0.16 0.00 2.01 0.00 0.00 34.83 33.63 1ng3 s MET 49 CO 0.00 0.07 2.13 1.28 -0.01 0.00 0.00 175.02 178.49 1ng3 n LEU 50 N 3.09 7.49 -3.80 -0.03 4.77 0.28 -4.34 117.00 124.47 1ng3 n LEU 50 Ca 0.04 -4.88 -0.42 0.00 -0.03 0.00 0.00 56.01 50.72 1ng3 n LEU 50 Cb 0.49 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1ng3 n LEU 50 CO 0.52 1.84 2.49 0.61 -1.33 0.00 0.00 177.39 181.53 1ng3 n GLY 51 N 1.86 4.42 0.19 -0.72 0.00 -1.26 -4.26 105.19 105.42 1ng3 n GLY 51 Ca 0.52 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1ng3 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng3 h ALA 52 N 6.01 0.61 0.00 4.61 0.00 -1.90 -3.10 119.26 125.49 1ng3 h ALA 52 Ca 0.53 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1ng3 h ALA 52 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ng3 h ALA 52 CO 1.81 0.73 -0.51 0.45 0.00 0.00 0.00 179.25 181.73 1ng3 h HIS 53 N 0.35 0.00 -0.49 0.00 3.86 -1.97 -3.30 115.15 113.59 1ng3 h HIS 53 Ca -0.02 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.33 1ng3 h HIS 53 Cb 1.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.69 1ng3 h HIS 53 CO 0.05 0.98 0.35 0.00 0.86 0.00 0.00 177.93 180.17 1ng3 h ALA 54 N -0.38 2.46 -0.64 2.45 0.00 -1.93 0.24 119.26 121.46 1ng3 h ALA 54 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ng3 h ALA 54 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ng3 h ALA 54 CO -0.08 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 178.96 1ng3 n GLU 55 N -4.39 3.58 -2.61 0.00 -0.58 -1.17 -4.96 120.64 110.51 1ng3 n GLU 55 Ca 0.09 -2.84 -0.42 0.00 -0.42 0.00 0.00 57.16 53.57 1ng3 n GLU 55 Cb 0.57 -1.84 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 1ng3 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ng3 n GLU 57 N 3.93 0.20 -2.41 0.00 -0.58 -1.26 -5.07 120.64 115.45 1ng3 n GLU 57 Ca 0.07 0.08 -0.07 0.00 -0.42 0.00 0.00 57.16 56.82 1ng3 n GLU 57 Cb 0.49 -0.77 -0.01 0.00 -0.57 0.00 0.00 31.44 30.58 1ng3 n GLU 57 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ng3 n GLU 58 N -3.49 1.63 -1.29 3.49 1.02 -1.26 -5.06 120.64 115.67 1ng3 n GLU 58 Ca -0.05 -0.76 -0.17 0.00 -0.02 0.00 0.00 57.16 56.16 1ng3 n GLU 58 Cb 0.19 0.17 0.12 0.00 -0.02 0.00 0.00 31.44 31.91 1ng3 n GLU 58 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ng3 n ARG 59 N -0.40 2.54 0.00 3.49 5.12 -1.26 -4.81 116.66 121.33 1ng3 n ARG 59 Ca -0.03 -3.50 0.00 0.00 -1.93 0.00 0.00 57.85 52.38 1ng3 n ARG 59 Cb 0.13 -2.06 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1ng3 n ARG 59 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1ng3 n ASP 60 N -0.97 -0.68 0.11 0.55 5.68 -1.26 -4.89 116.55 115.11 1ng3 n ASP 60 Ca 0.43 -0.17 -0.03 0.00 -0.50 0.00 0.00 54.79 54.52 1ng3 n ASP 60 Cb 0.97 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 41.03 1ng3 n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ng3 h ALA 61 N -2.00 0.77 -0.36 2.12 0.00 -1.95 -3.20 119.26 114.64 1ng3 h ALA 61 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.32 1ng3 h ALA 61 Cb 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1ng3 h ALA 61 CO 0.00 0.91 -0.11 0.35 0.00 0.00 0.00 179.25 180.41 1ng3 h PHE 62 N 0.00 -0.24 -0.37 0.00 -0.00 -1.95 0.53 116.94 114.91 1ng3 h PHE 62 Ca -0.01 0.03 0.02 0.00 -0.00 0.00 0.00 57.97 58.02 1ng3 h PHE 62 Cb 1.31 0.16 -0.02 0.00 -0.00 0.00 0.00 35.95 37.40 1ng3 h PHE 62 CO 0.00 -0.17 0.25 0.35 -0.00 0.00 0.00 178.31 178.73 1ng3 h PHE 63 N -0.02 0.41 -0.12 0.41 3.57 -1.87 -0.98 116.94 118.34 1ng3 h PHE 63 Ca 0.18 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.47 1ng3 h PHE 63 Cb 0.29 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.90 1ng3 h PHE 63 CO -0.34 0.25 -0.78 -0.44 -2.23 0.00 0.00 178.31 174.76 1ng3 h ASP 64 N 0.43 0.79 -0.47 0.41 3.32 -1.11 -0.48 116.42 119.32 1ng3 h ASP 64 Ca 0.14 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1ng3 h ASP 64 Cb 0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1ng3 h ASP 64 CO -0.03 1.31 0.26 0.15 -1.72 0.00 0.00 179.24 179.20 1ng3 h PHE 65 N 0.44 0.64 -0.22 4.55 3.57 -0.36 0.86 116.94 126.41 1ng3 h PHE 65 Ca -0.05 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1ng3 h PHE 65 Cb 1.39 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1ng3 h PHE 65 CO 0.07 0.48 0.13 0.00 -2.23 0.00 0.00 178.31 176.76 1ng3 h ALA 66 N 1.10 0.28 -0.85 2.41 0.00 -1.06 0.29 119.26 121.44 1ng3 h ALA 66 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ng3 h ALA 66 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1ng3 h ALA 66 CO -0.03 -0.21 0.47 0.52 0.00 0.00 0.00 179.25 180.00 1ng3 h MET 67 N 0.27 1.18 0.16 0.00 2.86 -0.84 0.18 114.93 118.74 1ng3 h MET 67 Ca 0.08 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1ng3 h MET 67 Cb 0.02 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1ng3 h MET 67 CO -0.01 0.86 -0.08 1.25 1.06 0.00 0.00 176.91 179.99 1ng3 h HIS 68 N 1.18 -0.20 -0.72 -0.22 6.17 -0.32 -2.09 115.15 118.96 1ng3 h HIS 68 Ca 0.30 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.44 1ng3 h HIS 68 Cb 0.02 0.07 -0.04 0.00 2.52 0.00 0.00 27.41 29.97 1ng3 h HIS 68 CO 0.01 -0.04 0.47 1.03 0.71 0.00 0.00 177.93 180.11 1ng3 h SER 69 N -0.31 0.64 -0.54 3.26 0.87 0.11 -0.70 113.55 116.88 1ng3 h SER 69 Ca -0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1ng3 h SER 69 Cb 0.25 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1ng3 h SER 69 CO 0.04 0.41 0.12 -0.61 -0.53 0.00 0.00 176.83 176.26 1ng3 h GLN 70 N 0.73 0.91 -0.59 2.24 4.15 -0.29 -2.22 115.11 120.04 1ng3 h GLN 70 Ca 0.31 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 1ng3 h GLN 70 Cb 0.29 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1ng3 h GLN 70 CO -0.10 0.83 0.12 0.00 -1.93 0.00 0.00 178.83 177.74 1ng3 h ARG 71 N 0.87 0.96 -0.50 1.69 3.08 -0.48 -2.35 114.38 117.65 1ng3 h ARG 71 Ca 0.19 -0.24 0.14 0.00 0.07 0.00 0.00 59.98 60.14 1ng3 h ARG 71 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1ng3 h ARG 71 CO 0.00 0.90 0.42 -0.07 -1.07 0.00 0.00 179.97 180.14 1ng3 h LEU 72 N 0.86 0.00 -0.30 3.04 3.38 -0.69 0.21 115.31 121.81 1ng3 h LEU 72 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ng3 h LEU 72 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ng3 h LEU 72 CO 0.01 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.32 1ng3 n TYR 73 N -4.08 0.32 -1.79 1.13 4.01 -0.88 -4.27 117.16 111.60 1ng3 n TYR 73 Ca 0.09 0.13 -0.42 0.00 -0.16 0.00 0.00 57.90 57.54 1ng3 n TYR 73 Cb 0.62 -0.71 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 1ng3 n TYR 73 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ng3 s LYS 74 N -3.13 4.16 0.00 -0.72 -0.14 0.73 -2.53 119.74 118.11 1ng3 s LYS 74 Ca 0.05 2.47 0.00 0.00 -1.36 0.00 0.00 55.97 57.13 1ng3 s LYS 74 Cb 0.09 -4.08 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 1ng3 s LYS 74 CO 0.30 -0.91 0.00 0.41 -0.76 0.00 0.00 175.35 174.39 1ng3 n GLY 75 N 4.39 1.53 0.39 -3.33 0.00 -1.26 -4.82 105.19 102.09 1ng3 n GLY 75 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.39 1ng3 n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ng3 h LEU 76 N 0.00 0.54 -1.13 0.99 5.85 -1.67 0.66 115.31 120.55 1ng3 h LEU 76 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ng3 h LEU 76 Cb 0.00 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1ng3 h LEU 76 CO 0.00 0.17 0.51 1.23 -0.34 0.00 0.00 178.44 180.00 1ng3 h GLY 77 N 0.51 1.17 0.74 3.75 0.00 -1.88 -1.40 103.07 105.97 1ng3 h GLY 77 Ca 0.56 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 1ng3 h GLY 77 CO -0.29 0.46 -0.19 0.83 0.00 0.00 0.00 176.54 177.35 1ng3 h GLU 78 N 1.12 0.37 0.15 4.80 3.07 -1.29 -1.89 114.58 120.91 1ng3 h GLU 78 Ca 0.30 -0.21 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1ng3 h GLU 78 Cb -0.07 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 1ng3 h GLU 78 CO -0.06 0.79 -0.49 1.49 -1.40 0.00 0.00 179.01 179.34 1ng3 h GLU 79 N -0.03 -0.70 -0.38 2.33 4.81 -0.97 -1.97 114.58 117.67 1ng3 h GLU 79 Ca 0.01 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1ng3 h GLU 79 Cb 0.75 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1ng3 h GLU 79 CO 0.04 -0.47 0.15 -0.07 -0.73 0.00 0.00 179.01 177.94 1ng3 h LEU 80 N -0.72 0.48 0.12 1.64 3.38 -1.34 -3.07 115.31 115.80 1ng3 h LEU 80 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ng3 h LEU 80 Cb 0.72 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ng3 h LEU 80 CO -0.25 0.44 -0.06 0.22 0.09 0.00 0.00 178.44 178.89 1ng3 h TYR 81 N 0.54 -0.15 0.00 1.13 3.20 -0.97 -0.53 116.97 120.19 1ng3 h TYR 81 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1ng3 h TYR 81 Cb 0.11 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1ng3 h TYR 81 CO 0.00 0.01 0.10 0.00 -1.64 0.00 0.00 178.16 176.63 1ng3 n ALA 82 N -2.22 0.86 0.26 1.82 0.00 -0.77 -0.28 120.51 120.17 1ng3 n ALA 82 Ca -0.08 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1ng3 n ALA 82 Cb 0.13 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1ng3 n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ng3 n LEU 83 N -1.84 0.26 0.00 0.00 4.77 -0.92 -4.82 117.00 114.45 1ng3 n LEU 83 Ca -0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1ng3 n LEU 83 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ng3 n LEU 83 CO 0.04 0.06 -0.38 -1.54 -1.33 0.00 0.00 177.39 174.25 1ng3 n SER 84 N -1.35 3.56 0.00 -1.43 3.41 -0.16 -4.33 113.62 113.32 1ng3 n SER 84 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ng3 n SER 84 Cb 0.15 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1ng3 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ng3 n GLY 85 N 2.55 0.83 3.58 5.00 0.00 0.61 -4.97 105.19 112.79 1ng3 n GLY 85 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ng3 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ng3 s VAL 86 N -3.29 5.27 -0.11 1.61 1.01 -1.26 -5.07 120.40 118.55 1ng3 s VAL 86 Ca 0.00 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 1ng3 s VAL 86 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1ng3 s VAL 86 CO 0.00 0.23 0.92 -0.62 0.00 0.00 0.00 175.10 175.62 1ng3 s ASP 87 N 1.75 7.14 0.00 3.32 3.68 -1.26 -4.34 116.67 126.96 1ng3 s ASP 87 Ca 0.07 1.39 0.23 0.00 2.13 0.00 0.00 52.55 56.37 1ng3 s ASP 87 Cb -0.16 -2.51 1.04 0.00 -1.45 0.00 0.00 42.92 39.84 1ng3 s ASP 87 CO 0.11 -0.38 1.74 2.30 0.13 0.00 0.00 175.17 179.07 1ng3 n ILE 88 N 4.47 0.38 -3.17 4.11 -5.35 -1.26 -4.80 119.36 113.73 1ng3 n ILE 88 Ca 0.06 0.10 -0.05 0.00 -0.27 0.00 0.00 62.75 62.59 1ng3 n ILE 88 Cb 0.49 -0.71 0.01 0.00 -1.74 0.00 0.00 39.64 37.69 1ng3 n ILE 88 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ng3 n ARG 89 N -1.42 -1.44 -3.13 6.28 1.74 -1.26 -1.61 116.66 115.82 1ng3 n ARG 89 Ca 0.07 1.33 -0.39 0.00 -0.77 0.00 0.00 57.85 58.09 1ng3 n ARG 89 Cb 0.24 -5.40 -0.06 0.00 -1.02 0.00 0.00 32.46 26.22 1ng3 n ARG 89 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1ng3 s GLN 90 N -3.43 4.39 -0.20 5.56 0.74 -1.26 -3.48 119.66 121.97 1ng3 s GLN 90 Ca 0.07 0.95 0.01 0.00 0.05 0.00 0.00 55.36 56.43 1ng3 s GLN 90 Cb -0.01 -3.25 0.04 0.00 1.10 0.00 0.00 33.01 30.89 1ng3 s GLN 90 CO 0.77 0.61 -0.09 -1.58 -0.55 0.00 0.00 175.29 174.44 1ng3 s HIS 91 N -1.13 2.32 -0.40 1.67 5.65 0.38 -5.00 115.29 118.77 1ng3 s HIS 91 Ca 0.32 -1.54 0.06 0.00 0.25 0.00 0.00 55.06 54.16 1ng3 s HIS 91 Cb -0.21 -1.59 0.52 0.00 -1.18 0.00 0.00 32.58 30.12 1ng3 s HIS 91 CO 0.23 -0.73 1.48 0.09 -0.65 0.00 0.00 174.74 175.16 1ng3 n ASN 92 N 4.71 3.92 0.00 9.88 3.02 -1.26 -2.36 115.26 133.17 1ng3 n ASN 92 Ca -0.14 -2.85 0.03 0.00 -0.03 0.00 0.00 54.58 51.59 1ng3 n ASN 92 Cb 0.46 -0.68 0.40 0.00 -0.61 0.00 0.00 39.78 39.36 1ng3 n ASN 92 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ng3 h GLY 93 N 3.23 0.57 0.00 7.41 0.00 -1.91 -3.49 103.07 108.88 1ng3 h GLY 93 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1ng3 h GLY 93 CO 0.53 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1ng3 n GLY 94 N -1.36 -3.38 3.10 4.60 0.00 -1.26 -4.61 105.19 102.28 1ng3 n GLY 94 Ca 0.03 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 1ng3 n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ng3 s MET 95 N -0.64 0.78 -0.38 1.61 1.75 -0.36 -0.83 119.30 121.23 1ng3 s MET 95 Ca 0.00 -0.69 -0.02 0.00 -1.25 0.00 0.00 55.69 53.73 1ng3 s MET 95 Cb 0.00 -0.73 0.10 0.00 2.84 0.00 0.00 34.83 37.03 1ng3 s MET 95 CO 0.00 0.18 0.14 -0.06 -0.65 0.00 0.00 175.02 174.63 1ng3 s PHE 96 N -0.89 3.55 -0.53 4.11 0.08 0.11 -0.07 117.98 124.34 1ng3 s PHE 96 Ca -0.01 -2.38 -0.25 0.00 0.12 0.00 0.00 56.93 54.42 1ng3 s PHE 96 Cb -0.08 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1ng3 s PHE 96 CO 0.01 -0.93 0.95 0.21 -0.10 0.00 0.00 175.22 175.35 1ng3 s LYS 97 N 1.13 3.39 0.62 0.44 2.20 0.60 -1.51 119.74 126.62 1ng3 s LYS 97 Ca 0.06 -0.13 -0.15 0.00 -0.36 0.00 0.00 55.97 55.39 1ng3 s LYS 97 Cb -0.22 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.07 1ng3 s LYS 97 CO -0.04 -1.42 1.07 -0.51 -0.36 0.00 0.00 175.35 174.10 1ng3 s LEU 98 N 3.93 3.43 -0.08 5.43 1.43 0.35 -0.93 118.68 132.25 1ng3 s LEU 98 Ca 0.33 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 1ng3 s LEU 98 Cb -0.12 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.58 1ng3 s LEU 98 CO 0.21 -1.34 -0.16 0.00 0.23 0.00 0.00 176.35 175.29 1ng3 s ALA 99 N -2.46 1.59 -0.23 4.21 0.00 -0.33 -4.79 121.76 119.75 1ng3 s ALA 99 Ca 0.64 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1ng3 s ALA 99 Cb -0.17 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1ng3 s ALA 99 CO 0.40 0.18 0.46 1.19 0.00 0.00 0.00 175.76 177.98 1ng3 n PHE 100 N 3.71 0.00 -4.09 0.00 3.01 -1.26 -0.61 117.46 118.22 1ng3 n PHE 100 Ca -0.22 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.13 1ng3 n PHE 100 Cb 0.52 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.93 1ng3 n PHE 100 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ng3 s SER 101 N -0.41 0.24 0.22 4.37 1.04 -1.26 -4.80 113.70 113.10 1ng3 s SER 101 Ca 0.02 -1.21 -0.05 0.00 0.48 0.00 0.00 55.95 55.19 1ng3 s SER 101 Cb 0.02 0.53 0.20 0.00 0.10 0.00 0.00 66.02 66.87 1ng3 s SER 101 CO 0.04 -1.07 1.67 -0.33 0.98 0.00 0.00 173.24 174.52 1ng3 h GLU 102 N 2.34 0.86 -0.68 4.02 5.08 -1.99 -2.28 114.58 121.93 1ng3 h GLU 102 Ca -0.30 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 57.75 1ng3 h GLU 102 Cb 1.25 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1ng3 h GLU 102 CO 0.42 0.92 0.34 0.93 -1.00 0.00 0.00 179.01 180.62 1ng3 h GLU 103 N 0.78 0.95 -0.46 2.33 3.07 -1.99 0.73 114.58 119.99 1ng3 h GLU 103 Ca 0.13 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1ng3 h GLU 103 Cb 0.61 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1ng3 h GLU 103 CO 0.04 0.73 0.16 -0.44 -1.40 0.00 0.00 179.01 178.10 1ng3 h ASP 104 N 0.96 0.65 -0.47 1.42 3.32 -1.86 -1.58 116.42 118.86 1ng3 h ASP 104 Ca 0.24 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1ng3 h ASP 104 Cb 0.07 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1ng3 h ASP 104 CO -0.03 0.67 0.27 0.58 -1.72 0.00 0.00 179.24 179.00 1ng3 h VAL 105 N 0.60 1.16 -0.80 -1.35 2.07 -0.75 -0.42 116.25 116.76 1ng3 h VAL 105 Ca 0.15 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1ng3 h VAL 105 Cb 0.23 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1ng3 h VAL 105 CO -0.01 0.16 0.52 -0.07 0.02 0.00 0.00 177.57 178.20 1ng3 h LEU 106 N 0.62 0.90 -0.40 2.57 4.07 -0.71 -0.14 115.31 122.21 1ng3 h LEU 106 Ca 0.17 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 58.01 1ng3 h LEU 106 Cb 0.02 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1ng3 h LEU 106 CO -0.03 0.64 -0.14 -0.61 -1.08 0.00 0.00 178.44 177.22 1ng3 h GLN 107 N 1.06 0.81 -0.10 1.13 -0.00 -0.90 -3.19 115.11 113.91 1ng3 h GLN 107 Ca 0.30 -0.33 -0.13 0.00 -0.00 0.00 0.00 58.65 58.49 1ng3 h GLN 107 Cb -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 1ng3 h GLN 107 CO -0.08 0.96 -0.52 -0.07 0.00 0.00 0.00 178.83 179.12 1ng3 h LEU 108 N 0.62 0.30 0.00 -2.39 3.38 -0.72 -3.05 115.31 113.45 1ng3 h LEU 108 Ca 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ng3 h LEU 108 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ng3 h LEU 108 CO 0.05 0.77 0.00 0.54 0.09 0.00 0.00 178.44 179.89 1ng3 n ARG 109 N -3.94 0.43 0.00 1.13 5.12 -0.10 -2.85 116.66 116.45 1ng3 n ARG 109 Ca -0.02 0.06 0.09 0.00 -1.93 0.00 0.00 57.85 56.05 1ng3 n ARG 109 Cb 0.56 -1.50 0.45 0.00 -1.16 0.00 0.00 32.46 30.81 1ng3 n ARG 109 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1ng3 n GLN 110 N -1.17 0.13 -0.14 5.56 6.02 -1.15 -2.37 117.38 124.25 1ng3 n GLN 110 Ca 0.12 0.14 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 1ng3 n GLN 110 Cb 0.12 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.14 1ng3 n GLN 110 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1ng3 n MET 111 N -1.40 2.27 -0.31 -1.09 2.81 -1.13 -4.44 117.12 113.83 1ng3 n MET 111 Ca 0.07 -1.92 0.26 0.00 -1.81 0.00 0.00 57.70 54.30 1ng3 n MET 111 Cb 0.19 -1.48 0.57 0.00 -0.71 0.00 0.00 33.22 31.80 1ng3 n MET 111 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1ng3 h ASP 112 N 3.86 0.32 0.00 7.83 5.19 -1.70 0.40 116.42 132.32 1ng3 h ASP 112 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1ng3 h ASP 112 Cb 0.85 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1ng3 h ASP 112 CO 0.00 0.06 0.00 -0.90 -3.12 0.00 0.00 179.24 175.28 1ng3 n ASP 113 N -4.51 0.62 -4.36 6.45 5.75 -1.26 -4.83 116.55 114.41 1ng3 n ASP 113 Ca 0.25 -1.78 -0.27 0.00 -0.01 0.00 0.00 54.79 52.98 1ng3 n ASP 113 Cb 0.96 -0.31 -0.12 0.00 -1.03 0.00 0.00 41.12 40.61 1ng3 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ng3 s LEU 114 N -0.30 2.35 0.56 -2.12 1.43 0.13 -5.13 118.68 115.59 1ng3 s LEU 114 Ca 0.00 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 1ng3 s LEU 114 Cb 0.00 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1ng3 s LEU 114 CO 0.00 0.12 0.98 -1.81 0.23 0.00 0.00 176.35 175.87 1ng3 s ASP 115 N -2.19 6.39 -1.84 2.29 1.01 -1.26 -3.68 116.67 117.39 1ng3 s ASP 115 Ca 0.13 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.82 1ng3 s ASP 115 Cb -0.09 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1ng3 s ASP 115 CO 0.06 -0.73 0.00 -1.20 0.21 0.00 0.00 175.17 173.52 1ng3 n SER 116 N -2.23 -5.21 -3.69 0.27 7.64 -1.26 -4.93 113.62 104.21 1ng3 n SER 116 Ca 0.06 0.27 -0.28 0.00 1.01 0.00 0.00 58.87 59.93 1ng3 n SER 116 Cb 0.54 -4.51 -0.16 0.00 -1.01 0.00 0.00 64.21 59.07 1ng3 n SER 116 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ng3 s VAL 117 N -2.76 0.46 0.10 0.44 1.01 -1.24 -2.38 120.40 116.03 1ng3 s VAL 117 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.27 1ng3 s VAL 117 Cb 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1ng3 s VAL 117 CO 0.00 -0.44 -0.19 -0.94 0.00 0.00 0.00 175.10 173.53 1ng3 s SER 118 N 1.86 2.41 0.06 3.32 1.04 -1.03 -4.78 113.70 116.58 1ng3 s SER 118 Ca 0.04 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.57 1ng3 s SER 118 Cb -0.17 -0.12 -0.06 0.00 0.10 0.00 0.00 66.02 65.76 1ng3 s SER 118 CO -0.18 0.02 0.59 0.86 0.98 0.00 0.00 173.24 175.52 1ng3 s TRP 119 N -1.31 3.79 -0.07 5.02 -0.11 -1.26 -0.46 118.94 124.55 1ng3 s TRP 119 Ca 0.06 1.29 0.05 0.00 1.22 0.00 0.00 56.10 58.73 1ng3 s TRP 119 Cb -0.09 -2.55 -0.01 0.00 -1.50 0.00 0.00 33.47 29.32 1ng3 s TRP 119 CO 0.04 0.53 -0.23 0.71 -4.62 0.00 0.00 176.95 173.38 1ng3 s TYR 120 N -0.91 2.33 0.68 5.86 1.51 0.15 -4.93 117.35 122.04 1ng3 s TYR 120 Ca 0.30 -0.77 -0.11 0.00 -1.01 0.00 0.00 57.07 55.48 1ng3 s TYR 120 Cb -0.20 -1.55 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1ng3 s TYR 120 CO 0.19 -0.26 1.06 -1.54 -1.11 0.00 0.00 175.55 173.88 1ng3 s SER 121 N 0.02 5.62 0.25 2.29 1.04 -1.26 -1.00 113.70 120.66 1ng3 s SER 121 Ca -0.08 1.48 -0.08 0.00 0.48 0.00 0.00 55.95 57.75 1ng3 s SER 121 Cb -0.15 -2.40 0.42 0.00 0.10 0.00 0.00 66.02 63.99 1ng3 s SER 121 CO 0.05 -1.27 1.62 0.50 0.98 0.00 0.00 173.24 175.11 1ng3 h LYS 122 N -0.60 0.05 -0.42 4.02 3.64 -1.83 0.13 116.57 121.56 1ng3 h LYS 122 Ca -0.44 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 1ng3 h LYS 122 Cb 1.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1ng3 h LYS 122 CO 0.59 0.04 -0.06 1.05 -2.27 0.00 0.00 179.45 178.80 1ng3 h GLU 123 N 0.06 0.72 -0.29 1.90 9.09 -1.93 -1.21 114.58 122.91 1ng3 h GLU 123 Ca 0.41 -0.21 -0.09 0.00 0.05 0.00 0.00 59.36 59.52 1ng3 h GLU 123 Cb 0.70 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.71 1ng3 h GLU 123 CO -0.73 0.77 -0.20 0.93 0.05 0.00 0.00 179.01 179.83 1ng3 h GLU 124 N 0.66 0.54 0.22 1.06 5.08 -1.16 -2.10 114.58 118.88 1ng3 h GLU 124 Ca 0.12 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1ng3 h GLU 124 Cb 0.50 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ng3 h GLU 124 CO 0.03 0.71 -0.11 0.28 -1.00 0.00 0.00 179.01 178.92 1ng3 h VAL 125 N 0.48 0.76 0.00 3.13 2.07 -0.84 -3.07 116.25 118.79 1ng3 h VAL 125 Ca 0.08 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1ng3 h VAL 125 Cb 0.62 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ng3 h VAL 125 CO 0.04 0.17 0.07 0.18 0.02 0.00 0.00 177.57 178.05 1ng3 n LEU 126 N -5.01 0.49 0.05 2.57 4.77 -0.49 0.49 117.00 119.88 1ng3 n LEU 126 Ca -0.08 0.70 -0.10 0.00 -0.03 0.00 0.00 56.01 56.51 1ng3 n LEU 126 Cb 0.26 -0.75 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 1ng3 n LEU 126 CO 0.27 -0.87 -0.06 -0.08 -1.33 0.00 0.00 177.39 175.32 1ng3 h GLU 127 N 0.00 0.06 0.12 3.23 4.81 -1.29 -2.51 114.58 119.00 1ng3 h GLU 127 Ca 0.00 -0.11 -0.36 0.00 -0.13 0.00 0.00 59.36 58.76 1ng3 h GLU 127 Cb 0.14 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1ng3 h GLU 127 CO 0.00 0.95 -1.98 1.63 -0.73 0.00 0.00 179.01 178.88 1ng3 n LYS 128 N -3.33 0.75 -3.65 1.92 4.76 0.14 -4.63 118.16 114.13 1ng3 n LYS 128 Ca -0.06 0.26 -0.27 0.00 -2.87 0.00 0.00 58.31 55.37 1ng3 n LYS 128 Cb 0.98 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 32.35 1ng3 n LYS 128 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ng3 n GLU 129 N -3.45 1.15 -0.15 1.97 -0.58 0.18 -4.90 120.64 114.85 1ng3 n GLU 129 Ca -0.31 -3.91 0.29 0.00 -0.42 0.00 0.00 57.16 52.80 1ng3 n GLU 129 Cb 1.05 -2.00 0.70 0.00 -0.57 0.00 0.00 31.44 30.62 1ng3 n GLU 129 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1ng3 h PRO 130 N 5.39 0.00 -0.07 3.49 0.11 -1.65 -2.06 132.00 137.22 1ng3 h PRO 130 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ng3 h PRO 130 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1ng3 h PRO 130 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 1ng3 n TYR 131 N -3.91 0.06 -1.97 0.65 4.01 -1.26 -4.93 117.16 109.82 1ng3 n TYR 131 Ca 0.18 -0.03 -0.36 0.00 -0.16 0.00 0.00 57.90 57.54 1ng3 n TYR 131 Cb 1.05 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.11 1ng3 n TYR 131 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ng3 s ALA 132 N -1.94 2.51 0.31 -0.72 0.00 -0.77 -4.24 121.76 116.91 1ng3 s ALA 132 Ca 0.33 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 53.00 1ng3 s ALA 132 Cb 0.20 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1ng3 s ALA 132 CO 0.31 -1.21 0.83 0.45 0.00 0.00 0.00 175.76 176.14 1ng3 n SER 133 N -1.71 0.40 -0.28 0.00 2.88 -0.33 -4.86 113.62 109.72 1ng3 n SER 133 Ca 0.13 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 1ng3 n SER 133 Cb 0.50 -1.20 0.60 0.00 -0.75 0.00 0.00 64.21 63.36 1ng3 n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ng3 n GLY 134 N 1.47 -0.38 0.51 0.46 0.00 -1.26 -3.59 105.19 102.40 1ng3 n GLY 134 Ca 0.11 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1ng3 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ng3 n ASP 135 N -0.28 1.51 -4.79 1.61 10.43 -1.26 -4.93 116.55 118.84 1ng3 n ASP 135 Ca 0.19 -1.74 -0.36 0.00 2.57 0.00 0.00 54.79 55.45 1ng3 n ASP 135 Cb 0.23 -0.12 -0.06 0.00 1.84 0.00 0.00 41.12 43.02 1ng3 n ASP 135 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1ng3 s ILE 136 N -1.77 4.07 -2.38 0.53 -4.36 -1.24 -4.77 121.20 111.29 1ng3 s ILE 136 Ca 0.30 1.54 0.24 0.00 -0.26 0.00 0.00 60.65 62.46 1ng3 s ILE 136 Cb 0.16 -3.77 0.49 0.00 1.25 0.00 0.00 42.46 40.59 1ng3 s ILE 136 CO 0.23 -0.04 1.62 0.49 0.24 0.00 0.00 174.94 177.49 1ng3 n PHE 137 N -0.02 0.13 0.00 1.37 3.01 0.22 -4.66 117.46 117.51 1ng3 n PHE 137 Ca 0.05 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ng3 n PHE 137 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1ng3 n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ng3 n GLY 138 N 1.16 0.39 3.35 1.37 0.00 -1.25 -4.04 105.19 106.16 1ng3 n GLY 138 Ca 0.17 -2.29 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 1ng3 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng3 s ALA 139 N -1.75 -0.72 -0.26 4.61 0.00 -0.17 -1.19 121.76 122.29 1ng3 s ALA 139 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1ng3 s ALA 139 Cb 0.00 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1ng3 s ALA 139 CO 0.00 -0.66 0.19 0.45 0.00 0.00 0.00 175.76 175.74 1ng3 s SER 140 N -2.85 6.09 -0.39 0.00 0.15 -0.11 0.34 113.70 116.93 1ng3 s SER 140 Ca 0.06 0.07 -0.19 0.00 0.70 0.00 0.00 55.95 56.60 1ng3 s SER 140 Cb 0.02 -2.12 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 1ng3 s SER 140 CO -0.09 -0.00 0.53 0.12 1.20 0.00 0.00 173.24 175.00 1ng3 s PHE 141 N 1.42 3.15 -0.58 3.44 5.36 0.39 -0.29 117.98 130.88 1ng3 s PHE 141 Ca 0.08 0.00 -0.12 0.00 -0.96 0.00 0.00 56.93 55.93 1ng3 s PHE 141 Cb -0.15 -3.02 0.15 0.00 -0.34 0.00 0.00 43.02 39.65 1ng3 s PHE 141 CO 0.08 -0.66 0.49 0.42 -1.46 0.00 0.00 175.22 174.09 1ng3 s ILE 142 N 2.44 4.80 0.33 3.12 1.01 0.90 -2.46 121.20 131.33 1ng3 s ILE 142 Ca 0.18 -1.90 0.02 0.00 0.00 0.00 0.00 60.65 58.95 1ng3 s ILE 142 Cb -0.15 -4.08 0.28 0.00 0.01 0.00 0.00 42.46 38.51 1ng3 s ILE 142 CO 0.15 -0.87 1.96 -0.61 0.00 0.00 0.00 174.94 175.57 1ng3 h GLN 143 N 8.37 0.91 0.00 2.79 4.15 -1.73 -0.93 115.11 128.67 1ng3 h GLN 143 Ca -0.17 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.08 1ng3 h GLN 143 Cb 1.07 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 1ng3 h GLN 143 CO 0.89 0.60 -0.72 -0.44 -1.93 0.00 0.00 178.83 177.23 1ng3 h ASP 144 N 0.94 0.00 0.00 -0.69 3.45 -1.93 -3.39 116.42 114.80 1ng3 h ASP 144 Ca 0.31 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 57.22 1ng3 h ASP 144 Cb 0.07 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1ng3 h ASP 144 CO -0.09 0.52 2.59 0.47 -1.57 0.00 0.00 179.24 181.16 1ng3 n ASP 145 N -3.14 3.93 -2.04 6.45 9.92 -1.17 -4.87 116.55 125.63 1ng3 n ASP 145 Ca -0.01 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.71 1ng3 n ASP 145 Cb 0.76 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 1ng3 n ASP 145 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ng3 n VAL 146 N 5.07 0.00 -4.02 2.53 0.24 -1.26 -4.03 118.33 116.86 1ng3 n VAL 146 Ca 0.49 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.71 1ng3 n VAL 146 Cb 0.28 -1.76 -0.09 0.00 -1.47 0.00 0.00 33.84 30.80 1ng3 n VAL 146 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1ng3 s HIS 147 N -0.37 0.43 0.15 6.34 -3.43 -0.99 -0.55 115.29 116.86 1ng3 s HIS 147 Ca 0.00 -0.92 -0.01 0.00 -0.80 0.00 0.00 55.06 53.32 1ng3 s HIS 147 Cb 0.00 -0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 30.83 1ng3 s HIS 147 CO 0.00 -0.46 0.09 0.14 -2.00 0.00 0.00 174.74 172.51 1ng3 s VAL 148 N -3.92 0.08 -0.43 -5.38 -7.23 0.53 -0.47 120.40 103.57 1ng3 s VAL 148 Ca 0.08 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.16 1ng3 s VAL 148 Cb 0.07 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.89 1ng3 s VAL 148 CO -0.09 -0.35 0.55 -1.61 -0.31 0.00 0.00 175.10 173.30 1ng3 s GLU 149 N -4.07 3.19 0.20 4.82 2.02 -0.63 -4.02 118.70 120.21 1ng3 s GLU 149 Ca 0.27 -0.57 -0.12 0.00 0.02 0.00 0.00 54.97 54.57 1ng3 s GLU 149 Cb 0.07 -3.97 0.25 0.00 0.10 0.00 0.00 34.13 30.59 1ng3 s GLU 149 CO 0.04 -0.95 1.67 -1.35 0.02 0.00 0.00 175.26 174.69 1ng3 h PRO 150 N 8.82 0.12 -1.00 0.39 0.11 -1.83 -1.65 132.00 136.96 1ng3 h PRO 150 Ca -0.26 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.98 1ng3 h PRO 150 Cb 1.10 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 1ng3 h PRO 150 CO 0.85 0.08 0.63 -0.92 -0.21 0.00 0.00 178.00 178.43 1ng3 h TYR 151 N 0.13 1.12 0.00 0.65 3.20 -1.91 0.31 116.97 120.48 1ng3 h TYR 151 Ca 0.29 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1ng3 h TYR 151 Cb 0.46 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1ng3 h TYR 151 CO -0.34 0.40 -0.42 0.74 -1.64 0.00 0.00 178.16 176.90 1ng3 h PHE 152 N 0.93 0.00 -0.26 -3.82 0.04 -1.74 -1.40 116.94 110.70 1ng3 h PHE 152 Ca 0.52 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.11 1ng3 h PHE 152 Cb 0.60 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 1ng3 h PHE 152 CO -0.00 0.15 -0.55 0.28 -0.60 0.00 0.00 178.31 177.59 1ng3 h VAL 153 N 0.00 1.29 0.42 -0.55 2.07 -0.26 -0.37 116.25 118.85 1ng3 h VAL 153 Ca -0.01 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 1ng3 h VAL 153 Cb 1.13 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1ng3 h VAL 153 CO 0.02 0.56 -0.20 0.00 0.02 0.00 0.00 177.57 177.97 1ng3 h LYS 155 N -0.91 0.65 0.02 0.00 1.79 -1.28 -1.06 116.57 115.77 1ng3 h LYS 155 Ca -0.06 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1ng3 h LYS 155 Cb 0.56 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1ng3 h LYS 155 CO 0.09 0.43 -0.01 0.00 -1.08 0.00 0.00 179.45 178.89 1ng3 h ALA 156 N 1.61 -0.02 -0.20 3.86 0.00 -0.98 -0.25 119.26 123.27 1ng3 h ALA 156 Ca 0.39 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ng3 h ALA 156 Cb 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1ng3 h ALA 156 CO -0.16 -0.42 -0.02 1.88 0.00 0.00 0.00 179.25 180.53 1ng3 h TYR 157 N -0.20 -0.05 0.12 0.00 0.05 -0.61 -0.61 116.97 115.67 1ng3 h TYR 157 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1ng3 h TYR 157 Cb 0.19 0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1ng3 h TYR 157 CO -0.02 -0.05 -0.06 0.28 -1.05 0.00 0.00 178.16 177.26 1ng3 h VAL 158 N 0.04 0.93 -0.53 -2.88 2.07 -1.17 0.16 116.25 114.88 1ng3 h VAL 158 Ca 0.10 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ng3 h VAL 158 Cb 0.13 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1ng3 h VAL 158 CO -0.18 0.04 0.35 0.50 0.02 0.00 0.00 177.57 178.30 1ng3 h LYS 159 N -0.25 0.63 -0.12 1.57 3.11 -0.94 -1.39 116.57 119.19 1ng3 h LYS 159 Ca -0.02 -0.04 -0.21 0.00 -2.81 0.00 0.00 60.65 57.58 1ng3 h LYS 159 Cb 0.20 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1ng3 h LYS 159 CO 0.03 0.42 -0.77 0.00 -2.81 0.00 0.00 179.45 176.32 1ng3 h ALA 160 N 1.68 0.43 -0.40 5.00 0.00 -0.76 -2.99 119.26 122.22 1ng3 h ALA 160 Ca 0.20 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1ng3 h ALA 160 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ng3 h ALA 160 CO -0.05 0.72 -0.06 0.00 0.00 0.00 0.00 179.25 179.86 1ng3 h ALA 161 N 0.71 1.14 0.06 0.00 0.00 0.11 -2.89 119.26 118.40 1ng3 h ALA 161 Ca -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ng3 h ALA 161 Cb 1.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ng3 h ALA 161 CO 0.15 0.54 -0.03 0.87 0.00 0.00 0.00 179.25 180.78 1ng3 h LYS 162 N 0.63 -0.08 -0.16 0.00 1.57 -1.26 -0.98 116.57 116.27 1ng3 h LYS 162 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ng3 h LYS 162 Cb 0.49 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ng3 h LYS 162 CO 0.03 0.02 0.00 -1.33 -0.57 0.00 0.00 179.45 177.60 1ng3 n MET 163 N -5.09 0.31 0.00 3.15 2.81 -1.10 -0.79 117.12 116.42 1ng3 n MET 163 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1ng3 n MET 163 Cb 0.10 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1ng3 n MET 163 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ng3 n LEU 164 N -0.07 0.54 0.00 4.03 4.32 -0.44 -5.03 117.00 120.35 1ng3 n LEU 164 Ca 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.45 1ng3 n LEU 164 Cb 0.04 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1ng3 n LEU 164 CO 0.00 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 176.91 1ng3 n GLY 165 N -0.10 3.20 2.81 -0.72 0.00 0.03 -4.84 105.19 105.57 1ng3 n GLY 165 Ca 0.00 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1ng3 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng3 n ALA 166 N 0.00 -2.74 -3.33 4.61 0.00 -0.82 -4.87 120.51 113.36 1ng3 n ALA 166 Ca 0.00 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.49 1ng3 n ALA 166 Cb 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.96 1ng3 n ALA 166 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ng3 s GLU 167 N -0.50 3.48 -0.18 0.00 2.02 -0.85 -4.31 118.70 118.36 1ng3 s GLU 167 Ca 0.61 -0.57 -0.05 0.00 0.02 0.00 0.00 54.97 54.98 1ng3 s GLU 167 Cb -0.86 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.20 1ng3 s GLU 167 CO 0.46 -0.20 -0.01 0.42 0.02 0.00 0.00 175.26 175.95 1ng3 s ILE 168 N 1.53 4.01 -0.25 -1.63 -1.09 -1.26 -0.46 121.20 122.05 1ng3 s ILE 168 Ca 0.06 -0.31 0.02 0.00 -2.23 0.00 0.00 60.65 58.20 1ng3 s ILE 168 Cb -0.15 -2.79 0.05 0.00 -1.58 0.00 0.00 42.46 38.00 1ng3 s ILE 168 CO -0.01 0.46 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.68 1ng3 s PHE 169 N 0.67 3.19 0.42 3.97 0.08 0.11 -4.97 117.98 121.46 1ng3 s PHE 169 Ca -0.01 -2.20 -0.01 0.00 0.12 0.00 0.00 56.93 54.84 1ng3 s PHE 169 Cb -0.14 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1ng3 s PHE 169 CO 0.02 -0.86 0.65 -1.21 -0.10 0.00 0.00 175.22 173.72 1ng3 s GLU 170 N 1.14 3.32 -2.09 0.44 2.02 -1.26 -1.09 118.70 121.17 1ng3 s GLU 170 Ca -0.07 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1ng3 s GLU 170 Cb -0.19 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1ng3 s GLU 170 CO -0.06 -0.11 0.00 0.72 0.02 0.00 0.00 175.26 175.83 1ng3 n HIS 171 N -2.02 -0.31 -3.83 1.61 8.25 0.14 -4.89 115.22 114.16 1ng3 n HIS 171 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1ng3 n HIS 171 Cb 0.57 -3.64 -0.11 0.00 1.12 0.00 0.00 29.99 27.93 1ng3 n HIS 171 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ng3 s THR 172 N -2.86 3.28 0.17 1.59 2.01 -0.66 -4.91 115.64 114.27 1ng3 s THR 172 Ca 0.00 -4.16 -0.31 0.00 0.31 0.00 0.00 61.69 57.53 1ng3 s THR 172 Cb 0.00 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 1ng3 s THR 172 CO 0.00 -1.02 1.42 -2.84 -0.69 0.00 0.00 174.62 171.49 1ng3 s PRO 173 N -1.42 4.30 -0.15 4.92 0.02 -1.26 -3.83 135.00 137.59 1ng3 s PRO 173 Ca 0.25 2.18 -0.23 0.00 0.02 0.00 0.00 61.00 63.22 1ng3 s PRO 173 Cb -0.06 -3.19 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1ng3 s PRO 173 CO -0.15 -0.43 0.72 0.08 -0.33 0.00 0.00 177.00 176.89 1ng3 s VAL 174 N 0.68 4.98 -0.11 3.83 1.01 -1.26 -3.99 120.40 125.53 1ng3 s VAL 174 Ca 0.63 1.42 0.12 0.00 0.00 0.00 0.00 61.98 64.16 1ng3 s VAL 174 Cb -0.39 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 31.71 1ng3 s VAL 174 CO 0.35 0.13 0.39 0.18 0.00 0.00 0.00 175.10 176.14 1ng3 n LEU 175 N 4.71 0.82 -3.54 3.92 4.77 0.24 -4.99 117.00 122.92 1ng3 n LEU 175 Ca 0.01 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1ng3 n LEU 175 Cb 0.50 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1ng3 n LEU 175 CO 0.46 0.49 0.32 -2.28 -1.33 0.00 0.00 177.39 175.06 1ng3 s HIS 176 N -2.55 -0.47 -0.15 -1.77 5.04 -1.19 -4.98 115.29 109.21 1ng3 s HIS 176 Ca -0.09 0.54 0.00 0.00 -1.54 0.00 0.00 55.06 53.97 1ng3 s HIS 176 Cb 0.07 0.39 0.03 0.00 0.04 0.00 0.00 32.58 33.10 1ng3 s HIS 176 CO 0.81 -0.67 -0.13 0.08 -2.34 0.00 0.00 174.74 172.49 1ng3 s VAL 177 N -2.49 1.50 -0.36 0.89 1.01 -1.26 -1.49 120.40 118.20 1ng3 s VAL 177 Ca -0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1ng3 s VAL 177 Cb -0.01 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1ng3 s VAL 177 CO -0.02 0.40 0.16 -1.61 0.00 0.00 0.00 175.10 174.03 1ng3 s GLU 178 N 1.51 2.74 -0.24 2.72 0.41 0.31 -4.88 118.70 121.27 1ng3 s GLU 178 Ca 0.04 -1.12 0.05 0.00 -0.41 0.00 0.00 54.97 53.53 1ng3 s GLU 178 Cb -0.13 -3.61 0.49 0.00 -1.78 0.00 0.00 34.13 29.09 1ng3 s GLU 178 CO -0.10 -0.68 1.49 2.89 -0.49 0.00 0.00 175.26 178.37 1ng3 n ARG 179 N 4.92 2.55 -2.35 1.61 1.85 -1.26 -0.29 116.66 123.69 1ng3 n ARG 179 Ca -0.12 -2.03 -0.25 0.00 -1.00 0.00 0.00 57.85 54.44 1ng3 n ARG 179 Cb 0.45 -1.88 0.11 0.00 -1.05 0.00 0.00 32.46 30.10 1ng3 n ARG 179 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ng3 s ASP 180 N -0.52 4.28 0.28 2.89 1.01 -1.26 -4.88 116.67 118.47 1ng3 s ASP 180 Ca 0.37 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.65 1ng3 s ASP 180 Cb 0.30 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.79 1ng3 s ASP 180 CO 0.09 -1.92 0.00 0.61 0.21 0.00 0.00 175.17 174.16 1ng3 n GLY 181 N -3.02 0.60 0.00 0.21 0.00 -1.26 -4.04 105.19 97.69 1ng3 n GLY 181 Ca 0.13 -0.86 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1ng3 n GLY 181 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ng3 n GLU 182 N 6.97 3.85 -4.26 1.61 4.07 -1.26 -5.02 120.64 126.60 1ng3 n GLU 182 Ca 0.00 -0.01 -0.15 0.00 -0.06 0.00 0.00 57.16 56.94 1ng3 n GLU 182 Cb 0.00 -0.84 -0.10 0.00 -0.06 0.00 0.00 31.44 30.44 1ng3 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ng3 s ALA 183 N -1.70 1.51 0.67 4.31 0.00 -1.26 -5.06 121.76 120.23 1ng3 s ALA 183 Ca 0.01 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 1ng3 s ALA 183 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1ng3 s ALA 183 CO 0.19 -0.11 1.07 -0.51 0.00 0.00 0.00 175.76 176.39 1ng3 s LEU 184 N -3.19 3.24 -0.07 0.00 2.01 -0.44 -4.48 118.68 115.76 1ng3 s LEU 184 Ca 0.18 1.74 -0.03 0.00 0.01 0.00 0.00 54.13 56.03 1ng3 s LEU 184 Cb 0.03 -4.51 0.04 0.00 0.01 0.00 0.00 46.19 41.75 1ng3 s LEU 184 CO 0.02 -1.47 0.06 0.12 1.01 0.00 0.00 176.35 176.10 1ng3 s PHE 185 N -2.80 0.12 -0.00 0.29 5.36 0.60 -2.27 117.98 119.28 1ng3 s PHE 185 Ca 0.61 0.12 0.04 0.00 -0.96 0.00 0.00 56.93 56.73 1ng3 s PHE 185 Cb -0.16 -0.54 -0.03 0.00 -0.34 0.00 0.00 43.02 41.95 1ng3 s PHE 185 CO 0.49 -0.27 -0.09 0.96 -1.46 0.00 0.00 175.22 174.85 1ng3 s ILE 186 N 2.15 3.47 -0.10 3.12 -4.36 -0.50 0.11 121.20 125.09 1ng3 s ILE 186 Ca 0.04 -0.80 0.03 0.00 -0.26 0.00 0.00 60.65 59.66 1ng3 s ILE 186 Cb -0.13 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1ng3 s ILE 186 CO -0.04 0.42 -0.19 -0.54 0.24 0.00 0.00 174.94 174.83 1ng3 s LYS 187 N -1.30 3.04 0.14 0.37 1.02 -0.56 -1.31 119.74 121.14 1ng3 s LYS 187 Ca 0.16 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.41 1ng3 s LYS 187 Cb -0.11 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1ng3 s LYS 187 CO 0.06 0.28 -0.11 0.95 -0.92 0.00 0.00 175.35 175.60 1ng3 s THR 188 N 0.14 1.24 -0.56 2.17 -4.23 0.72 0.82 115.64 115.93 1ng3 s THR 188 Ca -0.10 -1.98 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1ng3 s THR 188 Cb -0.16 -1.76 0.16 0.00 1.34 0.00 0.00 72.50 72.08 1ng3 s THR 188 CO 0.06 -0.65 1.49 -2.65 -0.54 0.00 0.00 174.62 172.32 1ng3 n PRO 189 N -0.01 0.10 -0.09 3.99 -0.02 -1.26 -0.85 135.00 136.86 1ng3 n PRO 189 Ca -0.11 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1ng3 n PRO 189 Cb 0.60 -1.77 0.15 0.00 -0.02 0.00 0.00 33.50 32.46 1ng3 n PRO 189 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ng3 n SER 190 N -1.97 3.13 0.00 2.55 7.64 -1.26 -5.06 113.62 118.64 1ng3 n SER 190 Ca 0.00 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1ng3 n SER 190 Cb 0.09 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1ng3 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng3 n GLY 191 N 1.33 1.99 3.32 0.23 0.00 -0.03 -5.11 105.19 106.92 1ng3 n GLY 191 Ca 0.16 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1ng3 n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ng3 s ASP 192 N 0.00 3.28 0.17 1.61 -0.00 -1.26 -0.20 116.67 120.27 1ng3 s ASP 192 Ca 0.00 -0.44 0.09 0.00 -0.00 0.00 0.00 52.55 52.20 1ng3 s ASP 192 Cb 0.00 -0.74 -0.04 0.00 -0.00 0.00 0.00 42.92 42.14 1ng3 s ASP 192 CO 0.00 0.28 -0.19 -0.69 -0.00 0.00 0.00 175.17 174.57 1ng3 s VAL 193 N -0.36 1.88 0.07 -1.27 1.01 -0.43 -4.87 120.40 116.44 1ng3 s VAL 193 Ca 0.02 -1.96 0.05 0.00 0.00 0.00 0.00 61.98 60.09 1ng3 s VAL 193 Cb -0.12 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1ng3 s VAL 193 CO 0.02 -0.31 -0.04 0.26 0.00 0.00 0.00 175.10 175.03 1ng3 s TRP 194 N -2.07 2.91 0.20 5.22 0.51 0.23 -1.41 118.94 124.53 1ng3 s TRP 194 Ca 0.17 -0.05 -0.14 0.00 -2.12 0.00 0.00 56.10 53.95 1ng3 s TRP 194 Cb -0.06 -1.54 0.01 0.00 -0.81 0.00 0.00 33.47 31.08 1ng3 s TRP 194 CO 0.07 0.44 0.45 0.00 -0.51 0.00 0.00 176.95 177.40 1ng3 s ALA 195 N -1.20 -0.56 -0.12 0.98 0.00 -0.96 -0.73 121.76 119.17 1ng3 s ALA 195 Ca 0.22 -0.52 0.22 0.00 0.00 0.00 0.00 51.96 51.88 1ng3 s ALA 195 Cb -0.11 0.88 -0.30 0.00 0.00 0.00 0.00 23.12 23.59 1ng3 s ALA 195 CO 0.14 -0.77 0.56 0.09 0.00 0.00 0.00 175.76 175.78 1ng3 n ASN 196 N -0.31 0.14 -3.79 0.00 5.03 -1.11 -1.33 115.26 113.90 1ng3 n ASN 196 Ca -0.08 -0.03 -0.13 0.00 0.87 0.00 0.00 54.58 55.21 1ng3 n ASN 196 Cb 0.62 1.78 -0.11 0.00 -1.02 0.00 0.00 39.78 41.05 1ng3 n ASN 196 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1ng3 s HIS 197 N -3.47 -0.27 -0.08 3.10 3.76 -0.92 -4.78 115.29 112.62 1ng3 s HIS 197 Ca -0.06 0.66 0.02 0.00 -0.15 0.00 0.00 55.06 55.52 1ng3 s HIS 197 Cb 0.14 0.09 0.02 0.00 1.11 0.00 0.00 32.58 33.94 1ng3 s HIS 197 CO 0.90 -0.14 -0.12 0.08 -0.85 0.00 0.00 174.74 174.61 1ng3 s VAL 198 N 0.09 1.15 -0.20 -0.90 1.01 -0.34 -0.88 120.40 120.34 1ng3 s VAL 198 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1ng3 s VAL 198 Cb -0.02 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1ng3 s VAL 198 CO 0.00 0.37 -0.13 -0.69 0.00 0.00 0.00 175.10 174.65 1ng3 s VAL 199 N 0.93 2.62 -0.36 2.92 1.01 -0.25 -0.26 120.40 127.00 1ng3 s VAL 199 Ca -0.09 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 1ng3 s VAL 199 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1ng3 s VAL 199 CO 0.00 0.48 0.81 -0.69 0.00 0.00 0.00 175.10 175.70 1ng3 s VAL 200 N 1.37 4.71 -0.34 2.92 1.01 -0.21 -0.67 120.40 129.18 1ng3 s VAL 200 Ca 0.05 0.95 0.16 0.00 0.00 0.00 0.00 61.98 63.14 1ng3 s VAL 200 Cb -0.14 -4.23 0.45 0.00 0.00 0.00 0.00 36.38 32.46 1ng3 s VAL 200 CO -0.09 -0.45 0.96 0.00 0.00 0.00 0.00 175.10 175.53 1ng3 n ALA 201 N 6.48 3.60 -0.74 5.51 0.00 0.15 -1.13 120.51 134.38 1ng3 n ALA 201 Ca 0.04 -3.35 -0.06 0.00 0.00 0.00 0.00 53.44 50.07 1ng3 n ALA 201 Cb 0.48 -0.88 0.26 0.00 0.00 0.00 0.00 19.45 19.31 1ng3 n ALA 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ng3 n SER 202 N -0.10 4.41 0.00 0.00 7.64 -1.05 -4.05 113.62 120.46 1ng3 n SER 202 Ca 0.15 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.98 1ng3 n SER 202 Cb 0.78 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1ng3 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng3 n GLY 203 N -0.11 2.09 0.08 0.23 0.00 -1.26 -1.35 105.19 104.87 1ng3 n GLY 203 Ca 0.36 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1ng3 n GLY 203 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ng3 n VAL 204 N 0.00 1.46 1.29 1.61 3.14 -1.26 -1.04 118.33 123.53 1ng3 n VAL 204 Ca 0.00 0.62 0.13 0.00 -2.96 0.00 0.00 64.34 62.13 1ng3 n VAL 204 Cb 0.00 -1.62 0.36 0.00 -1.06 0.00 0.00 33.84 31.53 1ng3 n VAL 204 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1ng3 n TRP 205 N -1.85 0.00 0.29 1.45 8.01 -0.45 -4.39 117.44 120.50 1ng3 n TRP 205 Ca -0.01 0.00 0.17 0.00 -1.31 0.00 0.00 57.50 56.36 1ng3 n TRP 205 Cb 0.04 -0.05 0.97 0.00 -2.01 0.00 0.00 31.31 30.27 1ng3 n TRP 205 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1ng3 h SER 206 N 2.18 0.00 -0.75 -0.99 0.02 -1.07 -3.16 113.55 109.77 1ng3 h SER 206 Ca 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1ng3 h SER 206 Cb 0.59 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.99 1ng3 h SER 206 CO 0.00 0.00 -0.13 1.23 -1.14 0.00 0.00 176.83 176.79 1ng3 h GLY 207 N 0.00 0.62 -0.50 -3.77 0.00 -1.82 -0.85 103.07 96.75 1ng3 h GLY 207 Ca 0.01 0.21 0.23 0.00 0.00 0.00 0.00 47.33 47.78 1ng3 h GLY 207 CO -0.00 -0.29 0.17 1.98 0.00 0.00 0.00 176.54 178.40 1ng3 h MET 208 N 0.02 0.16 -0.26 4.80 -1.53 -1.91 -0.68 114.93 115.53 1ng3 h MET 208 Ca 0.37 -0.01 -0.17 0.00 -3.44 0.00 0.00 59.70 56.46 1ng3 h MET 208 Cb 0.60 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.62 1ng3 h MET 208 CO -0.74 0.10 -0.49 0.74 0.14 0.00 0.00 176.91 176.66 1ng3 h PHE 209 N 0.16 0.99 -0.02 1.39 0.04 -1.40 -1.52 116.94 116.58 1ng3 h PHE 209 Ca 0.54 -0.36 0.03 0.00 2.80 0.00 0.00 57.97 60.98 1ng3 h PHE 209 Cb 1.07 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 1ng3 h PHE 209 CO -0.32 1.16 -0.16 0.74 -0.60 0.00 0.00 178.31 179.13 1ng3 h PHE 210 N 0.54 -0.42 -0.12 -0.55 0.04 -0.92 -0.49 116.94 115.03 1ng3 h PHE 210 Ca 0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1ng3 h PHE 210 Cb 1.10 0.19 -0.05 0.00 2.20 0.00 0.00 35.95 39.38 1ng3 h PHE 210 CO 0.08 -0.23 -0.20 -0.22 -0.60 0.00 0.00 178.31 177.13 1ng3 h LYS 211 N -0.26 -0.26 -0.98 1.51 1.63 -1.10 0.46 116.57 117.58 1ng3 h LYS 211 Ca 0.06 0.02 0.22 0.00 -0.85 0.00 0.00 60.65 60.10 1ng3 h LYS 211 Cb 0.33 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 31.94 1ng3 h LYS 211 CO -0.17 -0.17 0.63 1.96 -3.45 0.00 0.00 179.45 178.25 1ng3 h GLN 212 N -0.27 0.47 -1.09 1.90 4.20 -0.72 0.36 115.11 119.96 1ng3 h GLN 212 Ca 0.10 -0.03 -0.50 0.00 0.06 0.00 0.00 58.65 58.27 1ng3 h GLN 212 Cb 0.41 -0.11 -0.25 0.00 0.30 0.00 0.00 27.48 27.83 1ng3 h GLN 212 CO -0.27 0.31 0.65 1.28 -0.67 0.00 0.00 178.83 180.12 1ng3 n LEU 213 N -4.61 6.75 0.00 1.46 7.99 -0.18 -4.89 117.00 123.51 1ng3 n LEU 213 Ca 0.22 -3.63 0.00 0.00 -0.01 0.00 0.00 56.01 52.59 1ng3 n LEU 213 Cb 0.74 -0.90 0.00 0.00 -0.11 0.00 0.00 43.42 43.15 1ng3 n LEU 213 CO 0.27 1.19 0.00 0.61 -1.51 0.00 0.00 177.39 177.94 1ng3 n GLY 214 N -0.69 1.57 3.83 -0.72 0.00 0.12 -4.98 105.19 104.32 1ng3 n GLY 214 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 1ng3 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ng3 s LEU 215 N 0.00 3.30 0.00 0.99 1.43 -0.02 -4.92 118.68 119.45 1ng3 s LEU 215 Ca 0.00 1.59 0.09 0.00 -1.03 0.00 0.00 54.13 54.78 1ng3 s LEU 215 Cb 0.00 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.75 1ng3 s LEU 215 CO 0.00 -1.10 0.67 0.59 0.23 0.00 0.00 176.35 176.74 1ng3 n ASN 216 N -2.60 1.41 -4.66 2.29 5.03 -1.26 -2.96 115.26 112.50 1ng3 n ASN 216 Ca 0.07 -1.20 -0.59 0.00 0.87 0.00 0.00 54.58 53.73 1ng3 n ASN 216 Cb 0.54 0.26 -0.08 0.00 -1.02 0.00 0.00 39.78 39.48 1ng3 n ASN 216 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1ng3 n ASN 217 N 0.07 2.01 -4.78 6.41 4.13 -1.26 -4.94 115.26 116.90 1ng3 n ASN 217 Ca 0.04 1.00 -0.25 0.00 1.68 0.00 0.00 54.58 57.05 1ng3 n ASN 217 Cb 0.20 -1.08 -0.06 0.00 -1.54 0.00 0.00 39.78 37.30 1ng3 n ASN 217 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ng3 s ALA 218 N 4.06 3.50 -0.02 5.41 0.00 -1.26 -4.68 121.76 128.77 1ng3 s ALA 218 Ca 1.03 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1ng3 s ALA 218 Cb -1.17 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1ng3 s ALA 218 CO 0.67 0.41 -0.19 -0.06 0.00 0.00 0.00 175.76 176.59 1ng3 s PHE 219 N -1.90 1.68 -0.13 0.00 0.08 -1.26 -4.48 117.98 111.97 1ng3 s PHE 219 Ca 0.31 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 57.05 1ng3 s PHE 219 Cb -0.09 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.28 1ng3 s PHE 219 CO 0.23 -0.04 -0.22 -1.17 -0.10 0.00 0.00 175.22 173.92 1ng3 s LEU 220 N -0.39 2.07 0.28 -0.37 1.98 0.99 -4.94 118.68 118.31 1ng3 s LEU 220 Ca 0.06 -0.58 -0.29 0.00 -2.89 0.00 0.00 54.13 50.43 1ng3 s LEU 220 Cb -0.08 -1.40 -0.09 0.00 0.66 0.00 0.00 46.19 45.28 1ng3 s LEU 220 CO -0.00 0.09 1.03 -2.16 -1.89 0.00 0.00 176.35 173.42 1ng3 s PRO 221 N 0.71 4.65 -0.38 0.98 0.04 -1.26 -0.47 135.00 139.27 1ng3 s PRO 221 Ca -0.10 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1ng3 s PRO 221 Cb -0.16 -3.12 0.11 0.00 0.04 0.00 0.00 34.50 31.37 1ng3 s PRO 221 CO 0.01 0.27 0.14 0.08 0.04 0.00 0.00 177.00 177.54 1ng3 s VAL 222 N -1.25 1.71 0.31 -0.36 1.01 -0.75 -0.27 120.40 120.80 1ng3 s VAL 222 Ca 0.45 -2.24 -0.29 0.00 0.00 0.00 0.00 61.98 59.90 1ng3 s VAL 222 Cb -0.28 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 1ng3 s VAL 222 CO 0.36 -0.72 1.28 -0.75 0.00 0.00 0.00 175.10 175.27 1ng3 s LYS 223 N 0.83 4.40 -0.05 2.72 2.20 -0.27 -1.48 119.74 128.09 1ng3 s LYS 223 Ca 0.13 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 1ng3 s LYS 223 Cb -0.21 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1ng3 s LYS 223 CO -0.10 -0.13 -0.02 0.20 -0.36 0.00 0.00 175.35 174.93 1ng3 s GLY 224 N -0.47 0.41 0.03 5.54 0.00 -0.57 0.17 107.32 112.44 1ng3 s GLY 224 Ca 0.49 -0.03 0.04 0.00 0.00 0.00 0.00 44.72 45.22 1ng3 s GLY 224 CO 0.50 0.68 -0.07 -1.83 0.00 0.00 0.00 173.10 172.37 1ng3 s GLU 225 N 1.25 2.44 0.34 2.90 -1.05 -1.26 -1.79 118.70 121.53 1ng3 s GLU 225 Ca -0.06 -0.81 0.08 0.00 -0.15 0.00 0.00 54.97 54.03 1ng3 s GLU 225 Cb -0.14 -2.45 -0.03 0.00 -0.44 0.00 0.00 34.13 31.08 1ng3 s GLU 225 CO -0.02 0.57 0.28 0.00 0.95 0.00 0.00 175.26 177.05 1ng3 s LEU 227 N 0.00 0.12 0.05 0.00 0.05 -0.04 -1.37 118.68 117.49 1ng3 s LEU 227 Ca 0.40 -0.83 0.00 0.00 0.05 0.00 0.00 54.13 53.75 1ng3 s LEU 227 Cb 0.02 2.11 -0.03 0.00 -2.05 0.00 0.00 46.19 46.24 1ng3 s LEU 227 CO 0.28 -1.22 -0.04 -0.94 -0.55 0.00 0.00 176.35 173.88 1ng3 s SER 228 N -2.99 0.59 0.26 1.48 1.04 -0.06 -0.17 113.70 113.84 1ng3 s SER 228 Ca 0.19 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1ng3 s SER 228 Cb -0.03 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1ng3 s SER 228 CO 0.09 -0.43 0.13 0.68 0.98 0.00 0.00 173.24 174.69 1ng3 s VAL 229 N -2.78 0.31 -0.27 5.02 -7.23 -0.89 0.12 120.40 114.69 1ng3 s VAL 229 Ca -0.01 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.06 1ng3 s VAL 229 Cb -0.00 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1ng3 s VAL 229 CO -0.05 0.00 0.14 0.26 -0.31 0.00 0.00 175.10 175.14 1ng3 s TRP 230 N -3.82 3.16 -0.89 2.82 0.52 -0.35 -1.00 118.94 119.38 1ng3 s TRP 230 Ca 0.38 -0.15 -0.14 0.00 0.02 0.00 0.00 56.10 56.21 1ng3 s TRP 230 Cb 0.07 -2.32 0.21 0.00 -1.15 0.00 0.00 33.47 30.28 1ng3 s TRP 230 CO 0.15 -0.26 0.88 1.21 0.02 0.00 0.00 176.95 178.95 1ng3 s ASN 231 N 1.69 6.83 0.00 2.95 2.47 0.50 -4.06 114.94 125.33 1ng3 s ASN 231 Ca 0.07 -2.74 0.23 0.00 0.42 0.00 0.00 52.86 50.84 1ng3 s ASN 231 Cb -0.16 -2.24 0.10 0.00 -1.45 0.00 0.00 41.25 37.50 1ng3 s ASN 231 CO 0.08 -0.60 1.17 0.47 -3.72 0.00 0.00 177.10 174.49 1ng3 n ASP 232 N 4.18 2.28 -0.05 -4.21 8.00 -1.26 -4.68 116.55 120.80 1ng3 n ASP 232 Ca 0.17 -1.64 -0.07 0.00 0.71 0.00 0.00 54.79 53.96 1ng3 n ASP 232 Cb 0.46 0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 41.83 1ng3 n ASP 232 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ng3 n ASP 233 N 0.37 3.12 -4.72 -2.24 8.00 -1.26 -5.07 116.55 114.75 1ng3 n ASP 233 Ca 0.11 -0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.33 1ng3 n ASP 233 Cb 0.50 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 1ng3 n ASP 233 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ng3 s ILE 234 N -2.22 3.79 0.13 0.53 -4.36 -1.26 -5.11 121.20 112.70 1ng3 s ILE 234 Ca -0.14 -1.70 -0.21 0.00 -0.26 0.00 0.00 60.65 58.34 1ng3 s ILE 234 Cb 0.04 -3.06 -0.07 0.00 1.25 0.00 0.00 42.46 40.61 1ng3 s ILE 234 CO 0.26 -0.35 0.66 -2.84 0.24 0.00 0.00 174.94 172.92 1ng3 s PRO 235 N -3.75 4.32 -0.29 0.37 0.02 -1.26 -5.03 135.00 129.38 1ng3 s PRO 235 Ca 0.33 0.88 0.02 0.00 0.02 0.00 0.00 61.00 62.25 1ng3 s PRO 235 Cb -0.07 -3.17 0.18 0.00 0.02 0.00 0.00 34.50 31.47 1ng3 s PRO 235 CO 0.22 0.57 0.55 -1.17 -0.33 0.00 0.00 177.00 176.83 1ng3 s LEU 236 N -1.32 -1.34 -0.26 -5.54 2.96 -1.26 -4.83 118.68 107.09 1ng3 s LEU 236 Ca 0.34 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.52 1ng3 s LEU 236 Cb -0.20 1.85 -0.15 0.00 0.50 0.00 0.00 46.19 48.19 1ng3 s LEU 236 CO 0.22 -0.30 -0.27 0.41 -1.32 0.00 0.00 176.35 175.09 1ng3 n THR 237 N 5.41 1.45 -3.28 3.68 -1.04 -1.26 -4.78 114.28 114.46 1ng3 n THR 237 Ca 0.02 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.05 61.21 1ng3 n THR 237 Cb 0.52 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 67.41 1ng3 n THR 237 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ng3 s LYS 238 N -2.50 3.92 0.01 -2.82 1.02 -1.26 -4.46 119.74 113.66 1ng3 s LYS 238 Ca -0.35 0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.82 1ng3 s LYS 238 Cb 0.11 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1ng3 s LYS 238 CO 0.54 0.28 1.10 0.99 -0.92 0.00 0.00 175.35 177.34 1ng3 s THR 239 N -1.83 4.43 -0.12 2.17 2.01 -0.01 -4.77 115.64 117.52 1ng3 s THR 239 Ca 0.49 1.74 -0.18 0.00 0.31 0.00 0.00 61.69 64.05 1ng3 s THR 239 Cb -0.12 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1ng3 s THR 239 CO 0.19 0.11 0.48 -0.76 -0.69 0.00 0.00 174.62 173.95 1ng3 s LEU 240 N 1.26 4.28 0.00 4.42 1.02 -0.76 0.05 118.68 128.95 1ng3 s LEU 240 Ca 0.55 0.82 0.01 0.00 0.02 0.00 0.00 54.13 55.54 1ng3 s LEU 240 Cb -0.25 -2.70 -0.01 0.00 0.02 0.00 0.00 46.19 43.25 1ng3 s LEU 240 CO 0.27 -0.00 -0.05 -0.47 0.02 0.00 0.00 176.35 176.12 1ng3 s TYR 241 N 0.63 0.43 -0.29 0.29 5.04 -0.57 -1.03 117.35 121.85 1ng3 s TYR 241 Ca 0.26 -0.13 -0.15 0.00 -2.44 0.00 0.00 57.07 54.61 1ng3 s TYR 241 Cb -0.15 -0.28 0.14 0.00 0.35 0.00 0.00 41.96 42.02 1ng3 s TYR 241 CO 0.10 -0.02 0.88 -1.58 -1.34 0.00 0.00 175.55 173.59 1ng3 s HIS 242 N -0.27 -0.81 -1.14 4.97 2.46 0.28 -0.49 115.29 120.29 1ng3 s HIS 242 Ca 0.00 1.52 -0.24 0.00 0.47 0.00 0.00 55.06 56.81 1ng3 s HIS 242 Cb -0.03 0.49 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 1ng3 s HIS 242 CO -0.00 -0.40 0.77 -3.47 -2.47 0.00 0.00 174.74 169.16 1ng3 n ASP 243 N 4.42 -5.10 0.00 9.88 2.03 -1.26 -1.17 116.55 125.35 1ng3 n ASP 243 Ca -0.15 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.09 1ng3 n ASP 243 Cb 0.55 -2.97 0.00 0.00 -0.72 0.00 0.00 41.12 37.98 1ng3 n ASP 243 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ng3 n HIS 244 N -4.32 0.00 -4.39 -0.67 8.25 -1.26 -4.96 115.22 107.86 1ng3 n HIS 244 Ca -0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.10 1ng3 n HIS 244 Cb 0.58 -1.72 -0.11 0.00 1.12 0.00 0.00 29.99 29.87 1ng3 n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ng3 s TYR 246 N -1.87 0.13 -0.24 0.00 -0.85 -1.12 -0.55 117.35 112.84 1ng3 s TYR 246 Ca 0.24 -0.51 -0.04 0.00 -0.52 0.00 0.00 57.07 56.24 1ng3 s TYR 246 Cb -0.08 0.33 0.09 0.00 0.38 0.00 0.00 41.96 42.69 1ng3 s TYR 246 CO 0.13 -1.01 0.12 0.42 -1.52 0.00 0.00 175.55 173.69 1ng3 s ILE 247 N -3.96 -0.10 -0.20 -3.49 1.01 -0.20 -2.52 121.20 111.74 1ng3 s ILE 247 Ca 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 1ng3 s ILE 247 Cb -0.02 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 1ng3 s ILE 247 CO 0.05 -0.55 -0.05 0.54 0.00 0.00 0.00 174.94 174.94 1ng3 s VAL 248 N 2.13 3.41 -0.22 2.92 0.11 -0.46 -1.84 120.40 126.46 1ng3 s VAL 248 Ca 0.06 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.33 1ng3 s VAL 248 Cb -0.16 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.16 1ng3 s VAL 248 CO -0.26 0.44 1.16 -2.16 -3.33 0.00 0.00 175.10 170.95 1ng3 s PRO 249 N 1.23 4.19 0.39 1.54 0.04 -1.26 -0.95 135.00 140.18 1ng3 s PRO 249 Ca 0.03 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 1ng3 s PRO 249 Cb -0.14 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 1ng3 s PRO 249 CO -0.01 -0.74 0.67 1.03 0.04 0.00 0.00 177.00 177.98 1ng3 s ARG 250 N 3.47 3.58 0.00 4.56 1.81 -0.06 -4.96 118.95 127.35 1ng3 s ARG 250 Ca 0.50 0.05 0.11 0.00 -1.72 0.00 0.00 55.73 54.66 1ng3 s ARG 250 Cb -0.17 -2.52 0.51 0.00 -0.45 0.00 0.00 34.95 32.32 1ng3 s ARG 250 CO 0.12 0.01 1.29 1.63 -0.68 0.00 0.00 175.30 177.67 1ng3 n LYS 251 N -1.69 0.09 0.00 3.54 5.02 -1.26 -2.03 118.16 121.82 1ng3 n LYS 251 Ca -0.01 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 1ng3 n LYS 251 Cb 0.55 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.36 1ng3 n LYS 251 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ng3 n SER 252 N -1.38 0.74 0.00 4.39 3.41 -1.26 -4.93 113.62 114.60 1ng3 n SER 252 Ca 0.04 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1ng3 n SER 252 Cb 0.10 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1ng3 n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ng3 n GLY 253 N 1.43 0.20 3.88 5.00 0.00 -0.86 -5.03 105.19 109.80 1ng3 n GLY 253 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1ng3 n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng3 s ARG 254 N -1.00 3.77 -0.15 1.61 0.52 -1.26 -0.37 118.95 122.08 1ng3 s ARG 254 Ca 0.00 0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.60 1ng3 s ARG 254 Cb 0.00 -2.46 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 1ng3 s ARG 254 CO 0.00 0.05 -0.16 -0.51 0.02 0.00 0.00 175.30 174.70 1ng3 s LEU 255 N -3.65 2.45 -0.26 2.53 1.43 -0.17 -0.88 118.68 120.12 1ng3 s LEU 255 Ca 0.50 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1ng3 s LEU 255 Cb -0.10 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 1ng3 s LEU 255 CO 0.29 0.10 0.58 -0.69 0.23 0.00 0.00 176.35 176.86 1ng3 s VAL 256 N 0.72 5.02 -0.11 -1.59 1.01 -0.13 -2.09 120.40 123.23 1ng3 s VAL 256 Ca -0.07 1.02 0.03 0.00 0.00 0.00 0.00 61.98 62.96 1ng3 s VAL 256 Cb -0.16 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1ng3 s VAL 256 CO 0.01 0.05 -0.22 -0.69 0.00 0.00 0.00 175.10 174.25 1ng3 s VAL 257 N 2.43 1.97 0.00 2.92 1.01 0.75 -1.35 120.40 128.13 1ng3 s VAL 257 Ca 0.24 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1ng3 s VAL 257 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1ng3 s VAL 257 CO 0.09 0.54 0.02 0.61 0.00 0.00 0.00 175.10 176.35 1ng3 n GLY 258 N 3.78 0.74 1.28 4.51 0.00 -1.05 -0.86 105.19 113.58 1ng3 n GLY 258 Ca -0.20 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1ng3 n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng3 n ALA 259 N -2.97 -2.81 -2.29 4.61 0.00 -1.12 -2.81 120.51 113.12 1ng3 n ALA 259 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1ng3 n ALA 259 Cb 0.01 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.47 1ng3 n ALA 259 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ng3 s THR 260 N 0.00 3.99 -0.20 0.00 -4.23 -1.24 -4.75 115.64 109.20 1ng3 s THR 260 Ca 0.00 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.08 1ng3 s THR 260 Cb 0.00 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 70.41 1ng3 s THR 260 CO 0.00 -0.37 0.04 -0.04 -0.54 0.00 0.00 174.62 173.71 1ng3 s MET 261 N -4.62 0.65 -0.48 3.99 -1.94 -1.25 -4.17 119.30 111.49 1ng3 s MET 261 Ca 0.49 -0.47 0.03 0.00 -1.71 0.00 0.00 55.69 54.03 1ng3 s MET 261 Cb -0.10 -2.09 0.13 0.00 2.01 0.00 0.00 34.83 34.78 1ng3 s MET 261 CO 0.39 -0.67 0.24 0.15 -0.01 0.00 0.00 175.02 175.12 1ng3 s LYS 262 N 1.85 1.68 0.32 2.03 1.02 0.13 -4.93 119.74 121.83 1ng3 s LYS 262 Ca -0.00 -2.34 -0.29 0.00 0.02 0.00 0.00 55.97 53.36 1ng3 s LYS 262 Cb -0.17 -2.93 -0.11 0.00 -0.52 0.00 0.00 37.83 34.10 1ng3 s LYS 262 CO -0.10 -1.12 1.46 -2.14 -0.92 0.00 0.00 175.35 172.53 1ng3 s PRO 263 N 0.03 4.21 0.00 -1.68 0.02 -1.26 -1.12 135.00 135.20 1ng3 s PRO 263 Ca 0.17 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1ng3 s PRO 263 Cb -0.25 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1ng3 s PRO 263 CO -0.01 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 1ng3 n GLY 264 N 1.29 2.50 3.64 0.52 0.00 0.63 -4.94 105.19 108.83 1ng3 n GLY 264 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ng3 n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ng3 s ASP 265 N -3.74 6.67 0.00 1.61 -1.08 -1.16 -4.90 116.67 114.08 1ng3 s ASP 265 Ca 0.00 0.82 0.24 0.00 -0.52 0.00 0.00 52.55 53.09 1ng3 s ASP 265 Cb 0.00 -2.36 0.25 0.00 -1.46 0.00 0.00 42.92 39.34 1ng3 s ASP 265 CO 0.00 -0.37 1.26 0.79 0.52 0.00 0.00 175.17 177.37 1ng3 n TRP 266 N 5.56 0.00 -2.32 -5.34 7.02 -1.26 -4.08 117.44 117.02 1ng3 n TRP 266 Ca 0.01 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.10 1ng3 n TRP 266 Cb 0.49 -0.02 -0.02 0.00 -2.42 0.00 0.00 31.31 29.34 1ng3 n TRP 266 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ng3 s SER 267 N -2.29 6.65 -0.15 -0.99 1.04 -1.26 -4.94 113.70 111.76 1ng3 s SER 267 Ca 0.24 2.35 0.15 0.00 0.48 0.00 0.00 55.95 59.17 1ng3 s SER 267 Cb 0.19 -2.62 0.53 0.00 0.10 0.00 0.00 66.02 64.23 1ng3 s SER 267 CO 0.46 -0.58 1.44 -0.62 0.98 0.00 0.00 173.24 174.92 1ng3 n GLU 268 N 0.27 3.18 -5.19 4.02 1.02 -1.26 -4.85 120.64 117.83 1ng3 n GLU 268 Ca 0.03 -2.73 -0.30 0.00 -0.02 0.00 0.00 57.16 54.14 1ng3 n GLU 268 Cb 0.46 -1.78 -0.16 0.00 -0.02 0.00 0.00 31.44 29.93 1ng3 n GLU 268 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ng3 s THR 269 N -2.40 1.90 0.42 2.62 2.01 -1.26 -3.86 115.64 115.07 1ng3 s THR 269 Ca 0.41 -1.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 1ng3 s THR 269 Cb 0.31 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 71.14 1ng3 s THR 269 CO 0.12 0.54 1.35 -2.84 -0.69 0.00 0.00 174.62 173.10 1ng3 s PRO 270 N -0.37 3.87 0.12 4.92 0.02 -1.26 -4.94 135.00 137.36 1ng3 s PRO 270 Ca 0.04 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.34 1ng3 s PRO 270 Cb -0.11 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 1ng3 s PRO 270 CO 0.01 -0.61 0.21 0.16 -0.33 0.00 0.00 177.00 176.44 1ng3 s ASP 271 N -0.63 6.12 0.23 2.53 -4.77 -1.26 -5.01 116.67 113.87 1ng3 s ASP 271 Ca 0.58 0.13 -0.07 0.00 -3.30 0.00 0.00 52.55 49.89 1ng3 s ASP 271 Cb -0.40 -1.80 0.38 0.00 -1.09 0.00 0.00 42.92 40.00 1ng3 s ASP 271 CO 0.52 0.10 1.70 0.25 0.70 0.00 0.00 175.17 178.44 1ng3 h LEU 272 N 2.59 0.01 -1.19 2.11 6.46 -2.01 -1.37 115.31 121.91 1ng3 h LEU 272 Ca -0.47 0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.38 1ng3 h LEU 272 Cb 1.18 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1ng3 h LEU 272 CO 0.70 -0.01 0.14 1.23 -0.62 0.00 0.00 178.44 179.87 1ng3 h GLY 273 N 0.27 0.75 1.00 3.75 0.00 -1.99 -2.25 103.07 104.60 1ng3 h GLY 273 Ca 0.36 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1ng3 h GLY 273 CO -0.46 0.38 -0.18 -1.33 0.00 0.00 0.00 176.54 174.95 1ng3 h GLY 274 N 0.87 -0.53 1.42 4.60 0.00 -1.66 -1.93 103.07 105.84 1ng3 h GLY 274 Ca 0.16 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1ng3 h GLY 274 CO -0.01 -0.19 0.19 1.41 0.00 0.00 0.00 176.54 177.94 1ng3 h LEU 275 N -0.52 0.68 -0.97 3.11 3.38 -1.43 -2.07 115.31 117.50 1ng3 h LEU 275 Ca -0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ng3 h LEU 275 Cb 0.39 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1ng3 h LEU 275 CO 0.09 0.63 0.52 -0.08 0.09 0.00 0.00 178.44 179.68 1ng3 h GLU 276 N 0.74 1.24 -0.75 1.13 4.81 -1.23 -0.18 114.58 120.34 1ng3 h GLU 276 Ca 0.18 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1ng3 h GLU 276 Cb 0.17 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1ng3 h GLU 276 CO -0.01 0.88 0.25 1.03 -0.73 0.00 0.00 179.01 180.43 1ng3 h SER 277 N 1.25 1.08 -0.34 1.04 0.87 -0.68 -0.42 113.55 116.35 1ng3 h SER 277 Ca 0.32 -0.20 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 1ng3 h SER 277 Cb -0.01 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1ng3 h SER 277 CO -0.06 1.00 -0.43 0.58 -0.53 0.00 0.00 176.83 177.39 1ng3 h VAL 278 N 1.11 1.28 -0.33 2.23 2.07 -0.86 -1.27 116.25 120.49 1ng3 h VAL 278 Ca 0.24 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1ng3 h VAL 278 Cb 0.29 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1ng3 h VAL 278 CO -0.01 0.53 0.15 0.24 0.02 0.00 0.00 177.57 178.50 1ng3 h MET 279 N 0.69 0.48 -0.25 1.57 2.07 -0.86 0.26 114.93 118.88 1ng3 h MET 279 Ca 0.04 -0.07 0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1ng3 h MET 279 Cb 1.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.65 1ng3 h MET 279 CO 0.10 0.45 0.15 -0.22 1.07 0.00 0.00 176.91 178.46 1ng3 h LYS 280 N 0.39 0.30 -0.06 1.72 3.64 -1.01 -2.46 116.57 119.09 1ng3 h LYS 280 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1ng3 h LYS 280 Cb 0.13 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ng3 h LYS 280 CO -0.01 0.20 0.03 -0.22 -2.27 0.00 0.00 179.45 177.17 1ng3 h LYS 281 N 0.31 0.09 -0.71 1.90 1.63 -0.98 -2.98 116.57 115.82 1ng3 h LYS 281 Ca 0.10 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.97 1ng3 h LYS 281 Cb -0.01 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 1ng3 h LYS 281 CO -0.04 0.17 0.47 0.00 -3.45 0.00 0.00 179.45 176.60 1ng3 h ALA 282 N 0.91 1.83 -0.06 5.00 0.00 -0.85 -1.65 119.26 124.44 1ng3 h ALA 282 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ng3 h ALA 282 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ng3 h ALA 282 CO -0.00 0.03 -0.18 0.87 0.00 0.00 0.00 179.25 179.97 1ng3 h LYS 283 N 0.63 0.10 0.00 0.00 1.57 -1.28 0.15 116.57 117.74 1ng3 h LYS 283 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1ng3 h LYS 283 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1ng3 h LYS 283 CO -0.11 0.29 0.00 1.79 -0.57 0.00 0.00 179.45 180.85 1ng3 h THR 284 N 0.10 0.00 0.00 -0.16 1.35 -1.29 -2.42 112.91 110.48 1ng3 h THR 284 Ca 0.02 -0.46 -0.38 0.00 -0.55 0.00 0.00 66.41 65.04 1ng3 h THR 284 Cb 0.38 1.37 -0.07 0.00 -1.73 0.00 0.00 68.15 68.10 1ng3 h THR 284 CO 0.03 0.00 -2.42 0.23 -0.25 0.00 0.00 175.52 173.10 1ng3 n MET 285 N -2.73 0.66 -3.54 4.72 2.81 -0.74 -4.58 117.12 113.72 1ng3 n MET 285 Ca 0.02 0.12 -0.28 0.00 -1.81 0.00 0.00 57.70 55.75 1ng3 n MET 285 Cb 0.31 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.21 1ng3 n MET 285 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1ng3 s LEU 286 N -6.29 2.05 0.30 4.03 0.20 0.44 -1.18 118.68 118.21 1ng3 s LEU 286 Ca -0.30 -2.89 0.05 0.00 0.69 0.00 0.00 54.13 51.68 1ng3 s LEU 286 Cb 0.08 -0.72 0.77 0.00 -0.43 0.00 0.00 46.19 45.89 1ng3 s LEU 286 CO 0.62 -0.21 1.67 -0.65 -0.29 0.00 0.00 176.35 177.50 1ng3 h PRO 287 N 6.14 0.31 -0.04 0.98 0.11 -1.61 -0.83 132.00 137.05 1ng3 h PRO 287 Ca 0.15 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.25 1ng3 h PRO 287 Cb 0.90 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1ng3 h PRO 287 CO 0.42 0.20 0.06 -1.35 -0.21 0.00 0.00 178.00 177.12 1ng3 h PRO 288 N 0.32 0.00 -0.01 1.05 0.11 -1.87 -2.71 132.00 128.88 1ng3 h PRO 288 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1ng3 h PRO 288 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ng3 h PRO 288 CO -0.59 0.00 0.15 0.97 -0.21 0.00 0.00 178.00 178.32 1ng3 h ILE 289 N 0.00 0.04 0.00 4.15 2.10 -1.50 -0.86 117.51 121.44 1ng3 h ILE 289 Ca 0.02 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.95 1ng3 h ILE 289 Cb 0.14 0.86 -0.00 0.00 -1.09 0.00 0.00 36.82 36.72 1ng3 h ILE 289 CO -0.00 0.00 -0.06 0.06 -1.08 0.00 0.00 178.15 177.07 1ng3 h GLN 290 N 0.00 0.00 -0.02 2.19 3.07 -1.67 -2.24 115.11 116.44 1ng3 h GLN 290 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1ng3 h GLN 290 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.86 1ng3 h GLN 290 CO -0.00 0.06 -0.14 0.09 0.09 0.00 0.00 178.83 178.93 1ng3 n ASN 291 N -3.31 1.96 -4.81 0.06 3.02 -0.33 -4.94 115.26 106.90 1ng3 n ASN 291 Ca -0.01 -1.54 -0.35 0.00 -0.03 0.00 0.00 54.58 52.66 1ng3 n ASN 291 Cb 0.23 0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 1ng3 n ASN 291 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ng3 s MET 292 N -2.19 4.28 -0.03 3.52 -1.94 -0.85 -5.02 119.30 117.08 1ng3 s MET 292 Ca 0.29 1.02 -0.30 0.00 -1.71 0.00 0.00 55.69 54.98 1ng3 s MET 292 Cb 0.20 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 1ng3 s MET 292 CO 0.41 0.19 1.35 0.15 -0.01 0.00 0.00 175.02 177.11 1ng3 s LYS 293 N -2.55 4.29 0.43 2.03 3.01 -1.26 -4.86 119.74 120.83 1ng3 s LYS 293 Ca 0.53 1.88 -0.25 0.00 -1.01 0.00 0.00 55.97 57.12 1ng3 s LYS 293 Cb -0.14 -3.60 -0.08 0.00 -1.01 0.00 0.00 37.83 33.01 1ng3 s LYS 293 CO 0.19 -0.56 1.24 0.08 0.51 0.00 0.00 175.35 176.80 1ng3 s VAL 294 N 2.49 2.82 0.00 3.17 1.01 -1.26 -1.21 120.40 127.42 1ng3 s VAL 294 Ca 0.62 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1ng3 s VAL 294 Cb -0.29 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1ng3 s VAL 294 CO 0.25 0.06 0.00 -0.67 0.00 0.00 0.00 175.10 174.73 1ng3 n ASP 295 N -0.15 0.00 -4.34 3.32 4.64 0.12 -4.85 116.55 115.29 1ng3 n ASP 295 Ca 0.05 0.00 -0.18 0.00 -1.38 0.00 0.00 54.79 53.29 1ng3 n ASP 295 Cb 0.46 -0.02 -0.10 0.00 -1.04 0.00 0.00 41.12 40.41 1ng3 n ASP 295 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1ng3 s ARG 296 N -0.10 1.40 -0.01 -0.67 0.52 -1.22 -4.95 118.95 113.93 1ng3 s ARG 296 Ca 0.00 -1.74 -0.00 0.00 -0.52 0.00 0.00 55.73 53.47 1ng3 s ARG 296 Cb 0.00 -0.54 0.01 0.00 0.52 0.00 0.00 34.95 34.93 1ng3 s ARG 296 CO 0.00 -0.17 0.01 -0.59 0.02 0.00 0.00 175.30 174.57 1ng3 s PHE 297 N -3.50 -0.00 0.33 -0.53 -0.12 -1.26 -0.89 117.98 112.01 1ng3 s PHE 297 Ca 0.32 0.05 -0.06 0.00 -0.05 0.00 0.00 56.93 57.19 1ng3 s PHE 297 Cb 0.07 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.42 1ng3 s PHE 297 CO 0.11 -0.03 0.54 -2.67 -0.05 0.00 0.00 175.22 173.12 1ng3 n TRP 298 N 3.38 -1.68 -3.76 3.49 2.14 -0.47 -4.90 117.44 115.64 1ng3 n TRP 298 Ca -0.16 -1.91 -0.10 0.00 2.07 0.00 0.00 57.50 57.40 1ng3 n TRP 298 Cb 0.57 0.62 -0.05 0.00 -0.81 0.00 0.00 31.31 31.64 1ng3 n TRP 298 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ng3 s ALA 299 N -2.37 -0.64 0.14 -1.67 0.00 -1.25 -0.88 121.76 115.10 1ng3 s ALA 299 Ca 0.21 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1ng3 s ALA 299 Cb -0.02 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1ng3 s ALA 299 CO 0.15 -0.66 0.33 0.20 0.00 0.00 0.00 175.76 175.79 1ng3 s GLY 300 N -2.86 0.11 -0.39 0.00 0.00 -0.74 -4.81 107.32 98.63 1ng3 s GLY 300 Ca 0.07 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.21 1ng3 s GLY 300 CO -0.08 -0.61 0.21 1.08 0.00 0.00 0.00 173.10 173.71 1ng3 s LEU 301 N -2.89 4.93 0.24 0.66 1.43 -1.26 -1.51 118.68 120.28 1ng3 s LEU 301 Ca 0.10 -1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 51.40 1ng3 s LEU 301 Cb 0.03 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 1ng3 s LEU 301 CO -0.06 -0.48 1.26 -0.13 0.23 0.00 0.00 176.35 177.17 1ng3 s ARG 302 N 1.37 4.44 -0.81 1.70 0.52 -0.55 -4.74 118.95 120.88 1ng3 s ARG 302 Ca 0.02 2.02 -0.26 0.00 -0.52 0.00 0.00 55.73 56.99 1ng3 s ARG 302 Cb -0.22 -3.18 0.03 0.00 0.52 0.00 0.00 34.95 32.10 1ng3 s ARG 302 CO 0.01 -0.14 1.39 -2.14 0.02 0.00 0.00 175.30 174.45 1ng3 s PRO 303 N -0.70 3.22 0.16 3.54 0.02 -1.26 -1.81 135.00 138.18 1ng3 s PRO 303 Ca 0.52 -0.40 -0.11 0.00 0.02 0.00 0.00 61.00 61.04 1ng3 s PRO 303 Cb -0.36 -4.53 -0.07 0.00 0.02 0.00 0.00 34.50 29.57 1ng3 s PRO 303 CO 0.41 -2.25 0.51 0.20 -0.33 0.00 0.00 177.00 175.54 1ng3 s GLY 304 N 4.56 2.36 0.15 0.52 0.00 0.38 -1.41 107.32 113.86 1ng3 s GLY 304 Ca 0.42 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.93 1ng3 s GLY 304 CO 0.09 -0.06 -0.12 -0.51 0.00 0.00 0.00 173.10 172.50 1ng3 s THR 305 N -1.59 1.28 0.31 0.90 -4.23 -1.26 -0.00 115.64 111.04 1ng3 s THR 305 Ca 0.41 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.02 1ng3 s THR 305 Cb -0.13 -1.77 0.32 0.00 1.34 0.00 0.00 72.50 72.26 1ng3 s THR 305 CO 0.20 -0.64 1.66 0.11 -0.54 0.00 0.00 174.62 175.42 1ng3 h LYS 306 N 2.97 0.29 -0.40 3.99 1.79 -1.89 -1.02 116.57 122.30 1ng3 h LYS 306 Ca -0.38 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1ng3 h LYS 306 Cb 1.20 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1ng3 h LYS 306 CO 0.60 0.19 0.00 -0.40 -1.08 0.00 0.00 179.45 178.76 1ng3 n ASP 307 N -5.12 4.18 0.00 0.86 3.85 -1.26 -4.94 116.55 114.12 1ng3 n ASP 307 Ca 0.26 -2.73 0.00 0.00 -0.71 0.00 0.00 54.79 51.62 1ng3 n ASP 307 Cb 0.81 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1ng3 n ASP 307 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ng3 n GLY 308 N 0.14 0.73 3.82 6.12 0.00 -0.39 -4.97 105.19 110.64 1ng3 n GLY 308 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1ng3 n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng3 s LYS 309 N -0.38 3.04 0.92 1.61 1.02 -1.26 -4.84 119.74 119.84 1ng3 s LYS 309 Ca 0.00 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.22 1ng3 s LYS 309 Cb 0.00 -2.81 0.15 0.00 -0.52 0.00 0.00 37.83 34.65 1ng3 s LYS 309 CO 0.00 0.57 1.16 -2.14 -0.92 0.00 0.00 175.35 174.02 1ng3 s PRO 310 N -2.50 1.05 -0.30 -1.68 0.02 -1.21 -4.74 135.00 125.65 1ng3 s PRO 310 Ca 0.31 0.17 -0.02 0.00 0.02 0.00 0.00 61.00 61.49 1ng3 s PRO 310 Cb -0.12 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.61 1ng3 s PRO 310 CO 0.24 -2.23 -0.00 0.71 -0.33 0.00 0.00 177.00 175.38 1ng3 s TYR 311 N -3.36 3.26 -0.33 6.54 2.02 -0.37 -4.64 117.35 120.48 1ng3 s TYR 311 Ca 0.65 -1.88 -0.00 0.00 -0.37 0.00 0.00 57.07 55.47 1ng3 s TYR 311 Cb -0.13 -2.11 0.11 0.00 -0.40 0.00 0.00 41.96 39.43 1ng3 s TYR 311 CO 0.53 -0.81 0.12 0.42 -1.57 0.00 0.00 175.55 174.25 1ng3 s ILE 312 N 1.25 0.93 0.00 2.71 1.01 -0.61 -1.89 121.20 124.61 1ng3 s ILE 312 Ca -0.05 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.01 1ng3 s ILE 312 Cb -0.20 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1ng3 s ILE 312 CO -0.01 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.82 1ng3 n GLY 313 N 4.62 -0.53 3.80 6.18 0.00 -0.61 -4.41 105.19 114.25 1ng3 n GLY 313 Ca 0.00 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1ng3 n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng3 s ARG 314 N -2.00 3.00 0.22 1.61 0.52 -1.26 -1.06 118.95 119.98 1ng3 s ARG 314 Ca 0.00 1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 56.06 1ng3 s ARG 314 Cb 0.00 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 1ng3 s ARG 314 CO 0.00 -1.06 1.31 -1.58 0.02 0.00 0.00 175.30 173.99 1ng3 s HIS 315 N -2.68 3.23 0.16 -0.53 5.65 0.70 -4.56 115.29 117.26 1ng3 s HIS 315 Ca 0.62 1.26 -0.19 0.00 0.25 0.00 0.00 55.06 57.00 1ng3 s HIS 315 Cb -0.16 -3.61 0.06 0.00 -1.18 0.00 0.00 32.58 27.69 1ng3 s HIS 315 CO 0.45 -1.86 1.65 -1.35 -0.65 0.00 0.00 174.74 172.99 1ng3 h PRO 316 N 5.00 -0.10 -0.42 2.88 0.11 -1.94 -2.47 132.00 135.07 1ng3 h PRO 316 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ng3 h PRO 316 Cb 1.22 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ng3 h PRO 316 CO 0.75 -0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.87 1ng3 n GLU 317 N -5.33 1.91 -3.15 1.05 4.71 -1.26 -4.72 120.64 113.84 1ng3 n GLU 317 Ca 0.01 -1.16 0.05 0.00 -0.01 0.00 0.00 57.16 56.05 1ng3 n GLU 317 Cb 0.24 -1.36 -0.00 0.00 -1.01 0.00 0.00 31.44 29.31 1ng3 n GLU 317 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ng3 s ASP 318 N -0.86 -0.87 0.00 1.62 3.68 -0.93 -5.02 116.67 114.30 1ng3 s ASP 318 Ca 0.21 0.10 0.12 0.00 2.13 0.00 0.00 52.55 55.11 1ng3 s ASP 318 Cb 0.12 1.55 0.69 0.00 -1.45 0.00 0.00 42.92 43.83 1ng3 s ASP 318 CO 0.13 -0.16 1.23 -1.54 0.13 0.00 0.00 175.17 174.95 1ng3 n SER 319 N 5.21 0.00 0.19 -0.34 3.41 -1.25 -2.17 113.62 118.66 1ng3 n SER 319 Ca 0.08 -0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.59 1ng3 n SER 319 Cb 0.56 -0.12 0.11 0.00 -0.26 0.00 0.00 64.21 64.51 1ng3 n SER 319 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ng3 h ARG 320 N 0.00 0.00 -5.40 4.33 3.08 -1.90 -3.44 114.38 111.04 1ng3 h ARG 320 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1ng3 h ARG 320 Cb 0.05 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.93 1ng3 h ARG 320 CO 0.00 0.16 -0.59 0.42 -1.07 0.00 0.00 179.97 178.89 1ng3 s ILE 321 N -3.13 4.55 0.27 2.04 1.01 -0.92 -1.19 121.20 123.81 1ng3 s ILE 321 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.62 1ng3 s ILE 321 Cb 0.06 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.46 1ng3 s ILE 321 CO 0.70 0.50 -0.01 -0.76 0.00 0.00 0.00 174.94 175.37 1ng3 s LEU 322 N 0.11 2.29 0.01 2.97 1.02 0.64 -0.21 118.68 125.51 1ng3 s LEU 322 Ca 0.03 -1.24 0.02 0.00 0.02 0.00 0.00 54.13 52.96 1ng3 s LEU 322 Cb -0.13 -0.42 -0.01 0.00 0.02 0.00 0.00 46.19 45.65 1ng3 s LEU 322 CO 0.01 -0.47 -0.06 -0.36 0.02 0.00 0.00 176.35 175.49 1ng3 s PHE 323 N -3.25 0.49 -0.43 0.29 0.08 -0.23 -1.04 117.98 113.88 1ng3 s PHE 323 Ca 0.30 -0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.20 1ng3 s PHE 323 Cb 0.06 -0.31 0.23 0.00 -0.57 0.00 0.00 43.02 42.43 1ng3 s PHE 323 CO 0.11 -0.04 0.62 0.00 -0.10 0.00 0.00 175.22 175.81 1ng3 n ALA 324 N 2.45 0.98 -2.68 5.36 0.00 -0.28 -1.57 120.51 124.78 1ng3 n ALA 324 Ca -0.16 -2.56 -0.09 0.00 0.00 0.00 0.00 53.44 50.62 1ng3 n ALA 324 Cb 0.57 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 1ng3 n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ng3 s ALA 325 N -0.27 0.01 0.00 0.00 0.00 -0.79 -4.54 121.76 116.16 1ng3 s ALA 325 Ca 0.33 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1ng3 s ALA 325 Cb 0.15 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1ng3 s ALA 325 CO -0.16 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1ng3 n GLY 326 N 0.77 1.17 0.57 0.00 0.00 -1.26 -1.23 105.19 105.20 1ng3 n GLY 326 Ca -0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ng3 n GLY 326 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ng3 n HIS 327 N -0.89 0.11 0.00 1.61 8.25 -1.25 -3.31 115.22 119.74 1ng3 n HIS 327 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1ng3 n HIS 327 Cb 0.12 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ng3 n HIS 327 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ng3 n PHE 328 N 0.03 0.00 1.06 4.41 7.35 -0.50 0.10 117.46 129.90 1ng3 n PHE 328 Ca 0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.82 1ng3 n PHE 328 Cb 0.30 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.22 1ng3 n PHE 328 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ng3 n ARG 329 N 0.00 1.08 -0.28 -4.13 1.74 -1.26 -4.18 116.66 109.63 1ng3 n ARG 329 Ca 0.00 -0.84 0.08 0.00 -0.77 0.00 0.00 57.85 56.31 1ng3 n ARG 329 Cb 0.00 -1.48 0.14 0.00 -1.02 0.00 0.00 32.46 30.09 1ng3 n ARG 329 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ng3 n ASN 330 N -0.22 1.90 -0.34 0.55 4.13 0.11 -4.82 115.26 116.58 1ng3 n ASN 330 Ca 0.10 -3.10 0.08 0.00 1.68 0.00 0.00 54.58 53.33 1ng3 n ASN 330 Cb 0.43 -0.42 0.25 0.00 -1.54 0.00 0.00 39.78 38.50 1ng3 n ASN 330 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1ng3 h GLY 331 N 0.25 1.59 0.66 7.41 0.00 -1.69 0.97 103.07 112.26 1ng3 h GLY 331 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1ng3 h GLY 331 CO 0.00 0.07 -0.02 -2.22 0.00 0.00 0.00 176.54 174.37 1ng3 h ILE 332 N 0.85 1.19 -0.32 2.60 1.08 -1.90 -2.32 117.51 118.68 1ng3 h ILE 332 Ca 0.50 -0.76 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 1ng3 h ILE 332 Cb 0.60 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 36.00 1ng3 h ILE 332 CO -0.31 0.19 0.09 0.25 -0.69 0.00 0.00 178.15 177.68 1ng3 h LEU 333 N -0.40 0.08 -0.26 1.44 5.85 -1.63 -2.93 115.31 117.46 1ng3 h LEU 333 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ng3 h LEU 333 Cb 0.36 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ng3 h LEU 333 CO 0.01 0.08 0.00 0.18 -0.34 0.00 0.00 178.44 178.37 1ng3 n LEU 334 N -5.05 0.40 0.47 2.25 4.77 0.29 -4.36 117.00 115.77 1ng3 n LEU 334 Ca 0.00 -0.16 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 1ng3 n LEU 334 Cb 0.13 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1ng3 n LEU 334 CO 0.27 0.08 0.56 0.00 -1.33 0.00 0.00 177.39 176.97 1ng3 h ALA 335 N 3.75 -1.20 -0.85 -1.18 0.00 -1.22 -0.04 119.26 118.52 1ng3 h ALA 335 Ca 0.00 -0.26 0.21 0.00 0.00 0.00 0.00 54.91 54.85 1ng3 h ALA 335 Cb 0.12 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 1ng3 h ALA 335 CO 0.00 -1.16 0.31 -1.35 0.00 0.00 0.00 179.25 177.05 1ng3 h PRO 336 N -1.22 0.33 0.00 0.00 0.11 -1.81 0.14 132.00 129.56 1ng3 h PRO 336 Ca -0.12 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.79 1ng3 h PRO 336 Cb 0.92 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1ng3 h PRO 336 CO 0.20 0.22 -0.84 0.00 -0.21 0.00 0.00 178.00 177.38 1ng3 h ALA 337 N 1.69 0.62 -0.19 -0.75 0.00 -1.82 -2.59 119.26 116.22 1ng3 h ALA 337 Ca 0.52 -0.76 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 1ng3 h ALA 337 Cb 0.97 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ng3 h ALA 337 CO -0.54 1.03 -0.65 1.15 0.00 0.00 0.00 179.25 180.24 1ng3 h THR 338 N 0.01 1.29 0.77 0.00 2.02 0.48 -2.26 112.91 115.22 1ng3 h THR 338 Ca -0.01 -1.85 -0.04 0.00 0.77 0.00 0.00 66.41 65.28 1ng3 h THR 338 Cb 1.48 1.90 0.01 0.00 -1.74 0.00 0.00 68.15 69.79 1ng3 h THR 338 CO 0.11 0.59 -0.37 1.23 0.37 0.00 0.00 175.52 177.45 1ng3 h GLY 339 N 0.51 -1.08 0.30 2.16 0.00 -0.81 -1.97 103.07 102.18 1ng3 h GLY 339 Ca -0.03 0.40 0.15 0.00 0.00 0.00 0.00 47.33 47.85 1ng3 h GLY 339 CO 0.14 -0.39 0.59 0.00 0.00 0.00 0.00 176.54 176.88 1ng3 h ALA 340 N -0.87 1.54 -0.51 3.60 0.00 -1.53 0.22 119.26 121.70 1ng3 h ALA 340 Ca -0.11 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1ng3 h ALA 340 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ng3 h ALA 340 CO 0.17 0.07 -0.09 1.25 0.00 0.00 0.00 179.25 180.65 1ng3 h LEU 341 N 0.85 0.94 -0.27 0.00 5.85 -1.29 -0.31 115.31 121.07 1ng3 h LEU 341 Ca 0.52 -0.29 -0.20 0.00 0.84 0.00 0.00 57.88 58.75 1ng3 h LEU 341 Cb 0.67 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ng3 h LEU 341 CO -0.33 1.05 -0.71 0.40 -0.34 0.00 0.00 178.44 178.51 1ng3 h ILE 342 N 0.85 1.30 0.00 4.05 1.08 -0.50 -1.88 117.51 122.41 1ng3 h ILE 342 Ca 0.14 -1.95 -0.08 0.00 -0.39 0.00 0.00 64.86 62.58 1ng3 h ILE 342 Cb 0.63 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 1ng3 h ILE 342 CO 0.04 0.61 -0.38 -1.28 -0.69 0.00 0.00 178.15 176.45 1ng3 h SER 343 N 0.50 0.00 1.61 1.72 0.87 -0.90 -1.61 113.55 115.75 1ng3 h SER 343 Ca -0.03 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1ng3 h SER 343 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 1ng3 h SER 343 CO 0.14 0.38 -0.40 0.44 -0.53 0.00 0.00 176.83 176.87 1ng3 h ASP 344 N 0.00 0.00 0.77 6.23 5.19 -0.91 -1.69 116.42 126.00 1ng3 h ASP 344 Ca -0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 1ng3 h ASP 344 Cb 0.79 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 1ng3 h ASP 344 CO 0.05 0.21 -1.25 -0.07 -3.12 0.00 0.00 179.24 175.06 1ng3 h LEU 345 N 0.00 0.13 0.02 1.55 3.38 -0.88 0.29 115.31 119.80 1ng3 h LEU 345 Ca -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1ng3 h LEU 345 Cb 1.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1ng3 h LEU 345 CO 0.02 1.13 -0.01 0.40 0.09 0.00 0.00 178.44 180.07 1ng3 h ILE 346 N 0.02 1.45 0.00 1.22 2.04 -1.32 -2.80 117.51 118.12 1ng3 h ILE 346 Ca -0.11 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1ng3 h ILE 346 Cb 1.88 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.43 1ng3 h ILE 346 CO 0.14 0.39 0.00 0.23 0.00 0.00 0.00 178.15 178.91 1ng3 n MET 347 N -4.78 0.49 -3.72 2.37 2.81 -0.64 -4.84 117.12 108.81 1ng3 n MET 347 Ca -0.09 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.52 1ng3 n MET 347 Cb 0.33 -1.21 -0.01 0.00 -0.71 0.00 0.00 33.22 31.61 1ng3 n MET 347 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ng3 n ASN 348 N -0.71 -3.60 -3.65 7.83 4.13 -1.02 -4.98 115.26 113.26 1ng3 n ASN 348 Ca 0.05 -0.64 -0.24 0.00 1.68 0.00 0.00 54.58 55.43 1ng3 n ASN 348 Cb 0.02 -2.96 0.16 0.00 -1.54 0.00 0.00 39.78 35.47 1ng3 n ASN 348 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ng3 n LYS 349 N -4.02 -0.97 -3.21 3.52 5.02 0.99 -5.00 118.16 114.49 1ng3 n LYS 349 Ca 0.03 -1.78 -0.39 0.00 -2.02 0.00 0.00 58.31 54.15 1ng3 n LYS 349 Cb 0.52 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1ng3 n LYS 349 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1ng3 s GLU 350 N -5.35 4.32 0.11 1.97 -1.05 -1.26 -4.78 118.70 112.65 1ng3 s GLU 350 Ca 0.62 0.72 0.06 0.00 -0.15 0.00 0.00 54.97 56.21 1ng3 s GLU 350 Cb -0.02 -3.35 -0.04 0.00 -0.44 0.00 0.00 34.13 30.29 1ng3 s GLU 350 CO 0.43 0.35 -0.14 0.14 0.95 0.00 0.00 175.26 176.99 1ng3 s VAL 351 N -0.10 1.25 -0.30 1.83 -7.23 -1.26 -5.06 120.40 109.53 1ng3 s VAL 351 Ca 0.31 -1.60 -0.37 0.00 -1.81 0.00 0.00 61.98 58.51 1ng3 s VAL 351 Cb -0.18 -1.40 -0.13 0.00 0.56 0.00 0.00 36.38 35.23 1ng3 s VAL 351 CO 0.17 -0.37 2.00 -3.20 -0.31 0.00 0.00 175.10 173.40 1ng3 n ASN 352 N 0.75 2.32 0.23 4.85 2.85 -1.26 -4.82 115.26 120.19 1ng3 n ASN 352 Ca -0.17 0.71 0.07 0.00 -0.11 0.00 0.00 54.58 55.08 1ng3 n ASN 352 Cb 0.56 -1.22 0.56 0.00 1.24 0.00 0.00 39.78 40.93 1ng3 n ASN 352 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1ng3 h GLN 353 N 10.14 0.00 -0.05 1.20 1.08 -1.98 -1.31 115.11 124.19 1ng3 h GLN 353 Ca -0.35 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1ng3 h GLN 353 Cb 1.32 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1ng3 h GLN 353 CO 1.00 0.17 -0.02 -0.44 -0.95 0.00 0.00 178.83 178.59 1ng3 h ASP 354 N 0.00 0.10 0.17 1.46 3.32 -1.98 -0.04 116.42 119.45 1ng3 h ASP 354 Ca -0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1ng3 h ASP 354 Cb 0.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ng3 h ASP 354 CO 0.02 0.47 -0.08 -0.50 -1.72 0.00 0.00 179.24 177.43 1ng3 h TRP 355 N -0.28 -0.21 -0.95 4.55 6.55 -1.88 0.34 115.95 124.06 1ng3 h TRP 355 Ca 0.01 -0.01 0.17 0.00 0.95 0.00 0.00 58.89 60.01 1ng3 h TRP 355 Cb 0.43 0.07 -0.08 0.00 -0.86 0.00 0.00 29.16 28.72 1ng3 h TRP 355 CO 0.06 0.02 0.60 1.25 -1.05 0.00 0.00 178.44 179.33 1ng3 h LEU 356 N -0.42 0.70 0.00 -4.49 5.85 -1.26 -0.01 115.31 115.68 1ng3 h LEU 356 Ca -0.02 0.06 -0.21 0.00 0.84 0.00 0.00 57.88 58.55 1ng3 h LEU 356 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1ng3 h LEU 356 CO 0.04 0.31 -1.01 -0.74 -0.34 0.00 0.00 178.44 176.70 1ng3 h HIS 357 N 0.72 0.00 -0.37 1.25 2.76 -0.73 -2.86 115.15 115.92 1ng3 h HIS 357 Ca 0.50 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.58 1ng3 h HIS 357 Cb 0.83 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1ng3 h HIS 357 CO -0.00 1.00 -0.14 0.00 -1.30 0.00 0.00 177.93 177.49 1ng3 h ALA 358 N 1.00 1.05 -0.56 5.26 0.00 0.15 -3.17 119.26 122.99 1ng3 h ALA 358 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ng3 h ALA 358 Cb 1.77 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ng3 h ALA 358 CO 0.13 0.58 0.00 1.19 0.00 0.00 0.00 179.25 181.15 1ng3 n PHE 359 N -4.16 0.75 -1.49 0.00 3.72 -0.46 -4.96 117.46 110.86 1ng3 n PHE 359 Ca 0.01 -0.50 -0.40 0.00 -0.05 0.00 0.00 57.45 56.52 1ng3 n PHE 359 Cb 0.37 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1ng3 n PHE 359 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1ng3 n ARG 360 N 1.15 0.66 0.08 -1.08 1.85 -1.08 -1.57 116.66 116.67 1ng3 n ARG 360 Ca 0.19 0.25 -0.01 0.00 -1.00 0.00 0.00 57.85 57.28 1ng3 n ARG 360 Cb 0.54 -1.69 0.28 0.00 -1.05 0.00 0.00 32.46 30.53 1ng3 n ARG 360 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1ng3 h ILE 361 N 0.63 1.25 -3.46 8.89 5.03 -1.89 -3.38 117.51 124.59 1ng3 h ILE 361 Ca -0.44 -1.18 -0.76 0.00 -0.12 0.00 0.00 64.86 62.36 1ng3 h ILE 361 Cb 1.39 1.42 -0.24 0.00 -3.03 0.00 0.00 36.82 36.36 1ng3 h ILE 361 CO 0.50 0.36 0.19 1.51 -0.68 0.00 0.00 178.15 180.04 1ng3 s ASP 362 N -6.85 6.65 0.17 1.72 3.84 -1.26 -4.89 116.67 116.05 1ng3 s ASP 362 Ca -0.05 -2.42 0.08 0.00 -0.00 0.00 0.00 52.55 50.16 1ng3 s ASP 362 Cb 0.14 -2.25 -0.04 0.00 -1.38 0.00 0.00 42.92 39.39 1ng3 s ASP 362 CO 0.76 -0.72 -0.05 -0.13 -0.00 0.00 0.00 175.17 175.03 1ng3 s ARG 363 N 0.88 2.22 0.00 2.11 0.52 -1.26 -5.17 118.95 118.25 1ng3 s ARG 363 Ca 0.19 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1ng3 s ARG 363 Cb -0.12 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.11 1ng3 s ARG 363 CO -0.07 0.45 0.51 1.17 0.02 0.00 0.00 175.30 177.38