#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng4 s LYS 2 N 0.00 -1.38 0.01 2.12 1.02 -1.26 -4.99 119.74 115.26 1ng4 s LYS 2 Ca 0.00 -0.23 0.22 0.00 0.02 0.00 0.00 55.97 55.98 1ng4 s LYS 2 Cb 0.00 -1.59 -0.27 0.00 -0.52 0.00 0.00 37.83 35.45 1ng4 s LYS 2 CO 0.00 -3.78 0.61 -2.13 -0.92 0.00 0.00 175.35 169.12 1ng4 n ARG 3 N -4.78 0.61 -3.90 1.68 3.00 -1.26 -4.84 116.66 107.17 1ng4 n ARG 3 Ca 0.15 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.85 57.76 1ng4 n ARG 3 Cb 0.60 -1.57 -0.12 0.00 0.00 0.00 0.00 32.46 31.37 1ng4 n ARG 3 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1ng4 s HIS 4 N -3.47 0.08 -0.06 -0.14 2.46 -1.26 -1.30 115.29 111.60 1ng4 s HIS 4 Ca -0.06 -0.16 -0.09 0.00 0.47 0.00 0.00 55.06 55.23 1ng4 s HIS 4 Cb 0.13 -0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.53 1ng4 s HIS 4 CO 0.89 -0.13 0.22 0.71 -2.47 0.00 0.00 174.74 173.95 1ng4 s TYR 5 N -0.76 -0.19 0.23 3.88 2.02 -0.46 -4.96 117.35 117.12 1ng4 s TYR 5 Ca -0.08 0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 57.00 1ng4 s TYR 5 Cb -0.05 0.06 0.24 0.00 -0.40 0.00 0.00 41.96 41.81 1ng4 s TYR 5 CO -0.00 -0.18 1.73 0.93 -1.57 0.00 0.00 175.55 176.46 1ng4 h GLU 6 N 5.28 0.93 -3.48 -0.62 5.08 -1.17 -3.08 114.58 117.51 1ng4 h GLU 6 Ca -0.27 -0.25 -0.24 0.00 -1.00 0.00 0.00 59.36 57.60 1ng4 h GLU 6 Cb 1.19 -0.11 -0.30 0.00 0.50 0.00 0.00 28.75 30.03 1ng4 h GLU 6 CO 0.38 0.89 -0.66 0.00 -1.00 0.00 0.00 179.01 178.62 1ng4 s ALA 7 N -5.07 -0.12 -0.10 3.43 0.00 -0.74 -1.72 121.76 117.45 1ng4 s ALA 7 Ca -0.10 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1ng4 s ALA 7 Cb 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 1ng4 s ALA 7 CO 0.83 -0.08 -0.23 0.08 0.00 0.00 0.00 175.76 176.36 1ng4 s VAL 8 N 0.60 2.19 -0.16 0.00 1.01 -0.26 -0.72 120.40 123.06 1ng4 s VAL 8 Ca -0.05 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1ng4 s VAL 8 Cb -0.07 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1ng4 s VAL 8 CO -0.02 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 1ng4 s VAL 9 N 0.30 3.88 -0.35 2.92 1.01 0.11 -0.90 120.40 127.37 1ng4 s VAL 9 Ca -0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1ng4 s VAL 9 Cb -0.17 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1ng4 s VAL 9 CO 0.08 0.48 0.15 -0.63 0.00 0.00 0.00 175.10 175.18 1ng4 s ILE 10 N 0.50 4.15 0.00 2.22 1.01 0.28 -0.50 121.20 128.86 1ng4 s ILE 10 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1ng4 s ILE 10 Cb -0.14 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1ng4 s ILE 10 CO 0.03 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1ng4 n GLY 11 N 4.90 3.28 2.23 6.18 0.00 0.38 0.31 105.19 122.48 1ng4 n GLY 11 Ca -0.12 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 1ng4 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng4 n GLY 12 N 0.80 6.15 0.00 -0.02 0.00 -1.26 -4.13 105.19 106.73 1ng4 n GLY 12 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.45 1ng4 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng4 n GLY 13 N -0.72 -0.06 0.25 -0.02 0.00 -1.26 -0.20 105.19 103.17 1ng4 n GLY 13 Ca 0.49 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.76 1ng4 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ng4 h ILE 14 N -0.45 1.13 0.21 -0.61 2.10 -1.93 -1.18 117.51 116.78 1ng4 h ILE 14 Ca 0.00 -0.54 -0.01 0.00 1.08 0.00 0.00 64.86 65.39 1ng4 h ILE 14 Cb 0.00 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 1ng4 h ILE 14 CO 0.00 0.17 -0.10 0.40 -1.08 0.00 0.00 178.15 177.54 1ng4 h ILE 15 N 0.16 0.85 -0.94 2.19 1.08 -1.91 -1.35 117.51 117.59 1ng4 h ILE 15 Ca 0.04 -0.82 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 1ng4 h ILE 15 Cb 0.25 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.25 1ng4 h ILE 15 CO 0.01 0.17 0.62 1.23 -0.69 0.00 0.00 178.15 179.49 1ng4 h GLY 16 N -0.73 1.33 0.92 5.37 0.00 -1.69 -1.47 103.07 106.80 1ng4 h GLY 16 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1ng4 h GLY 16 CO 0.05 0.46 0.12 1.76 0.00 0.00 0.00 176.54 178.94 1ng4 h SER 17 N 1.25 0.43 -0.54 0.19 0.02 -1.20 -0.88 113.55 112.82 1ng4 h SER 17 Ca 0.35 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1ng4 h SER 17 Cb -0.11 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1ng4 h SER 17 CO -0.08 0.48 0.31 0.00 -1.14 0.00 0.00 176.83 176.40 1ng4 h ALA 18 N 0.97 0.69 -0.45 3.77 0.00 -0.96 -1.45 119.26 121.83 1ng4 h ALA 18 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ng4 h ALA 18 Cb 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1ng4 h ALA 18 CO -0.01 0.19 0.23 0.82 0.00 0.00 0.00 179.25 180.47 1ng4 h ILE 19 N 0.72 0.97 -0.60 0.00 2.04 -1.02 -1.95 117.51 117.67 1ng4 h ILE 19 Ca 0.19 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1ng4 h ILE 19 Cb 0.01 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1ng4 h ILE 19 CO -0.03 0.08 0.25 0.00 0.00 0.00 0.00 178.15 178.45 1ng4 h ALA 20 N 1.23 1.32 0.38 1.87 0.00 -0.84 -1.65 119.26 121.58 1ng4 h ALA 20 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ng4 h ALA 20 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ng4 h ALA 20 CO -0.13 0.52 -0.18 -0.92 0.00 0.00 0.00 179.25 178.53 1ng4 h TYR 21 N 0.86 -0.47 -0.27 0.00 3.20 -0.56 -1.01 116.97 118.72 1ng4 h TYR 21 Ca 0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1ng4 h TYR 21 Cb 0.15 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1ng4 h TYR 21 CO 0.01 -0.23 0.00 1.88 -1.64 0.00 0.00 178.16 178.18 1ng4 h TYR 22 N -0.62 0.41 -0.39 -3.82 0.05 -1.25 0.33 116.97 111.68 1ng4 h TYR 22 Ca -0.05 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.59 1ng4 h TYR 22 Cb 0.45 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1ng4 h TYR 22 CO -0.02 0.42 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.26 1ng4 h LEU 23 N 0.39 0.83 -0.88 3.88 3.38 -1.21 -1.98 115.31 119.73 1ng4 h LEU 23 Ca 0.09 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 1ng4 h LEU 23 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ng4 h LEU 23 CO 0.01 1.05 -0.16 0.00 0.09 0.00 0.00 178.44 179.43 1ng4 h ALA 24 N 0.81 1.05 0.00 1.53 0.00 -0.71 -1.45 119.26 120.50 1ng4 h ALA 24 Ca 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ng4 h ALA 24 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ng4 h ALA 24 CO 0.06 0.58 -0.21 -0.22 0.00 0.00 0.00 179.25 179.45 1ng4 h LYS 25 N 0.59 0.00 -0.15 0.00 3.64 -0.76 0.86 116.57 120.75 1ng4 h LYS 25 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ng4 h LYS 25 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ng4 h LYS 25 CO 0.04 0.21 0.00 0.39 -2.27 0.00 0.00 179.45 177.82 1ng4 n GLU 26 N -4.14 1.40 -2.62 1.90 -0.58 -0.75 -4.88 120.64 110.97 1ng4 n GLU 26 Ca -0.02 -0.62 -0.21 0.00 -0.42 0.00 0.00 57.16 55.89 1ng4 n GLU 26 Cb 0.28 -1.20 0.01 0.00 -0.57 0.00 0.00 31.44 29.96 1ng4 n GLU 26 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ng4 n ASN 27 N -0.05 -6.03 -4.71 1.62 2.85 0.30 -4.97 115.26 104.26 1ng4 n ASN 27 Ca 0.09 -0.11 -0.38 0.00 -0.11 0.00 0.00 54.58 54.06 1ng4 n ASN 27 Cb 0.16 -4.96 -0.06 0.00 1.24 0.00 0.00 39.78 36.16 1ng4 n ASN 27 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1ng4 s LYS 28 N -5.28 4.33 -0.57 1.20 2.47 -0.62 -4.99 119.74 116.29 1ng4 s LYS 28 Ca 0.11 0.49 -0.26 0.00 -1.56 0.00 0.00 55.97 54.74 1ng4 s LYS 28 Cb -0.05 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 1ng4 s LYS 28 CO 0.13 0.11 2.10 1.21 0.16 0.00 0.00 175.35 179.06 1ng4 s ASN 29 N 0.70 4.90 0.16 1.43 2.47 -1.26 -4.33 114.94 119.00 1ng4 s ASN 29 Ca 0.27 0.63 0.09 0.00 0.42 0.00 0.00 52.86 54.26 1ng4 s ASN 29 Cb -0.15 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.09 1ng4 s ASN 29 CO 0.11 -2.62 -0.19 0.42 -3.72 0.00 0.00 177.10 171.10 1ng4 s THR 30 N 10.49 1.89 0.05 -5.21 -4.23 -1.26 -0.63 115.64 116.74 1ng4 s THR 30 Ca 0.80 -1.90 0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1ng4 s THR 30 Cb -0.14 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 1ng4 s THR 30 CO 0.22 -0.26 -0.14 0.00 -0.54 0.00 0.00 174.62 173.91 1ng4 s ALA 31 N -1.90 1.12 -0.05 3.99 0.00 0.10 -1.62 121.76 123.41 1ng4 s ALA 31 Ca 0.16 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1ng4 s ALA 31 Cb -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 1ng4 s ALA 31 CO 0.07 0.18 -0.17 -1.17 0.00 0.00 0.00 175.76 174.67 1ng4 s LEU 32 N -1.45 1.90 -0.19 0.00 0.20 -0.35 0.05 118.68 118.83 1ng4 s LEU 32 Ca -0.01 -0.35 -0.01 0.00 0.69 0.00 0.00 54.13 54.45 1ng4 s LEU 32 Cb -0.09 -0.96 0.01 0.00 -0.43 0.00 0.00 46.19 44.72 1ng4 s LEU 32 CO 0.02 0.14 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.71 1ng4 s PHE 33 N 0.09 2.84 -0.12 5.38 0.08 0.34 -0.74 117.98 125.85 1ng4 s PHE 33 Ca -0.05 -1.41 0.03 0.00 0.12 0.00 0.00 56.93 55.62 1ng4 s PHE 33 Cb -0.12 -1.98 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1ng4 s PHE 33 CO 0.02 -0.72 -0.23 -2.00 -0.10 0.00 0.00 175.22 172.20 1ng4 s GLU 34 N 1.35 3.00 0.54 0.44 2.56 -0.34 -0.47 118.70 125.78 1ng4 s GLU 34 Ca 0.05 -0.85 0.32 0.00 0.00 0.00 0.00 54.97 54.49 1ng4 s GLU 34 Cb -0.13 -2.35 1.50 0.00 2.00 0.00 0.00 34.13 35.15 1ng4 s GLU 34 CO -0.10 0.07 2.05 0.66 -0.56 0.00 0.00 175.26 177.39 1ng4 h SER 35 N 7.05 0.00 0.00 -1.70 4.64 -1.85 0.12 113.55 121.80 1ng4 h SER 35 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ng4 h SER 35 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ng4 h SER 35 CO 0.51 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1ng4 n GLY 36 N -0.39 2.69 3.72 -0.77 0.00 -1.26 -3.78 105.19 105.40 1ng4 n GLY 36 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1ng4 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ng4 s THR 37 N 3.30 3.99 0.18 2.61 -4.23 -1.26 -0.56 115.64 119.67 1ng4 s THR 37 Ca 0.00 -1.39 -0.33 0.00 -1.18 0.00 0.00 61.69 58.79 1ng4 s THR 37 Cb 0.00 -3.05 -0.13 0.00 1.34 0.00 0.00 72.50 70.66 1ng4 s THR 37 CO 0.00 -0.18 1.67 0.23 -0.54 0.00 0.00 174.62 175.81 1ng4 n MET 38 N -0.42 2.53 -1.81 3.99 0.00 -1.26 -2.28 117.12 117.86 1ng4 n MET 38 Ca -0.09 0.91 -0.21 0.00 0.00 0.00 0.00 57.70 58.32 1ng4 n MET 38 Cb 0.56 -2.73 -0.07 0.00 0.00 0.00 0.00 33.22 30.98 1ng4 n MET 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ng4 n GLY 39 N 3.77 1.37 0.03 3.03 0.00 0.72 -4.90 105.19 109.21 1ng4 n GLY 39 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1ng4 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng4 n GLY 40 N -0.55 -1.27 0.00 -0.02 0.00 -0.97 -3.06 105.19 99.33 1ng4 n GLY 40 Ca -0.22 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ng4 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng4 n ARG 41 N -1.30 0.00 -0.30 1.61 5.12 -1.26 -4.78 116.66 115.75 1ng4 n ARG 41 Ca 0.11 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.17 1ng4 n ARG 41 Cb 0.29 0.00 0.37 0.00 -1.16 0.00 0.00 32.46 31.96 1ng4 n ARG 41 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1ng4 h THR 42 N 0.00 0.76 -0.93 0.55 2.02 -1.88 -1.77 112.91 111.66 1ng4 h THR 42 Ca 0.00 -0.24 0.12 0.00 0.77 0.00 0.00 66.41 67.06 1ng4 h THR 42 Cb 0.00 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 66.35 1ng4 h THR 42 CO 0.00 0.13 0.59 0.74 0.37 0.00 0.00 175.52 177.35 1ng4 h THR 43 N 0.69 0.91 0.00 3.16 2.02 -1.92 -1.20 112.91 116.58 1ng4 h THR 43 Ca 0.51 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1ng4 h THR 43 Cb 0.86 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1ng4 h THR 43 CO -0.27 0.16 0.00 -1.20 0.37 0.00 0.00 175.52 174.58 1ng4 n SER 44 N -4.57 0.68 0.06 4.18 7.64 -0.67 -3.26 113.62 117.69 1ng4 n SER 44 Ca 0.17 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.77 1ng4 n SER 44 Cb 0.37 -0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 62.73 1ng4 n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ng4 n ALA 45 N -1.76 2.58 -1.75 -0.43 0.00 -0.47 -4.87 120.51 113.81 1ng4 n ALA 45 Ca 0.04 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 1ng4 n ALA 45 Cb 0.31 -0.97 0.04 0.00 0.00 0.00 0.00 19.45 18.83 1ng4 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ng4 s ALA 46 N -3.39 2.65 0.19 0.00 0.00 -1.11 -4.89 121.76 115.21 1ng4 s ALA 46 Ca -0.03 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 1ng4 s ALA 46 Cb 0.11 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.81 1ng4 s ALA 46 CO 0.83 -1.32 1.49 0.00 0.00 0.00 0.00 175.76 176.76 1ng4 h ALA 47 N 1.13 0.67 0.00 0.00 0.00 -1.92 -3.43 119.26 115.71 1ng4 h ALA 47 Ca -0.51 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1ng4 h ALA 47 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ng4 h ALA 47 CO 0.56 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.93 1ng4 n GLY 48 N 0.34 0.91 3.75 0.00 0.00 -1.26 -4.69 105.19 104.24 1ng4 n GLY 48 Ca -0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1ng4 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ng4 s MET 49 N -0.60 4.54 -1.24 1.61 -1.94 -1.26 -1.12 119.30 119.29 1ng4 s MET 49 Ca 0.00 1.85 -0.09 0.00 -1.71 0.00 0.00 55.69 55.75 1ng4 s MET 49 Cb 0.00 -3.22 0.19 0.00 2.01 0.00 0.00 34.83 33.81 1ng4 s MET 49 CO 0.00 0.02 1.76 1.28 -0.01 0.00 0.00 175.02 178.07 1ng4 n LEU 50 N 2.00 6.49 -3.47 -0.03 4.77 0.48 -4.40 117.00 122.84 1ng4 n LEU 50 Ca 0.02 -4.73 -0.39 0.00 -0.03 0.00 0.00 56.01 50.88 1ng4 n LEU 50 Cb 0.45 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.06 1ng4 n LEU 50 CO 0.55 1.38 2.97 0.61 -1.33 0.00 0.00 177.39 181.57 1ng4 n GLY 51 N 2.65 4.09 0.21 -0.72 0.00 -1.26 -4.31 105.19 105.85 1ng4 n GLY 51 Ca 0.37 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 1ng4 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 h ALA 52 N 5.68 1.18 -0.07 4.61 0.00 -1.91 -2.92 119.26 125.83 1ng4 h ALA 52 Ca 0.70 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ng4 h ALA 52 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ng4 h ALA 52 CO 1.81 0.54 0.00 0.72 0.00 0.00 0.00 179.25 182.32 1ng4 n HIS 53 N -4.08 0.24 0.85 0.00 8.25 -1.26 -2.49 115.22 116.73 1ng4 n HIS 53 Ca -0.01 -0.08 0.09 0.00 -0.26 0.00 0.00 57.72 57.45 1ng4 n HIS 53 Cb 0.43 -0.14 -0.09 0.00 1.12 0.00 0.00 29.99 31.30 1ng4 n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ng4 n ALA 54 N 0.06 4.27 -1.48 -1.41 0.00 -1.10 -4.32 120.51 116.53 1ng4 n ALA 54 Ca 0.03 -0.52 0.06 0.00 0.00 0.00 0.00 53.44 53.01 1ng4 n ALA 54 Cb 0.35 -0.66 0.20 0.00 0.00 0.00 0.00 19.45 19.34 1ng4 n ALA 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ng4 n GLU 55 N -1.29 1.58 -0.31 0.00 1.02 -1.04 -4.69 120.64 115.91 1ng4 n GLU 55 Ca 0.04 -3.16 0.08 0.00 -0.02 0.00 0.00 57.16 54.10 1ng4 n GLU 55 Cb 0.29 -1.62 0.25 0.00 -0.02 0.00 0.00 31.44 30.34 1ng4 n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ng4 h GLU 57 N 3.09 0.24 -3.40 0.00 4.11 -1.90 -3.33 114.58 113.39 1ng4 h GLU 57 Ca 0.00 -0.01 -0.51 0.00 0.07 0.00 0.00 59.36 58.90 1ng4 h GLU 57 Cb 0.95 -0.06 -0.40 0.00 0.50 0.00 0.00 28.75 29.74 1ng4 h GLU 57 CO 0.04 0.16 -0.76 -1.21 0.07 0.00 0.00 179.01 177.31 1ng4 s GLU 58 N -5.26 0.52 -0.88 1.06 2.02 -1.26 -5.05 118.70 109.86 1ng4 s GLU 58 Ca -0.07 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.38 1ng4 s GLU 58 Cb 0.18 -1.98 -0.09 0.00 0.10 0.00 0.00 34.13 32.34 1ng4 s GLU 58 CO 0.72 -0.70 2.05 0.54 0.02 0.00 0.00 175.26 177.88 1ng4 n ARG 59 N 5.09 1.90 -0.02 1.61 3.00 -1.25 -4.59 116.66 122.39 1ng4 n ARG 59 Ca -0.08 -1.62 0.00 0.00 -0.01 0.00 0.00 57.85 56.14 1ng4 n ARG 59 Cb 0.47 -2.64 0.00 0.00 0.00 0.00 0.00 32.46 30.29 1ng4 n ARG 59 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1ng4 n ASP 60 N 5.40 0.00 -0.26 0.55 5.68 -1.26 -4.92 116.55 121.74 1ng4 n ASP 60 Ca 0.46 -0.03 -0.05 0.00 -0.50 0.00 0.00 54.79 54.68 1ng4 n ASP 60 Cb 0.23 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.27 1ng4 n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ng4 h ALA 61 N -1.12 0.91 -0.57 2.12 0.00 -1.95 -2.72 119.26 115.94 1ng4 h ALA 61 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ng4 h ALA 61 Cb 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 1ng4 h ALA 61 CO 0.00 0.35 0.22 0.74 0.00 0.00 0.00 179.25 180.56 1ng4 h PHE 62 N 0.97 0.40 -0.63 0.00 0.04 -1.94 -0.06 116.94 115.72 1ng4 h PHE 62 Ca 0.26 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 1ng4 h PHE 62 Cb -0.08 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 37.95 1ng4 h PHE 62 CO -0.02 0.13 0.18 0.35 -0.60 0.00 0.00 178.31 178.35 1ng4 h PHE 63 N 0.42 1.00 -0.35 -0.55 3.57 -1.68 -0.77 116.94 118.58 1ng4 h PHE 63 Ca 0.28 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ng4 h PHE 63 Cb 0.30 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1ng4 h PHE 63 CO -0.15 0.81 0.03 -0.44 -2.23 0.00 0.00 178.31 176.33 1ng4 h ASP 64 N 0.93 0.58 -0.55 0.41 3.32 -1.03 -0.45 116.42 119.64 1ng4 h ASP 64 Ca 0.20 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ng4 h ASP 64 Cb 0.29 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1ng4 h ASP 64 CO -0.01 0.72 0.32 0.15 -1.72 0.00 0.00 179.24 178.71 1ng4 h PHE 65 N 0.43 0.74 -0.28 4.55 3.57 -0.80 0.12 116.94 125.26 1ng4 h PHE 65 Ca 0.10 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1ng4 h PHE 65 Cb 0.40 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1ng4 h PHE 65 CO 0.03 0.52 0.17 0.00 -2.23 0.00 0.00 178.31 176.79 1ng4 h ALA 66 N 1.15 0.35 -0.57 2.41 0.00 -0.93 0.36 119.26 122.03 1ng4 h ALA 66 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1ng4 h ALA 66 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ng4 h ALA 66 CO -0.04 -0.21 0.11 0.52 0.00 0.00 0.00 179.25 179.64 1ng4 h MET 67 N 0.34 0.90 -0.24 0.00 2.86 -0.76 -1.45 114.93 116.59 1ng4 h MET 67 Ca 0.11 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1ng4 h MET 67 Cb -0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1ng4 h MET 67 CO -0.04 0.83 0.12 1.25 1.06 0.00 0.00 176.91 180.13 1ng4 h HIS 68 N 0.86 0.34 -0.78 -0.22 6.17 -0.19 -2.22 115.15 119.12 1ng4 h HIS 68 Ca 0.18 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.20 1ng4 h HIS 68 Cb 0.35 -0.11 -0.03 0.00 2.52 0.00 0.00 27.41 30.14 1ng4 h HIS 68 CO 0.02 0.32 0.31 1.03 0.71 0.00 0.00 177.93 180.32 1ng4 h SER 69 N 0.27 1.08 -0.40 3.26 0.87 -0.72 -1.79 113.55 116.11 1ng4 h SER 69 Ca 0.08 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1ng4 h SER 69 Cb 0.10 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1ng4 h SER 69 CO -0.01 0.96 0.27 -0.61 -0.53 0.00 0.00 176.83 176.90 1ng4 h GLN 70 N 1.14 0.51 -0.14 2.24 4.15 -1.00 -1.56 115.11 120.45 1ng4 h GLN 70 Ca 0.26 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.43 1ng4 h GLN 70 Cb 0.21 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 27.80 1ng4 h GLN 70 CO -0.02 0.34 -0.79 0.00 -1.93 0.00 0.00 178.83 176.42 1ng4 h ARG 71 N 0.53 0.76 -0.15 1.69 3.08 -0.81 -2.92 114.38 116.56 1ng4 h ARG 71 Ca 0.15 -0.63 0.04 0.00 0.07 0.00 0.00 59.98 59.61 1ng4 h ARG 71 Cb -0.04 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ng4 h ARG 71 CO -0.03 1.24 0.26 -0.07 -1.07 0.00 0.00 179.97 180.30 1ng4 h LEU 72 N 0.51 0.00 -0.73 3.04 3.38 -0.46 0.39 115.31 121.44 1ng4 h LEU 72 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ng4 h LEU 72 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1ng4 h LEU 72 CO 0.16 0.00 0.00 1.88 0.09 0.00 0.00 178.44 180.57 1ng4 h TYR 73 N 0.00 0.00 -2.45 1.13 0.05 -1.27 -3.37 116.97 111.06 1ng4 h TYR 73 Ca 0.07 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.31 1ng4 h TYR 73 Cb 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1ng4 h TYR 73 CO 0.00 0.00 1.20 0.15 -1.05 0.00 0.00 178.16 178.46 1ng4 s LYS 74 N -3.39 4.05 0.00 4.88 -0.14 0.14 -1.71 119.74 123.57 1ng4 s LYS 74 Ca 0.05 2.35 0.00 0.00 -1.36 0.00 0.00 55.97 57.01 1ng4 s LYS 74 Cb 0.09 -4.11 0.00 0.00 -1.68 0.00 0.00 37.83 32.13 1ng4 s LYS 74 CO 0.53 -1.04 0.00 0.41 -0.76 0.00 0.00 175.35 174.50 1ng4 n GLY 75 N 4.51 1.26 0.27 -3.33 0.00 -1.26 -4.87 105.19 101.77 1ng4 n GLY 75 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 1ng4 n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ng4 h LEU 76 N 0.00 0.84 -0.18 0.99 5.85 -1.49 -2.28 115.31 119.04 1ng4 h LEU 76 Ca 0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1ng4 h LEU 76 Cb 0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1ng4 h LEU 76 CO 0.00 0.77 -0.08 1.23 -0.34 0.00 0.00 178.44 180.02 1ng4 h GLY 77 N 0.86 0.08 0.80 3.75 0.00 -1.90 -0.09 103.07 106.57 1ng4 h GLY 77 Ca 0.21 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1ng4 h GLY 77 CO -0.02 -0.10 -0.14 0.83 0.00 0.00 0.00 176.54 177.11 1ng4 h GLU 78 N -0.06 -0.28 -0.33 4.80 3.07 -1.91 0.59 114.58 120.46 1ng4 h GLU 78 Ca 0.10 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.04 1ng4 h GLU 78 Cb 0.20 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.11 1ng4 h GLU 78 CO -0.22 -0.19 -0.10 1.49 -1.40 0.00 0.00 179.01 178.60 1ng4 h GLU 79 N -0.29 -0.02 -0.23 2.33 4.81 -1.15 -1.30 114.58 118.74 1ng4 h GLU 79 Ca 0.01 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1ng4 h GLU 79 Cb 0.29 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1ng4 h GLU 79 CO -0.06 -0.02 -0.36 -0.07 -0.73 0.00 0.00 179.01 177.78 1ng4 h LEU 80 N -0.02 0.52 -0.34 1.64 3.38 -0.84 -3.12 115.31 116.52 1ng4 h LEU 80 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ng4 h LEU 80 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ng4 h LEU 80 CO -0.35 0.84 0.17 0.22 0.09 0.00 0.00 178.44 179.40 1ng4 h TYR 81 N 0.42 0.49 -0.83 1.13 3.20 -0.27 0.10 116.97 121.22 1ng4 h TYR 81 Ca 0.04 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.07 1ng4 h TYR 81 Cb 0.83 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 1ng4 h TYR 81 CO 0.03 0.41 0.55 0.00 -1.64 0.00 0.00 178.16 177.52 1ng4 h ALA 82 N 1.03 2.18 0.00 1.82 0.00 -1.19 0.49 119.26 123.58 1ng4 h ALA 82 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ng4 h ALA 82 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ng4 h ALA 82 CO -0.02 -0.42 -1.78 1.28 0.00 0.00 0.00 179.25 178.31 1ng4 n LEU 83 N -4.49 0.23 -0.02 0.00 4.77 -1.00 -4.67 117.00 111.83 1ng4 n LEU 83 Ca 0.17 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.23 1ng4 n LEU 83 Cb 0.62 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1ng4 n LEU 83 CO 0.32 -0.00 -0.62 -1.54 -1.33 0.00 0.00 177.39 174.22 1ng4 n SER 84 N -2.42 4.01 -0.21 -1.43 3.41 0.33 -4.50 113.62 112.81 1ng4 n SER 84 Ca -0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.53 1ng4 n SER 84 Cb 0.62 0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 65.27 1ng4 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ng4 n GLY 85 N 2.66 0.60 3.37 5.00 0.00 0.17 -4.95 105.19 112.03 1ng4 n GLY 85 Ca -0.05 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1ng4 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ng4 s VAL 86 N -2.05 3.46 -0.21 1.61 1.01 -1.26 -5.06 120.40 117.91 1ng4 s VAL 86 Ca 0.00 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 1ng4 s VAL 86 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1ng4 s VAL 86 CO 0.00 0.45 0.87 -0.62 0.00 0.00 0.00 175.10 175.80 1ng4 s ASP 87 N 1.05 6.93 0.00 3.32 3.68 -1.26 -4.25 116.67 126.14 1ng4 s ASP 87 Ca 0.01 1.15 0.22 0.00 2.13 0.00 0.00 52.55 56.06 1ng4 s ASP 87 Cb -0.15 -2.46 1.14 0.00 -1.45 0.00 0.00 42.92 40.00 1ng4 s ASP 87 CO -0.00 -0.50 1.72 2.30 0.13 0.00 0.00 175.17 178.82 1ng4 n ILE 88 N 5.06 0.29 -3.35 4.11 -5.35 -1.26 -4.84 119.36 114.02 1ng4 n ILE 88 Ca 0.06 0.07 -0.14 0.00 -0.27 0.00 0.00 62.75 62.47 1ng4 n ILE 88 Cb 0.48 -0.71 0.03 0.00 -1.74 0.00 0.00 39.64 37.70 1ng4 n ILE 88 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ng4 n ARG 89 N -1.27 -1.54 -3.10 6.28 1.74 -1.26 -2.24 116.66 115.28 1ng4 n ARG 89 Ca 0.11 1.01 -0.39 0.00 -0.77 0.00 0.00 57.85 57.81 1ng4 n ARG 89 Cb 0.17 -4.92 -0.05 0.00 -1.02 0.00 0.00 32.46 26.64 1ng4 n ARG 89 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1ng4 s GLN 90 N -4.27 4.40 -0.21 5.56 0.74 -1.26 -3.57 119.66 121.05 1ng4 s GLN 90 Ca 0.21 0.86 -0.00 0.00 0.05 0.00 0.00 55.36 56.49 1ng4 s GLN 90 Cb -0.05 -3.38 0.02 0.00 1.10 0.00 0.00 33.01 30.70 1ng4 s GLN 90 CO 0.79 0.26 -0.13 -1.58 -0.55 0.00 0.00 175.29 174.08 1ng4 s HIS 91 N 0.11 2.93 -0.38 1.67 5.65 0.15 -5.01 115.29 120.42 1ng4 s HIS 91 Ca 0.35 -1.61 0.06 0.00 0.25 0.00 0.00 55.06 54.11 1ng4 s HIS 91 Cb -0.19 -1.98 0.57 0.00 -1.18 0.00 0.00 32.58 29.80 1ng4 s HIS 91 CO 0.19 -0.76 1.60 0.09 -0.65 0.00 0.00 174.74 175.20 1ng4 n ASN 92 N 4.63 4.05 0.26 9.88 3.02 -1.26 -2.70 115.26 133.14 1ng4 n ASN 92 Ca -0.19 -3.00 0.11 0.00 -0.03 0.00 0.00 54.58 51.47 1ng4 n ASN 92 Cb 0.48 -0.71 0.69 0.00 -0.61 0.00 0.00 39.78 39.64 1ng4 n ASN 92 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ng4 h GLY 93 N 2.83 0.00 0.00 7.41 0.00 -1.91 -3.49 103.07 107.92 1ng4 h GLY 93 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1ng4 h GLY 93 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1ng4 n GLY 94 N -0.96 -2.74 2.97 4.60 0.00 -1.26 -4.59 105.19 103.21 1ng4 n GLY 94 Ca -0.02 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 1ng4 n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ng4 s MET 95 N -0.53 0.52 -0.37 1.61 0.00 -0.27 -1.54 119.30 118.72 1ng4 s MET 95 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 55.69 55.39 1ng4 s MET 95 Cb 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 34.83 34.37 1ng4 s MET 95 CO 0.00 0.11 0.18 -0.06 0.00 0.00 0.00 175.02 175.26 1ng4 s PHE 96 N -0.05 3.28 -0.63 4.11 0.08 0.55 -0.45 117.98 124.87 1ng4 s PHE 96 Ca 0.01 -1.30 -0.21 0.00 0.12 0.00 0.00 56.93 55.55 1ng4 s PHE 96 Cb -0.03 -2.52 0.08 0.00 -0.57 0.00 0.00 43.02 39.98 1ng4 s PHE 96 CO -0.00 -0.73 0.85 0.15 -0.10 0.00 0.00 175.22 175.38 1ng4 s LYS 97 N 1.46 3.09 0.75 0.44 1.02 -0.52 -1.27 119.74 124.71 1ng4 s LYS 97 Ca 0.01 -1.03 -0.13 0.00 0.02 0.00 0.00 55.97 54.84 1ng4 s LYS 97 Cb -0.20 -4.24 0.05 0.00 -0.52 0.00 0.00 37.83 32.92 1ng4 s LYS 97 CO 0.04 -1.69 1.14 -0.51 -0.92 0.00 0.00 175.35 173.41 1ng4 s LEU 98 N 3.47 3.18 -0.07 3.17 1.43 0.07 -1.84 118.68 128.09 1ng4 s LEU 98 Ca 0.18 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.39 1ng4 s LEU 98 Cb -0.20 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.47 1ng4 s LEU 98 CO 0.09 -2.18 -0.14 0.00 0.23 0.00 0.00 176.35 174.35 1ng4 s ALA 99 N -2.44 1.39 -0.31 4.21 0.00 -0.75 -4.80 121.76 119.07 1ng4 s ALA 99 Ca 0.67 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1ng4 s ALA 99 Cb -0.22 -0.60 0.17 0.00 0.00 0.00 0.00 23.12 22.47 1ng4 s ALA 99 CO 0.49 0.15 1.13 1.19 0.00 0.00 0.00 175.76 178.72 1ng4 n PHE 100 N 3.74 0.22 -3.83 0.00 3.01 -1.26 0.46 117.46 119.80 1ng4 n PHE 100 Ca -0.22 -0.60 -0.07 0.00 1.01 0.00 0.00 57.45 57.57 1ng4 n PHE 100 Cb 0.52 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1ng4 n PHE 100 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ng4 s SER 101 N -1.33 -0.12 0.18 4.37 1.04 -1.26 -4.85 113.70 111.74 1ng4 s SER 101 Ca 0.15 -0.84 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 1ng4 s SER 101 Cb 0.10 0.75 0.09 0.00 0.10 0.00 0.00 66.02 67.06 1ng4 s SER 101 CO 0.06 -1.45 1.52 -0.33 0.98 0.00 0.00 173.24 174.01 1ng4 h GLU 102 N 2.00 0.69 -0.66 4.02 4.39 -1.99 -2.38 114.58 120.64 1ng4 h GLU 102 Ca -0.26 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.05 1ng4 h GLU 102 Cb 1.25 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1ng4 h GLU 102 CO 0.32 1.00 0.40 0.93 -1.16 0.00 0.00 179.01 180.50 1ng4 h GLU 103 N 0.55 0.90 -0.32 2.33 3.07 -1.99 -0.02 114.58 119.10 1ng4 h GLU 103 Ca 0.03 -0.08 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1ng4 h GLU 103 Cb 1.01 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1ng4 h GLU 103 CO 0.10 0.64 0.12 -0.44 -1.40 0.00 0.00 179.01 178.03 1ng4 h ASP 104 N 0.90 0.15 0.04 1.42 3.45 -1.91 -1.21 116.42 119.26 1ng4 h ASP 104 Ca 0.24 0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.74 1ng4 h ASP 104 Cb -0.02 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1ng4 h ASP 104 CO -0.04 0.12 -0.14 0.58 -1.57 0.00 0.00 179.24 178.19 1ng4 h VAL 105 N 0.27 0.67 -0.58 -1.35 2.07 -0.86 0.10 116.25 116.57 1ng4 h VAL 105 Ca 0.14 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 1ng4 h VAL 105 Cb 0.10 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1ng4 h VAL 105 CO -0.14 0.00 0.26 -0.07 0.02 0.00 0.00 177.57 177.64 1ng4 h LEU 106 N -0.25 0.33 -0.39 2.57 4.07 -0.73 0.16 115.31 121.07 1ng4 h LEU 106 Ca 0.03 0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.97 1ng4 h LEU 106 Cb 0.29 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1ng4 h LEU 106 CO -0.10 0.21 -0.05 -0.61 -1.08 0.00 0.00 178.44 176.80 1ng4 h GLN 107 N 0.48 0.73 0.00 1.13 4.15 -0.92 -3.08 115.11 117.60 1ng4 h GLN 107 Ca 0.28 -0.26 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 1ng4 h GLN 107 Cb 0.26 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1ng4 h GLN 107 CO -0.23 0.85 -0.50 -0.07 -1.93 0.00 0.00 178.83 176.94 1ng4 h LEU 108 N 0.54 0.00 -1.10 -2.39 3.38 -0.40 -2.87 115.31 112.47 1ng4 h LEU 108 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ng4 h LEU 108 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ng4 h LEU 108 CO 0.03 0.50 0.00 0.03 0.09 0.00 0.00 178.44 179.09 1ng4 h ARG 109 N 0.00 0.00 0.00 1.13 2.47 -0.63 -3.05 114.38 114.30 1ng4 h ARG 109 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ng4 h ARG 109 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1ng4 h ARG 109 CO 0.07 0.00 0.00 1.96 0.56 0.00 0.00 179.97 182.56 1ng4 h GLN 110 N 0.00 0.00 -0.38 0.04 4.20 -1.42 -1.49 115.11 116.06 1ng4 h GLN 110 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ng4 h GLN 110 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1ng4 h GLN 110 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1ng4 n MET 111 N -2.61 3.31 0.25 1.46 0.00 -1.15 -4.55 117.12 113.83 1ng4 n MET 111 Ca -0.02 -2.74 0.08 0.00 0.00 0.00 0.00 57.70 55.02 1ng4 n MET 111 Cb 0.07 -1.80 0.62 0.00 0.00 0.00 0.00 33.22 32.11 1ng4 n MET 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1ng4 h ASP 112 N 2.49 0.00 0.58 3.17 3.45 -1.46 -1.53 116.42 123.12 1ng4 h ASP 112 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ng4 h ASP 112 Cb 1.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.15 1ng4 h ASP 112 CO 0.22 0.04 0.00 -0.90 -1.57 0.00 0.00 179.24 177.03 1ng4 n ASP 113 N -4.44 0.00 -4.84 6.45 5.75 -1.26 -4.79 116.55 113.41 1ng4 n ASP 113 Ca -0.03 0.24 -0.33 0.00 -0.01 0.00 0.00 54.79 54.67 1ng4 n ASP 113 Cb 0.13 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.76 1ng4 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ng4 s LEU 114 N -2.79 4.00 0.54 -2.12 1.43 -0.58 -5.05 118.68 114.11 1ng4 s LEU 114 Ca 0.15 1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.50 1ng4 s LEU 114 Cb 0.14 -4.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.06 1ng4 s LEU 114 CO 0.36 -0.28 1.02 -1.81 0.23 0.00 0.00 176.35 175.87 1ng4 s ASP 115 N -2.31 6.28 -1.49 2.29 1.01 -1.26 -3.48 116.67 117.72 1ng4 s ASP 115 Ca 0.57 1.68 0.00 0.00 0.71 0.00 0.00 52.55 55.51 1ng4 s ASP 115 Cb -0.10 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1ng4 s ASP 115 CO 0.17 -0.82 0.00 -1.20 0.21 0.00 0.00 175.17 173.53 1ng4 n SER 116 N -1.72 -4.87 -3.68 0.27 7.64 -1.26 -4.93 113.62 105.07 1ng4 n SER 116 Ca 0.08 0.14 -0.16 0.00 1.01 0.00 0.00 58.87 59.93 1ng4 n SER 116 Cb 0.53 -4.13 -0.15 0.00 -1.01 0.00 0.00 64.21 59.45 1ng4 n SER 116 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ng4 s VAL 117 N -2.77 -0.25 -0.02 0.44 1.01 -1.23 -2.52 120.40 115.07 1ng4 s VAL 117 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 1ng4 s VAL 117 Cb 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1ng4 s VAL 117 CO 0.00 0.14 0.23 -0.94 0.00 0.00 0.00 175.10 174.53 1ng4 s SER 118 N 2.18 -0.11 0.18 3.32 1.04 -0.90 -4.65 113.70 114.76 1ng4 s SER 118 Ca 0.01 0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.17 1ng4 s SER 118 Cb -0.12 0.29 -0.08 0.00 0.10 0.00 0.00 66.02 66.21 1ng4 s SER 118 CO -0.06 -0.38 0.90 0.86 0.98 0.00 0.00 173.24 175.54 1ng4 s TRP 119 N -1.19 3.91 -0.03 5.02 -0.11 -1.26 -0.23 118.94 125.05 1ng4 s TRP 119 Ca -0.13 1.80 0.07 0.00 1.22 0.00 0.00 56.10 59.07 1ng4 s TRP 119 Cb -0.06 -2.94 -0.02 0.00 -1.50 0.00 0.00 33.47 28.95 1ng4 s TRP 119 CO 0.03 0.40 -0.24 0.71 -4.62 0.00 0.00 176.95 173.22 1ng4 s TYR 120 N -0.82 2.40 0.76 5.86 1.51 0.11 -4.91 117.35 122.25 1ng4 s TYR 120 Ca 0.41 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.89 1ng4 s TYR 120 Cb -0.24 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1ng4 s TYR 120 CO 0.30 -0.05 1.12 -1.54 -1.11 0.00 0.00 175.55 174.26 1ng4 s SER 121 N -0.53 4.88 0.17 2.29 1.04 -1.26 -1.19 113.70 119.10 1ng4 s SER 121 Ca 0.07 1.10 -0.21 0.00 0.48 0.00 0.00 55.95 57.39 1ng4 s SER 121 Cb -0.11 -1.81 0.08 0.00 0.10 0.00 0.00 66.02 64.28 1ng4 s SER 121 CO 0.00 -1.70 1.61 0.50 0.98 0.00 0.00 173.24 174.64 1ng4 h LYS 122 N -0.90 -0.20 0.00 4.02 3.11 -1.89 -0.35 116.57 120.36 1ng4 h LYS 122 Ca -0.46 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.38 1ng4 h LYS 122 Cb 1.28 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1ng4 h LYS 122 CO 0.63 -0.13 -0.04 1.05 -2.81 0.00 0.00 179.45 178.14 1ng4 h GLU 123 N -0.20 0.00 0.04 1.90 9.09 -1.93 -2.43 114.58 121.04 1ng4 h GLU 123 Ca 0.18 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.37 1ng4 h GLU 123 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 1ng4 h GLU 123 CO -0.51 0.04 -1.03 0.93 0.05 0.00 0.00 179.01 178.49 1ng4 h GLU 124 N 0.00 0.16 0.14 1.06 5.08 -1.52 -2.53 114.58 116.97 1ng4 h GLU 124 Ca -0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ng4 h GLU 124 Cb 0.59 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ng4 h GLU 124 CO 0.01 1.05 -0.07 0.28 -1.00 0.00 0.00 179.01 179.28 1ng4 h VAL 125 N 0.06 1.02 -0.01 3.13 2.07 -0.92 -2.98 116.25 118.62 1ng4 h VAL 125 Ca -0.06 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1ng4 h VAL 125 Cb 1.74 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1ng4 h VAL 125 CO 0.16 0.21 0.02 -0.07 0.02 0.00 0.00 177.57 177.90 1ng4 h LEU 126 N -0.66 0.00 -0.61 2.57 3.38 -1.52 0.35 115.31 118.83 1ng4 h LEU 126 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1ng4 h LEU 126 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ng4 h LEU 126 CO 0.03 0.00 -0.34 -0.08 0.09 0.00 0.00 178.44 178.14 1ng4 h GLU 127 N 0.00 0.73 0.09 1.13 4.81 -1.30 -1.99 114.58 118.05 1ng4 h GLU 127 Ca 0.00 -0.35 -0.25 0.00 -0.13 0.00 0.00 59.36 58.63 1ng4 h GLU 127 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1ng4 h GLU 127 CO -0.00 0.96 -1.31 0.87 -0.73 0.00 0.00 179.01 178.80 1ng4 h LYS 128 N 0.61 0.18 -2.98 1.92 1.79 -0.79 -3.42 116.57 113.89 1ng4 h LYS 128 Ca 0.06 -0.32 -0.62 0.00 -2.18 0.00 0.00 60.65 57.60 1ng4 h LYS 128 Cb 0.87 0.12 -0.41 0.00 -1.58 0.00 0.00 32.23 31.23 1ng4 h LYS 128 CO 0.08 1.15 -0.68 -1.21 -1.08 0.00 0.00 179.45 177.71 1ng4 s GLU 129 N -2.44 1.92 0.50 3.15 0.41 1.00 -4.94 118.70 118.30 1ng4 s GLU 129 Ca -0.21 -2.81 0.24 0.00 -0.41 0.00 0.00 54.97 51.78 1ng4 s GLU 129 Cb 0.04 -2.87 1.32 0.00 -1.78 0.00 0.00 34.13 30.84 1ng4 s GLU 129 CO 0.73 -1.26 1.94 -1.35 -0.49 0.00 0.00 175.26 174.83 1ng4 h PRO 130 N 5.80 0.12 -0.26 0.39 0.11 -1.57 -2.32 132.00 134.27 1ng4 h PRO 130 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ng4 h PRO 130 Cb 0.83 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1ng4 h PRO 130 CO 0.61 0.08 0.00 0.66 -0.21 0.00 0.00 178.00 179.14 1ng4 n TYR 131 N -4.39 0.33 -1.78 0.65 4.01 -1.26 -4.90 117.16 109.82 1ng4 n TYR 131 Ca 0.14 -0.17 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 1ng4 n TYR 131 Cb 0.68 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.76 1ng4 n TYR 131 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ng4 s ALA 132 N -1.67 2.48 0.11 -0.72 0.00 -0.87 -4.26 121.76 116.83 1ng4 s ALA 132 Ca 0.31 0.58 -0.36 0.00 0.00 0.00 0.00 51.96 52.49 1ng4 s ALA 132 Cb 0.17 -3.33 -0.16 0.00 0.00 0.00 0.00 23.12 19.80 1ng4 s ALA 132 CO 0.24 -1.26 1.38 0.45 0.00 0.00 0.00 175.76 176.57 1ng4 n SER 133 N -2.35 1.96 0.00 0.00 2.88 -0.72 -4.83 113.62 110.56 1ng4 n SER 133 Ca 0.11 1.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.86 1ng4 n SER 133 Cb 0.52 -1.25 0.55 0.00 -0.75 0.00 0.00 64.21 63.28 1ng4 n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ng4 n GLY 134 N 2.66 -0.73 0.57 0.46 0.00 -1.26 -2.79 105.19 104.09 1ng4 n GLY 134 Ca 0.18 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1ng4 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ng4 n ASP 135 N -1.11 1.77 -4.82 1.61 10.43 -1.26 -4.95 116.55 118.22 1ng4 n ASP 135 Ca 0.13 -1.62 -0.32 0.00 2.57 0.00 0.00 54.79 55.55 1ng4 n ASP 135 Cb 0.10 -0.03 0.03 0.00 1.84 0.00 0.00 41.12 43.06 1ng4 n ASP 135 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1ng4 s ILE 136 N -1.93 4.03 -2.50 0.53 -4.36 -1.12 -4.73 121.20 111.12 1ng4 s ILE 136 Ca 0.36 0.78 0.22 0.00 -0.26 0.00 0.00 60.65 61.74 1ng4 s ILE 136 Cb 0.20 -3.44 0.12 0.00 1.25 0.00 0.00 42.46 40.59 1ng4 s ILE 136 CO 0.31 -0.75 1.15 0.49 0.24 0.00 0.00 174.94 176.38 1ng4 n PHE 137 N -2.64 0.00 0.00 1.37 3.01 0.17 -4.85 117.46 114.52 1ng4 n PHE 137 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1ng4 n PHE 137 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1ng4 n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ng4 n GLY 138 N 1.27 0.83 3.56 1.37 0.00 -1.25 -3.79 105.19 107.18 1ng4 n GLY 138 Ca 0.12 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 1ng4 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 s ALA 139 N -1.31 -1.92 -0.23 4.61 0.00 -0.33 -1.81 121.76 120.77 1ng4 s ALA 139 Ca 0.00 1.41 -0.17 0.00 0.00 0.00 0.00 51.96 53.20 1ng4 s ALA 139 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1ng4 s ALA 139 CO 0.00 -0.48 0.47 0.45 0.00 0.00 0.00 175.76 176.20 1ng4 s SER 140 N -1.74 6.46 -0.32 0.00 0.15 -0.77 0.05 113.70 117.54 1ng4 s SER 140 Ca 0.03 0.54 -0.19 0.00 0.70 0.00 0.00 55.95 57.03 1ng4 s SER 140 Cb -0.01 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1ng4 s SER 140 CO -0.03 -0.19 0.57 0.12 1.20 0.00 0.00 173.24 174.91 1ng4 s PHE 141 N 1.81 3.20 -0.47 3.44 5.36 0.68 -1.43 117.98 130.57 1ng4 s PHE 141 Ca 0.21 0.45 -0.06 0.00 -0.96 0.00 0.00 56.93 56.57 1ng4 s PHE 141 Cb -0.15 -2.94 0.12 0.00 -0.34 0.00 0.00 43.02 39.71 1ng4 s PHE 141 CO 0.09 -0.47 0.31 0.42 -1.46 0.00 0.00 175.22 174.10 1ng4 s ILE 142 N 2.51 3.81 0.36 3.12 1.09 0.40 -2.11 121.20 130.38 1ng4 s ILE 142 Ca 0.22 -2.03 0.03 0.00 -1.10 0.00 0.00 60.65 57.78 1ng4 s ILE 142 Cb -0.15 -3.54 0.26 0.00 -1.06 0.00 0.00 42.46 37.97 1ng4 s ILE 142 CO 0.12 -0.76 2.02 -0.61 -0.10 0.00 0.00 174.94 175.61 1ng4 h GLN 143 N 8.14 0.79 0.00 2.79 5.75 -1.76 -0.68 115.11 130.13 1ng4 h GLN 143 Ca -0.15 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1ng4 h GLN 143 Cb 1.05 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.42 1ng4 h GLN 143 CO 0.78 0.52 -0.48 -0.44 -2.65 0.00 0.00 178.83 176.55 1ng4 h ASP 144 N 0.81 0.00 -0.35 -0.69 3.45 -1.94 -3.38 116.42 114.32 1ng4 h ASP 144 Ca 0.22 -0.10 -0.71 0.00 0.43 0.00 0.00 57.03 56.86 1ng4 h ASP 144 Cb -0.09 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.61 1ng4 h ASP 144 CO -0.05 0.05 2.83 0.47 -1.57 0.00 0.00 179.24 180.97 1ng4 n ASP 145 N -2.38 4.21 -2.01 6.45 9.92 -1.19 -4.88 116.55 126.65 1ng4 n ASP 145 Ca 0.03 -2.89 0.00 0.00 -0.53 0.00 0.00 54.79 51.40 1ng4 n ASP 145 Cb 0.47 -1.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.31 1ng4 n ASP 145 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ng4 n VAL 146 N 5.01 0.00 -3.81 2.53 0.24 -1.26 -3.93 118.33 117.10 1ng4 n VAL 146 Ca 0.50 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.70 1ng4 n VAL 146 Cb 0.40 -1.68 -0.07 0.00 -1.47 0.00 0.00 33.84 31.02 1ng4 n VAL 146 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1ng4 s HIS 147 N 0.15 0.06 0.28 6.34 -3.43 -1.10 -0.39 115.29 117.20 1ng4 s HIS 147 Ca 0.00 -0.41 0.02 0.00 -0.80 0.00 0.00 55.06 53.87 1ng4 s HIS 147 Cb 0.00 0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 31.11 1ng4 s HIS 147 CO 0.00 -0.54 0.14 0.14 -2.00 0.00 0.00 174.74 172.47 1ng4 s VAL 148 N -3.50 0.36 -0.48 -5.38 -7.23 -0.28 -0.67 120.40 103.21 1ng4 s VAL 148 Ca 0.02 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.05 1ng4 s VAL 148 Cb 0.03 -2.55 0.09 0.00 0.56 0.00 0.00 36.38 34.51 1ng4 s VAL 148 CO -0.09 0.00 0.40 -1.61 -0.31 0.00 0.00 175.10 173.49 1ng4 s GLU 149 N -3.93 2.89 0.28 4.82 2.02 -0.95 -4.17 118.70 119.67 1ng4 s GLU 149 Ca 0.37 -1.49 -0.03 0.00 0.02 0.00 0.00 54.97 53.84 1ng4 s GLU 149 Cb 0.06 -4.11 0.58 0.00 0.10 0.00 0.00 34.13 30.76 1ng4 s GLU 149 CO 0.16 -1.11 1.60 -1.35 0.02 0.00 0.00 175.26 174.58 1ng4 h PRO 150 N 8.72 0.06 -0.57 0.39 0.11 -1.84 -1.40 132.00 137.47 1ng4 h PRO 150 Ca -0.28 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.89 1ng4 h PRO 150 Cb 1.10 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1ng4 h PRO 150 CO 0.90 0.04 0.29 -0.92 -0.21 0.00 0.00 178.00 178.10 1ng4 h TYR 151 N 0.06 0.52 0.00 0.65 3.20 -1.90 -0.76 116.97 118.75 1ng4 h TYR 151 Ca 0.50 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.30 1ng4 h TYR 151 Cb 0.94 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1ng4 h TYR 151 CO -0.47 0.23 -0.43 0.74 -1.64 0.00 0.00 178.16 176.59 1ng4 h PHE 152 N 0.54 0.00 -0.41 -3.82 0.04 -1.61 0.07 116.94 111.75 1ng4 h PHE 152 Ca 0.26 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.89 1ng4 h PHE 152 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1ng4 h PHE 152 CO -0.11 0.43 -0.32 0.28 -0.60 0.00 0.00 178.31 178.00 1ng4 h VAL 153 N 0.00 1.27 -0.18 -0.55 2.07 -0.89 -0.09 116.25 117.89 1ng4 h VAL 153 Ca -0.00 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1ng4 h VAL 153 Cb 1.01 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1ng4 h VAL 153 CO 0.06 0.50 0.03 0.00 0.02 0.00 0.00 177.57 178.17 1ng4 h LYS 155 N 0.09 0.59 -0.17 0.00 1.79 -0.89 -1.43 116.57 116.54 1ng4 h LYS 155 Ca 0.05 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1ng4 h LYS 155 Cb 0.32 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1ng4 h LYS 155 CO 0.00 0.66 0.05 0.00 -1.08 0.00 0.00 179.45 179.08 1ng4 h ALA 156 N 1.39 0.22 -0.41 3.86 0.00 -0.89 -0.87 119.26 122.56 1ng4 h ALA 156 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ng4 h ALA 156 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ng4 h ALA 156 CO 0.02 -0.16 0.27 1.88 0.00 0.00 0.00 179.25 181.26 1ng4 h TYR 157 N 0.10 0.51 -0.16 0.00 0.05 -1.03 -0.40 116.97 116.04 1ng4 h TYR 157 Ca 0.05 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1ng4 h TYR 157 Cb 0.22 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1ng4 h TYR 157 CO -0.00 0.31 0.05 0.28 -1.05 0.00 0.00 178.16 177.76 1ng4 h VAL 158 N 0.55 1.17 -0.34 -2.88 2.07 -1.15 -0.03 116.25 115.65 1ng4 h VAL 158 Ca 0.16 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1ng4 h VAL 158 Cb -0.05 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1ng4 h VAL 158 CO -0.04 0.16 0.14 0.50 0.02 0.00 0.00 177.57 178.35 1ng4 h LYS 159 N 0.08 0.50 -0.35 1.57 3.11 -1.10 -0.50 116.57 119.88 1ng4 h LYS 159 Ca 0.05 -0.08 0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1ng4 h LYS 159 Cb 0.21 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.33 1ng4 h LYS 159 CO -0.00 0.48 0.19 0.00 -2.81 0.00 0.00 179.45 177.31 1ng4 h ALA 160 N 0.99 0.43 -0.99 5.00 0.00 -0.99 -0.87 119.26 122.83 1ng4 h ALA 160 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ng4 h ALA 160 Cb 0.16 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1ng4 h ALA 160 CO -0.01 -0.17 0.64 0.00 0.00 0.00 0.00 179.25 179.71 1ng4 h ALA 161 N 1.16 1.39 -0.26 0.00 0.00 -0.64 -1.90 119.26 119.02 1ng4 h ALA 161 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ng4 h ALA 161 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ng4 h ALA 161 CO -0.08 0.42 0.11 0.87 0.00 0.00 0.00 179.25 180.57 1ng4 h LYS 162 N 1.15 0.38 0.00 0.00 1.57 -0.29 -0.63 116.57 118.75 1ng4 h LYS 162 Ca 0.43 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1ng4 h LYS 162 Cb 0.19 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ng4 h LYS 162 CO -0.18 0.41 0.00 0.52 -0.57 0.00 0.00 179.45 179.63 1ng4 h MET 163 N 0.27 0.00 -0.15 3.15 2.86 -0.51 0.23 114.93 120.79 1ng4 h MET 163 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ng4 h MET 163 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1ng4 h MET 163 CO -0.01 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.24 1ng4 n LEU 164 N -2.65 3.00 0.00 1.22 4.77 -0.63 -4.96 117.00 117.75 1ng4 n LEU 164 Ca -0.01 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1ng4 n LEU 164 Cb 0.10 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1ng4 n LEU 164 CO 0.16 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1ng4 n GLY 165 N 1.38 0.78 3.77 -0.72 0.00 0.07 -4.89 105.19 105.59 1ng4 n GLY 165 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1ng4 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 s ALA 166 N -2.00 3.34 -0.35 4.61 0.00 -0.34 -4.75 121.76 122.27 1ng4 s ALA 166 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1ng4 s ALA 166 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ng4 s ALA 166 CO 0.00 -0.40 0.21 -1.21 0.00 0.00 0.00 175.76 174.36 1ng4 s GLU 167 N -1.84 3.09 -0.19 0.00 2.02 -0.64 -4.30 118.70 116.83 1ng4 s GLU 167 Ca 0.50 -0.90 -0.09 0.00 0.02 0.00 0.00 54.97 54.50 1ng4 s GLU 167 Cb -0.33 -3.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 1ng4 s GLU 167 CO 0.43 -0.58 0.09 0.42 0.02 0.00 0.00 175.26 175.64 1ng4 s ILE 168 N 1.61 5.05 -0.31 -1.63 1.09 -1.26 -1.21 121.20 124.54 1ng4 s ILE 168 Ca 0.04 0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.68 1ng4 s ILE 168 Cb -0.18 -3.30 0.09 0.00 -1.06 0.00 0.00 42.46 38.01 1ng4 s ILE 168 CO 0.07 0.44 0.01 -0.36 -0.10 0.00 0.00 174.94 175.01 1ng4 s PHE 169 N 0.45 3.49 0.71 3.97 0.08 0.08 -4.96 117.98 121.79 1ng4 s PHE 169 Ca 0.05 -2.73 -0.09 0.00 0.12 0.00 0.00 56.93 54.28 1ng4 s PHE 169 Cb -0.12 -2.57 0.05 0.00 -0.57 0.00 0.00 43.02 39.81 1ng4 s PHE 169 CO -0.00 -0.92 1.05 -1.21 -0.10 0.00 0.00 175.22 174.04 1ng4 s GLU 170 N 1.00 2.38 -1.23 0.44 2.02 -1.26 -1.20 118.70 120.86 1ng4 s GLU 170 Ca 0.05 0.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.99 1ng4 s GLU 170 Cb -0.19 -2.11 0.04 0.00 0.10 0.00 0.00 34.13 31.97 1ng4 s GLU 170 CO -0.08 -1.20 0.35 0.72 0.02 0.00 0.00 175.26 175.07 1ng4 n HIS 171 N -2.98 -1.70 -3.62 1.61 8.25 0.27 -4.84 115.22 112.22 1ng4 n HIS 171 Ca 0.07 0.33 -0.28 0.00 -0.26 0.00 0.00 57.72 57.58 1ng4 n HIS 171 Cb 0.60 -3.05 -0.11 0.00 1.12 0.00 0.00 29.99 28.55 1ng4 n HIS 171 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ng4 s THR 172 N -2.85 1.42 0.25 1.59 2.01 0.20 -4.92 115.64 113.33 1ng4 s THR 172 Ca 0.26 -3.25 -0.30 0.00 0.31 0.00 0.00 61.69 58.71 1ng4 s THR 172 Cb -0.13 -1.95 -0.10 0.00 0.01 0.00 0.00 72.50 70.33 1ng4 s THR 172 CO 0.32 -1.11 1.35 -2.84 -0.69 0.00 0.00 174.62 171.65 1ng4 s PRO 173 N -0.48 4.34 -0.11 4.92 0.02 -1.26 -3.70 135.00 138.73 1ng4 s PRO 173 Ca 0.28 2.17 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 1ng4 s PRO 173 Cb -0.02 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1ng4 s PRO 173 CO -0.16 -0.29 0.78 0.08 -0.33 0.00 0.00 177.00 177.07 1ng4 s VAL 174 N -0.21 4.96 -0.13 3.83 1.01 -1.26 -4.08 120.40 124.52 1ng4 s VAL 174 Ca 0.56 1.56 -0.03 0.00 0.00 0.00 0.00 61.98 64.07 1ng4 s VAL 174 Cb -0.39 -4.10 -0.25 0.00 0.00 0.00 0.00 36.38 31.64 1ng4 s VAL 174 CO 0.43 0.14 0.34 0.18 0.00 0.00 0.00 175.10 176.19 1ng4 n LEU 175 N 4.50 2.44 -3.62 3.92 4.77 0.59 -5.00 117.00 124.60 1ng4 n LEU 175 Ca 0.02 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 1ng4 n LEU 175 Cb 0.50 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1ng4 n LEU 175 CO 0.48 0.81 0.30 -2.28 -1.33 0.00 0.00 177.39 175.36 1ng4 s HIS 176 N -2.56 -0.55 -0.22 -1.77 5.04 -1.19 -5.01 115.29 109.02 1ng4 s HIS 176 Ca -0.21 1.09 -0.00 0.00 -1.54 0.00 0.00 55.06 54.39 1ng4 s HIS 176 Cb 0.07 0.28 0.02 0.00 0.04 0.00 0.00 32.58 32.99 1ng4 s HIS 176 CO 0.76 -0.47 -0.11 0.08 -2.34 0.00 0.00 174.74 172.66 1ng4 s VAL 177 N -0.74 2.58 -0.15 0.89 1.01 -1.26 -1.27 120.40 121.46 1ng4 s VAL 177 Ca -0.08 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 1ng4 s VAL 177 Cb -0.02 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1ng4 s VAL 177 CO 0.06 0.32 0.07 -1.61 0.00 0.00 0.00 175.10 173.94 1ng4 s GLU 178 N 1.31 3.70 -0.54 2.72 0.41 0.16 -4.87 118.70 121.58 1ng4 s GLU 178 Ca 0.02 -0.29 0.04 0.00 -0.41 0.00 0.00 54.97 54.32 1ng4 s GLU 178 Cb -0.15 -3.15 0.16 0.00 -1.78 0.00 0.00 34.13 29.20 1ng4 s GLU 178 CO -0.07 0.47 0.37 -0.98 -0.49 0.00 0.00 175.26 174.56 1ng4 s ARG 179 N -0.18 1.70 0.00 1.61 1.70 -1.26 0.09 118.95 122.60 1ng4 s ARG 179 Ca 0.08 -2.61 0.00 0.00 -0.47 0.00 0.00 55.73 52.73 1ng4 s ARG 179 Cb -0.12 -2.58 0.00 0.00 -0.57 0.00 0.00 34.95 31.68 1ng4 s ARG 179 CO 0.01 -1.27 0.00 -3.47 -1.08 0.00 0.00 175.30 169.49 1ng4 n ASP 180 N 2.70 1.50 -0.95 -2.89 2.03 -1.26 -5.08 116.55 112.60 1ng4 n ASP 180 Ca 0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1ng4 n ASP 180 Cb 0.38 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1ng4 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ng4 n GLY 181 N 1.98 -0.19 0.28 0.27 0.00 -1.26 -4.93 105.19 101.34 1ng4 n GLY 181 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.85 1ng4 n GLY 181 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ng4 n GLU 182 N 0.00 1.56 -4.17 1.61 4.07 -1.26 -4.94 120.64 117.50 1ng4 n GLU 182 Ca 0.00 -0.61 -0.13 0.00 -0.06 0.00 0.00 57.16 56.36 1ng4 n GLU 182 Cb 0.00 -1.31 -0.11 0.00 -0.06 0.00 0.00 31.44 29.96 1ng4 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ng4 s ALA 183 N -2.18 1.07 0.67 4.31 0.00 -1.26 -5.03 121.76 119.34 1ng4 s ALA 183 Ca 0.12 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 1ng4 s ALA 183 Cb 0.14 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1ng4 s ALA 183 CO 0.51 -0.08 1.11 -0.51 0.00 0.00 0.00 175.76 176.78 1ng4 s LEU 184 N -2.57 3.34 -0.22 0.00 2.01 -0.27 -4.52 118.68 116.45 1ng4 s LEU 184 Ca 0.07 1.97 -0.01 0.00 0.01 0.00 0.00 54.13 56.17 1ng4 s LEU 184 Cb -0.01 -4.55 0.06 0.00 0.01 0.00 0.00 46.19 41.70 1ng4 s LEU 184 CO -0.01 -1.67 -0.01 0.12 1.01 0.00 0.00 176.35 175.79 1ng4 s PHE 185 N -2.42 1.85 -0.19 0.29 5.36 0.11 -2.26 117.98 120.72 1ng4 s PHE 185 Ca 0.66 -1.42 -0.08 0.00 -0.96 0.00 0.00 56.93 55.13 1ng4 s PHE 185 Cb -0.20 -1.39 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 1ng4 s PHE 185 CO 0.43 -0.72 0.07 0.42 -1.46 0.00 0.00 175.22 173.96 1ng4 s ILE 186 N 1.58 4.76 -0.12 3.12 1.09 0.27 0.38 121.20 132.27 1ng4 s ILE 186 Ca -0.03 -0.04 -0.03 0.00 -1.10 0.00 0.00 60.65 59.44 1ng4 s ILE 186 Cb -0.18 -3.15 -0.03 0.00 -1.06 0.00 0.00 42.46 38.03 1ng4 s ILE 186 CO -0.08 0.44 0.01 -0.54 -0.10 0.00 0.00 174.94 174.68 1ng4 s LYS 187 N 0.54 3.30 0.12 2.79 1.02 -0.40 -0.63 119.74 126.48 1ng4 s LYS 187 Ca 0.03 -0.40 -0.00 0.00 0.02 0.00 0.00 55.97 55.62 1ng4 s LYS 187 Cb -0.13 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1ng4 s LYS 187 CO 0.01 0.55 0.01 0.95 -0.92 0.00 0.00 175.35 175.96 1ng4 s THR 188 N -0.46 0.32 0.41 2.17 -4.23 -0.72 -0.30 115.64 112.84 1ng4 s THR 188 Ca 0.09 -1.91 0.33 0.00 -1.18 0.00 0.00 61.69 59.02 1ng4 s THR 188 Cb -0.12 -1.91 0.36 0.00 1.34 0.00 0.00 72.50 72.16 1ng4 s THR 188 CO 0.02 -0.63 2.13 -0.65 -0.54 0.00 0.00 174.62 174.96 1ng4 h PRO 189 N 2.90 0.00 -0.66 3.99 0.11 -1.95 -1.69 132.00 134.69 1ng4 h PRO 189 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ng4 h PRO 189 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ng4 h PRO 189 CO 0.62 0.06 0.00 0.43 -0.21 0.00 0.00 178.00 178.90 1ng4 n SER 190 N -3.39 4.16 0.00 -2.05 7.64 -1.26 -5.02 113.62 113.70 1ng4 n SER 190 Ca -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1ng4 n SER 190 Cb 0.21 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1ng4 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng4 n GLY 191 N 0.64 2.67 3.79 0.23 0.00 -0.64 -5.04 105.19 106.85 1ng4 n GLY 191 Ca 0.20 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.85 1ng4 n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ng4 s ASP 192 N 0.00 5.53 -0.00 1.61 -0.00 -1.26 -1.75 116.67 120.80 1ng4 s ASP 192 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 52.55 52.40 1ng4 s ASP 192 Cb 0.00 -1.46 -0.00 0.00 -0.00 0.00 0.00 42.92 41.46 1ng4 s ASP 192 CO 0.00 0.09 0.10 -0.69 -0.00 0.00 0.00 175.17 174.67 1ng4 s VAL 193 N -1.66 0.08 0.07 -1.27 1.01 0.20 -4.83 120.40 113.99 1ng4 s VAL 193 Ca 0.31 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1ng4 s VAL 193 Cb -0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1ng4 s VAL 193 CO 0.23 -0.35 0.20 0.26 0.00 0.00 0.00 175.10 175.44 1ng4 s TRP 194 N -1.20 3.47 0.01 5.22 0.52 -0.42 -0.57 118.94 125.97 1ng4 s TRP 194 Ca -0.13 0.21 -0.21 0.00 0.02 0.00 0.00 56.10 55.99 1ng4 s TRP 194 Cb -0.07 -1.73 0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1ng4 s TRP 194 CO 0.01 0.57 0.48 0.00 0.02 0.00 0.00 176.95 178.03 1ng4 s ALA 195 N -1.52 -1.21 -0.27 0.98 0.00 -0.96 -1.36 121.76 117.43 1ng4 s ALA 195 Ca 0.34 0.63 0.22 0.00 0.00 0.00 0.00 51.96 53.15 1ng4 s ALA 195 Cb -0.13 0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.26 1ng4 s ALA 195 CO 0.27 -0.40 1.15 -0.91 0.00 0.00 0.00 175.76 175.88 1ng4 h ASN 196 N 3.17 0.00 -3.74 0.00 2.35 -1.32 -0.69 115.58 115.34 1ng4 h ASN 196 Ca -0.30 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.25 1ng4 h ASN 196 Cb 1.18 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.28 1ng4 h ASN 196 CO 0.41 0.04 -0.57 -1.00 -1.65 0.00 0.00 177.43 174.66 1ng4 s HIS 197 N -3.30 -0.15 -0.05 1.19 3.76 -0.70 -4.77 115.29 111.27 1ng4 s HIS 197 Ca 0.01 0.37 0.03 0.00 -0.15 0.00 0.00 55.06 55.33 1ng4 s HIS 197 Cb 0.09 0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.81 1ng4 s HIS 197 CO 0.77 -0.08 -0.14 0.08 -0.85 0.00 0.00 174.74 174.51 1ng4 s VAL 198 N 0.20 1.24 -0.14 -0.90 1.01 -0.19 -1.10 120.40 120.51 1ng4 s VAL 198 Ca -0.01 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1ng4 s VAL 198 Cb -0.02 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1ng4 s VAL 198 CO -0.01 0.37 -0.21 -0.69 0.00 0.00 0.00 175.10 174.56 1ng4 s VAL 199 N 0.25 2.01 -0.43 2.92 1.01 -0.08 -0.33 120.40 125.76 1ng4 s VAL 199 Ca -0.07 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 1ng4 s VAL 199 Cb -0.12 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1ng4 s VAL 199 CO 0.02 0.54 0.62 -0.69 0.00 0.00 0.00 175.10 175.59 1ng4 s VAL 200 N 0.90 4.86 -0.36 2.92 1.01 0.30 -0.56 120.40 129.48 1ng4 s VAL 200 Ca -0.05 0.10 0.13 0.00 0.00 0.00 0.00 61.98 62.16 1ng4 s VAL 200 Cb -0.15 -4.17 0.45 0.00 0.00 0.00 0.00 36.38 32.51 1ng4 s VAL 200 CO -0.03 -0.55 1.04 0.00 0.00 0.00 0.00 175.10 175.56 1ng4 n ALA 201 N 6.16 4.09 -0.30 5.51 0.00 0.15 -1.31 120.51 134.80 1ng4 n ALA 201 Ca -0.02 -3.60 -0.06 0.00 0.00 0.00 0.00 53.44 49.76 1ng4 n ALA 201 Cb 0.48 -0.73 0.18 0.00 0.00 0.00 0.00 19.45 19.37 1ng4 n ALA 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ng4 n SER 202 N -0.32 3.72 0.00 0.00 7.64 -1.01 -4.21 113.62 119.43 1ng4 n SER 202 Ca 0.23 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1ng4 n SER 202 Cb 0.77 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1ng4 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng4 n GLY 203 N -0.10 2.35 0.04 0.23 0.00 -1.26 -1.31 105.19 105.13 1ng4 n GLY 203 Ca 0.28 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1ng4 n GLY 203 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ng4 n VAL 204 N 0.00 1.54 1.22 1.61 3.14 -1.26 -1.40 118.33 123.18 1ng4 n VAL 204 Ca 0.00 0.48 0.13 0.00 -2.96 0.00 0.00 64.34 61.99 1ng4 n VAL 204 Cb 0.00 -1.43 0.28 0.00 -1.06 0.00 0.00 33.84 31.63 1ng4 n VAL 204 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1ng4 n TRP 205 N -1.70 0.00 0.29 1.45 8.01 -0.43 -4.41 117.44 120.65 1ng4 n TRP 205 Ca 0.01 0.00 0.19 0.00 -1.31 0.00 0.00 57.50 56.38 1ng4 n TRP 205 Cb 0.05 -0.01 1.00 0.00 -2.01 0.00 0.00 31.31 30.34 1ng4 n TRP 205 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1ng4 h SER 206 N 3.27 0.00 -0.83 -0.99 0.02 -1.15 -3.20 113.55 110.67 1ng4 h SER 206 Ca 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1ng4 h SER 206 Cb 0.74 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 1ng4 h SER 206 CO 0.00 0.00 0.54 1.23 -1.14 0.00 0.00 176.83 177.46 1ng4 h GLY 207 N 0.00 1.10 2.00 -3.77 0.00 -1.83 -2.12 103.07 98.46 1ng4 h GLY 207 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1ng4 h GLY 207 CO 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 176.54 176.46 1ng4 h MET 208 N 0.72 0.00 0.13 4.80 -0.00 -1.93 -1.79 114.93 116.87 1ng4 h MET 208 Ca 0.40 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.80 1ng4 h MET 208 Cb 0.54 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.17 1ng4 h MET 208 CO -0.16 0.22 -1.25 0.74 -0.00 0.00 0.00 176.91 176.46 1ng4 h PHE 209 N 0.00 0.87 0.15 -0.10 0.04 -1.64 -1.07 116.94 115.19 1ng4 h PHE 209 Ca -0.00 -0.57 0.00 0.00 2.80 0.00 0.00 57.97 60.20 1ng4 h PHE 209 Cb 0.42 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1ng4 h PHE 209 CO 0.00 1.42 -0.14 0.74 -0.60 0.00 0.00 178.31 179.73 1ng4 h PHE 210 N 0.21 -0.36 -0.63 -0.55 0.04 -1.23 -1.46 116.94 112.97 1ng4 h PHE 210 Ca -0.18 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 1ng4 h PHE 210 Cb 1.93 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 40.19 1ng4 h PHE 210 CO 0.10 -0.21 0.33 -0.22 -0.60 0.00 0.00 178.31 177.71 1ng4 h LYS 211 N -0.31 0.87 0.00 1.51 1.63 -0.80 0.77 116.57 120.25 1ng4 h LYS 211 Ca 0.00 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1ng4 h LYS 211 Cb 0.29 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1ng4 h LYS 211 CO -0.03 0.65 -0.15 1.96 -3.45 0.00 0.00 179.45 178.43 1ng4 h GLN 212 N 0.88 0.00 -0.53 1.90 4.20 -0.74 -2.71 115.11 118.10 1ng4 h GLN 212 Ca 0.22 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 1ng4 h GLN 212 Cb 0.05 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.74 1ng4 h GLN 212 CO -0.03 0.15 0.14 1.28 -0.67 0.00 0.00 178.83 179.69 1ng4 n LEU 213 N -4.02 5.10 -0.64 1.46 4.77 -0.59 -4.95 117.00 118.12 1ng4 n LEU 213 Ca -0.02 -3.30 -0.07 0.00 -0.03 0.00 0.00 56.01 52.59 1ng4 n LEU 213 Cb 0.23 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1ng4 n LEU 213 CO 0.33 0.87 -0.07 0.61 -1.33 0.00 0.00 177.39 177.80 1ng4 n GLY 214 N -0.49 0.47 3.32 -0.72 0.00 -1.02 -5.03 105.19 101.72 1ng4 n GLY 214 Ca 0.35 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1ng4 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ng4 s LEU 215 N -1.72 2.20 -0.14 0.99 1.43 0.16 -4.99 118.68 116.61 1ng4 s LEU 215 Ca 0.00 -0.60 0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1ng4 s LEU 215 Cb 0.00 -1.17 0.54 0.00 0.03 0.00 0.00 46.19 45.59 1ng4 s LEU 215 CO 0.00 0.21 1.45 0.59 0.23 0.00 0.00 176.35 178.83 1ng4 n ASN 216 N 1.62 4.00 -4.69 2.29 4.13 -1.26 -2.14 115.26 119.21 1ng4 n ASN 216 Ca -0.17 -2.73 -0.51 0.00 1.68 0.00 0.00 54.58 52.85 1ng4 n ASN 216 Cb 0.53 -0.50 -0.06 0.00 -1.54 0.00 0.00 39.78 38.21 1ng4 n ASN 216 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ng4 n ASN 217 N 0.03 3.01 -4.93 6.41 4.13 -1.26 -4.93 115.26 117.72 1ng4 n ASN 217 Ca 0.21 1.02 -0.28 0.00 1.68 0.00 0.00 54.58 57.20 1ng4 n ASN 217 Cb 0.83 -1.29 -0.03 0.00 -1.54 0.00 0.00 39.78 37.74 1ng4 n ASN 217 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ng4 s ALA 218 N 3.58 3.86 -0.03 5.41 0.00 -1.26 -4.76 121.76 128.55 1ng4 s ALA 218 Ca 0.93 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.10 1ng4 s ALA 218 Cb -0.83 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 1ng4 s ALA 218 CO 0.55 0.50 -0.12 -0.06 0.00 0.00 0.00 175.76 176.63 1ng4 s PHE 219 N -1.80 1.23 -0.07 0.00 0.08 -1.26 -4.33 117.98 111.82 1ng4 s PHE 219 Ca 0.38 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.14 1ng4 s PHE 219 Cb -0.11 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 1ng4 s PHE 219 CO 0.28 -0.11 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.00 1ng4 s LEU 220 N 0.07 1.67 0.27 -0.37 1.98 0.10 -4.94 118.68 117.45 1ng4 s LEU 220 Ca -0.02 -0.32 -0.29 0.00 -2.89 0.00 0.00 54.13 50.61 1ng4 s LEU 220 Cb -0.09 -0.88 -0.09 0.00 0.66 0.00 0.00 46.19 45.79 1ng4 s LEU 220 CO 0.01 0.04 0.98 -2.16 -1.89 0.00 0.00 176.35 173.33 1ng4 s PRO 221 N 0.69 4.73 -0.37 0.98 0.04 -1.26 0.04 135.00 139.85 1ng4 s PRO 221 Ca -0.14 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.46 1ng4 s PRO 221 Cb -0.16 -3.15 0.11 0.00 0.04 0.00 0.00 34.50 31.34 1ng4 s PRO 221 CO 0.04 0.38 0.12 0.08 0.04 0.00 0.00 177.00 177.66 1ng4 s VAL 222 N -1.27 1.75 0.26 -0.36 1.01 -0.16 0.07 120.40 121.71 1ng4 s VAL 222 Ca 0.44 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 1ng4 s VAL 222 Cb -0.26 -2.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 1ng4 s VAL 222 CO 0.33 -0.70 1.46 -0.75 0.00 0.00 0.00 175.10 175.44 1ng4 s LYS 223 N 0.87 4.24 -0.09 2.72 2.20 -0.40 -0.88 119.74 128.41 1ng4 s LYS 223 Ca 0.12 2.35 0.03 0.00 -0.36 0.00 0.00 55.97 58.11 1ng4 s LYS 223 Cb -0.20 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1ng4 s LYS 223 CO -0.11 -0.45 -0.17 0.20 -0.36 0.00 0.00 175.35 174.46 1ng4 s GLY 224 N 0.36 1.04 -0.03 5.54 0.00 0.33 -0.97 107.32 113.59 1ng4 s GLY 224 Ca 0.60 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1ng4 s GLY 224 CO 0.45 0.04 -0.03 -0.54 0.00 0.00 0.00 173.10 173.01 1ng4 s GLU 225 N 0.70 2.75 0.33 2.90 2.02 -1.26 -1.28 118.70 124.86 1ng4 s GLU 225 Ca -0.13 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1ng4 s GLU 225 Cb -0.16 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 1ng4 s GLU 225 CO 0.03 0.64 0.38 0.00 0.02 0.00 0.00 175.26 176.33 1ng4 s LEU 227 N -3.28 -0.10 0.08 0.00 0.05 -0.63 -1.41 118.68 113.39 1ng4 s LEU 227 Ca 0.35 -0.51 0.03 0.00 0.05 0.00 0.00 54.13 54.05 1ng4 s LEU 227 Cb 0.01 2.36 -0.03 0.00 -2.05 0.00 0.00 46.19 46.48 1ng4 s LEU 227 CO 0.22 -1.15 -0.10 -0.94 -0.55 0.00 0.00 176.35 173.83 1ng4 s SER 228 N -2.89 1.33 0.16 1.48 1.04 0.29 -0.12 113.70 114.99 1ng4 s SER 228 Ca 0.10 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.81 1ng4 s SER 228 Cb -0.03 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1ng4 s SER 228 CO 0.01 -0.22 0.05 0.68 0.98 0.00 0.00 173.24 174.73 1ng4 s VAL 229 N -2.03 0.28 -0.25 5.02 -7.23 -0.77 -0.10 120.40 115.32 1ng4 s VAL 229 Ca 0.01 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 1ng4 s VAL 229 Cb -0.05 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1ng4 s VAL 229 CO 0.00 -0.40 0.25 0.26 -0.31 0.00 0.00 175.10 174.90 1ng4 s TRP 230 N -3.93 3.29 -0.81 2.82 0.52 -0.18 -0.60 118.94 120.05 1ng4 s TRP 230 Ca 0.26 0.30 -0.12 0.00 0.02 0.00 0.00 56.10 56.56 1ng4 s TRP 230 Cb 0.07 -2.40 0.21 0.00 -1.15 0.00 0.00 33.47 30.21 1ng4 s TRP 230 CO 0.04 -0.06 0.73 1.21 0.02 0.00 0.00 176.95 178.89 1ng4 s ASN 231 N 1.34 6.54 0.00 2.95 2.47 0.15 -3.99 114.94 124.40 1ng4 s ASN 231 Ca 0.11 -2.76 0.21 0.00 0.42 0.00 0.00 52.86 50.84 1ng4 s ASN 231 Cb -0.15 -2.15 0.07 0.00 -1.45 0.00 0.00 41.25 37.56 1ng4 s ASN 231 CO 0.08 -0.53 1.09 0.47 -3.72 0.00 0.00 177.10 174.49 1ng4 n ASP 232 N 3.84 2.29 -0.01 -4.21 8.00 -1.26 -4.71 116.55 120.49 1ng4 n ASP 232 Ca 0.13 -1.64 -0.02 0.00 0.71 0.00 0.00 54.79 53.97 1ng4 n ASP 232 Cb 0.45 0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 1ng4 n ASP 232 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ng4 n ASP 233 N 0.47 4.24 -4.50 -2.24 8.00 -1.26 -5.07 116.55 116.19 1ng4 n ASP 233 Ca 0.10 -0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.34 1ng4 n ASP 233 Cb 0.48 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.96 1ng4 n ASP 233 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ng4 s ILE 234 N -2.07 2.74 0.35 0.53 -4.36 -1.26 -5.12 121.20 112.02 1ng4 s ILE 234 Ca -0.02 -1.94 -0.26 0.00 -0.26 0.00 0.00 60.65 58.18 1ng4 s ILE 234 Cb 0.01 -2.36 -0.09 0.00 1.25 0.00 0.00 42.46 41.26 1ng4 s ILE 234 CO 0.11 -0.17 1.00 -2.84 0.24 0.00 0.00 174.94 173.28 1ng4 s PRO 235 N -2.90 4.42 -0.30 0.37 0.02 -1.26 -5.02 135.00 130.33 1ng4 s PRO 235 Ca 0.24 1.45 -0.02 0.00 0.02 0.00 0.00 61.00 62.69 1ng4 s PRO 235 Cb -0.08 -2.73 0.19 0.00 0.02 0.00 0.00 34.50 31.90 1ng4 s PRO 235 CO 0.13 0.10 0.71 -1.17 -0.33 0.00 0.00 177.00 176.44 1ng4 s LEU 236 N -2.24 -1.22 -0.17 -5.54 2.96 -1.26 -4.83 118.68 106.38 1ng4 s LEU 236 Ca 0.53 0.55 0.05 0.00 -0.22 0.00 0.00 54.13 55.04 1ng4 s LEU 236 Cb -0.21 1.94 -0.14 0.00 0.50 0.00 0.00 46.19 48.28 1ng4 s LEU 236 CO 0.27 -0.23 -0.10 0.41 -1.32 0.00 0.00 176.35 175.39 1ng4 n THR 237 N 5.41 1.04 -3.33 3.68 -1.04 -1.26 -4.80 114.28 113.99 1ng4 n THR 237 Ca 0.00 -0.47 -0.34 0.00 -2.04 0.00 0.00 64.05 61.20 1ng4 n THR 237 Cb 0.53 -0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 67.99 1ng4 n THR 237 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ng4 s LYS 238 N -2.36 3.95 0.17 -2.82 -0.14 -1.26 -4.38 119.74 112.88 1ng4 s LYS 238 Ca -0.19 0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.59 1ng4 s LYS 238 Cb 0.06 -2.77 -0.07 0.00 -1.68 0.00 0.00 37.83 33.37 1ng4 s LYS 238 CO 0.48 0.37 1.09 0.99 -0.76 0.00 0.00 175.35 177.52 1ng4 s THR 239 N -1.66 3.94 -0.16 2.17 2.01 -0.59 -4.75 115.64 116.61 1ng4 s THR 239 Ca 0.44 1.65 -0.11 0.00 0.31 0.00 0.00 61.69 63.97 1ng4 s THR 239 Cb -0.13 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 1ng4 s THR 239 CO 0.20 0.27 0.21 -0.76 -0.69 0.00 0.00 174.62 173.85 1ng4 s LEU 240 N -0.27 4.28 0.00 4.42 1.02 -0.55 -0.33 118.68 127.25 1ng4 s LEU 240 Ca 0.50 0.43 0.01 0.00 0.02 0.00 0.00 54.13 55.08 1ng4 s LEU 240 Cb -0.29 -2.23 -0.00 0.00 0.02 0.00 0.00 46.19 43.69 1ng4 s LEU 240 CO 0.34 0.21 -0.03 -0.47 0.02 0.00 0.00 176.35 176.42 1ng4 s TYR 241 N 0.02 0.22 -0.29 0.29 5.04 -0.40 -1.04 117.35 121.19 1ng4 s TYR 241 Ca 0.14 -0.08 -0.15 0.00 -2.44 0.00 0.00 57.07 54.53 1ng4 s TYR 241 Cb -0.12 -0.14 0.14 0.00 0.35 0.00 0.00 41.96 42.19 1ng4 s TYR 241 CO 0.02 -0.02 0.92 -1.58 -1.34 0.00 0.00 175.55 173.56 1ng4 s HIS 242 N -0.18 -0.73 -1.28 4.97 2.46 -0.10 -0.75 115.29 119.68 1ng4 s HIS 242 Ca -0.01 1.36 -0.07 0.00 0.47 0.00 0.00 55.06 56.81 1ng4 s HIS 242 Cb -0.02 0.44 -0.01 0.00 -0.13 0.00 0.00 32.58 32.86 1ng4 s HIS 242 CO -0.00 -0.36 0.63 -3.47 -2.47 0.00 0.00 174.74 169.07 1ng4 n ASP 243 N 4.36 -2.41 0.00 9.88 2.03 -1.26 -0.90 116.55 128.26 1ng4 n ASP 243 Ca -0.15 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.21 1ng4 n ASP 243 Cb 0.55 -3.49 0.00 0.00 -0.72 0.00 0.00 41.12 37.46 1ng4 n ASP 243 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ng4 n HIS 244 N -4.26 0.00 -3.96 -0.67 8.25 -1.26 -4.97 115.22 108.35 1ng4 n HIS 244 Ca -0.23 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.98 1ng4 n HIS 244 Cb 0.65 -1.07 -0.03 0.00 1.12 0.00 0.00 29.99 30.66 1ng4 n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ng4 s TYR 246 N -1.79 0.07 -0.23 0.00 -0.85 -1.13 -0.93 117.35 112.50 1ng4 s TYR 246 Ca 0.34 -0.42 -0.04 0.00 -0.52 0.00 0.00 57.07 56.42 1ng4 s TYR 246 Cb -0.11 0.21 0.08 0.00 0.38 0.00 0.00 41.96 42.52 1ng4 s TYR 246 CO 0.28 -0.82 0.11 0.42 -1.52 0.00 0.00 175.55 174.02 1ng4 s ILE 247 N -3.90 -0.07 -0.18 -3.49 1.01 -0.21 -1.62 121.20 112.75 1ng4 s ILE 247 Ca 0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1ng4 s ILE 247 Cb 0.01 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 1ng4 s ILE 247 CO -0.03 -0.50 -0.10 0.54 0.00 0.00 0.00 174.94 174.85 1ng4 s VAL 248 N 2.11 3.06 -0.28 2.92 0.11 -0.20 -1.48 120.40 126.64 1ng4 s VAL 248 Ca 0.05 -0.63 -0.26 0.00 -2.93 0.00 0.00 61.98 58.22 1ng4 s VAL 248 Cb -0.16 -2.33 0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1ng4 s VAL 248 CO -0.23 0.48 0.90 -2.16 -3.33 0.00 0.00 175.10 170.77 1ng4 s PRO 249 N 0.96 4.09 0.45 1.54 0.04 -1.26 -0.06 135.00 140.75 1ng4 s PRO 249 Ca -0.02 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 61.90 1ng4 s PRO 249 Cb -0.15 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 1ng4 s PRO 249 CO -0.01 -0.68 0.72 1.03 0.04 0.00 0.00 177.00 178.10 1ng4 s ARG 250 N 3.13 3.48 0.00 4.56 0.52 0.44 -4.95 118.95 126.13 1ng4 s ARG 250 Ca 0.38 0.02 0.09 0.00 -0.52 0.00 0.00 55.73 55.70 1ng4 s ARG 250 Cb -0.14 -2.45 0.42 0.00 0.52 0.00 0.00 34.95 33.30 1ng4 s ARG 250 CO 0.11 -0.13 1.26 1.63 0.02 0.00 0.00 175.30 178.18 1ng4 n LYS 251 N -2.14 0.05 0.00 3.54 5.02 -1.26 -1.32 118.16 122.05 1ng4 n LYS 251 Ca -0.01 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1ng4 n LYS 251 Cb 0.56 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.42 1ng4 n LYS 251 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ng4 n SER 252 N -1.43 0.37 0.00 4.39 3.41 -1.26 -4.92 113.62 114.18 1ng4 n SER 252 Ca 0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ng4 n SER 252 Cb 0.10 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1ng4 n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ng4 n GLY 253 N 1.49 0.57 3.91 5.00 0.00 -0.43 -5.03 105.19 110.70 1ng4 n GLY 253 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1ng4 n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng4 s ARG 254 N -0.95 3.59 -0.12 1.61 0.52 -1.26 -0.67 118.95 121.68 1ng4 s ARG 254 Ca 0.00 -0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 1ng4 s ARG 254 Cb 0.00 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 1ng4 s ARG 254 CO 0.00 0.14 -0.18 -0.51 0.02 0.00 0.00 175.30 174.77 1ng4 s LEU 255 N -3.87 2.42 -0.25 2.53 1.43 0.23 -0.42 118.68 120.75 1ng4 s LEU 255 Ca 0.44 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 1ng4 s LEU 255 Cb -0.10 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1ng4 s LEU 255 CO 0.33 0.15 0.23 -0.69 0.23 0.00 0.00 176.35 176.61 1ng4 s VAL 256 N 0.40 5.29 -0.00 -1.59 1.01 0.91 -1.85 120.40 124.58 1ng4 s VAL 256 Ca -0.14 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1ng4 s VAL 256 Cb -0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1ng4 s VAL 256 CO 0.06 0.27 -0.23 -0.69 0.00 0.00 0.00 175.10 174.52 1ng4 s VAL 257 N 1.50 1.79 -5.00 2.92 1.01 0.83 -1.03 120.40 122.41 1ng4 s VAL 257 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1ng4 s VAL 257 Cb -0.15 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1ng4 s VAL 257 CO 0.08 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1ng4 n GLY 258 N 2.37 0.07 1.14 4.51 0.00 -0.64 -1.61 105.19 111.04 1ng4 n GLY 258 Ca -0.16 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1ng4 n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 n ALA 259 N -0.45 -2.59 -2.18 4.61 0.00 -0.97 -2.86 120.51 116.07 1ng4 n ALA 259 Ca 0.00 0.21 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 1ng4 n ALA 259 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1ng4 n ALA 259 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ng4 s THR 260 N -0.33 3.68 -0.28 0.00 -4.23 -1.20 -4.81 115.64 108.46 1ng4 s THR 260 Ca 0.00 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1ng4 s THR 260 Cb 0.00 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.52 1ng4 s THR 260 CO 0.00 -0.35 0.09 -0.32 -0.54 0.00 0.00 174.62 173.50 1ng4 s MET 261 N -4.77 0.66 -0.48 3.99 1.75 -1.25 -4.05 119.30 115.15 1ng4 s MET 261 Ca 0.52 -0.88 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1ng4 s MET 261 Cb -0.10 -1.92 0.13 0.00 2.84 0.00 0.00 34.83 35.77 1ng4 s MET 261 CO 0.41 -0.92 0.24 0.15 -0.65 0.00 0.00 175.02 174.26 1ng4 s LYS 262 N 1.72 1.68 0.37 4.11 1.02 -0.14 -4.95 119.74 123.54 1ng4 s LYS 262 Ca 0.07 -2.34 -0.28 0.00 0.02 0.00 0.00 55.97 53.44 1ng4 s LYS 262 Cb -0.17 -2.92 -0.10 0.00 -0.52 0.00 0.00 37.83 34.12 1ng4 s LYS 262 CO -0.23 -1.12 1.40 -2.14 -0.92 0.00 0.00 175.35 172.34 1ng4 s PRO 263 N 0.02 4.15 0.00 -1.68 0.02 -1.26 -1.27 135.00 134.97 1ng4 s PRO 263 Ca 0.17 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1ng4 s PRO 263 Cb -0.25 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1ng4 s PRO 263 CO -0.00 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1ng4 n GLY 264 N 0.61 2.27 3.57 0.52 0.00 0.11 -4.93 105.19 107.33 1ng4 n GLY 264 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ng4 n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ng4 s ASP 265 N -3.63 6.41 0.00 1.61 -1.08 -1.18 -4.90 116.67 113.91 1ng4 s ASP 265 Ca 0.00 0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.43 1ng4 s ASP 265 Cb 0.00 -2.32 0.73 0.00 -1.46 0.00 0.00 42.92 39.87 1ng4 s ASP 265 CO 0.00 -0.57 1.55 0.79 0.52 0.00 0.00 175.17 177.46 1ng4 n TRP 266 N 5.99 0.00 -2.32 -5.34 7.02 -1.26 -4.12 117.44 117.41 1ng4 n TRP 266 Ca -0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.06 1ng4 n TRP 266 Cb 0.49 -0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 29.25 1ng4 n TRP 266 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ng4 s SER 267 N -2.40 7.06 -0.12 -0.99 1.04 -1.26 -4.96 113.70 112.06 1ng4 s SER 267 Ca 0.26 2.43 0.16 0.00 0.48 0.00 0.00 55.95 59.28 1ng4 s SER 267 Cb 0.19 -2.63 0.60 0.00 0.10 0.00 0.00 66.02 64.28 1ng4 s SER 267 CO 0.49 -0.32 1.51 -0.62 0.98 0.00 0.00 173.24 175.28 1ng4 n GLU 268 N 1.17 3.46 -5.15 4.02 1.02 -1.26 -4.86 120.64 119.05 1ng4 n GLU 268 Ca -0.00 -2.74 -0.29 0.00 -0.02 0.00 0.00 57.16 54.10 1ng4 n GLU 268 Cb 0.44 -1.80 -0.16 0.00 -0.02 0.00 0.00 31.44 29.90 1ng4 n GLU 268 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ng4 s THR 269 N -2.06 1.84 0.48 2.62 -4.23 -1.26 -3.71 115.64 109.33 1ng4 s THR 269 Ca 0.43 -0.98 -0.23 0.00 -1.18 0.00 0.00 61.69 59.74 1ng4 s THR 269 Cb 0.30 -1.54 -0.07 0.00 1.34 0.00 0.00 72.50 72.53 1ng4 s THR 269 CO 0.17 0.52 1.24 -2.84 -0.54 0.00 0.00 174.62 173.18 1ng4 s PRO 270 N -0.39 3.59 0.35 3.99 0.02 -1.26 -4.93 135.00 136.36 1ng4 s PRO 270 Ca 0.05 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.11 1ng4 s PRO 270 Cb -0.10 -2.40 -0.02 0.00 0.02 0.00 0.00 34.50 31.99 1ng4 s PRO 270 CO 0.00 -0.75 0.34 0.16 -0.33 0.00 0.00 177.00 176.43 1ng4 s ASP 271 N -1.16 5.41 0.23 2.53 1.47 -1.26 -5.00 116.67 118.90 1ng4 s ASP 271 Ca 0.65 -0.46 -0.06 0.00 1.18 0.00 0.00 52.55 53.86 1ng4 s ASP 271 Cb -0.33 -0.97 0.37 0.00 -0.34 0.00 0.00 42.92 41.64 1ng4 s ASP 271 CO 0.41 -0.41 1.77 0.25 0.68 0.00 0.00 175.17 177.87 1ng4 h LEU 272 N 1.14 0.46 -0.77 2.11 6.46 -2.00 -2.59 115.31 120.12 1ng4 h LEU 272 Ca -0.44 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1ng4 h LEU 272 Cb 1.26 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 1ng4 h LEU 272 CO 0.57 0.25 0.37 1.23 -0.62 0.00 0.00 178.44 180.24 1ng4 h GLY 273 N 0.60 1.19 0.85 3.75 0.00 -1.99 -1.89 103.07 105.57 1ng4 h GLY 273 Ca 0.37 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1ng4 h GLY 273 CO -0.29 0.56 0.05 -1.33 0.00 0.00 0.00 176.54 175.53 1ng4 h GLY 274 N 1.09 0.29 1.02 4.60 0.00 -1.88 -2.29 103.07 105.90 1ng4 h GLY 274 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1ng4 h GLY 274 CO -0.03 0.17 0.29 1.41 0.00 0.00 0.00 176.54 178.37 1ng4 h LEU 275 N 0.09 0.95 -0.98 3.11 3.38 -1.39 -1.35 115.31 119.12 1ng4 h LEU 275 Ca 0.05 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ng4 h LEU 275 Cb 0.25 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1ng4 h LEU 275 CO -0.00 0.85 0.64 -0.08 0.09 0.00 0.00 178.44 179.94 1ng4 h GLU 276 N 0.98 1.17 -0.51 1.13 4.81 -1.28 -0.53 114.58 120.36 1ng4 h GLU 276 Ca 0.23 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1ng4 h GLU 276 Cb 0.19 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ng4 h GLU 276 CO -0.02 0.78 -0.05 1.03 -0.73 0.00 0.00 179.01 180.02 1ng4 h SER 277 N 1.21 0.88 -0.42 1.04 0.87 -0.86 -1.37 113.55 114.90 1ng4 h SER 277 Ca 0.40 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 1ng4 h SER 277 Cb 0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1ng4 h SER 277 CO -0.14 0.97 -0.17 0.58 -0.53 0.00 0.00 176.83 177.54 1ng4 h VAL 278 N 0.82 1.28 -0.59 2.23 2.07 -0.49 -2.04 116.25 119.54 1ng4 h VAL 278 Ca 0.15 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1ng4 h VAL 278 Cb 0.55 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1ng4 h VAL 278 CO 0.03 0.44 0.24 0.24 0.02 0.00 0.00 177.57 178.54 1ng4 h MET 279 N 0.67 0.87 -0.20 1.57 2.07 -0.96 -0.79 114.93 118.16 1ng4 h MET 279 Ca 0.10 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 1ng4 h MET 279 Cb 0.72 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.29 1ng4 h MET 279 CO 0.05 0.74 0.11 -0.22 1.07 0.00 0.00 176.91 178.66 1ng4 h LYS 280 N 0.81 0.29 -0.18 1.72 3.64 -1.18 -2.38 116.57 119.28 1ng4 h LYS 280 Ca 0.20 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ng4 h LYS 280 Cb 0.19 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1ng4 h LYS 280 CO -0.02 0.29 0.09 -0.22 -2.27 0.00 0.00 179.45 177.32 1ng4 h LYS 281 N 0.21 0.25 -0.89 1.90 1.63 -1.21 -2.99 116.57 115.47 1ng4 h LYS 281 Ca 0.07 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1ng4 h LYS 281 Cb 0.09 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 31.59 1ng4 h LYS 281 CO -0.01 0.25 0.53 0.00 -3.45 0.00 0.00 179.45 176.77 1ng4 h ALA 282 N 0.98 1.29 -0.13 5.00 0.00 -1.04 -1.47 119.26 123.90 1ng4 h ALA 282 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ng4 h ALA 282 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ng4 h ALA 282 CO -0.01 0.14 -0.03 0.87 0.00 0.00 0.00 179.25 180.22 1ng4 h LYS 283 N 0.86 0.19 0.00 0.00 1.57 -1.28 0.60 116.57 118.50 1ng4 h LYS 283 Ca 0.43 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.08 1ng4 h LYS 283 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1ng4 h LYS 283 CO -0.26 0.24 -0.51 1.79 -0.57 0.00 0.00 179.45 180.14 1ng4 h THR 284 N 0.19 1.29 0.14 -0.16 1.35 -1.18 -2.80 112.91 111.74 1ng4 h THR 284 Ca 0.04 -1.81 -0.34 0.00 -0.55 0.00 0.00 66.41 63.76 1ng4 h THR 284 Cb 0.18 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1ng4 h THR 284 CO 0.01 0.50 -1.76 0.24 -0.25 0.00 0.00 175.52 174.26 1ng4 h MET 285 N 0.00 0.31 -2.20 4.72 2.86 -1.19 -3.42 114.93 116.01 1ng4 h MET 285 Ca -0.01 -0.52 -0.52 0.00 -2.06 0.00 0.00 59.70 56.59 1ng4 h MET 285 Cb 0.95 0.19 -0.35 0.00 0.06 0.00 0.00 31.60 32.46 1ng4 h MET 285 CO 0.07 1.20 -0.88 -1.17 1.06 0.00 0.00 176.91 177.18 1ng4 s LEU 286 N -7.08 0.88 0.28 1.22 1.98 0.12 -1.75 118.68 114.32 1ng4 s LEU 286 Ca -0.15 -2.67 -0.02 0.00 -2.89 0.00 0.00 54.13 48.40 1ng4 s LEU 286 Cb 0.06 -0.07 0.59 0.00 0.66 0.00 0.00 46.19 47.44 1ng4 s LEU 286 CO 0.83 -0.18 1.44 -2.65 -1.89 0.00 0.00 176.35 173.90 1ng4 n PRO 287 N 3.14 -0.08 0.33 0.98 -0.02 -1.06 -0.89 135.00 137.40 1ng4 n PRO 287 Ca 0.25 1.41 0.22 0.00 -2.02 0.00 0.00 63.50 63.35 1ng4 n PRO 287 Cb 0.47 -2.18 1.15 0.00 -0.02 0.00 0.00 33.50 32.92 1ng4 n PRO 287 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ng4 h PRO 288 N 0.00 0.00 0.00 0.52 0.11 -1.88 -2.39 132.00 128.36 1ng4 h PRO 288 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1ng4 h PRO 288 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ng4 h PRO 288 CO -0.90 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 177.86 1ng4 h ILE 289 N 0.00 0.00 0.00 4.15 2.10 -1.37 -1.67 117.51 120.71 1ng4 h ILE 289 Ca 0.00 -0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.92 1ng4 h ILE 289 Cb 0.05 0.69 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 1ng4 h ILE 289 CO 0.00 0.00 -0.10 -0.61 -1.08 0.00 0.00 178.15 176.36 1ng4 h GLN 290 N 0.00 0.00 -0.62 2.19 4.15 -1.63 -2.63 115.11 116.56 1ng4 h GLN 290 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ng4 h GLN 290 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1ng4 h GLN 290 CO 0.00 0.10 0.00 0.09 -1.93 0.00 0.00 178.83 177.09 1ng4 n ASN 291 N -4.08 3.89 -4.85 -0.69 3.02 -0.63 -4.97 115.26 106.95 1ng4 n ASN 291 Ca -0.02 -2.11 -0.35 0.00 -0.03 0.00 0.00 54.58 52.06 1ng4 n ASN 291 Cb 0.18 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1ng4 n ASN 291 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ng4 s MET 292 N -1.21 3.96 0.14 3.52 -1.94 -1.00 -5.04 119.30 117.73 1ng4 s MET 292 Ca 0.44 0.46 -0.30 0.00 -1.71 0.00 0.00 55.69 54.57 1ng4 s MET 292 Cb 0.24 -2.90 -0.07 0.00 2.01 0.00 0.00 34.83 34.11 1ng4 s MET 292 CO 0.27 0.46 1.26 0.15 -0.01 0.00 0.00 175.02 177.15 1ng4 s LYS 293 N -2.05 4.42 0.24 2.03 -0.14 -1.26 -4.84 119.74 118.14 1ng4 s LYS 293 Ca 0.39 1.92 -0.30 0.00 -1.36 0.00 0.00 55.97 56.62 1ng4 s LYS 293 Cb -0.15 -3.26 -0.09 0.00 -1.68 0.00 0.00 37.83 32.65 1ng4 s LYS 293 CO 0.19 -0.24 1.14 0.08 -0.76 0.00 0.00 175.35 175.77 1ng4 s VAL 294 N 0.55 3.51 -0.00 3.17 1.01 -1.26 -1.01 120.40 126.37 1ng4 s VAL 294 Ca 0.58 1.40 -0.00 0.00 0.00 0.00 0.00 61.98 63.96 1ng4 s VAL 294 Cb -0.33 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1ng4 s VAL 294 CO 0.33 0.29 -0.00 -0.67 0.00 0.00 0.00 175.10 175.05 1ng4 n ASP 295 N 1.74 0.01 -4.21 3.32 4.64 0.85 -4.87 116.55 118.04 1ng4 n ASP 295 Ca 0.01 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.30 1ng4 n ASP 295 Cb 0.45 -0.40 -0.10 0.00 -1.04 0.00 0.00 41.12 40.03 1ng4 n ASP 295 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1ng4 s ARG 296 N -1.01 1.19 0.00 -0.67 0.52 -1.19 -4.97 118.95 112.83 1ng4 s ARG 296 Ca -0.00 -1.62 -0.02 0.00 -0.52 0.00 0.00 55.73 53.56 1ng4 s ARG 296 Cb 0.00 0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.68 1ng4 s ARG 296 CO 0.00 -0.37 0.04 -0.59 0.02 0.00 0.00 175.30 174.40 1ng4 s PHE 297 N -4.11 0.11 0.20 -0.53 -0.12 -1.26 -0.55 117.98 111.72 1ng4 s PHE 297 Ca 0.37 -0.23 -0.18 0.00 -0.05 0.00 0.00 56.93 56.84 1ng4 s PHE 297 Cb 0.07 -0.09 0.06 0.00 -0.63 0.00 0.00 43.02 42.43 1ng4 s PHE 297 CO 0.11 -0.17 0.86 -2.67 -0.05 0.00 0.00 175.22 173.30 1ng4 n TRP 298 N 1.97 -1.45 -3.78 3.49 2.14 -0.50 -4.94 117.44 114.37 1ng4 n TRP 298 Ca -0.20 -1.21 -0.09 0.00 2.07 0.00 0.00 57.50 58.06 1ng4 n TRP 298 Cb 0.56 0.60 -0.04 0.00 -0.81 0.00 0.00 31.31 31.62 1ng4 n TRP 298 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ng4 s ALA 299 N -1.91 -0.85 0.12 -1.67 0.00 -1.24 -0.66 121.76 115.55 1ng4 s ALA 299 Ca 0.19 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 1ng4 s ALA 299 Cb -0.03 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.99 1ng4 s ALA 299 CO 0.06 -0.82 0.33 0.20 0.00 0.00 0.00 175.76 175.52 1ng4 s GLY 300 N -2.90 -0.05 -0.41 0.00 0.00 -0.41 -4.78 107.32 98.78 1ng4 s GLY 300 Ca 0.11 -0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 1ng4 s GLY 300 CO -0.01 -0.54 0.25 1.08 0.00 0.00 0.00 173.10 173.89 1ng4 s LEU 301 N -2.85 5.01 0.15 0.66 1.43 -1.26 -0.51 118.68 121.31 1ng4 s LEU 301 Ca 0.06 -1.27 -0.31 0.00 -1.03 0.00 0.00 54.13 51.59 1ng4 s LEU 301 Cb 0.03 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.15 1ng4 s LEU 301 CO -0.09 -0.48 1.31 -0.13 0.23 0.00 0.00 176.35 177.18 1ng4 s ARG 302 N 1.50 4.38 -0.60 1.70 0.52 -0.06 -4.76 118.95 121.63 1ng4 s ARG 302 Ca 0.02 2.00 -0.28 0.00 -0.52 0.00 0.00 55.73 56.95 1ng4 s ARG 302 Cb -0.21 -3.24 0.03 0.00 0.52 0.00 0.00 34.95 32.04 1ng4 s ARG 302 CO 0.05 -0.30 1.23 -1.25 0.02 0.00 0.00 175.30 175.05 1ng4 s PRO 303 N 0.47 3.44 -0.21 3.54 0.04 -1.26 -0.98 135.00 140.03 1ng4 s PRO 303 Ca 0.59 0.19 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 1ng4 s PRO 303 Cb -0.35 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.09 1ng4 s PRO 303 CO 0.34 -1.79 0.27 0.20 0.04 0.00 0.00 177.00 176.06 1ng4 s GLY 304 N 3.26 2.06 0.50 0.56 0.00 0.11 -3.68 107.32 110.13 1ng4 s GLY 304 Ca 0.43 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.56 1ng4 s GLY 304 CO 0.24 0.54 0.68 -0.51 0.00 0.00 0.00 173.10 174.05 1ng4 s THR 305 N 1.01 2.63 0.57 0.90 -4.23 -1.26 0.02 115.64 115.28 1ng4 s THR 305 Ca 0.13 -0.96 0.27 0.00 -1.18 0.00 0.00 61.69 59.95 1ng4 s THR 305 Cb -0.14 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.39 1ng4 s THR 305 CO 0.05 0.00 2.11 0.07 -0.54 0.00 0.00 174.62 176.32 1ng4 h LYS 306 N 0.39 0.00 -0.01 3.99 2.10 -1.89 -2.60 116.57 118.55 1ng4 h LYS 306 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1ng4 h LYS 306 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1ng4 h LYS 306 CO 0.44 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.49 1ng4 n ASP 307 N -3.98 2.08 -0.37 7.07 3.85 -1.26 -4.98 116.55 118.96 1ng4 n ASP 307 Ca 0.01 -2.17 -0.05 0.00 -0.71 0.00 0.00 54.79 51.88 1ng4 n ASP 307 Cb 0.30 -0.07 -0.02 0.00 -1.35 0.00 0.00 41.12 39.97 1ng4 n ASP 307 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ng4 n GLY 308 N -0.62 0.69 3.42 6.12 0.00 -0.98 -5.00 105.19 108.82 1ng4 n GLY 308 Ca 0.03 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1ng4 n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng4 s LYS 309 N -1.86 1.75 0.79 1.61 -0.14 -1.26 -4.43 119.74 116.20 1ng4 s LYS 309 Ca 0.00 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.33 1ng4 s LYS 309 Cb 0.00 -2.04 0.06 0.00 -1.68 0.00 0.00 37.83 34.17 1ng4 s LYS 309 CO 0.00 0.49 1.10 -1.25 -0.76 0.00 0.00 175.35 174.93 1ng4 s PRO 310 N -1.75 2.17 -0.36 -1.68 0.04 -0.99 -4.63 135.00 127.80 1ng4 s PRO 310 Ca 0.15 0.63 -0.06 0.00 0.04 0.00 0.00 61.00 61.76 1ng4 s PRO 310 Cb -0.10 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.57 1ng4 s PRO 310 CO 0.06 -1.56 0.15 0.71 0.04 0.00 0.00 177.00 176.40 1ng4 s TYR 311 N -3.17 3.32 -0.29 0.56 2.02 -0.03 -4.67 117.35 115.09 1ng4 s TYR 311 Ca 0.60 -1.62 0.01 0.00 -0.37 0.00 0.00 57.07 55.70 1ng4 s TYR 311 Cb -0.14 -2.56 0.09 0.00 -0.40 0.00 0.00 41.96 38.94 1ng4 s TYR 311 CO 0.54 -0.80 0.03 0.42 -1.57 0.00 0.00 175.55 174.17 1ng4 s ILE 312 N 1.36 1.57 -4.36 2.71 1.01 -0.71 -2.09 121.20 120.69 1ng4 s ILE 312 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1ng4 s ILE 312 Cb -0.21 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1ng4 s ILE 312 CO 0.01 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.11 1ng4 n GLY 313 N 4.59 -1.67 3.84 6.18 0.00 -0.25 -4.57 105.19 113.30 1ng4 n GLY 313 Ca -0.03 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1ng4 n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng4 s ARG 314 N -1.80 3.49 0.01 1.61 0.52 -1.26 -0.30 118.95 121.21 1ng4 s ARG 314 Ca 0.00 0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 55.84 1ng4 s ARG 314 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 1ng4 s ARG 314 CO 0.00 -0.66 1.31 -1.58 0.02 0.00 0.00 175.30 174.39 1ng4 s HIS 315 N -2.87 3.08 0.37 -0.53 5.65 0.86 -4.65 115.29 117.20 1ng4 s HIS 315 Ca 0.58 1.02 0.18 0.00 0.25 0.00 0.00 55.06 57.09 1ng4 s HIS 315 Cb -0.12 -3.56 1.17 0.00 -1.18 0.00 0.00 32.58 28.89 1ng4 s HIS 315 CO 0.45 -1.95 1.66 -1.35 -0.65 0.00 0.00 174.74 172.90 1ng4 h PRO 316 N 7.44 0.26 -0.56 2.88 0.11 -1.95 -0.78 132.00 139.41 1ng4 h PRO 316 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ng4 h PRO 316 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ng4 h PRO 316 CO 0.88 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 179.23 1ng4 n GLU 317 N -4.95 2.82 -3.15 1.05 1.02 -1.26 -4.87 120.64 111.30 1ng4 n GLU 317 Ca 0.33 -2.40 0.04 0.00 -0.02 0.00 0.00 57.16 55.11 1ng4 n GLU 317 Cb 1.08 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 31.05 1ng4 n GLU 317 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ng4 s ASP 318 N -1.01 -1.34 0.00 1.62 3.68 -0.30 -5.03 116.67 114.29 1ng4 s ASP 318 Ca 0.37 0.51 0.23 0.00 2.13 0.00 0.00 52.55 55.80 1ng4 s ASP 318 Cb 0.20 1.99 1.39 0.00 -1.45 0.00 0.00 42.92 45.05 1ng4 s ASP 318 CO 0.25 -0.25 1.77 -1.54 0.13 0.00 0.00 175.17 175.53 1ng4 n SER 319 N 5.41 0.00 0.12 -0.34 3.41 -1.25 -2.58 113.62 118.39 1ng4 n SER 319 Ca 0.01 -0.77 0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1ng4 n SER 319 Cb 0.53 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1ng4 n SER 319 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ng4 h ARG 320 N 0.00 0.00 -5.19 4.33 3.08 -1.90 -3.45 114.38 111.25 1ng4 h ARG 320 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1ng4 h ARG 320 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.87 1ng4 h ARG 320 CO 0.00 0.00 -0.58 0.42 -1.07 0.00 0.00 179.97 178.74 1ng4 s ILE 321 N -3.32 4.68 0.21 2.04 1.01 -1.06 -1.03 121.20 123.73 1ng4 s ILE 321 Ca 0.01 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1ng4 s ILE 321 Cb 0.09 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1ng4 s ILE 321 CO 0.76 0.42 -0.14 -0.76 0.00 0.00 0.00 174.94 175.22 1ng4 s LEU 322 N 0.72 2.56 0.03 2.97 1.02 0.55 -0.10 118.68 126.43 1ng4 s LEU 322 Ca 0.03 -1.02 0.04 0.00 0.02 0.00 0.00 54.13 53.21 1ng4 s LEU 322 Cb -0.13 -0.68 -0.02 0.00 0.02 0.00 0.00 46.19 45.38 1ng4 s LEU 322 CO 0.02 -0.17 -0.13 -0.36 0.02 0.00 0.00 176.35 175.73 1ng4 s PHE 323 N -2.97 1.11 -0.46 0.29 0.08 0.59 -0.54 117.98 116.08 1ng4 s PHE 323 Ca 0.23 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1ng4 s PHE 323 Cb -0.01 -0.66 0.21 0.00 -0.57 0.00 0.00 43.02 41.98 1ng4 s PHE 323 CO 0.07 0.02 0.62 0.00 -0.10 0.00 0.00 175.22 175.82 1ng4 n ALA 324 N 2.02 0.29 -3.28 5.36 0.00 -0.43 -1.09 120.51 123.39 1ng4 n ALA 324 Ca -0.18 -2.10 -0.14 0.00 0.00 0.00 0.00 53.44 51.03 1ng4 n ALA 324 Cb 0.55 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 1ng4 n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ng4 s ALA 325 N 0.25 -0.93 0.00 0.00 0.00 -0.89 -4.51 121.76 115.69 1ng4 s ALA 325 Ca 0.32 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1ng4 s ALA 325 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1ng4 s ALA 325 CO -0.14 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1ng4 n GLY 326 N 1.53 1.82 3.55 0.00 0.00 -1.26 -0.85 105.19 109.97 1ng4 n GLY 326 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1ng4 n GLY 326 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ng4 s HIS 327 N -2.00 2.40 0.00 1.61 3.76 -1.26 -2.35 115.29 117.45 1ng4 s HIS 327 Ca 0.00 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1ng4 s HIS 327 Cb 0.00 -4.62 0.00 0.00 1.11 0.00 0.00 32.58 29.07 1ng4 s HIS 327 CO 0.00 -2.00 0.89 0.34 -0.85 0.00 0.00 174.74 173.12 1ng4 n PHE 328 N 9.07 0.00 -0.79 1.40 7.35 -1.24 -4.14 117.46 129.10 1ng4 n PHE 328 Ca 0.12 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.87 1ng4 n PHE 328 Cb 0.49 -0.39 0.08 0.00 0.35 0.00 0.00 39.48 40.01 1ng4 n PHE 328 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ng4 n ARG 329 N -1.94 1.70 -0.58 -4.13 1.74 -1.26 -4.48 116.66 107.71 1ng4 n ARG 329 Ca 0.00 -2.06 0.04 0.00 -0.77 0.00 0.00 57.85 55.06 1ng4 n ARG 329 Cb 0.00 -1.24 0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1ng4 n ARG 329 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1ng4 n ASN 330 N -0.99 0.86 0.04 0.55 0.23 -1.26 -4.87 115.26 109.82 1ng4 n ASN 330 Ca 0.09 -2.41 0.04 0.00 -0.53 0.00 0.00 54.58 51.77 1ng4 n ASN 330 Cb 0.51 -0.30 0.44 0.00 -2.08 0.00 0.00 39.78 38.35 1ng4 n ASN 330 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ng4 h GLY 331 N 0.25 0.48 0.40 4.83 0.00 -1.86 -0.60 103.07 106.57 1ng4 h GLY 331 Ca -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1ng4 h GLY 331 CO 0.02 0.19 -0.10 -2.22 0.00 0.00 0.00 176.54 174.42 1ng4 h ILE 332 N 0.45 1.53 -0.49 2.60 1.08 -1.90 -2.54 117.51 118.24 1ng4 h ILE 332 Ca 0.12 -1.70 0.03 0.00 -0.39 0.00 0.00 64.86 62.92 1ng4 h ILE 332 Cb 0.02 2.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.35 1ng4 h ILE 332 CO -0.02 0.46 0.27 0.25 -0.69 0.00 0.00 178.15 178.42 1ng4 h LEU 333 N -0.56 0.42 -0.32 1.44 5.85 -1.73 -2.75 115.31 117.66 1ng4 h LEU 333 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ng4 h LEU 333 Cb 0.80 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ng4 h LEU 333 CO 0.02 0.30 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 1ng4 n LEU 334 N -4.85 0.48 0.12 2.25 4.32 -0.24 -4.34 117.00 114.74 1ng4 n LEU 334 Ca 0.04 -0.20 -0.13 0.00 -0.02 0.00 0.00 56.01 55.69 1ng4 n LEU 334 Cb 0.10 -0.03 -0.07 0.00 -1.62 0.00 0.00 43.42 41.80 1ng4 n LEU 334 CO 0.31 0.10 0.79 0.00 -1.22 0.00 0.00 177.39 177.37 1ng4 h ALA 335 N 3.73 -0.26 -0.16 -1.18 0.00 -1.13 0.14 119.26 120.40 1ng4 h ALA 335 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ng4 h ALA 335 Cb 0.14 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ng4 h ALA 335 CO 0.00 -0.65 0.06 -1.35 0.00 0.00 0.00 179.25 177.30 1ng4 h PRO 336 N -0.27 0.13 -0.42 0.00 0.11 -1.81 -0.01 132.00 129.73 1ng4 h PRO 336 Ca -0.01 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1ng4 h PRO 336 Cb 0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1ng4 h PRO 336 CO 0.01 0.09 -0.19 0.00 -0.21 0.00 0.00 178.00 177.69 1ng4 h ALA 337 N 1.10 0.86 -0.28 -0.75 0.00 -1.83 -1.33 119.26 117.03 1ng4 h ALA 337 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1ng4 h ALA 337 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ng4 h ALA 337 CO -0.07 0.64 -0.01 1.15 0.00 0.00 0.00 179.25 180.96 1ng4 h THR 338 N 0.73 1.26 -0.07 0.00 2.02 -0.83 -0.77 112.91 115.26 1ng4 h THR 338 Ca 0.10 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1ng4 h THR 338 Cb 0.71 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1ng4 h THR 338 CO 0.05 0.30 -0.04 1.23 0.37 0.00 0.00 175.52 177.44 1ng4 h GLY 339 N 0.28 0.02 1.23 2.16 0.00 -0.84 -1.17 103.07 104.75 1ng4 h GLY 339 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1ng4 h GLY 339 CO 0.02 -0.05 0.18 0.00 0.00 0.00 0.00 176.54 176.68 1ng4 h ALA 340 N 1.02 1.13 -0.23 3.60 0.00 -1.22 -1.33 119.26 122.23 1ng4 h ALA 340 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ng4 h ALA 340 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ng4 h ALA 340 CO -0.09 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.02 1ng4 h LEU 341 N 0.93 0.38 -0.71 0.00 5.85 -0.85 0.16 115.31 121.07 1ng4 h LEU 341 Ca 0.20 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1ng4 h LEU 341 Cb 0.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1ng4 h LEU 341 CO -0.00 0.57 0.19 0.40 -0.34 0.00 0.00 178.44 179.25 1ng4 h ILE 342 N 0.19 1.26 0.09 4.05 1.08 -1.10 -1.39 117.51 121.69 1ng4 h ILE 342 Ca 0.07 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1ng4 h ILE 342 Cb 0.35 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1ng4 h ILE 342 CO 0.01 0.36 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.51 1ng4 h SER 343 N 1.06 -0.11 -0.89 1.72 0.87 -1.12 -1.80 113.55 113.29 1ng4 h SER 343 Ca 0.22 -0.11 0.08 0.00 -1.23 0.00 0.00 61.79 60.75 1ng4 h SER 343 Cb 0.35 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 1ng4 h SER 343 CO -0.00 0.05 0.54 0.44 -0.53 0.00 0.00 176.83 177.33 1ng4 h ASP 344 N -0.26 0.82 -0.74 6.23 3.32 -0.83 0.16 116.42 125.13 1ng4 h ASP 344 Ca -0.01 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ng4 h ASP 344 Cb 0.21 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1ng4 h ASP 344 CO 0.02 0.50 0.45 -0.07 -1.72 0.00 0.00 179.24 178.42 1ng4 h LEU 345 N 0.94 0.88 -0.60 1.55 3.38 -0.98 0.18 115.31 120.67 1ng4 h LEU 345 Ca 0.41 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.20 1ng4 h LEU 345 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ng4 h LEU 345 CO -0.21 0.68 -0.18 0.40 0.09 0.00 0.00 178.44 179.22 1ng4 h ILE 346 N 1.01 1.27 0.00 1.22 2.04 -0.43 -1.61 117.51 121.01 1ng4 h ILE 346 Ca 0.27 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1ng4 h ILE 346 Cb -0.05 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ng4 h ILE 346 CO -0.05 0.46 0.00 0.23 0.00 0.00 0.00 178.15 178.78 1ng4 n MET 347 N -4.12 0.86 -1.49 2.37 2.81 -0.05 -4.85 117.12 112.65 1ng4 n MET 347 Ca 0.01 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.73 1ng4 n MET 347 Cb 0.43 -1.41 -0.07 0.00 -0.71 0.00 0.00 33.22 31.46 1ng4 n MET 347 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ng4 n ASN 348 N -0.91 -5.57 -4.04 7.83 4.13 -0.21 -4.96 115.26 111.52 1ng4 n ASN 348 Ca 0.17 0.41 -0.29 0.00 1.68 0.00 0.00 54.58 56.55 1ng4 n ASN 348 Cb 0.08 -4.55 0.26 0.00 -1.54 0.00 0.00 39.78 34.03 1ng4 n ASN 348 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1ng4 s LYS 349 N -3.41 -1.61 0.15 3.52 1.02 0.47 -4.98 119.74 114.91 1ng4 s LYS 349 Ca 0.00 0.40 -0.26 0.00 0.02 0.00 0.00 55.97 56.13 1ng4 s LYS 349 Cb 0.00 -1.51 -0.08 0.00 -0.52 0.00 0.00 37.83 35.72 1ng4 s LYS 349 CO 0.00 -4.07 0.80 -1.83 -0.92 0.00 0.00 175.35 169.34 1ng4 s GLU 350 N -4.87 4.60 0.07 1.68 -1.05 -1.26 -4.72 118.70 113.15 1ng4 s GLU 350 Ca 0.69 1.20 0.02 0.00 -0.15 0.00 0.00 54.97 56.73 1ng4 s GLU 350 Cb -0.18 -3.29 -0.03 0.00 -0.44 0.00 0.00 34.13 30.19 1ng4 s GLU 350 CO 0.60 0.50 -0.08 0.14 0.95 0.00 0.00 175.26 177.37 1ng4 s VAL 351 N -0.91 0.68 -0.09 1.83 -7.23 -1.26 -5.01 120.40 108.40 1ng4 s VAL 351 Ca 0.37 -1.45 -0.33 0.00 -1.81 0.00 0.00 61.98 58.77 1ng4 s VAL 351 Cb -0.23 -1.09 -0.11 0.00 0.56 0.00 0.00 36.38 35.52 1ng4 s VAL 351 CO 0.27 -0.56 1.96 -3.20 -0.31 0.00 0.00 175.10 173.26 1ng4 n ASN 352 N 0.84 3.50 0.21 4.85 2.85 -1.26 -4.85 115.26 121.40 1ng4 n ASN 352 Ca -0.18 0.85 0.08 0.00 -0.11 0.00 0.00 54.58 55.21 1ng4 n ASN 352 Cb 0.57 -1.41 0.43 0.00 1.24 0.00 0.00 39.78 40.61 1ng4 n ASN 352 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1ng4 h GLN 353 N 10.28 0.00 -0.16 1.20 1.08 -1.98 -2.19 115.11 123.34 1ng4 h GLN 353 Ca -0.47 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.69 1ng4 h GLN 353 Cb 1.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1ng4 h GLN 353 CO 0.95 0.29 -0.07 -0.44 -0.95 0.00 0.00 178.83 178.61 1ng4 h ASP 354 N 0.00 0.34 -0.31 1.46 3.32 -1.99 -1.78 116.42 117.45 1ng4 h ASP 354 Ca -0.00 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1ng4 h ASP 354 Cb 0.76 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ng4 h ASP 354 CO 0.04 0.67 0.05 -0.50 -1.72 0.00 0.00 179.24 177.78 1ng4 h TRP 355 N 0.01 0.55 -0.74 4.55 6.55 -1.91 -0.84 115.95 124.13 1ng4 h TRP 355 Ca 0.04 -0.08 0.06 0.00 0.95 0.00 0.00 58.89 59.86 1ng4 h TRP 355 Cb 0.54 -0.15 -0.05 0.00 -0.86 0.00 0.00 29.16 28.64 1ng4 h TRP 355 CO 0.06 0.60 0.49 1.25 -1.05 0.00 0.00 178.44 179.79 1ng4 h LEU 356 N 0.35 0.70 -0.01 -4.49 5.85 -1.39 -2.30 115.31 114.02 1ng4 h LEU 356 Ca 0.10 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 1ng4 h LEU 356 Cb 0.34 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.24 1ng4 h LEU 356 CO 0.01 0.45 -1.08 -0.74 -0.34 0.00 0.00 178.44 176.74 1ng4 h HIS 357 N 0.79 0.89 0.00 1.25 2.76 -1.01 -3.08 115.15 116.75 1ng4 h HIS 357 Ca 0.32 -0.51 -0.03 0.00 -2.20 0.00 0.00 60.37 57.94 1ng4 h HIS 357 Cb 0.23 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1ng4 h HIS 357 CO -0.00 1.35 -0.15 0.00 -1.30 0.00 0.00 177.93 177.83 1ng4 h ALA 358 N 0.47 1.74 -0.47 5.26 0.00 -0.62 -2.68 119.26 122.97 1ng4 h ALA 358 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ng4 h ALA 358 Cb 1.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ng4 h ALA 358 CO 0.20 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.83 1ng4 n PHE 359 N -4.35 1.37 -1.51 0.00 3.72 -0.97 -4.99 117.46 110.73 1ng4 n PHE 359 Ca -0.03 -0.72 -0.42 0.00 -0.05 0.00 0.00 57.45 56.24 1ng4 n PHE 359 Cb 0.22 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.45 1ng4 n PHE 359 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ng4 n ARG 360 N 0.40 0.84 0.13 -1.08 1.74 -1.01 -1.74 116.66 115.93 1ng4 n ARG 360 Ca 0.23 0.30 0.01 0.00 -0.77 0.00 0.00 57.85 57.62 1ng4 n ARG 360 Cb 0.93 -1.68 0.08 0.00 -1.02 0.00 0.00 32.46 30.77 1ng4 n ARG 360 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ng4 h ILE 361 N 1.12 1.14 -1.94 0.55 5.03 -1.89 -3.33 117.51 118.19 1ng4 h ILE 361 Ca -0.41 -2.34 -0.73 0.00 -0.12 0.00 0.00 64.86 61.27 1ng4 h ILE 361 Cb 1.38 2.38 -0.31 0.00 -3.03 0.00 0.00 36.82 37.23 1ng4 h ILE 361 CO 0.54 0.60 0.57 -0.90 -0.68 0.00 0.00 178.15 178.28 1ng4 n ASP 362 N -3.39 6.71 -4.62 1.72 5.68 -1.26 -4.93 116.55 116.46 1ng4 n ASP 362 Ca 0.01 -3.78 -0.43 0.00 -0.50 0.00 0.00 54.79 50.08 1ng4 n ASP 362 Cb 0.72 -0.92 -0.03 0.00 -1.14 0.00 0.00 41.12 39.75 1ng4 n ASP 362 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ng4 s ARG 363 N -3.96 3.59 0.00 0.11 0.52 -1.25 -5.20 118.95 112.76 1ng4 s ARG 363 Ca 0.49 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.37 1ng4 s ARG 363 Cb 0.39 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.72 1ng4 s ARG 363 CO -0.31 -1.55 0.00 0.36 0.02 0.00 0.00 175.30 173.82