#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ka7 s THR 3 N 0.00 1.45 0.02 3.15 -4.23 0.67 -0.21 115.64 116.50 3ka7 s THR 3 Ca 0.00 -1.33 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 3ka7 s THR 3 Cb 0.00 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.50 3ka7 s THR 3 CO 0.00 -0.05 -0.14 0.68 -0.54 0.00 0.00 174.62 174.57 3ka7 s VAL 4 N -1.07 1.10 -0.12 2.29 -7.23 -0.55 -2.20 120.40 112.61 3ka7 s VAL 4 Ca 0.04 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 3ka7 s VAL 4 Cb -0.09 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.87 3ka7 s VAL 4 CO 0.03 0.11 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.06 3ka7 s VAL 5 N -0.66 2.57 -0.42 1.32 1.01 -0.41 -0.75 120.40 123.06 3ka7 s VAL 5 Ca 0.03 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 3ka7 s VAL 5 Cb -0.07 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.29 3ka7 s VAL 5 CO 0.01 0.54 0.41 -0.63 0.00 0.00 0.00 175.10 175.42 3ka7 s ILE 6 N 0.41 5.13 0.00 2.22 1.01 0.53 -1.21 121.20 129.29 3ka7 s ILE 6 Ca -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3ka7 s ILE 6 Cb -0.17 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3ka7 s ILE 6 CO 0.06 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.19 3ka7 n GLY 7 N 5.13 1.19 2.37 6.18 0.00 0.74 -0.86 105.19 119.93 3ka7 n GLY 7 Ca -0.09 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 3ka7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ka7 n ALA 8 N 2.62 6.26 -1.46 4.61 0.00 -1.26 -4.34 120.51 126.95 3ka7 n ALA 8 Ca 0.00 -3.39 -0.30 0.00 0.00 0.00 0.00 53.44 49.75 3ka7 n ALA 8 Cb 0.00 -1.78 0.22 0.00 0.00 0.00 0.00 19.45 17.89 3ka7 n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3ka7 s GLY 9 N -1.50 1.68 0.19 0.00 0.00 -1.26 -0.07 107.32 106.36 3ka7 s GLY 9 Ca 0.60 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 3ka7 s GLY 9 CO -0.07 -0.25 1.77 -2.00 0.00 0.00 0.00 173.10 172.55 3ka7 h LEU 10 N -2.22 0.31 -0.49 0.66 5.85 -1.92 -0.90 115.31 116.60 3ka7 h LEU 10 Ca -0.44 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.39 3ka7 h LEU 10 Cb 1.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 3ka7 h LEU 10 CO 0.34 0.20 0.20 1.23 -0.34 0.00 0.00 178.44 180.07 3ka7 h GLY 11 N 0.46 0.66 1.08 3.75 0.00 -1.92 0.24 103.07 107.34 3ka7 h GLY 11 Ca 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 3ka7 h GLY 11 CO -0.22 0.04 0.09 -1.33 0.00 0.00 0.00 176.54 175.12 3ka7 h GLY 12 N 0.39 1.20 1.07 4.60 0.00 -1.56 -1.43 103.07 107.35 3ka7 h GLY 12 Ca 0.23 -0.82 -0.16 0.00 0.00 0.00 0.00 47.33 46.58 3ka7 h GLY 12 CO -0.22 0.76 -0.48 1.41 0.00 0.00 0.00 176.54 178.02 3ka7 h LEU 13 N 1.04 0.88 -0.51 3.11 3.38 -0.95 0.93 115.31 123.18 3ka7 h LEU 13 Ca 0.20 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.71 3ka7 h LEU 13 Cb 0.47 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 3ka7 h LEU 13 CO 0.02 1.25 0.17 -0.07 0.09 0.00 0.00 178.44 179.90 3ka7 h LEU 14 N 0.55 0.16 -0.23 1.67 3.38 -0.90 0.40 115.31 120.34 3ka7 h LEU 14 Ca 0.02 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ka7 h LEU 14 Cb 1.08 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3ka7 h LEU 14 CO 0.11 0.11 0.14 0.28 0.09 0.00 0.00 178.44 179.18 3ka7 h SER 15 N 0.34 0.28 -0.65 -0.43 0.02 -1.07 -1.80 113.55 110.25 3ka7 h SER 15 Ca 0.25 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3ka7 h SER 15 Cb 0.29 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3ka7 h SER 15 CO -0.27 0.23 0.28 0.00 -1.14 0.00 0.00 176.83 175.94 3ka7 h ALA 16 N 1.05 0.84 -0.11 3.77 0.00 -0.55 0.79 119.26 125.06 3ka7 h ALA 16 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ka7 h ALA 16 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ka7 h ALA 16 CO -0.02 0.43 0.06 0.00 0.00 0.00 0.00 179.25 179.73 3ka7 h ALA 17 N 1.12 0.14 -0.36 0.00 0.00 -0.81 -0.89 119.26 118.47 3ka7 h ALA 17 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3ka7 h ALA 17 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ka7 h ALA 17 CO -0.02 -0.34 -0.10 -0.09 0.00 0.00 0.00 179.25 178.70 3ka7 h ARG 18 N 0.10 0.70 -0.60 0.00 9.65 -1.14 -2.41 114.38 120.69 3ka7 h ARG 18 Ca 0.04 -0.28 -0.07 0.00 -1.10 0.00 0.00 59.98 58.57 3ka7 h ARG 18 Cb 0.05 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 3ka7 h ARG 18 CO -0.01 0.86 0.09 -0.07 2.80 0.00 0.00 179.97 183.65 3ka7 h LEU 19 N 0.49 0.93 -0.48 3.80 3.38 -0.79 -0.48 115.31 122.16 3ka7 h LEU 19 Ca 0.09 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3ka7 h LEU 19 Cb 0.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3ka7 h LEU 19 CO 0.04 0.93 -0.29 0.77 0.09 0.00 0.00 178.44 179.98 3ka7 h SER 20 N 0.91 0.97 -0.25 -0.43 4.64 -1.15 -1.79 113.55 116.46 3ka7 h SER 20 Ca 0.18 -0.40 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 3ka7 h SER 20 Cb 0.41 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3ka7 h SER 20 CO 0.01 1.19 0.02 0.50 -0.87 0.00 0.00 176.83 177.68 3ka7 h LYS 21 N 0.79 0.53 0.00 4.77 3.64 -1.24 -2.41 116.57 122.65 3ka7 h LYS 21 Ca 0.09 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ka7 h LYS 21 Cb 0.87 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3ka7 h LYS 21 CO 0.08 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 3ka7 n ALA 22 N -2.48 2.29 -0.24 5.00 0.00 -0.20 -4.84 120.51 120.03 3ka7 n ALA 22 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3ka7 n ALA 22 Cb 0.23 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3ka7 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ka7 n GLY 23 N 0.33 0.86 3.92 0.00 0.00 -0.91 -5.05 105.19 104.35 3ka7 n GLY 23 Ca 0.16 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3ka7 n GLY 23 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ka7 s HIS 24 N -2.00 3.51 -0.10 1.61 3.76 -0.71 -5.03 115.29 116.33 3ka7 s HIS 24 Ca 0.00 0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.84 3ka7 s HIS 24 Cb 0.00 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 3ka7 s HIS 24 CO 0.00 0.58 1.07 -1.21 -0.85 0.00 0.00 174.74 174.33 3ka7 s GLU 25 N -2.60 4.39 -0.06 1.40 2.02 -1.26 -4.32 118.70 118.26 3ka7 s GLU 25 Ca 0.35 1.48 0.03 0.00 0.02 0.00 0.00 54.97 56.85 3ka7 s GLU 25 Cb -0.13 -3.56 0.01 0.00 0.10 0.00 0.00 34.13 30.56 3ka7 s GLU 25 CO 0.28 -0.38 -0.13 0.14 0.02 0.00 0.00 175.26 175.19 3ka7 s VAL 26 N 2.17 1.16 -0.06 2.63 -7.23 -1.26 -0.24 120.40 117.57 3ka7 s VAL 26 Ca 0.51 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 3ka7 s VAL 26 Cb -0.20 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.70 3ka7 s VAL 26 CO 0.18 0.35 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.55 3ka7 s GLU 27 N 0.50 2.00 -0.14 4.82 2.02 -0.94 -0.98 118.70 125.98 3ka7 s GLU 27 Ca -0.12 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 3ka7 s GLU 27 Cb -0.14 -1.64 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 3ka7 s GLU 27 CO 0.03 0.14 -0.01 0.08 0.02 0.00 0.00 175.26 175.53 3ka7 s VAL 28 N 0.36 4.20 -0.23 2.63 1.01 0.45 -1.29 120.40 127.55 3ka7 s VAL 28 Ca -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 3ka7 s VAL 28 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 3ka7 s VAL 28 CO 0.04 0.52 -0.08 -0.36 0.00 0.00 0.00 175.10 175.22 3ka7 s PHE 29 N 0.02 2.98 -0.09 5.22 0.08 -0.35 -0.18 117.98 125.66 3ka7 s PHE 29 Ca 0.02 -1.38 0.04 0.00 0.12 0.00 0.00 56.93 55.74 3ka7 s PHE 29 Cb -0.13 -2.05 -0.01 0.00 -0.57 0.00 0.00 43.02 40.27 3ka7 s PHE 29 CO 0.02 -0.69 -0.23 -2.00 -0.10 0.00 0.00 175.22 172.23 3ka7 s GLU 30 N 1.37 2.94 0.21 0.44 2.56 0.45 -0.19 118.70 126.47 3ka7 s GLU 30 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 54.97 54.16 3ka7 s GLU 30 Cb -0.15 -2.31 0.15 0.00 2.00 0.00 0.00 34.13 33.83 3ka7 s GLU 30 CO -0.06 0.25 1.50 -0.09 -0.56 0.00 0.00 175.26 176.30 3ka7 h ARG 31 N 6.49 0.30 -7.52 4.30 2.43 -1.81 0.11 114.38 118.68 3ka7 h ARG 31 Ca -0.24 -0.23 -0.47 0.00 -0.81 0.00 0.00 59.98 58.23 3ka7 h ARG 31 Cb 1.22 0.04 0.09 0.00 -0.42 0.00 0.00 29.97 30.90 3ka7 h ARG 31 CO 0.48 0.86 0.37 -0.51 -1.51 0.00 0.00 179.97 179.66 3ka7 s LEU 32 N -7.90 2.65 0.41 3.80 1.43 -1.26 -3.66 118.68 114.16 3ka7 s LEU 32 Ca -0.05 0.78 0.29 0.00 -1.03 0.00 0.00 54.13 54.12 3ka7 s LEU 32 Cb 0.11 -3.36 1.21 0.00 0.03 0.00 0.00 46.19 44.19 3ka7 s LEU 32 CO 0.82 -1.73 1.86 -0.65 0.23 0.00 0.00 176.35 176.88 3ka7 h PRO 33 N -0.87 0.00 -5.06 1.29 0.11 -1.94 -1.10 132.00 124.44 3ka7 h PRO 33 Ca -0.46 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.31 3ka7 h PRO 33 Cb 1.31 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.28 3ka7 h PRO 33 CO 0.64 0.00 -0.68 0.96 -0.21 0.00 0.00 178.00 178.71 3ka7 s ILE 34 N -3.51 1.07 0.46 4.15 -4.36 -1.26 -4.77 121.20 112.98 3ka7 s ILE 34 Ca 0.02 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 3ka7 s ILE 34 Cb 0.09 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.70 3ka7 s ILE 34 CO 0.46 -0.53 0.68 0.42 0.24 0.00 0.00 174.94 176.22 3ka7 s THR 35 N -3.40 3.79 0.00 8.37 -4.23 -1.26 -4.70 115.64 114.22 3ka7 s THR 35 Ca 0.23 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 3ka7 s THR 35 Cb 0.04 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.48 3ka7 s THR 35 CO 0.05 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 3ka7 n GLY 36 N -2.11 2.13 7.00 3.99 0.00 0.91 -4.84 105.19 112.26 3ka7 n GLY 36 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3ka7 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ka7 n GLY 37 N -0.05 3.25 0.77 -0.02 0.00 -1.24 -0.81 105.19 107.08 3ka7 n GLY 37 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.96 3ka7 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ka7 n ARG 38 N 14.00 1.85 -2.79 1.61 1.74 -1.26 -4.09 116.66 127.71 3ka7 n ARG 38 Ca 0.00 -0.72 -0.15 0.00 -0.77 0.00 0.00 57.85 56.21 3ka7 n ARG 38 Cb 0.00 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 3ka7 n ARG 38 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3ka7 n PHE 39 N 0.13 1.47 -4.04 -1.55 7.35 0.01 -1.58 117.46 119.25 3ka7 n PHE 39 Ca 0.06 -3.20 -0.13 0.00 -0.76 0.00 0.00 57.45 53.43 3ka7 n PHE 39 Cb 0.43 -0.35 -0.04 0.00 0.35 0.00 0.00 39.48 39.87 3ka7 n PHE 39 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 3ka7 n THR 40 N -0.05 0.00 -3.45 -2.13 5.66 -1.26 -4.40 114.28 108.65 3ka7 n THR 40 Ca 0.19 -1.58 -0.28 0.00 -3.05 0.00 0.00 64.05 59.33 3ka7 n THR 40 Cb 0.72 0.91 -0.03 0.00 -1.55 0.00 0.00 70.33 70.38 3ka7 n THR 40 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3ka7 s ASN 41 N -2.78 6.43 -0.15 1.09 -0.87 -1.26 -0.96 114.94 116.43 3ka7 s ASN 41 Ca 0.26 0.62 -0.01 0.00 -1.57 0.00 0.00 52.86 52.16 3ka7 s ASN 41 Cb -0.00 -2.10 0.04 0.00 -0.02 0.00 0.00 41.25 39.17 3ka7 s ASN 41 CO 0.18 -0.14 -0.06 -0.22 -2.57 0.00 0.00 177.10 174.29 3ka7 s LEU 42 N -3.46 1.50 -0.10 0.60 2.96 0.52 -4.64 118.68 116.06 3ka7 s LEU 42 Ca 0.42 -0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 53.46 3ka7 s LEU 42 Cb -0.11 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 3ka7 s LEU 42 CO 0.29 -0.17 1.38 -0.44 -1.32 0.00 0.00 176.35 176.09 3ka7 s SER 43 N 1.66 6.87 -0.21 3.68 0.01 -1.26 -0.64 113.70 123.81 3ka7 s SER 43 Ca 0.02 1.91 -0.04 0.00 1.31 0.00 0.00 55.95 59.15 3ka7 s SER 43 Cb -0.15 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.64 3ka7 s SER 43 CO -0.08 -0.78 0.24 -0.47 0.41 0.00 0.00 173.24 172.56 3ka7 s TYR 44 N 3.34 -0.35 -1.59 2.43 5.04 -0.02 -4.92 117.35 121.28 3ka7 s TYR 44 Ca 0.61 0.32 -0.16 0.00 -2.44 0.00 0.00 57.07 55.40 3ka7 s TYR 44 Cb -0.26 -0.30 0.11 0.00 0.35 0.00 0.00 41.96 41.85 3ka7 s TYR 44 CO 0.21 -0.61 0.93 1.63 -1.34 0.00 0.00 175.55 176.37 3ka7 n LYS 45 N 5.33 -4.80 -0.62 4.97 5.02 -1.26 -1.02 118.16 125.78 3ka7 n LYS 45 Ca -0.05 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 3ka7 n LYS 45 Cb 0.50 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 30.13 3ka7 n LYS 45 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ka7 n GLY 46 N -1.60 0.89 3.76 0.72 0.00 -1.26 -4.93 105.19 102.77 3ka7 n GLY 46 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3ka7 n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ka7 s PHE 47 N -3.27 3.18 -0.98 1.61 0.08 -0.19 -3.29 117.98 115.12 3ka7 s PHE 47 Ca 0.00 0.10 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 3ka7 s PHE 47 Cb 0.00 -1.65 0.20 0.00 -0.57 0.00 0.00 43.02 41.00 3ka7 s PHE 47 CO 0.00 0.52 1.06 -0.65 -0.10 0.00 0.00 175.22 176.05 3ka7 s GLN 48 N -2.14 3.80 0.00 0.44 -1.52 0.27 -0.84 119.66 119.68 3ka7 s GLN 48 Ca 0.26 -2.42 0.00 0.00 -1.95 0.00 0.00 55.36 51.25 3ka7 s GLN 48 Cb -0.12 -4.71 0.00 0.00 -0.22 0.00 0.00 33.01 27.96 3ka7 s GLN 48 CO 0.18 -1.51 0.00 1.28 -0.25 0.00 0.00 175.29 174.99 3ka7 n LEU 49 N 4.80 0.00 -4.21 2.90 4.77 0.19 -4.79 117.00 120.66 3ka7 n LEU 49 Ca 0.23 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 3ka7 n LEU 49 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 3ka7 n LEU 49 CO 0.46 -0.52 -0.34 -0.94 -1.33 0.00 0.00 177.39 174.72 3ka7 s SER 50 N -1.09 1.05 0.00 -1.43 1.04 -1.26 -0.35 113.70 111.66 3ka7 s SER 50 Ca 0.00 -1.14 0.24 0.00 0.48 0.00 0.00 55.95 55.52 3ka7 s SER 50 Cb 0.00 0.14 1.37 0.00 0.10 0.00 0.00 66.02 67.63 3ka7 s SER 50 CO 0.00 -0.57 1.89 -1.54 0.98 0.00 0.00 173.24 173.99 3ka7 n SER 51 N -0.17 0.12 0.00 7.02 3.41 -0.14 -4.64 113.62 119.22 3ka7 n SER 51 Ca -0.08 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 3ka7 n SER 51 Cb 0.63 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3ka7 n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ka7 n GLY 52 N 0.89 -2.05 3.60 5.00 0.00 -1.19 -4.56 105.19 106.88 3ka7 n GLY 52 Ca 0.18 0.74 -0.39 0.00 0.00 0.00 0.00 46.02 46.55 3ka7 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ka7 n ALA 53 N 0.00 0.13 -0.57 4.61 0.00 -0.61 -4.84 120.51 119.23 3ka7 n ALA 53 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 3ka7 n ALA 53 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 19.45 17.38 3ka7 n ALA 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ka7 n PHE 54 N -1.17 0.59 -3.37 0.00 0.99 -1.26 -4.72 117.46 108.52 3ka7 n PHE 54 Ca 0.11 -1.33 -0.15 0.00 -0.00 0.00 0.00 57.45 56.08 3ka7 n PHE 54 Cb 0.44 -0.65 0.03 0.00 -1.00 0.00 0.00 39.48 38.29 3ka7 n PHE 54 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 3ka7 n HIS 55 N 1.00 -2.45 -3.77 1.38 8.25 -1.26 -4.92 115.22 113.45 3ka7 n HIS 55 Ca 0.11 0.85 -0.15 0.00 -0.26 0.00 0.00 57.72 58.28 3ka7 n HIS 55 Cb 0.54 -3.76 -0.16 0.00 1.12 0.00 0.00 29.99 27.73 3ka7 n HIS 55 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ka7 s LEU 57 N -5.12 1.02 0.35 2.41 1.43 -0.26 -4.24 118.68 114.28 3ka7 s LEU 57 Ca 0.24 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.49 3ka7 s LEU 57 Cb -0.06 0.02 0.73 0.00 0.03 0.00 0.00 46.19 46.91 3ka7 s LEU 57 CO 0.80 -0.13 1.94 -0.65 0.23 0.00 0.00 176.35 178.53 3ka7 h PRO 58 N 7.26 0.76 -0.24 1.29 0.11 -1.86 -1.86 132.00 137.46 3ka7 h PRO 58 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ka7 h PRO 58 Cb 1.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3ka7 h PRO 58 CO 0.47 0.50 0.00 0.09 -0.21 0.00 0.00 178.00 178.85 3ka7 n ASN 59 N -4.49 3.45 0.00 -2.05 4.13 -1.26 -3.05 115.26 111.99 3ka7 n ASN 59 Ca 0.12 -2.77 0.00 0.00 1.68 0.00 0.00 54.58 53.61 3ka7 n ASN 59 Cb 0.27 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 3ka7 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ka7 n GLY 60 N -0.39 2.82 0.00 7.41 0.00 -0.83 -1.74 105.19 112.46 3ka7 n GLY 60 Ca 0.18 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.09 3ka7 n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ka7 n PRO 61 N 14.00 0.52 0.00 1.61 -0.04 -1.26 -3.85 135.00 145.98 3ka7 n PRO 61 Ca 0.00 0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.56 3ka7 n PRO 61 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 3ka7 n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ka7 n GLY 62 N 0.95 -0.03 1.99 0.55 0.00 -0.71 -4.72 105.19 103.22 3ka7 n GLY 62 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 3ka7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ka7 n GLY 63 N 1.10 1.58 0.36 -0.02 0.00 -1.09 -4.65 105.19 102.47 3ka7 n GLY 63 Ca 0.07 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 44.05 3ka7 n GLY 63 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ka7 h PRO 64 N 0.00 0.72 -0.05 1.61 0.11 -1.92 -0.07 132.00 132.40 3ka7 h PRO 64 Ca -0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 3ka7 h PRO 64 Cb 0.63 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 3ka7 h PRO 64 CO 0.19 0.47 -0.03 1.25 -0.21 0.00 0.00 178.00 179.68 3ka7 h LEU 65 N 0.74 0.11 -1.06 2.35 5.85 -1.84 -0.01 115.31 121.45 3ka7 h LEU 65 Ca 0.37 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.68 3ka7 h LEU 65 Cb 0.44 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 3ka7 h LEU 65 CO -0.14 0.52 0.63 0.00 -0.34 0.00 0.00 178.44 179.11 3ka7 h ALA 66 N 0.60 1.36 -0.33 1.25 0.00 -1.67 -0.74 119.26 119.73 3ka7 h ALA 66 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3ka7 h ALA 66 Cb 0.48 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ka7 h ALA 66 CO 0.01 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.85 3ka7 h PHE 68 N 0.37 0.32 -0.62 0.00 3.57 -0.37 -0.09 116.94 120.13 3ka7 h PHE 68 Ca 0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3ka7 h PHE 68 Cb 0.39 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3ka7 h PHE 68 CO 0.03 0.08 0.39 -0.07 -2.23 0.00 0.00 178.31 176.50 3ka7 h LEU 69 N 0.35 0.63 -0.92 0.59 3.38 -0.95 -1.42 115.31 116.97 3ka7 h LEU 69 Ca 0.27 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 3ka7 h LEU 69 Cb 0.33 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3ka7 h LEU 69 CO -0.29 0.44 0.11 0.11 0.09 0.00 0.00 178.44 178.90 3ka7 h LYS 70 N 0.76 0.90 -0.31 1.13 1.57 -0.88 0.18 116.57 119.92 3ka7 h LYS 70 Ca 0.25 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3ka7 h LYS 70 Cb 0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3ka7 h LYS 70 CO -0.10 0.83 0.05 0.93 -0.57 0.00 0.00 179.45 180.59 3ka7 h GLU 71 N 0.86 0.46 -0.53 3.15 5.08 -0.09 -1.84 114.58 121.66 3ka7 h GLU 71 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3ka7 h GLU 71 Cb 0.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3ka7 h GLU 71 CO 0.00 0.44 0.00 1.33 -1.00 0.00 0.00 179.01 179.79 3ka7 n VAL 72 N -4.34 0.70 -3.00 3.13 0.24 -0.62 -4.95 118.33 109.49 3ka7 n VAL 72 Ca 0.01 -0.78 -0.22 0.00 -2.04 0.00 0.00 64.34 61.31 3ka7 n VAL 72 Cb 0.19 0.56 0.04 0.00 -1.47 0.00 0.00 33.84 33.15 3ka7 n VAL 72 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3ka7 n GLU 73 N 1.30 -4.84 -2.71 7.34 1.02 -0.69 -4.95 120.64 117.11 3ka7 n GLU 73 Ca 0.20 0.91 -0.35 0.00 -0.02 0.00 0.00 57.16 57.90 3ka7 n GLU 73 Cb 0.53 -5.75 -0.06 0.00 -0.02 0.00 0.00 31.44 26.15 3ka7 n GLU 73 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ka7 s ALA 74 N -3.18 3.07 -0.29 0.62 0.00 0.58 -4.96 121.76 117.61 3ka7 s ALA 74 Ca 0.30 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 3ka7 s ALA 74 Cb -0.13 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.83 3ka7 s ALA 74 CO 0.37 0.00 -0.01 0.45 0.00 0.00 0.00 175.76 176.57 3ka7 s SER 75 N -1.88 4.78 -0.28 0.00 0.15 -1.26 -4.54 113.70 110.68 3ka7 s SER 75 Ca 0.59 -1.15 -0.22 0.00 0.70 0.00 0.00 55.95 55.87 3ka7 s SER 75 Cb -0.15 -1.71 0.08 0.00 -1.71 0.00 0.00 66.02 62.53 3ka7 s SER 75 CO 0.20 -0.23 0.76 0.54 1.20 0.00 0.00 173.24 175.71 3ka7 s VAL 76 N 1.28 0.00 -0.25 4.45 0.11 -1.26 -4.74 120.40 119.99 3ka7 s VAL 76 Ca -0.04 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.74 3ka7 s VAL 76 Cb -0.19 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 3ka7 s VAL 76 CO -0.02 0.00 0.98 0.21 -3.33 0.00 0.00 175.10 172.94 3ka7 s ASN 77 N 0.78 6.98 -0.21 3.54 2.47 -1.26 -4.97 114.94 122.27 3ka7 s ASN 77 Ca -0.03 1.20 -0.03 0.00 0.42 0.00 0.00 52.86 54.42 3ka7 s ASN 77 Cb -0.05 -2.51 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 3ka7 s ASN 77 CO -0.07 -0.66 -0.07 -0.63 -3.72 0.00 0.00 177.10 171.95 3ka7 s ILE 78 N 3.16 3.17 -0.09 -5.21 1.01 -1.26 -0.31 121.20 121.66 3ka7 s ILE 78 Ca 0.41 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 3ka7 s ILE 78 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3ka7 s ILE 78 CO 0.08 0.45 0.34 -0.69 0.00 0.00 0.00 174.94 175.12 3ka7 s VAL 79 N 1.34 5.21 0.10 2.92 1.01 -0.60 -4.61 120.40 125.77 3ka7 s VAL 79 Ca 0.04 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 3ka7 s VAL 79 Cb -0.14 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3ka7 s VAL 79 CO -0.04 0.49 1.35 -0.60 0.00 0.00 0.00 175.10 176.31 3ka7 s ARG 80 N -0.34 4.34 0.63 2.72 6.06 -1.26 -0.55 118.95 130.54 3ka7 s ARG 80 Ca 0.20 2.01 -0.15 0.00 -2.50 0.00 0.00 55.73 55.29 3ka7 s ARG 80 Cb -0.15 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.56 3ka7 s ARG 80 CO 0.08 -0.41 1.08 -1.12 -2.50 0.00 0.00 175.30 172.43 3ka7 s SER 81 N 1.15 5.43 0.00 -2.12 0.01 0.10 -4.91 113.70 113.36 3ka7 s SER 81 Ca 0.63 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.79 3ka7 s SER 81 Cb -0.35 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.34 3ka7 s SER 81 CO 0.30 -1.41 0.00 -0.62 0.41 0.00 0.00 173.24 171.92 3ka7 n GLU 82 N -2.26 0.00 -4.45 12.44 -0.58 -1.26 -4.84 120.64 119.68 3ka7 n GLU 82 Ca 0.09 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.53 3ka7 n GLU 82 Cb 0.52 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.28 3ka7 n GLU 82 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3ka7 s THR 84 N 0.00 3.28 0.41 2.62 2.01 -1.26 -3.77 115.64 118.92 3ka7 s THR 84 Ca 0.00 -1.07 0.07 0.00 0.31 0.00 0.00 61.69 61.01 3ka7 s THR 84 Cb 0.00 -2.45 -0.07 0.00 0.01 0.00 0.00 72.50 69.99 3ka7 s THR 84 CO 0.00 0.29 0.03 0.42 -0.69 0.00 0.00 174.62 174.67 3ka7 s THR 85 N -1.04 2.06 -0.03 -0.82 -4.23 -0.30 -0.10 115.64 111.18 3ka7 s THR 85 Ca 0.18 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3ka7 s THR 85 Cb -0.11 -2.99 0.03 0.00 1.34 0.00 0.00 72.50 70.77 3ka7 s THR 85 CO 0.09 -0.01 0.01 -0.69 -0.54 0.00 0.00 174.62 173.48 3ka7 s VAL 86 N -2.69 0.15 -0.20 2.29 1.01 0.73 -0.63 120.40 121.05 3ka7 s VAL 86 Ca 0.36 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 3ka7 s VAL 86 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 3ka7 s VAL 86 CO 0.19 0.16 0.55 -0.60 0.00 0.00 0.00 175.10 175.40 3ka7 s ARG 87 N 1.27 4.19 0.20 2.72 3.52 0.04 -1.22 118.95 129.67 3ka7 s ARG 87 Ca -0.06 0.46 0.05 0.00 -0.13 0.00 0.00 55.73 56.05 3ka7 s ARG 87 Cb -0.13 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 3ka7 s ARG 87 CO -0.02 -0.19 -0.08 0.14 -0.81 0.00 0.00 175.30 174.34 3ka7 s VAL 88 N 1.78 1.31 0.71 7.11 -7.23 0.24 -4.00 120.40 120.31 3ka7 s VAL 88 Ca 0.25 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 58.18 3ka7 s VAL 88 Cb -0.16 -2.11 0.03 0.00 0.56 0.00 0.00 36.38 34.70 3ka7 s VAL 88 CO 0.10 -0.53 1.15 -2.84 -0.31 0.00 0.00 175.10 172.66 3ka7 s PRO 89 N -3.76 2.43 0.17 4.82 0.02 -1.26 -0.97 135.00 136.44 3ka7 s PRO 89 Ca 0.23 1.52 -0.15 0.00 0.02 0.00 0.00 61.00 62.62 3ka7 s PRO 89 Cb 0.03 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.71 3ka7 s PRO 89 CO 0.06 -1.56 1.81 1.25 -0.33 0.00 0.00 177.00 178.22 3ka7 h LEU 90 N -0.27 0.59 -8.65 -5.54 5.85 -1.78 -3.41 115.31 102.11 3ka7 h LEU 90 Ca -0.47 -0.04 -0.68 0.00 0.84 0.00 0.00 57.88 57.54 3ka7 h LEU 90 Cb 1.26 -0.15 -0.27 0.00 0.37 0.00 0.00 40.66 41.87 3ka7 h LEU 90 CO 0.52 0.45 -0.80 -0.75 -0.34 0.00 0.00 178.44 177.52 3ka7 s LYS 91 N -6.05 2.93 0.19 1.25 2.20 -1.26 -4.94 119.74 114.06 3ka7 s LYS 91 Ca -0.13 -0.75 -0.32 0.00 -0.36 0.00 0.00 55.97 54.41 3ka7 s LYS 91 Cb 0.12 -2.43 -0.12 0.00 -1.51 0.00 0.00 37.83 33.89 3ka7 s LYS 91 CO 0.74 0.36 1.72 1.17 -0.36 0.00 0.00 175.35 178.98 3ka7 n LYS 92 N 3.06 2.69 0.00 4.03 4.81 -1.26 -1.70 118.16 129.78 3ka7 n LYS 92 Ca -0.18 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3ka7 n LYS 92 Cb 0.52 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.76 3ka7 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ka7 n GLY 93 N 3.92 2.34 3.73 3.14 0.00 -1.26 -5.07 105.19 111.99 3ka7 n GLY 93 Ca 0.16 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3ka7 n GLY 93 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ka7 n ASN 94 N 0.22 3.55 0.05 1.61 3.02 -0.69 -4.91 115.26 118.11 3ka7 n ASN 94 Ca 0.00 1.15 0.12 0.00 -0.03 0.00 0.00 54.58 55.82 3ka7 n ASN 94 Cb 0.00 -1.55 0.30 0.00 -0.61 0.00 0.00 39.78 37.92 3ka7 n ASN 94 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3ka7 n PRO 95 N 2.06 0.18 -1.11 3.52 -0.04 -1.26 -4.86 135.00 133.50 3ka7 n PRO 95 Ca 0.09 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 3ka7 n PRO 95 Cb 0.35 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 3ka7 n PRO 95 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3ka7 n ASP 96 N -1.93 0.00 -0.70 3.54 5.68 -1.26 -4.83 116.55 117.04 3ka7 n ASP 96 Ca 0.05 -0.97 0.12 0.00 -0.50 0.00 0.00 54.79 53.48 3ka7 n ASP 96 Cb 0.40 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.73 3ka7 n ASP 96 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3ka7 n TYR 97 N 0.00 0.15 -0.24 2.11 4.01 -1.26 -4.41 117.16 117.53 3ka7 n TYR 97 Ca 0.00 -0.08 0.01 0.00 -0.16 0.00 0.00 57.90 57.68 3ka7 n TYR 97 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.17 3ka7 n TYR 97 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3ka7 h VAL 98 N 3.07 0.83 -0.21 -0.72 2.07 -1.95 0.64 116.25 119.99 3ka7 h VAL 98 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3ka7 h VAL 98 Cb 0.66 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3ka7 h VAL 98 CO 0.00 0.10 0.00 0.29 0.02 0.00 0.00 177.57 177.98 3ka7 n LYS 99 N -4.88 1.87 0.00 1.57 4.76 -1.26 -5.00 118.16 115.22 3ka7 n LYS 99 Ca 0.11 -0.91 0.00 0.00 -2.87 0.00 0.00 58.31 54.64 3ka7 n LYS 99 Cb 0.28 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 3ka7 n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ka7 n GLY 100 N 0.55 1.97 3.44 0.72 0.00 0.22 -4.77 105.19 107.30 3ka7 n GLY 100 Ca 0.08 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 3ka7 n GLY 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ka7 s PHE 101 N -2.02 0.33 0.06 1.61 -0.12 -1.26 -2.55 117.98 114.03 3ka7 s PHE 101 Ca 0.00 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.19 3ka7 s PHE 101 Cb 0.00 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 3ka7 s PHE 101 CO 0.00 -0.83 -0.02 -1.59 -0.05 0.00 0.00 175.22 172.73 3ka7 s LYS 102 N -3.97 0.66 -0.08 1.99 -2.85 -0.15 -4.71 119.74 110.64 3ka7 s LYS 102 Ca 0.18 -1.25 0.02 0.00 -1.00 0.00 0.00 55.97 53.92 3ka7 s LYS 102 Cb 0.02 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 3ka7 s LYS 102 CO 0.03 -0.13 -0.13 -0.51 0.10 0.00 0.00 175.35 174.70 3ka7 s ASP 103 N -2.94 4.06 0.21 0.03 1.01 -1.26 -0.60 116.67 117.19 3ka7 s ASP 103 Ca 0.09 -0.23 0.11 0.00 0.71 0.00 0.00 52.55 53.24 3ka7 s ASP 103 Cb 0.08 -1.10 -0.05 0.00 1.01 0.00 0.00 42.92 42.87 3ka7 s ASP 103 CO -0.08 0.29 -0.23 0.27 0.21 0.00 0.00 175.17 175.63 3ka7 s ILE 104 N -0.40 2.37 0.47 0.77 -4.36 -0.35 -4.92 121.20 114.77 3ka7 s ILE 104 Ca 0.05 -2.13 -0.23 0.00 -0.26 0.00 0.00 60.65 58.08 3ka7 s ILE 104 Cb -0.12 -2.16 -0.07 0.00 1.25 0.00 0.00 42.46 41.36 3ka7 s ILE 104 CO 0.02 -0.20 1.22 -0.55 0.24 0.00 0.00 174.94 175.67 3ka7 s SER 105 N -2.88 6.01 0.19 4.36 0.15 -1.26 -0.19 113.70 120.07 3ka7 s SER 105 Ca 0.23 2.43 -0.12 0.00 0.70 0.00 0.00 55.95 59.19 3ka7 s SER 105 Cb -0.07 -2.61 0.21 0.00 -1.71 0.00 0.00 66.02 61.84 3ka7 s SER 105 CO 0.11 -1.04 1.72 0.15 1.20 0.00 0.00 173.24 175.38 3ka7 h PHE 106 N 2.00 0.19 0.00 3.44 3.57 -0.81 -0.82 116.94 124.51 3ka7 h PHE 106 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3ka7 h PHE 106 Cb 1.26 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3ka7 h PHE 106 CO 0.52 0.00 0.00 0.09 -2.23 0.00 0.00 178.31 176.69 3ka7 n ASN 107 N -5.10 0.27 -1.59 0.41 5.03 -1.26 -2.21 115.26 110.82 3ka7 n ASN 107 Ca 0.06 0.58 0.06 0.00 0.87 0.00 0.00 54.58 56.15 3ka7 n ASN 107 Cb 0.26 -0.63 0.32 0.00 -1.02 0.00 0.00 39.78 38.70 3ka7 n ASN 107 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3ka7 n ASP 108 N -1.81 4.69 0.06 6.41 8.00 -0.32 -4.55 116.55 129.04 3ka7 n ASP 108 Ca 0.02 -2.71 0.09 0.00 0.71 0.00 0.00 54.79 52.91 3ka7 n ASP 108 Cb 0.16 -0.64 0.54 0.00 -0.02 0.00 0.00 41.12 41.16 3ka7 n ASP 108 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 3ka7 h PHE 109 N 3.19 0.28 0.00 1.24 -5.15 -1.50 -0.09 116.94 114.91 3ka7 h PHE 109 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 3ka7 h PHE 109 Cb 1.64 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 37.71 3ka7 h PHE 109 CO 0.85 0.16 0.00 -1.35 -2.00 0.00 0.00 178.31 175.97 3ka7 h PRO 110 N 0.29 0.00 0.00 6.09 0.11 -1.87 -3.17 132.00 133.45 3ka7 h PRO 110 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3ka7 h PRO 110 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3ka7 h PRO 110 CO -0.03 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.42 3ka7 h SER 111 N 0.00 0.00 0.10 -2.05 4.64 -1.36 -0.87 113.55 114.01 3ka7 h SER 111 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ka7 h SER 111 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3ka7 h SER 111 CO 0.00 0.00 -0.15 0.18 -0.87 0.00 0.00 176.83 175.99 3ka7 n LEU 112 N -2.82 1.42 -4.93 5.97 4.77 -1.20 -4.90 117.00 115.31 3ka7 n LEU 112 Ca -0.03 -0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 55.26 3ka7 n LEU 112 Cb 0.06 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 3ka7 n LEU 112 CO 0.17 0.25 0.38 -0.76 -1.33 0.00 0.00 177.39 176.09 3ka7 s LEU 113 N -2.27 3.58 0.96 2.23 1.43 -0.33 -5.08 118.68 119.20 3ka7 s LEU 113 Ca 0.30 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 3ka7 s LEU 113 Cb 0.20 -3.47 0.12 0.00 0.03 0.00 0.00 46.19 43.07 3ka7 s LEU 113 CO 0.44 -0.71 0.86 -1.54 0.23 0.00 0.00 176.35 175.62 3ka7 n SER 114 N -2.22 -0.70 -0.14 2.29 3.41 -1.26 -4.67 113.62 110.33 3ka7 n SER 114 Ca 0.01 0.33 -0.05 0.00 -0.26 0.00 0.00 58.87 58.90 3ka7 n SER 114 Cb 0.57 -1.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.20 3ka7 n SER 114 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3ka7 h TYR 115 N -1.86 0.35 -0.31 7.33 3.20 -1.97 0.12 116.97 123.82 3ka7 h TYR 115 Ca -0.45 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.51 3ka7 h TYR 115 Cb 1.28 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 39.39 3ka7 h TYR 115 CO 0.43 0.16 -0.15 -0.22 -1.64 0.00 0.00 178.16 176.74 3ka7 h LYS 116 N 0.39 -0.10 -0.35 1.82 3.64 -2.02 -2.69 116.57 117.25 3ka7 h LYS 116 Ca 0.20 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 3ka7 h LYS 116 Cb 0.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3ka7 h LYS 116 CO -0.17 -0.07 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.20 3ka7 h ASP 117 N -0.11 0.79 0.00 4.20 3.32 -1.79 -1.71 116.42 121.12 3ka7 h ASP 117 Ca 0.16 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3ka7 h ASP 117 Cb 0.35 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3ka7 h ASP 117 CO -0.38 1.04 0.00 -1.14 -1.72 0.00 0.00 179.24 177.04 3ka7 n ARG 118 N -4.08 0.03 0.00 3.56 0.63 0.37 -1.28 116.66 115.90 3ka7 n ARG 118 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 3ka7 n ARG 118 Cb 0.48 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 32.27 3ka7 n ARG 118 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3ka7 n LYS 120 N 0.59 0.00 -0.25 -0.14 4.81 -0.65 -1.04 118.16 121.49 3ka7 n LYS 120 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 3ka7 n LYS 120 Cb 0.01 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.11 3ka7 n LYS 120 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3ka7 h ILE 121 N 0.00 1.22 -0.65 3.15 1.08 -1.46 -0.58 117.51 120.27 3ka7 h ILE 121 Ca 0.00 -0.60 0.11 0.00 -0.39 0.00 0.00 64.86 63.98 3ka7 h ILE 121 Cb 0.00 0.34 -0.08 0.00 -3.07 0.00 0.00 36.82 34.01 3ka7 h ILE 121 CO 0.00 0.25 0.22 0.00 -0.69 0.00 0.00 178.15 177.94 3ka7 h ALA 122 N 1.17 0.84 -0.20 1.87 0.00 -1.35 0.81 119.26 122.40 3ka7 h ALA 122 Ca 0.24 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 3ka7 h ALA 122 Cb 0.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ka7 h ALA 122 CO -0.03 -0.22 -0.64 -0.07 0.00 0.00 0.00 179.25 178.28 3ka7 h LEU 123 N 0.38 0.83 -1.45 0.00 3.38 -1.70 -2.98 115.31 113.78 3ka7 h LEU 123 Ca 0.34 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3ka7 h LEU 123 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3ka7 h LEU 123 CO -0.36 1.26 0.23 -0.07 0.09 0.00 0.00 178.44 179.60 3ka7 h LEU 124 N 0.53 0.53 -1.99 1.67 3.38 -0.67 0.57 115.31 119.35 3ka7 h LEU 124 Ca -0.01 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.99 3ka7 h LEU 124 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3ka7 h LEU 124 CO 0.13 0.44 0.18 0.40 0.09 0.00 0.00 178.44 179.68 3ka7 h ILE 125 N 0.61 0.88 0.00 1.22 1.08 -0.69 -0.91 117.51 119.70 3ka7 h ILE 125 Ca 0.16 -0.01 -0.07 0.00 -0.39 0.00 0.00 64.86 64.55 3ka7 h ILE 125 Cb 0.03 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 3ka7 h ILE 125 CO -0.02 0.00 -0.46 0.58 -0.69 0.00 0.00 178.15 177.55 3ka7 h VAL 126 N 0.02 0.97 -0.20 1.67 2.07 -1.26 -3.40 116.25 116.11 3ka7 h VAL 126 Ca 0.12 -1.88 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 3ka7 h VAL 126 Cb 0.45 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3ka7 h VAL 126 CO -0.00 0.33 -0.25 0.77 0.02 0.00 0.00 177.57 178.44 3ka7 h SER 127 N -1.00 0.37 1.02 0.57 4.64 -0.69 -3.09 113.55 115.37 3ka7 h SER 127 Ca -0.11 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3ka7 h SER 127 Cb 0.86 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3ka7 h SER 127 CO -0.07 0.63 0.00 0.35 -0.87 0.00 0.00 176.83 176.87 3ka7 n THR 128 N -4.14 0.71 0.10 2.95 -2.24 -0.37 -2.03 114.28 109.26 3ka7 n THR 128 Ca -0.01 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 3ka7 n THR 128 Cb 0.38 -0.90 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 3ka7 n THR 128 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3ka7 h ARG 129 N 0.00 -0.18 0.00 -0.78 2.47 -1.75 -3.27 114.38 110.87 3ka7 h ARG 129 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3ka7 h ARG 129 Cb 0.51 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 3ka7 h ARG 129 CO 0.00 -0.12 -1.14 1.63 0.56 0.00 0.00 179.97 180.90 3ka7 n LYS 130 N -5.18 1.38 -3.66 0.04 5.02 -1.24 -4.67 118.16 109.85 3ka7 n LYS 130 Ca -0.08 -0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 55.82 3ka7 n LYS 130 Cb 0.11 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 3ka7 n LYS 130 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3ka7 n ASN 131 N -1.65 3.95 -4.68 4.39 3.02 -0.86 -5.08 115.26 114.36 3ka7 n ASN 131 Ca 0.00 -3.20 -0.43 0.00 -0.03 0.00 0.00 54.58 50.92 3ka7 n ASN 131 Cb 0.30 -0.94 -0.02 0.00 -0.61 0.00 0.00 39.78 38.51 3ka7 n ASN 131 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3ka7 s ARG 132 N -1.60 4.33 0.48 3.52 1.81 -1.23 -4.25 118.95 122.02 3ka7 s ARG 132 Ca 0.28 1.50 -0.22 0.00 -1.72 0.00 0.00 55.73 55.57 3ka7 s ARG 132 Cb -0.03 -3.61 -0.09 0.00 -0.45 0.00 0.00 34.95 30.77 3ka7 s ARG 132 CO -0.12 -0.49 0.93 -2.30 -0.68 0.00 0.00 175.30 172.64 3ka7 n PRO 133 N 5.64 1.12 -3.54 3.54 -0.02 -1.26 -5.01 135.00 135.46 3ka7 n PRO 133 Ca 0.11 0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 61.85 3ka7 n PRO 133 Cb 0.47 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 3ka7 n PRO 133 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ka7 s SER 134 N -0.92 -0.51 0.00 2.55 0.15 -1.26 -3.66 113.70 110.05 3ka7 s SER 134 Ca 0.67 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.60 3ka7 s SER 134 Cb -0.51 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 3ka7 s SER 134 CO 0.54 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3ka7 n GLY 135 N 0.44 0.91 3.57 9.45 0.00 -1.26 -4.97 105.19 113.32 3ka7 n GLY 135 Ca -0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 3ka7 n GLY 135 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ka7 s SER 136 N -2.02 0.23 0.78 1.61 1.04 -1.26 -5.06 113.70 109.01 3ka7 s SER 136 Ca 0.00 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.19 3ka7 s SER 136 Cb 0.00 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.81 3ka7 s SER 136 CO 0.00 -1.23 1.08 -0.94 0.98 0.00 0.00 173.24 173.14 3ka7 s SER 137 N -3.09 4.57 0.20 7.02 1.04 -1.26 -0.82 113.70 121.35 3ka7 s SER 137 Ca 0.25 1.53 -0.11 0.00 0.48 0.00 0.00 55.95 58.10 3ka7 s SER 137 Cb -0.01 -2.29 0.18 0.00 0.10 0.00 0.00 66.02 64.00 3ka7 s SER 137 CO 0.13 -1.95 1.81 0.25 0.98 0.00 0.00 173.24 174.45 3ka7 h LEU 138 N -1.07 0.51 -0.53 2.42 5.85 -0.94 -1.29 115.31 120.27 3ka7 h LEU 138 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3ka7 h LEU 138 Cb 1.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3ka7 h LEU 138 CO 0.56 0.35 0.34 -0.61 -0.34 0.00 0.00 178.44 178.74 3ka7 h GLN 139 N 0.64 0.70 -0.50 1.25 4.15 -1.58 -0.02 115.11 119.76 3ka7 h GLN 139 Ca 0.26 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 3ka7 h GLN 139 Cb 0.12 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 3ka7 h GLN 139 CO -0.15 0.48 0.25 0.00 -1.93 0.00 0.00 178.83 177.48 3ka7 h ALA 140 N 1.18 0.64 -0.16 3.38 0.00 -1.74 -1.56 119.26 121.00 3ka7 h ALA 140 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ka7 h ALA 140 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3ka7 h ALA 140 CO -0.04 0.18 0.08 2.35 0.00 0.00 0.00 179.25 181.82 3ka7 h TRP 141 N 0.66 0.24 -0.45 0.00 7.01 -0.78 -2.37 115.95 120.25 3ka7 h TRP 141 Ca 0.17 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.23 3ka7 h TRP 141 Cb 0.09 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.01 3ka7 h TRP 141 CO -0.01 0.27 0.10 0.82 -2.79 0.00 0.00 178.44 176.82 3ka7 h ILE 142 N 0.13 0.77 -0.03 2.65 2.04 -0.82 -1.18 117.51 121.07 3ka7 h ILE 142 Ca 0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3ka7 h ILE 142 Cb 0.12 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3ka7 h ILE 142 CO -0.01 0.04 -0.00 0.11 0.00 0.00 0.00 178.15 178.29 3ka7 h LYS 143 N 0.23 0.03 0.00 2.37 1.57 -1.14 0.17 116.57 119.81 3ka7 h LYS 143 Ca 0.22 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3ka7 h LYS 143 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3ka7 h LYS 143 CO -0.28 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.30 3ka7 h SER 144 N 0.04 0.00 0.00 0.86 4.64 -0.68 -3.35 113.55 115.05 3ka7 h SER 144 Ca 0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.96 3ka7 h SER 144 Cb 0.03 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 3ka7 h SER 144 CO 0.00 0.00 -2.31 0.00 -0.87 0.00 0.00 176.83 173.65 3ka7 n GLN 145 N -2.68 0.54 -3.79 4.77 1.13 0.44 -5.02 117.38 112.77 3ka7 n GLN 145 Ca 0.02 0.17 -0.13 0.00 -1.94 0.00 0.00 57.00 55.12 3ka7 n GLN 145 Cb 0.34 -1.40 -0.14 0.00 0.11 0.00 0.00 30.24 29.14 3ka7 n GLN 145 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3ka7 s VAL 146 N -2.44 -0.03 -0.27 5.09 1.01 -0.28 -5.06 120.40 118.42 3ka7 s VAL 146 Ca -0.32 0.13 0.20 0.00 0.00 0.00 0.00 61.98 61.99 3ka7 s VAL 146 Cb 0.10 -0.16 0.10 0.00 0.00 0.00 0.00 36.38 36.41 3ka7 s VAL 146 CO 0.47 0.05 1.26 0.77 0.00 0.00 0.00 175.10 177.65 3ka7 h SER 147 N 6.84 0.00 -1.80 3.32 4.64 -1.85 -3.37 113.55 121.32 3ka7 h SER 147 Ca -0.37 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.29 3ka7 h SER 147 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3ka7 h SER 147 CO 0.45 0.18 1.09 -0.67 -0.87 0.00 0.00 176.83 177.01 3ka7 n ASP 148 N -2.94 3.04 0.32 4.97 -0.08 -1.26 -4.84 116.55 115.76 3ka7 n ASP 148 Ca 0.00 0.93 0.20 0.00 -1.51 0.00 0.00 54.79 54.41 3ka7 n ASP 148 Cb 0.62 -1.30 1.09 0.00 2.34 0.00 0.00 41.12 43.87 3ka7 n ASP 148 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 3ka7 h GLU 149 N 9.15 0.00 -0.78 -0.67 4.81 -2.02 -2.79 114.58 122.28 3ka7 h GLU 149 Ca -0.46 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.95 3ka7 h GLU 149 Cb 1.29 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.55 3ka7 h GLU 149 CO 0.96 0.00 0.22 2.35 -0.73 0.00 0.00 179.01 181.81 3ka7 h TRP 150 N 0.00 0.35 -0.14 0.92 -0.00 -1.99 -0.98 115.95 114.11 3ka7 h TRP 150 Ca 0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 58.87 3ka7 h TRP 150 Cb 0.05 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.17 3ka7 h TRP 150 CO 0.00 -0.08 -0.21 -0.07 -0.00 0.00 0.00 178.44 178.07 3ka7 h LEU 151 N 0.29 0.23 -0.18 0.65 3.38 -1.88 0.04 115.31 117.84 3ka7 h LEU 151 Ca 0.45 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.21 3ka7 h LEU 151 Cb 0.79 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3ka7 h LEU 151 CO -0.52 0.46 -0.48 0.40 0.09 0.00 0.00 178.44 178.39 3ka7 h ILE 152 N 0.22 1.33 -0.49 1.22 1.08 -1.40 0.86 117.51 120.33 3ka7 h ILE 152 Ca 0.04 -1.72 0.01 0.00 -0.39 0.00 0.00 64.86 62.80 3ka7 h ILE 152 Cb 0.51 1.95 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 3ka7 h ILE 152 CO 0.03 0.53 0.32 0.11 -0.69 0.00 0.00 178.15 178.45 3ka7 h LYS 153 N 0.30 0.62 -0.15 2.37 1.79 -1.04 0.64 116.57 121.11 3ka7 h LYS 153 Ca -0.01 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 3ka7 h LYS 153 Cb 1.09 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 3ka7 h LYS 153 CO 0.10 0.41 0.05 0.35 -1.08 0.00 0.00 179.45 179.28 3ka7 h PHE 154 N 0.64 0.23 -0.69 -1.35 3.57 -0.96 -1.61 116.94 116.76 3ka7 h PHE 154 Ca 0.19 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.69 3ka7 h PHE 154 Cb -0.04 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 3ka7 h PHE 154 CO -0.05 0.33 0.44 0.00 -2.23 0.00 0.00 178.31 176.80 3ka7 h ALA 155 N 0.88 0.90 -0.56 2.41 0.00 -0.62 -0.40 119.26 121.87 3ka7 h ALA 155 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3ka7 h ALA 155 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3ka7 h ALA 155 CO -0.00 0.24 0.15 -0.44 0.00 0.00 0.00 179.25 179.20 3ka7 h ASP 156 N 0.88 0.79 -0.12 0.00 3.32 -0.71 0.13 116.42 120.70 3ka7 h ASP 156 Ca 0.27 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3ka7 h ASP 156 Cb -0.02 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 3ka7 h ASP 156 CO -0.09 0.76 -0.00 -1.28 -1.72 0.00 0.00 179.24 176.90 3ka7 h SER 157 N 0.82 0.21 -0.19 6.45 0.87 -0.66 0.24 113.55 121.29 3ka7 h SER 157 Ca 0.18 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 3ka7 h SER 157 Cb 0.27 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 3ka7 h SER 157 CO -0.01 0.47 0.06 0.15 -0.53 0.00 0.00 176.83 176.98 3ka7 h PHE 158 N -0.07 0.10 -0.46 2.24 3.57 -0.84 -1.05 116.94 120.44 3ka7 h PHE 158 Ca 0.03 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 3ka7 h PHE 158 Cb 0.37 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 3ka7 h PHE 158 CO 0.04 0.05 -0.07 0.00 -2.23 0.00 0.00 178.31 176.10 3ka7 h GLY 160 N 0.98 0.02 0.75 0.00 0.00 -0.42 -0.82 103.07 103.59 3ka7 h GLY 160 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3ka7 h GLY 160 CO 0.03 0.02 -0.12 -0.25 0.00 0.00 0.00 176.54 176.22 3ka7 h TRP 161 N -0.24 -0.30 -0.06 5.60 2.91 -1.14 -1.66 115.95 121.06 3ka7 h TRP 161 Ca 0.00 -0.01 -0.23 0.00 1.13 0.00 0.00 58.89 59.79 3ka7 h TRP 161 Cb 0.27 0.10 0.01 0.00 -0.51 0.00 0.00 29.16 29.03 3ka7 h TRP 161 CO 0.02 -0.02 -0.87 0.00 -1.03 0.00 0.00 178.44 176.54 3ka7 h ALA 162 N 0.11 0.34 0.00 2.65 0.00 -1.08 -3.38 119.26 117.90 3ka7 h ALA 162 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3ka7 h ALA 162 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ka7 h ALA 162 CO 0.05 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.32 3ka7 n LEU 163 N -3.85 0.03 -3.70 0.00 4.77 -0.42 -4.62 117.00 109.21 3ka7 n LEU 163 Ca -0.07 -0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 55.23 3ka7 n LEU 163 Cb 0.79 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.92 3ka7 n LEU 163 CO 0.52 0.01 -0.03 -0.24 -1.33 0.00 0.00 177.39 176.32 3ka7 n SER 164 N -0.85 -1.73 -4.09 -1.43 2.88 -0.56 -4.65 113.62 103.18 3ka7 n SER 164 Ca 0.00 -0.79 -0.08 0.00 -1.33 0.00 0.00 58.87 56.66 3ka7 n SER 164 Cb 0.00 -4.14 -0.10 0.00 -0.75 0.00 0.00 64.21 59.23 3ka7 n SER 164 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3ka7 s LEU 165 N -6.73 2.04 0.39 2.46 1.43 -0.93 -4.49 118.68 112.84 3ka7 s LEU 165 Ca 0.09 -1.06 -0.07 0.00 -1.03 0.00 0.00 54.13 52.06 3ka7 s LEU 165 Cb -0.04 0.35 -0.05 0.00 0.03 0.00 0.00 46.19 46.47 3ka7 s LEU 165 CO 0.81 -0.68 0.70 -0.54 0.23 0.00 0.00 176.35 176.87 3ka7 s LYS 166 N -3.97 3.67 0.52 1.70 -0.14 -1.26 -2.16 119.74 118.10 3ka7 s LYS 166 Ca 0.15 0.23 0.35 0.00 -1.36 0.00 0.00 55.97 55.33 3ka7 s LYS 166 Cb 0.07 -2.48 1.64 0.00 -1.68 0.00 0.00 37.83 35.39 3ka7 s LYS 166 CO -0.05 0.01 2.04 0.66 -0.76 0.00 0.00 175.35 177.25 3ka7 h SER 167 N 1.12 0.00 -0.11 2.83 4.64 -1.86 0.26 113.55 120.42 3ka7 h SER 167 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3ka7 h SER 167 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ka7 h SER 167 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 3ka7 n ASP 168 N -2.87 0.98 0.00 4.97 5.75 -1.26 -1.59 116.55 122.53 3ka7 n ASP 168 Ca -0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 3ka7 n ASP 168 Cb 0.19 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 3ka7 n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3ka7 n GLU 169 N -0.11 1.60 -4.84 0.11 1.02 0.08 -4.84 120.64 113.67 3ka7 n GLU 169 Ca 0.14 -1.14 -0.27 0.00 -0.02 0.00 0.00 57.16 55.87 3ka7 n GLU 169 Cb 0.21 -0.99 -0.16 0.00 -0.02 0.00 0.00 31.44 30.48 3ka7 n GLU 169 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ka7 s VAL 170 N -0.64 1.46 0.32 2.62 0.11 -1.22 -4.89 120.40 118.16 3ka7 s VAL 170 Ca 0.00 -0.70 -0.29 0.00 -2.93 0.00 0.00 61.98 58.06 3ka7 s VAL 170 Cb 0.00 -1.28 -0.11 0.00 -1.53 0.00 0.00 36.38 33.47 3ka7 s VAL 170 CO 0.00 0.42 1.44 -2.84 -3.33 0.00 0.00 175.10 170.80 3ka7 s PRO 171 N 0.28 4.22 0.30 1.54 0.02 -1.26 -1.21 135.00 138.89 3ka7 s PRO 171 Ca -0.10 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 3ka7 s PRO 171 Cb -0.14 -3.04 0.46 0.00 0.02 0.00 0.00 34.50 31.80 3ka7 s PRO 171 CO 0.04 -0.42 1.95 -0.24 -0.33 0.00 0.00 177.00 178.00 3ka7 h VAL 172 N 3.21 1.17 -0.10 3.83 3.04 -1.18 -1.57 116.25 124.66 3ka7 h VAL 172 Ca -0.48 -0.38 -0.03 0.00 -1.01 0.00 0.00 66.70 64.80 3ka7 h VAL 172 Cb 1.23 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 3ka7 h VAL 172 CO 0.71 0.20 -0.08 1.05 -1.01 0.00 0.00 177.57 178.44 3ka7 h GLU 173 N 1.10 0.14 -0.49 4.17 9.09 -1.81 -1.33 114.58 125.46 3ka7 h GLU 173 Ca 0.33 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.65 3ka7 h GLU 173 Cb -0.04 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.02 3ka7 h GLU 173 CO -0.09 0.23 0.04 1.49 0.05 0.00 0.00 179.01 180.74 3ka7 h GLU 174 N 0.14 0.83 -0.66 1.06 4.57 -1.64 -2.20 114.58 116.69 3ka7 h GLU 174 Ca 0.03 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 57.89 3ka7 h GLU 174 Cb 0.24 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 3ka7 h GLU 174 CO 0.01 0.86 0.12 0.28 -1.18 0.00 0.00 179.01 179.10 3ka7 h VAL 175 N 0.70 1.26 -0.01 0.32 2.07 -1.13 -1.12 116.25 118.35 3ka7 h VAL 175 Ca 0.14 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 3ka7 h VAL 175 Cb 0.45 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3ka7 h VAL 175 CO 0.02 0.38 -0.48 -0.26 0.02 0.00 0.00 177.57 177.25 3ka7 h PHE 176 N 1.01 0.02 -0.55 1.57 0.04 -1.17 -0.18 116.94 117.67 3ka7 h PHE 176 Ca 0.20 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 3ka7 h PHE 176 Cb 0.41 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 3ka7 h PHE 176 CO 0.03 0.49 0.06 1.49 -0.60 0.00 0.00 178.31 179.77 3ka7 h GLU 177 N 0.01 0.93 -0.59 1.51 4.57 -1.02 -0.62 114.58 119.38 3ka7 h GLU 177 Ca -0.00 -0.27 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 3ka7 h GLU 177 Cb 0.85 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 3ka7 h GLU 177 CO 0.06 0.92 0.36 0.82 -1.18 0.00 0.00 179.01 179.99 3ka7 h ILE 178 N 0.82 1.07 -0.74 2.32 2.04 -0.88 -0.99 117.51 121.14 3ka7 h ILE 178 Ca 0.16 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3ka7 h ILE 178 Cb 0.46 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3ka7 h ILE 178 CO 0.02 0.13 0.38 0.40 0.00 0.00 0.00 178.15 179.08 3ka7 h ILE 179 N 0.71 1.23 -0.59 -0.67 2.04 -0.84 -2.05 117.51 117.35 3ka7 h ILE 179 Ca 0.24 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3ka7 h ILE 179 Cb 0.03 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 3ka7 h ILE 179 CO -0.10 0.27 0.30 -0.08 0.00 0.00 0.00 178.15 178.54 3ka7 h GLU 180 N 1.03 0.81 -1.99 2.37 4.57 -0.50 -2.77 114.58 118.11 3ka7 h GLU 180 Ca 0.26 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 3ka7 h GLU 180 Cb 0.08 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3ka7 h GLU 180 CO -0.04 0.61 0.00 0.09 -1.18 0.00 0.00 179.01 178.50 3ka7 n ASN 181 N -4.38 2.03 0.00 1.04 3.02 -0.43 -1.42 115.26 115.12 3ka7 n ASN 181 Ca 0.05 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 3ka7 n ASN 181 Cb 0.11 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 3ka7 n ASN 181 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ka7 n TYR 183 N 1.78 0.00 -0.08 3.10 4.01 -1.05 -0.74 117.16 124.19 3ka7 n TYR 183 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3ka7 n TYR 183 Cb 0.19 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 3ka7 n TYR 183 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ka7 h ARG 184 N 0.00 0.74 0.00 -0.72 3.08 -1.53 -3.40 114.38 112.55 3ka7 h ARG 184 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3ka7 h ARG 184 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3ka7 h ARG 184 CO 0.00 1.07 -0.41 1.19 -1.07 0.00 0.00 179.97 180.75 3ka7 n PHE 185 N -4.17 0.00 -0.99 3.04 3.72 0.08 -5.03 117.46 114.12 3ka7 n PHE 185 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3ka7 n PHE 185 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 3ka7 n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ka7 n GLY 186 N 1.59 -2.62 0.00 1.37 0.00 -1.24 -3.99 105.19 100.30 3ka7 n GLY 186 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3ka7 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ka7 n GLY 187 N -0.24 0.09 3.68 -0.02 0.00 -1.26 -4.55 105.19 102.90 3ka7 n GLY 187 Ca 0.00 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 3ka7 n GLY 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ka7 s THR 188 N -0.01 2.38 0.28 2.61 -4.23 -1.17 -2.08 115.64 113.41 3ka7 s THR 188 Ca 0.00 0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 60.45 3ka7 s THR 188 Cb 0.00 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.30 3ka7 s THR 188 CO 0.00 -0.16 0.65 -0.83 -0.54 0.00 0.00 174.62 173.74 3ka7 s GLY 189 N -3.32 0.15 -0.10 3.99 0.00 -0.76 -0.72 107.32 106.56 3ka7 s GLY 189 Ca 0.65 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.85 3ka7 s GLY 189 CO 0.58 -0.28 -0.10 -0.42 0.00 0.00 0.00 173.10 172.88 3ka7 s ILE 190 N -3.85 1.14 0.24 0.90 1.01 0.28 -1.10 121.20 119.82 3ka7 s ILE 190 Ca 0.15 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 3ka7 s ILE 190 Cb -0.04 -1.10 -0.09 0.00 0.01 0.00 0.00 42.46 41.24 3ka7 s ILE 190 CO 0.08 0.37 1.15 -2.16 0.00 0.00 0.00 174.94 174.39 3ka7 s PRO 191 N 1.25 4.55 0.25 2.79 0.04 -1.26 -1.56 135.00 141.07 3ka7 s PRO 191 Ca -0.03 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 3ka7 s PRO 191 Cb -0.14 -3.21 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 3ka7 s PRO 191 CO -0.03 0.05 1.60 -1.91 0.04 0.00 0.00 177.00 176.74 3ka7 n GLU 192 N 1.80 2.57 -0.63 4.56 2.13 0.57 -1.27 120.64 130.36 3ka7 n GLU 192 Ca 0.02 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.75 3ka7 n GLU 192 Cb 0.45 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.46 3ka7 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ka7 n GLY 193 N 2.72 0.81 7.00 8.31 0.00 -1.26 -4.16 105.19 118.60 3ka7 n GLY 193 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3ka7 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ka7 n GLY 194 N -2.05 -0.17 0.28 -0.02 0.00 -0.40 -3.45 105.19 99.37 3ka7 n GLY 194 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.05 3ka7 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ka7 h LYS 196 N 0.28 0.00 -0.93 0.00 3.64 -1.77 -1.26 116.57 116.54 3ka7 h LYS 196 Ca 0.45 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.89 3ka7 h LYS 196 Cb 0.79 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 3ka7 h LYS 196 CO -0.53 0.01 0.59 0.78 -2.27 0.00 0.00 179.45 178.03 3ka7 h GLY 197 N 0.03 1.41 0.89 5.01 0.00 -1.01 0.28 103.07 109.68 3ka7 h GLY 197 Ca -0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 3ka7 h GLY 197 CO 0.00 0.30 -0.46 -2.22 0.00 0.00 0.00 176.54 174.17 3ka7 h ILE 198 N 1.07 1.35 -0.13 2.60 2.04 -1.33 -2.35 117.51 120.77 3ka7 h ILE 198 Ca 0.40 -1.75 0.02 0.00 1.00 0.00 0.00 64.86 64.54 3ka7 h ILE 198 Cb 0.17 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 3ka7 h ILE 198 CO -0.17 0.53 -0.01 0.40 0.00 0.00 0.00 178.15 178.90 3ka7 h ILE 199 N 0.17 0.89 -0.60 -0.67 1.08 -1.12 -1.58 117.51 115.69 3ka7 h ILE 199 Ca -0.02 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 3ka7 h ILE 199 Cb 1.08 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 3ka7 h ILE 199 CO 0.10 0.01 0.38 0.44 -0.69 0.00 0.00 178.15 178.38 3ka7 h ASP 200 N 0.03 0.63 -0.77 1.72 3.32 -0.49 -1.07 116.42 119.78 3ka7 h ASP 200 Ca 0.06 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3ka7 h ASP 200 Cb 0.08 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 3ka7 h ASP 200 CO -0.12 0.45 0.51 0.00 -1.72 0.00 0.00 179.24 178.36 3ka7 h ALA 201 N 1.24 0.98 -0.44 3.45 0.00 -1.13 -1.10 119.26 122.26 3ka7 h ALA 201 Ca 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3ka7 h ALA 201 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3ka7 h ALA 201 CO -0.08 0.38 -0.21 -0.07 0.00 0.00 0.00 179.25 179.28 3ka7 h LEU 202 N 1.03 0.90 -1.01 0.00 3.38 -0.92 -2.70 115.31 115.99 3ka7 h LEU 202 Ca 0.29 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3ka7 h LEU 202 Cb -0.10 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 3ka7 h LEU 202 CO -0.07 1.08 0.37 -0.33 0.09 0.00 0.00 178.44 179.58 3ka7 h GLU 203 N 0.77 1.07 -0.53 1.13 5.08 -0.78 -0.99 114.58 120.33 3ka7 h GLU 203 Ca 0.11 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3ka7 h GLU 203 Cb 0.75 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3ka7 h GLU 203 CO 0.06 0.82 0.34 1.15 -1.00 0.00 0.00 179.01 180.37 3ka7 h THR 204 N 1.06 1.10 -0.52 1.13 2.02 -1.03 -1.30 112.91 115.37 3ka7 h THR 204 Ca 0.26 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 3ka7 h THR 204 Cb 0.09 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 3ka7 h THR 204 CO -0.04 0.12 0.04 0.58 0.37 0.00 0.00 175.52 176.60 3ka7 h VAL 205 N 0.68 1.26 -0.17 3.16 2.07 -1.15 -0.68 116.25 121.42 3ka7 h VAL 205 Ca 0.20 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3ka7 h VAL 205 Cb -0.04 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3ka7 h VAL 205 CO -0.07 0.37 0.10 0.40 0.02 0.00 0.00 177.57 178.40 3ka7 h ILE 206 N 0.77 1.08 -0.31 4.57 2.04 -1.01 -1.52 117.51 123.13 3ka7 h ILE 206 Ca 0.15 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3ka7 h ILE 206 Cb 0.47 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3ka7 h ILE 206 CO 0.02 0.07 0.15 -1.28 0.00 0.00 0.00 178.15 177.11 3ka7 h SER 207 N 0.20 0.41 0.05 1.72 0.87 -1.11 0.21 113.55 115.90 3ka7 h SER 207 Ca 0.06 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 3ka7 h SER 207 Cb 0.03 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3ka7 h SER 207 CO -0.01 0.42 -0.02 0.00 -0.53 0.00 0.00 176.83 176.69 3ka7 h ALA 208 N 1.01 1.55 -0.57 6.23 0.00 -0.96 -1.91 119.26 124.61 3ka7 h ALA 208 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ka7 h ALA 208 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ka7 h ALA 208 CO -0.01 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.35 3ka7 n ASN 209 N -3.91 5.12 0.00 0.00 3.02 -0.59 -4.94 115.26 113.97 3ka7 n ASN 209 Ca -0.03 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 3ka7 n ASN 209 Cb 0.10 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 3ka7 n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ka7 n GLY 210 N 0.70 0.51 3.85 7.41 0.00 -0.72 -4.74 105.19 112.20 3ka7 n GLY 210 Ca 0.26 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3ka7 n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ka7 s GLY 211 N -2.06 1.96 -0.02 -0.02 0.00 0.02 -4.67 107.32 102.52 3ka7 s GLY 211 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 44.72 44.85 3ka7 s GLY 211 CO 0.00 0.31 -0.24 0.54 0.00 0.00 0.00 173.10 173.72 3ka7 s LYS 212 N -4.26 1.94 -0.11 2.90 1.02 -0.15 -4.26 119.74 116.82 3ka7 s LYS 212 Ca 0.57 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.74 3ka7 s LYS 212 Cb -0.10 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 3ka7 s LYS 212 CO 0.36 0.51 -0.23 0.42 -0.92 0.00 0.00 175.35 175.48 3ka7 s ILE 213 N -0.54 2.09 -0.26 2.17 1.01 -1.26 -0.41 121.20 123.99 3ka7 s ILE 213 Ca 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.74 3ka7 s ILE 213 Cb -0.09 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.62 3ka7 s ILE 213 CO -0.01 0.56 -0.08 -1.00 0.00 0.00 0.00 174.94 174.41 3ka7 s HIS 214 N 0.49 3.17 0.46 3.97 3.76 0.75 -4.95 115.29 122.94 3ka7 s HIS 214 Ca -0.15 -1.94 -0.01 0.00 -0.15 0.00 0.00 55.06 52.81 3ka7 s HIS 214 Cb -0.17 -2.01 -0.00 0.00 1.11 0.00 0.00 32.58 31.50 3ka7 s HIS 214 CO 0.06 -0.81 0.70 0.95 -0.85 0.00 0.00 174.74 174.78 3ka7 s THR 215 N 1.22 4.06 -1.33 1.30 -4.23 -1.26 -0.41 115.64 114.99 3ka7 s THR 215 Ca -0.04 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 3ka7 s THR 215 Cb -0.18 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.14 3ka7 s THR 215 CO -0.05 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 3ka7 n GLY 216 N -2.14 0.14 2.90 3.99 0.00 0.14 -4.87 105.19 105.36 3ka7 n GLY 216 Ca 0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 3ka7 n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ka7 s GLN 217 N -4.41 1.48 -0.18 1.61 -0.21 0.07 -4.94 119.66 113.08 3ka7 s GLN 217 Ca 0.00 -0.62 -0.17 0.00 0.02 0.00 0.00 55.36 54.59 3ka7 s GLN 217 Cb 0.00 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 3ka7 s GLN 217 CO 0.00 -0.47 0.46 -2.00 -2.12 0.00 0.00 175.29 171.16 3ka7 s GLU 218 N 1.59 4.23 -0.07 2.91 2.12 -1.26 -2.80 118.70 125.42 3ka7 s GLU 218 Ca -0.01 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.38 3ka7 s GLU 218 Cb -0.16 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 3ka7 s GLU 218 CO -0.08 -0.02 1.10 0.08 -0.54 0.00 0.00 175.26 175.81 3ka7 s VAL 219 N 1.22 4.51 -0.33 3.70 1.01 -1.26 -2.09 120.40 127.16 3ka7 s VAL 219 Ca 0.23 1.81 0.13 0.00 0.00 0.00 0.00 61.98 64.14 3ka7 s VAL 219 Cb -0.15 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 3ka7 s VAL 219 CO 0.09 0.02 0.42 -1.54 0.00 0.00 0.00 175.10 174.09 3ka7 n SER 220 N 4.95 1.25 -3.58 3.32 3.41 0.28 -4.99 113.62 118.26 3ka7 n SER 220 Ca 0.10 -0.44 -0.15 0.00 -0.26 0.00 0.00 58.87 58.11 3ka7 n SER 220 Cb 0.48 1.27 -0.07 0.00 -0.26 0.00 0.00 64.21 65.63 3ka7 n SER 220 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ka7 s LYS 221 N -2.50 0.92 -0.25 4.33 2.20 -1.22 -4.85 119.74 118.37 3ka7 s LYS 221 Ca 0.00 0.68 -0.10 0.00 -0.36 0.00 0.00 55.97 56.19 3ka7 s LYS 221 Cb 0.09 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.81 3ka7 s LYS 221 CO 0.52 -0.19 0.14 0.42 -0.36 0.00 0.00 175.35 175.88 3ka7 s ILE 222 N -0.29 5.02 -0.06 5.43 1.01 -0.59 -1.14 121.20 130.59 3ka7 s ILE 222 Ca -0.04 0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.40 3ka7 s ILE 222 Cb -0.03 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 3ka7 s ILE 222 CO 0.05 0.31 0.88 -0.76 0.00 0.00 0.00 174.94 175.42 3ka7 s LEU 223 N 1.45 4.31 -0.09 2.97 1.43 0.32 -4.71 118.68 124.36 3ka7 s LEU 223 Ca 0.07 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 3ka7 s LEU 223 Cb -0.15 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3ka7 s LEU 223 CO 0.07 -0.27 -0.21 -0.63 0.23 0.00 0.00 176.35 175.54 3ka7 s ILE 224 N 1.25 1.81 -0.17 -0.59 -1.09 -1.26 -0.45 121.20 120.71 3ka7 s ILE 224 Ca 0.45 -0.88 -0.00 0.00 -2.23 0.00 0.00 60.65 57.99 3ka7 s ILE 224 Cb -0.19 -1.58 0.04 0.00 -1.58 0.00 0.00 42.46 39.15 3ka7 s ILE 224 CO 0.22 0.51 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.76 3ka7 s GLU 225 N 0.38 1.50 -1.32 2.79 2.02 0.59 -4.81 118.70 119.85 3ka7 s GLU 225 Ca -0.17 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.22 3ka7 s GLU 225 Cb -0.17 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 32.00 3ka7 s GLU 225 CO 0.07 -0.44 0.94 0.09 0.02 0.00 0.00 175.26 175.94 3ka7 n ASN 226 N 4.85 -3.07 -0.01 -0.19 4.13 -1.26 -1.96 115.26 117.75 3ka7 n ASN 226 Ca -0.12 -0.70 -0.00 0.00 1.68 0.00 0.00 54.58 55.44 3ka7 n ASN 226 Cb 0.47 -4.54 -0.00 0.00 -1.54 0.00 0.00 39.78 34.17 3ka7 n ASN 226 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ka7 n GLY 227 N -1.55 0.36 3.20 7.41 0.00 -1.26 -5.01 105.19 108.35 3ka7 n GLY 227 Ca -0.18 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 3ka7 n GLY 227 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ka7 s LYS 228 N -0.63 1.97 0.32 1.61 2.47 -0.83 -1.96 119.74 122.70 3ka7 s LYS 228 Ca 0.00 -0.73 -0.29 0.00 -1.56 0.00 0.00 55.97 53.38 3ka7 s LYS 228 Cb 0.00 -1.75 -0.11 0.00 -1.46 0.00 0.00 37.83 34.51 3ka7 s LYS 228 CO 0.00 0.34 1.56 0.00 0.16 0.00 0.00 175.35 177.41 3ka7 s ALA 229 N -0.17 3.68 0.00 3.13 0.00 0.04 -0.30 121.76 128.14 3ka7 s ALA 229 Ca -0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 3ka7 s ALA 229 Cb -0.11 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3ka7 s ALA 229 CO 0.02 -1.01 0.07 0.00 0.00 0.00 0.00 175.76 174.83 3ka7 n ALA 230 N 1.55 0.93 0.00 0.00 0.00 0.41 -4.73 120.51 118.66 3ka7 n ALA 230 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3ka7 n ALA 230 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 3ka7 n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ka7 n GLY 231 N 0.29 0.00 3.20 0.00 0.00 -1.19 -1.79 105.19 105.70 3ka7 n GLY 231 Ca 0.00 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 3ka7 n GLY 231 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ka7 s ILE 232 N -2.73 0.12 -0.22 -0.61 -4.36 -0.22 -0.52 121.20 112.66 3ka7 s ILE 232 Ca 0.00 -1.65 -0.05 0.00 -0.26 0.00 0.00 60.65 58.69 3ka7 s ILE 232 Cb 0.00 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 3ka7 s ILE 232 CO 0.00 -0.54 -0.02 -0.63 0.24 0.00 0.00 174.94 174.00 3ka7 s ILE 233 N -3.98 3.66 -0.09 8.37 1.01 -0.29 -0.61 121.20 129.27 3ka7 s ILE 233 Ca 0.17 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.43 3ka7 s ILE 233 Cb 0.06 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.88 3ka7 s ILE 233 CO -0.02 0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.22 3ka7 s ALA 234 N 1.34 1.31 -1.56 9.38 0.00 -0.22 -0.55 121.76 131.46 3ka7 s ALA 234 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 3ka7 s ALA 234 Cb -0.14 -0.72 0.08 0.00 0.00 0.00 0.00 23.12 22.34 3ka7 s ALA 234 CO -0.01 -0.10 0.58 -0.25 0.00 0.00 0.00 175.76 175.99 3ka7 n ASP 235 N 4.27 -1.79 -0.28 0.00 9.92 -0.89 -1.58 116.55 126.21 3ka7 n ASP 235 Ca -0.19 -1.02 -0.04 0.00 -0.53 0.00 0.00 54.79 53.02 3ka7 n ASP 235 Cb 0.51 -2.86 -0.02 0.00 -0.64 0.00 0.00 41.12 38.12 3ka7 n ASP 235 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3ka7 n ASP 236 N -2.82 -4.51 -4.45 -2.24 8.00 -1.26 -4.99 116.55 104.28 3ka7 n ASP 236 Ca -0.12 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.14 3ka7 n ASP 236 Cb 0.59 -2.33 -0.13 0.00 -0.02 0.00 0.00 41.12 39.23 3ka7 n ASP 236 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ka7 s ARG 237 N -1.68 2.73 0.01 -1.24 0.52 -0.62 -5.11 118.95 113.56 3ka7 s ARG 237 Ca 0.00 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.25 3ka7 s ARG 237 Cb 0.00 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 3ka7 s ARG 237 CO 0.00 0.52 0.84 0.42 0.02 0.00 0.00 175.30 177.10 3ka7 s ILE 238 N -0.46 4.82 -0.17 1.52 1.01 -1.26 -1.06 121.20 125.61 3ka7 s ILE 238 Ca 0.06 1.76 0.01 0.00 0.00 0.00 0.00 60.65 62.48 3ka7 s ILE 238 Cb -0.12 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.20 3ka7 s ILE 238 CO 0.02 0.27 -0.14 -1.00 0.00 0.00 0.00 174.94 174.09 3ka7 s HIS 239 N 0.48 2.31 0.52 3.97 3.76 0.22 -4.99 115.29 121.57 3ka7 s HIS 239 Ca 0.43 -1.38 -0.20 0.00 -0.15 0.00 0.00 55.06 53.76 3ka7 s HIS 239 Cb -0.20 -1.65 -0.06 0.00 1.11 0.00 0.00 32.58 31.78 3ka7 s HIS 239 CO 0.24 -0.71 1.16 -0.51 -0.85 0.00 0.00 174.74 174.07 3ka7 s ASP 240 N 1.44 5.78 -0.16 1.40 1.01 -1.26 -1.05 116.67 123.82 3ka7 s ASP 240 Ca 0.03 2.26 -0.26 0.00 0.71 0.00 0.00 52.55 55.30 3ka7 s ASP 240 Cb -0.14 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.26 3ka7 s ASP 240 CO -0.10 -1.18 0.65 0.00 0.21 0.00 0.00 175.17 174.75 3ka7 s ALA 241 N -1.66 -1.65 -0.16 5.23 0.00 -0.74 -4.81 121.76 117.97 3ka7 s ALA 241 Ca 0.71 1.59 0.18 0.00 0.00 0.00 0.00 51.96 54.43 3ka7 s ALA 241 Cb -0.27 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 3ka7 s ALA 241 CO 0.31 -0.33 0.96 -0.44 0.00 0.00 0.00 175.76 176.25 3ka7 h ASP 242 N 4.24 0.00 -3.53 0.00 3.32 -0.88 -3.28 116.42 116.28 3ka7 h ASP 242 Ca -0.28 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.44 3ka7 h ASP 242 Cb 1.16 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.37 3ka7 h ASP 242 CO 0.22 0.41 -0.74 -0.22 -1.72 0.00 0.00 179.24 177.18 3ka7 s LEU 243 N -5.75 1.25 -0.19 1.55 2.96 -1.11 -4.76 118.68 112.64 3ka7 s LEU 243 Ca -0.01 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3ka7 s LEU 243 Cb 0.09 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.60 3ka7 s LEU 243 CO 0.80 -0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.87 3ka7 s VAL 244 N 0.90 2.19 -0.29 1.68 1.01 0.63 -1.49 120.40 125.03 3ka7 s VAL 244 Ca -0.09 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 3ka7 s VAL 244 Cb -0.12 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 3ka7 s VAL 244 CO -0.02 0.51 0.13 -0.63 0.00 0.00 0.00 175.10 175.10 3ka7 s ILE 245 N 1.30 4.53 -0.26 2.22 -1.09 0.07 -1.80 121.20 126.17 3ka7 s ILE 245 Ca 0.05 -0.36 -0.10 0.00 -2.23 0.00 0.00 60.65 58.01 3ka7 s ILE 245 Cb -0.13 -3.26 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 3ka7 s ILE 245 CO -0.12 0.13 0.15 -0.55 -1.23 0.00 0.00 174.94 173.33 3ka7 s SER 246 N 1.61 5.90 -0.29 3.58 0.15 0.86 -0.35 113.70 125.16 3ka7 s SER 246 Ca 0.05 0.01 0.09 0.00 0.70 0.00 0.00 55.95 56.80 3ka7 s SER 246 Cb -0.17 -2.08 0.70 0.00 -1.71 0.00 0.00 66.02 62.77 3ka7 s SER 246 CO 0.06 0.01 1.72 -3.20 1.20 0.00 0.00 173.24 173.02 3ka7 n ASN 247 N 4.68 4.72 -0.39 5.45 5.15 -0.04 -1.14 115.26 133.68 3ka7 n ASN 247 Ca -0.15 -3.09 0.11 0.00 -0.60 0.00 0.00 54.58 50.85 3ka7 n ASN 247 Cb 0.52 -0.73 -0.03 0.00 -0.53 0.00 0.00 39.78 39.02 3ka7 n ASN 247 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3ka7 n LEU 248 N -0.03 1.81 0.00 1.20 4.77 -1.26 -4.82 117.00 118.67 3ka7 n LEU 248 Ca 0.37 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 3ka7 n LEU 248 Cb 1.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.39 3ka7 n LEU 248 CO 0.40 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3ka7 n GLY 249 N 1.43 -1.59 0.29 -0.72 0.00 -1.26 -4.34 105.19 99.00 3ka7 n GLY 249 Ca 0.08 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.51 3ka7 n GLY 249 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3ka7 h HIS 250 N 0.00 0.97 -0.00 1.61 -0.00 -1.95 -1.04 115.15 114.75 3ka7 h HIS 250 Ca 0.00 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.37 3ka7 h HIS 250 Cb 0.00 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.08 3ka7 h HIS 250 CO 0.00 0.68 -0.09 0.00 -0.00 0.00 0.00 177.93 178.52 3ka7 h ALA 251 N 1.21 -0.10 -0.25 2.45 0.00 -1.90 0.15 119.26 120.83 3ka7 h ALA 251 Ca 0.25 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3ka7 h ALA 251 Cb 0.01 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ka7 h ALA 251 CO -0.04 -0.58 -0.35 0.00 0.00 0.00 0.00 179.25 178.27 3ka7 h ALA 252 N 0.82 0.93 -0.68 0.00 0.00 -1.73 -2.55 119.26 116.04 3ka7 h ALA 252 Ca 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3ka7 h ALA 252 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3ka7 h ALA 252 CO -0.09 0.62 0.23 1.15 0.00 0.00 0.00 179.25 181.16 3ka7 h THR 253 N 0.46 1.25 -0.74 0.00 2.02 -0.87 -2.57 112.91 112.46 3ka7 h THR 253 Ca 0.05 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.42 3ka7 h THR 253 Cb 0.83 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 3ka7 h THR 253 CO 0.07 0.33 0.47 0.00 0.37 0.00 0.00 175.52 176.75 3ka7 h ALA 254 N 1.10 0.97 -0.96 6.16 0.00 -0.47 -1.93 119.26 124.12 3ka7 h ALA 254 Ca 0.22 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3ka7 h ALA 254 Cb 0.27 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3ka7 h ALA 254 CO -0.01 0.26 0.64 0.28 0.00 0.00 0.00 179.25 180.42 3ka7 h VAL 255 N 0.91 1.22 0.00 0.00 2.07 -1.18 -1.09 116.25 118.19 3ka7 h VAL 255 Ca 0.30 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3ka7 h VAL 255 Cb 0.01 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.61 3ka7 h VAL 255 CO -0.11 0.23 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 3ka7 h LEU 256 N 1.28 0.00 -3.07 2.57 3.38 -0.98 -2.57 115.31 115.92 3ka7 h LEU 256 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3ka7 h LEU 256 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3ka7 h LEU 256 CO -0.09 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.47 3ka7 h SER 258 N 3.39 0.66 1.00 0.00 4.64 -0.99 -0.11 113.55 122.14 3ka7 h SER 258 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3ka7 h SER 258 Cb 1.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ka7 h SER 258 CO 0.16 0.39 0.00 -0.33 -0.87 0.00 0.00 176.83 176.18 3ka7 h GLU 259 N 0.73 0.00 0.00 4.77 5.08 -1.85 -3.18 114.58 120.12 3ka7 h GLU 259 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3ka7 h GLU 259 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3ka7 h GLU 259 CO -0.14 0.00 -1.35 0.00 -1.00 0.00 0.00 179.01 176.52 3ka7 n ALA 260 N -1.99 3.17 -1.77 3.43 0.00 -0.10 -5.00 120.51 118.26 3ka7 n ALA 260 Ca 0.01 -0.41 -0.38 0.00 0.00 0.00 0.00 53.44 52.66 3ka7 n ALA 260 Cb 0.30 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 3ka7 n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ka7 s LEU 261 N -3.58 4.47 -0.19 0.00 1.43 -0.93 -5.05 118.68 114.83 3ka7 s LEU 261 Ca -0.01 1.95 -0.02 0.00 -1.03 0.00 0.00 54.13 55.02 3ka7 s LEU 261 Cb 0.11 -3.83 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 3ka7 s LEU 261 CO 0.66 -0.02 -0.11 -0.55 0.23 0.00 0.00 176.35 176.56 3ka7 s SER 262 N -1.36 3.86 0.63 2.29 0.15 -1.26 -4.97 113.70 113.04 3ka7 s SER 262 Ca 0.47 -0.47 0.39 0.00 0.70 0.00 0.00 55.95 57.04 3ka7 s SER 262 Cb -0.23 -1.63 2.13 0.00 -1.71 0.00 0.00 66.02 64.58 3ka7 s SER 262 CO 0.29 0.02 2.29 0.11 1.20 0.00 0.00 173.24 177.15 3ka7 h LYS 263 N 7.82 0.00 0.00 5.44 1.57 -1.97 0.35 116.57 129.78 3ka7 h LYS 263 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3ka7 h LYS 263 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3ka7 h LYS 263 CO 0.60 0.01 -0.14 0.93 -0.57 0.00 0.00 179.45 180.28 3ka7 h GLU 264 N 0.00 0.00 0.00 3.15 5.08 -1.97 -3.23 114.58 117.60 3ka7 h GLU 264 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3ka7 h GLU 264 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3ka7 h GLU 264 CO 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 179.01 177.77 3ka7 h ALA 265 N -1.61 1.59 -0.44 3.43 0.00 -1.97 -2.95 119.26 117.31 3ka7 h ALA 265 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 3ka7 h ALA 265 Cb 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 3ka7 h ALA 265 CO 0.00 0.31 0.05 -0.25 0.00 0.00 0.00 179.25 179.36 3ka7 n ASP 266 N -4.24 3.06 -0.29 0.00 8.00 0.12 -4.76 116.55 118.44 3ka7 n ASP 266 Ca -0.02 -3.57 0.08 0.00 0.71 0.00 0.00 54.79 51.99 3ka7 n ASP 266 Cb 0.30 -0.65 0.23 0.00 -0.02 0.00 0.00 41.12 40.98 3ka7 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ka7 h ALA 267 N 1.26 1.26 -0.82 2.24 0.00 -1.54 -1.12 119.26 120.55 3ka7 h ALA 267 Ca 0.23 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3ka7 h ALA 267 Cb 1.81 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 3ka7 h ALA 267 CO 0.47 -0.18 0.38 0.00 0.00 0.00 0.00 179.25 179.92 3ka7 h ALA 268 N 1.59 1.06 -0.49 0.00 0.00 -1.87 -1.33 119.26 118.21 3ka7 h ALA 268 Ca 0.47 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 3ka7 h ALA 268 Cb 0.74 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ka7 h ALA 268 CO -0.41 0.64 0.06 -0.92 0.00 0.00 0.00 179.25 178.62 3ka7 h TYR 269 N 1.17 0.88 -0.79 0.00 3.20 -1.62 -2.89 116.97 116.91 3ka7 h TYR 269 Ca 0.28 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 62.05 3ka7 h TYR 269 Cb 0.14 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3ka7 h TYR 269 CO 0.02 0.81 0.50 0.74 -1.64 0.00 0.00 178.16 178.58 3ka7 h PHE 270 N 0.69 0.93 0.00 -3.82 0.04 -1.03 -0.71 116.94 113.04 3ka7 h PHE 270 Ca 0.15 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.94 3ka7 h PHE 270 Cb 0.42 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3ka7 h PHE 270 CO 0.03 0.53 0.00 1.17 -0.60 0.00 0.00 178.31 179.44 3ka7 n LYS 271 N -4.61 0.27 0.00 1.51 4.81 -0.53 -1.31 118.16 118.30 3ka7 n LYS 271 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3ka7 n LYS 271 Cb 0.09 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.96 3ka7 n LYS 271 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3ka7 n VAL 273 N 0.48 0.00 0.31 3.15 0.31 -0.27 -2.29 118.33 120.01 3ka7 n VAL 273 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.53 3ka7 n VAL 273 Cb 0.08 0.00 0.98 0.00 -0.91 0.00 0.00 33.84 33.99 3ka7 n VAL 273 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3ka7 h GLY 274 N 0.00 0.00 0.97 2.92 0.00 -1.45 -2.92 103.07 102.59 3ka7 h GLY 274 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ka7 h GLY 274 CO 0.00 0.00 -0.92 -1.30 0.00 0.00 0.00 176.54 174.32 3ka7 n THR 275 N -3.04 0.48 -1.69 4.70 -2.24 -0.97 -4.94 114.28 106.57 3ka7 n THR 275 Ca -0.01 -0.43 -0.44 0.00 -2.27 0.00 0.00 64.05 60.90 3ka7 n THR 275 Cb 0.16 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.16 3ka7 n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ka7 n LEU 276 N -2.42 3.67 -3.96 3.22 4.77 -1.10 -4.98 117.00 116.20 3ka7 n LEU 276 Ca 0.01 1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 56.74 3ka7 n LEU 276 Cb 0.50 -1.50 -0.16 0.00 -2.33 0.00 0.00 43.42 39.93 3ka7 n LEU 276 CO 0.39 0.01 -0.45 -1.58 -1.33 0.00 0.00 177.39 174.43 3ka7 s GLN 277 N 1.68 1.83 0.64 3.23 2.00 -1.26 -5.05 119.66 122.74 3ka7 s GLN 277 Ca 0.79 -0.75 -0.13 0.00 -2.00 0.00 0.00 55.36 53.28 3ka7 s GLN 277 Cb -0.57 -2.30 -0.02 0.00 0.80 0.00 0.00 33.01 30.92 3ka7 s GLN 277 CO 0.37 -0.43 1.05 -1.25 -0.50 0.00 0.00 175.29 174.52 3ka7 s PRO 278 N 1.47 3.23 0.11 1.67 0.04 -1.20 -1.02 135.00 139.30 3ka7 s PRO 278 Ca -0.01 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.04 3ka7 s PRO 278 Cb -0.16 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3ka7 s PRO 278 CO -0.08 -0.86 0.18 -1.54 0.04 0.00 0.00 177.00 174.74 3ka7 s SER 279 N -3.55 5.97 0.18 6.66 1.04 -0.36 -4.79 113.70 118.84 3ka7 s SER 279 Ca 0.59 0.09 0.08 0.00 0.48 0.00 0.00 55.95 57.19 3ka7 s SER 279 Cb -0.14 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.22 3ka7 s SER 279 CO 0.48 0.12 -0.16 0.00 0.98 0.00 0.00 173.24 174.66 3ka7 s ALA 280 N -1.59 1.94 0.08 5.32 0.00 -1.26 -1.16 121.76 125.10 3ka7 s ALA 280 Ca 0.33 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.48 3ka7 s ALA 280 Cb -0.12 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 22.96 3ka7 s ALA 280 CO 0.26 0.14 0.99 0.20 0.00 0.00 0.00 175.76 177.35 3ka7 s GLY 281 N -2.93 -0.32 -0.06 0.00 0.00 -0.49 -2.10 107.32 101.42 3ka7 s GLY 281 Ca 0.18 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.42 3ka7 s GLY 281 CO 0.06 0.12 -0.19 -0.42 0.00 0.00 0.00 173.10 172.68 3ka7 s ILE 282 N -3.10 1.58 -0.19 0.90 1.01 -0.20 -0.88 121.20 120.32 3ka7 s ILE 282 Ca 0.11 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 3ka7 s ILE 282 Cb -0.00 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 3ka7 s ILE 282 CO -0.02 0.45 -0.03 -0.75 0.00 0.00 0.00 174.94 174.60 3ka7 s LYS 283 N 0.19 3.57 -0.24 2.79 2.20 -0.07 -1.34 119.74 126.84 3ka7 s LYS 283 Ca -0.09 -0.55 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 3ka7 s LYS 283 Cb -0.14 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 3ka7 s LYS 283 CO 0.04 0.05 -0.02 0.42 -0.36 0.00 0.00 175.35 175.49 3ka7 s ILE 284 N 0.86 3.44 -0.20 5.43 1.01 -0.49 -0.96 121.20 130.30 3ka7 s ILE 284 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3ka7 s ILE 284 Cb -0.14 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 3ka7 s ILE 284 CO 0.02 0.31 0.17 0.00 0.00 0.00 0.00 174.94 175.44 3ka7 s LEU 286 N 0.48 2.97 -0.57 0.00 1.43 0.12 -0.23 118.68 122.89 3ka7 s LEU 286 Ca 0.10 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.88 3ka7 s LEU 286 Cb -0.12 -1.64 0.10 0.00 0.03 0.00 0.00 46.19 44.56 3ka7 s LEU 286 CO 0.00 0.31 0.67 0.00 0.23 0.00 0.00 176.35 177.56 3ka7 s ALA 287 N -0.50 3.42 -0.05 4.21 0.00 0.50 -2.32 121.76 127.02 3ka7 s ALA 287 Ca 0.07 -2.17 -0.11 0.00 0.00 0.00 0.00 51.96 49.75 3ka7 s ALA 287 Cb -0.12 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 3ka7 s ALA 287 CO 0.02 -2.27 0.29 0.00 0.00 0.00 0.00 175.76 173.80 3ka7 s ALA 288 N 2.60 3.78 -2.46 0.00 0.00 -0.30 -1.65 121.76 123.73 3ka7 s ALA 288 Ca 0.11 -0.42 0.23 0.00 0.00 0.00 0.00 51.96 51.89 3ka7 s ALA 288 Cb -0.24 -2.19 0.64 0.00 0.00 0.00 0.00 23.12 21.33 3ka7 s ALA 288 CO 0.07 0.55 1.50 -0.25 0.00 0.00 0.00 175.76 177.63 3ka7 n ASP 289 N 1.83 2.28 -3.48 0.00 8.00 -0.47 -0.96 116.55 123.75 3ka7 n ASP 289 Ca -0.16 -1.79 -0.12 0.00 0.71 0.00 0.00 54.79 53.43 3ka7 n ASP 289 Cb 0.53 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 3ka7 n ASP 289 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3ka7 s GLU 290 N -1.78 1.20 0.35 -1.24 -1.05 -1.25 -4.89 118.70 110.04 3ka7 s GLU 290 Ca 0.34 -0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 54.45 3ka7 s GLU 290 Cb 0.20 0.55 -0.11 0.00 -0.44 0.00 0.00 34.13 34.33 3ka7 s GLU 290 CO 0.29 -0.50 1.54 -2.30 0.95 0.00 0.00 175.26 175.24 3ka7 n PRO 291 N -0.17 2.72 -0.06 -4.83 -0.02 -1.26 -4.75 135.00 126.62 3ka7 n PRO 291 Ca -0.17 0.96 -0.08 0.00 -2.02 0.00 0.00 63.50 62.18 3ka7 n PRO 291 Cb 0.64 -2.71 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 3ka7 n PRO 291 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ka7 n LEU 292 N 1.05 2.06 -0.09 2.45 4.77 -1.26 -4.75 117.00 121.23 3ka7 n LEU 292 Ca 0.04 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 3ka7 n LEU 292 Cb 0.38 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 3ka7 n LEU 292 CO 0.64 0.59 -0.99 0.52 -1.33 0.00 0.00 177.39 176.82 3ka7 n VAL 293 N -2.75 1.59 -0.85 4.08 0.31 -1.26 -5.02 118.33 114.43 3ka7 n VAL 293 Ca -0.23 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 3ka7 n VAL 293 Cb 0.79 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 3ka7 n VAL 293 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ka7 n GLY 294 N 1.71 0.66 3.66 2.92 0.00 -1.26 -5.00 105.19 107.89 3ka7 n GLY 294 Ca -0.40 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 3ka7 n GLY 294 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ka7 s HIS 295 N -2.42 0.47 -1.73 1.61 -3.43 -1.26 -5.06 115.29 103.47 3ka7 s HIS 295 Ca 0.00 -0.91 0.16 0.00 -0.80 0.00 0.00 55.06 53.50 3ka7 s HIS 295 Cb 0.00 0.38 0.50 0.00 -1.43 0.00 0.00 32.58 32.04 3ka7 s HIS 295 CO 0.00 -1.29 1.41 0.25 -2.00 0.00 0.00 174.74 173.11 3ka7 n THR 296 N -0.51 0.96 -1.61 -5.38 -2.24 -1.26 -4.53 114.28 99.71 3ka7 n THR 296 Ca -0.03 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 3ka7 n THR 296 Cb 0.61 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 3ka7 n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ka7 n GLY 297 N 1.21 3.01 3.71 3.38 0.00 -1.25 -4.32 105.19 110.94 3ka7 n GLY 297 Ca 0.19 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 3ka7 n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ka7 s VAL 298 N 2.39 4.26 -0.42 1.61 1.01 -1.26 -4.40 120.40 123.59 3ka7 s VAL 298 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 3ka7 s VAL 298 Cb 0.00 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.50 3ka7 s VAL 298 CO 0.00 0.28 0.27 -0.22 0.00 0.00 0.00 175.10 175.43 3ka7 s LEU 299 N -1.88 5.19 0.30 3.92 2.96 0.25 -1.14 118.68 128.28 3ka7 s LEU 299 Ca 0.23 -1.49 -0.28 0.00 -0.22 0.00 0.00 54.13 52.37 3ka7 s LEU 299 Cb -0.12 -2.00 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 3ka7 s LEU 299 CO 0.14 -0.55 0.99 -0.76 -1.32 0.00 0.00 176.35 174.86 3ka7 s LEU 300 N 1.44 4.44 -0.55 -0.68 1.43 0.20 -0.91 118.68 124.05 3ka7 s LEU 300 Ca 0.03 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 3ka7 s LEU 300 Cb -0.23 -3.85 0.18 0.00 0.03 0.00 0.00 46.19 42.31 3ka7 s LEU 300 CO 0.02 -0.08 0.44 0.35 0.23 0.00 0.00 176.35 177.31 3ka7 n THR 301 N 0.85 0.19 0.41 5.49 -2.24 -0.39 -0.78 114.28 117.81 3ka7 n THR 301 Ca 0.01 -4.15 0.13 0.00 -2.27 0.00 0.00 64.05 57.76 3ka7 n THR 301 Cb 0.48 -1.92 0.49 0.00 -2.10 0.00 0.00 70.33 67.29 3ka7 n THR 301 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ka7 h PRO 302 N 5.37 0.00 -2.29 -0.78 0.13 -1.81 -3.35 132.00 129.27 3ka7 h PRO 302 Ca 0.21 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.62 3ka7 h PRO 302 Cb 0.83 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.62 3ka7 h PRO 302 CO 0.55 0.00 0.28 0.66 -0.23 0.00 0.00 178.00 179.25 3ka7 n TYR 303 N -2.45 3.32 -4.47 1.56 4.01 -1.26 -4.86 117.16 113.01 3ka7 n TYR 303 Ca 0.03 -3.21 -0.23 0.00 -0.16 0.00 0.00 57.90 54.32 3ka7 n TYR 303 Cb 0.30 -0.88 -0.09 0.00 -0.31 0.00 0.00 39.34 38.36 3ka7 n TYR 303 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3ka7 s THR 304 N -4.30 0.73 0.05 -0.72 -4.23 -1.26 -4.30 115.64 101.61 3ka7 s THR 304 Ca 0.43 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.76 3ka7 s THR 304 Cb 0.22 -2.50 -0.17 0.00 1.34 0.00 0.00 72.50 71.39 3ka7 s THR 304 CO -0.12 0.00 1.24 0.03 -0.54 0.00 0.00 174.62 175.23 3ka7 h ARG 305 N 1.95 0.52 0.00 3.99 3.08 -1.94 -3.45 114.38 118.53 3ka7 h ARG 305 Ca -0.37 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.28 3ka7 h ARG 305 Cb 1.26 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3ka7 h ARG 305 CO 0.60 1.03 0.00 0.54 -1.07 0.00 0.00 179.97 181.07 3ka7 n ARG 306 N -4.25 0.00 -1.84 0.04 5.12 -1.26 -5.06 116.66 109.41 3ka7 n ARG 306 Ca -0.08 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.42 3ka7 n ARG 306 Cb 0.58 -0.34 -0.03 0.00 -1.16 0.00 0.00 32.46 31.51 3ka7 n ARG 306 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3ka7 s ILE 307 N -1.21 2.67 -0.13 0.55 1.01 -1.26 -4.19 121.20 118.63 3ka7 s ILE 307 Ca 0.00 0.28 0.16 0.00 0.00 0.00 0.00 60.65 61.09 3ka7 s ILE 307 Cb 0.00 -3.18 -0.24 0.00 0.01 0.00 0.00 42.46 39.05 3ka7 s ILE 307 CO 0.00 0.01 0.38 0.59 0.00 0.00 0.00 174.94 175.91 3ka7 n ASN 308 N 5.09 0.42 -3.83 3.58 4.13 0.67 -4.67 115.26 120.65 3ka7 n ASN 308 Ca 0.16 0.20 0.04 0.00 1.68 0.00 0.00 54.58 56.65 3ka7 n ASN 308 Cb 0.39 0.54 0.01 0.00 -1.54 0.00 0.00 39.78 39.17 3ka7 n ASN 308 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3ka7 s GLY 309 N -5.25 -0.27 0.03 7.41 0.00 -1.21 -1.26 107.32 106.75 3ka7 s GLY 309 Ca -0.07 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.88 3ka7 s GLY 309 CO 0.83 4.47 0.26 0.54 0.00 0.00 0.00 173.10 179.20 3ka7 s VAL 310 N -2.05 0.08 0.37 1.40 0.11 -0.09 -1.47 120.40 118.76 3ka7 s VAL 310 Ca 0.26 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.65 3ka7 s VAL 310 Cb 0.02 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 3ka7 s VAL 310 CO -0.03 -0.38 0.11 0.54 -3.33 0.00 0.00 175.10 172.00 3ka7 s ASN 311 N -1.86 2.51 -0.45 3.54 2.20 -1.26 -0.59 114.94 119.02 3ka7 s ASN 311 Ca -0.08 -1.57 0.06 0.00 -0.94 0.00 0.00 52.86 50.33 3ka7 s ASN 311 Cb -0.02 0.32 0.20 0.00 -2.00 0.00 0.00 41.25 39.75 3ka7 s ASN 311 CO -0.01 -0.83 0.56 1.21 -2.94 0.00 0.00 177.10 175.09 3ka7 n GLU 312 N -0.80 0.46 0.09 3.55 2.13 -1.26 -4.34 120.64 120.46 3ka7 n GLU 312 Ca -0.04 -2.63 0.11 0.00 0.66 0.00 0.00 57.16 55.26 3ka7 n GLU 312 Cb 0.65 -1.51 0.44 0.00 0.27 0.00 0.00 31.44 31.30 3ka7 n GLU 312 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3ka7 n VAL 313 N 2.49 0.79 0.41 6.31 0.24 -1.23 -1.47 118.33 125.88 3ka7 n VAL 313 Ca 0.22 0.15 0.10 0.00 -2.04 0.00 0.00 64.34 62.77 3ka7 n VAL 313 Cb 0.53 -1.01 0.43 0.00 -1.47 0.00 0.00 33.84 32.32 3ka7 n VAL 313 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ka7 n THR 314 N -2.02 0.92 0.26 3.34 -2.24 -1.26 -0.88 114.28 112.39 3ka7 n THR 314 Ca 0.03 0.26 0.09 0.00 -2.27 0.00 0.00 64.05 62.17 3ka7 n THR 314 Cb 0.25 -1.14 0.67 0.00 -2.10 0.00 0.00 70.33 68.00 3ka7 n THR 314 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3ka7 h GLN 315 N 0.00 0.00 0.00 -0.78 1.08 -1.57 -3.15 115.11 110.69 3ka7 h GLN 315 Ca 0.00 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.83 3ka7 h GLN 315 Cb 0.31 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 3ka7 h GLN 315 CO 0.00 0.09 -2.41 0.00 -0.95 0.00 0.00 178.83 175.55 3ka7 n ALA 316 N -2.44 1.46 -3.66 3.87 0.00 -0.06 -4.85 120.51 114.83 3ka7 n ALA 316 Ca -0.03 -1.06 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 3ka7 n ALA 316 Cb 0.17 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 3ka7 n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ka7 s ASP 317 N -6.44 3.64 0.47 0.00 -1.08 -0.21 -4.98 116.67 108.07 3ka7 s ASP 317 Ca -0.33 -2.07 0.32 0.00 -0.52 0.00 0.00 52.55 49.95 3ka7 s ASP 317 Cb 0.09 -0.79 1.56 0.00 -1.46 0.00 0.00 42.92 42.32 3ka7 s ASP 317 CO 0.57 -0.34 1.96 -0.65 0.52 0.00 0.00 175.17 177.23 3ka7 h PRO 318 N 7.42 0.00 0.00 4.34 0.11 -1.82 -2.63 132.00 139.42 3ka7 h PRO 318 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3ka7 h PRO 318 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3ka7 h PRO 318 CO 0.43 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.61 3ka7 n GLU 319 N -2.70 0.08 -0.00 1.05 -0.58 -1.26 -2.52 120.64 114.71 3ka7 n GLU 319 Ca -0.01 0.21 0.15 0.00 -0.42 0.00 0.00 57.16 57.09 3ka7 n GLU 319 Cb 0.15 -1.50 0.81 0.00 -0.57 0.00 0.00 31.44 30.33 3ka7 n GLU 319 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3ka7 n LEU 320 N -1.42 0.31 -3.95 -4.62 4.77 -0.99 -4.80 117.00 106.31 3ka7 n LEU 320 Ca 0.05 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 3ka7 n LEU 320 Cb 0.15 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 3ka7 n LEU 320 CO 0.13 0.05 -0.16 0.00 -1.33 0.00 0.00 177.39 176.08 3ka7 s ALA 321 N -1.99 0.06 0.91 -1.18 0.00 -1.05 -0.56 121.76 117.94 3ka7 s ALA 321 Ca 0.43 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.43 3ka7 s ALA 321 Cb 0.21 0.51 0.14 0.00 0.00 0.00 0.00 23.12 23.98 3ka7 s ALA 321 CO 0.34 -0.49 1.12 -2.14 0.00 0.00 0.00 175.76 174.59 3ka7 s PRO 322 N -3.90 1.10 0.18 0.00 0.02 -1.21 -4.91 135.00 126.28 3ka7 s PRO 322 Ca 0.08 1.36 -0.33 0.00 0.02 0.00 0.00 61.00 62.14 3ka7 s PRO 322 Cb 0.06 -1.75 -0.15 0.00 0.02 0.00 0.00 34.50 32.68 3ka7 s PRO 322 CO -0.08 -2.51 1.32 -2.30 -0.33 0.00 0.00 177.00 173.09 3ka7 n PRO 323 N -4.14 1.57 -1.23 5.54 -0.02 -1.26 -2.08 135.00 133.39 3ka7 n PRO 323 Ca 0.10 0.56 -0.08 0.00 -2.02 0.00 0.00 63.50 62.06 3ka7 n PRO 323 Cb 0.53 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 3ka7 n PRO 323 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ka7 n GLY 324 N 2.29 0.99 3.23 -1.23 0.00 -1.26 -5.01 105.19 104.20 3ka7 n GLY 324 Ca 0.15 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 3ka7 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ka7 s LYS 325 N -2.66 0.99 0.14 1.61 -0.14 -0.88 -4.68 119.74 114.11 3ka7 s LYS 325 Ca 0.00 -1.12 0.09 0.00 -1.36 0.00 0.00 55.97 53.58 3ka7 s LYS 325 Cb 0.00 -1.03 -0.04 0.00 -1.68 0.00 0.00 37.83 35.08 3ka7 s LYS 325 CO 0.00 0.22 -0.15 -1.01 -0.76 0.00 0.00 175.35 173.66 3ka7 s HIS 326 N -1.53 2.59 -0.35 3.18 3.76 -0.14 -4.74 115.29 118.06 3ka7 s HIS 326 Ca 0.04 -0.24 -0.12 0.00 -0.15 0.00 0.00 55.06 54.60 3ka7 s HIS 326 Cb -0.08 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.27 3ka7 s HIS 326 CO 0.03 0.43 0.21 -1.17 -0.85 0.00 0.00 174.74 173.40 3ka7 s LEU 327 N -2.36 4.50 0.44 0.89 2.96 -1.26 -1.14 118.68 122.71 3ka7 s LEU 327 Ca 0.21 -0.64 0.06 0.00 -0.22 0.00 0.00 54.13 53.54 3ka7 s LEU 327 Cb -0.10 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 3ka7 s LEU 327 CO 0.12 -0.28 0.11 -0.89 -1.32 0.00 0.00 176.35 174.09 3ka7 s THR 328 N 1.65 1.94 -0.26 3.68 2.01 -0.98 -3.47 115.64 120.21 3ka7 s THR 328 Ca 0.05 -1.83 -0.27 0.00 0.31 0.00 0.00 61.69 59.94 3ka7 s THR 328 Cb -0.18 -2.77 0.15 0.00 0.01 0.00 0.00 72.50 69.71 3ka7 s THR 328 CO 0.08 0.00 1.19 0.00 -0.69 0.00 0.00 174.62 175.20 3ka7 s HIS 331 N -0.37 2.25 -0.06 0.00 2.46 -0.54 -1.40 115.29 117.63 3ka7 s HIS 331 Ca 0.04 -0.51 0.01 0.00 0.47 0.00 0.00 55.06 55.07 3ka7 s HIS 331 Cb -0.03 -1.46 0.02 0.00 -0.13 0.00 0.00 32.58 30.98 3ka7 s HIS 331 CO -0.07 -0.10 -0.08 1.14 -2.47 0.00 0.00 174.74 173.16 3ka7 s GLN 332 N -0.42 1.28 0.32 2.88 -2.07 -0.45 -0.24 119.66 120.96 3ka7 s GLN 332 Ca 0.05 -0.25 -0.29 0.00 -1.82 0.00 0.00 55.36 53.05 3ka7 s GLN 332 Cb -0.11 -1.18 -0.12 0.00 -1.09 0.00 0.00 33.01 30.50 3ka7 s GLN 332 CO 0.01 -0.07 1.32 0.98 -1.32 0.00 0.00 175.29 176.21 3ka7 n TYR 333 N 4.10 2.28 -4.42 9.60 9.36 -1.26 -1.04 117.16 135.79 3ka7 n TYR 333 Ca -0.22 0.52 -0.31 0.00 3.32 0.00 0.00 57.90 61.21 3ka7 n TYR 333 Cb 0.51 -2.43 -0.16 0.00 -0.63 0.00 0.00 39.34 36.62 3ka7 n TYR 333 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3ka7 s VAL 334 N -0.85 1.86 0.43 2.97 1.01 -0.89 -4.83 120.40 120.10 3ka7 s VAL 334 Ca 0.58 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 3ka7 s VAL 334 Cb -0.58 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.04 3ka7 s VAL 334 CO 0.59 0.51 1.20 0.00 0.00 0.00 0.00 175.10 177.41 3ka7 s ALA 335 N 1.04 3.09 0.32 5.51 0.00 -1.26 -4.12 121.76 126.34 3ka7 s ALA 335 Ca -0.03 1.03 0.09 0.00 0.00 0.00 0.00 51.96 53.06 3ka7 s ALA 335 Cb -0.14 -3.41 0.90 0.00 0.00 0.00 0.00 23.12 20.46 3ka7 s ALA 335 CO -0.05 -0.68 1.71 -1.35 0.00 0.00 0.00 175.76 175.39 3ka7 h PRO 336 N 2.38 0.48 0.00 0.00 0.11 -1.96 0.11 132.00 133.11 3ka7 h PRO 336 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ka7 h PRO 336 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3ka7 h PRO 336 CO 0.61 0.32 0.00 0.93 -0.21 0.00 0.00 178.00 179.65 3ka7 h GLU 337 N 0.49 0.00 -0.02 1.05 3.07 -2.04 -2.74 114.58 114.40 3ka7 h GLU 337 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 3ka7 h GLU 337 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 3ka7 h GLU 337 CO -0.51 0.00 -0.20 0.09 -1.40 0.00 0.00 179.01 176.99 3ka7 n ASN 338 N -2.95 2.37 -0.05 1.42 3.02 0.36 -4.28 115.26 115.15 3ka7 n ASN 338 Ca -0.00 -1.69 0.08 0.00 -0.03 0.00 0.00 54.58 52.94 3ka7 n ASN 338 Cb 0.21 0.22 0.46 0.00 -0.61 0.00 0.00 39.78 40.06 3ka7 n ASN 338 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3ka7 h VAL 339 N 3.28 0.99 0.00 2.41 2.07 -1.27 0.33 116.25 124.06 3ka7 h VAL 339 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3ka7 h VAL 339 Cb 0.80 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3ka7 h VAL 339 CO 0.00 0.09 0.00 2.29 0.02 0.00 0.00 177.57 179.97 3ka7 n LYS 340 N -4.47 0.20 -1.84 1.57 2.85 -1.26 -3.38 118.16 111.83 3ka7 n LYS 340 Ca 0.07 0.43 -0.27 0.00 -1.05 0.00 0.00 58.31 57.49 3ka7 n LYS 340 Cb 0.23 -1.89 0.04 0.00 -0.65 0.00 0.00 35.03 32.76 3ka7 n LYS 340 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3ka7 n ASN 341 N -2.26 5.73 -0.14 -5.58 5.03 0.12 -4.84 115.26 113.32 3ka7 n ASN 341 Ca 0.02 -3.76 0.02 0.00 0.87 0.00 0.00 54.58 51.73 3ka7 n ASN 341 Cb 0.23 -0.53 0.32 0.00 -1.02 0.00 0.00 39.78 38.78 3ka7 n ASN 341 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3ka7 h LEU 342 N 2.15 0.70 -0.32 3.41 3.38 -1.55 -2.20 115.31 120.87 3ka7 h LEU 342 Ca 0.44 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.41 3ka7 h LEU 342 Cb 1.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3ka7 h LEU 342 CO 1.01 0.50 0.17 -0.33 0.09 0.00 0.00 178.44 179.88 3ka7 h GLU 343 N 0.83 0.35 -0.05 1.13 5.08 -1.91 -0.16 114.58 119.84 3ka7 h GLU 343 Ca 0.23 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 3ka7 h GLU 343 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3ka7 h GLU 343 CO -0.05 0.23 -0.65 0.66 -1.00 0.00 0.00 179.01 178.20 3ka7 h SER 344 N 0.36 0.25 -0.41 1.42 4.64 -1.87 -1.84 113.55 116.10 3ka7 h SER 344 Ca 0.13 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3ka7 h SER 344 Cb 0.03 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 3ka7 h SER 344 CO -0.08 0.83 0.26 -0.33 -0.87 0.00 0.00 176.83 176.64 3ka7 h GLU 345 N 0.15 0.51 -0.56 4.77 4.39 -1.11 -2.75 114.58 119.98 3ka7 h GLU 345 Ca -0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 3ka7 h GLU 345 Cb 1.17 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 3ka7 h GLU 345 CO 0.10 0.34 0.34 0.82 -1.16 0.00 0.00 179.01 179.44 3ka7 h ILE 346 N 0.52 1.17 0.00 3.13 2.04 -0.87 -2.30 117.51 121.21 3ka7 h ILE 346 Ca 0.16 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3ka7 h ILE 346 Cb -0.03 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3ka7 h ILE 346 CO -0.05 0.18 0.00 -0.62 0.00 0.00 0.00 178.15 177.66 3ka7 n GLU 347 N -4.64 0.00 0.00 2.37 1.02 -0.70 -1.13 120.64 117.55 3ka7 n GLU 347 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3ka7 n GLU 347 Cb 0.06 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 3ka7 n GLU 347 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ka7 n GLY 349 N 0.58 0.00 0.31 0.62 0.00 -0.87 -1.85 105.19 103.99 3ka7 n GLY 349 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3ka7 n GLY 349 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ka7 h LEU 350 N 0.00 0.76 -0.60 0.99 3.38 -1.41 -1.80 115.31 116.63 3ka7 h LEU 350 Ca 0.00 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3ka7 h LEU 350 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3ka7 h LEU 350 CO 0.00 0.68 0.06 -0.33 0.09 0.00 0.00 178.44 178.94 3ka7 h GLU 351 N 0.83 1.03 -0.97 1.13 4.39 -1.63 -3.02 114.58 116.34 3ka7 h GLU 351 Ca 0.20 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.66 3ka7 h GLU 351 Cb 0.15 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 3ka7 h GLU 351 CO -0.02 0.98 0.63 -0.44 -1.16 0.00 0.00 179.01 179.00 3ka7 h ASP 352 N 0.93 1.01 -0.95 1.42 3.32 -1.63 -2.58 116.42 117.94 3ka7 h ASP 352 Ca 0.18 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.34 3ka7 h ASP 352 Cb 0.48 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 3ka7 h ASP 352 CO 0.02 0.67 0.61 -0.07 -1.72 0.00 0.00 179.24 178.75 3ka7 h LEU 353 N 1.16 0.87 -1.44 1.55 3.38 -1.26 0.65 115.31 120.21 3ka7 h LEU 353 Ca 0.40 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.35 3ka7 h LEU 353 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3ka7 h LEU 353 CO -0.15 0.49 -0.28 0.11 0.09 0.00 0.00 178.44 178.71 3ka7 h LYS 354 N 0.94 0.00 0.02 1.13 1.57 -1.52 0.38 116.57 119.09 3ka7 h LYS 354 Ca 0.46 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.92 3ka7 h LYS 354 Cb 0.45 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 3ka7 h LYS 354 CO -0.22 0.28 -1.84 0.39 -0.57 0.00 0.00 179.45 177.48 3ka7 n GLU 355 N -3.90 0.66 -0.02 3.15 1.02 -0.51 -2.90 120.64 118.13 3ka7 n GLU 355 Ca -0.02 0.25 -0.17 0.00 -0.02 0.00 0.00 57.16 57.21 3ka7 n GLU 355 Cb 0.35 -1.74 -0.09 0.00 -0.02 0.00 0.00 31.44 29.94 3ka7 n GLU 355 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3ka7 h ILE 356 N 0.01 1.36 -1.62 -3.67 2.04 -0.80 -3.39 117.51 111.45 3ka7 h ILE 356 Ca -0.34 -1.89 -0.54 0.00 1.00 0.00 0.00 64.86 63.09 3ka7 h ILE 356 Cb 2.04 2.21 -0.42 0.00 -0.74 0.00 0.00 36.82 39.92 3ka7 h ILE 356 CO 0.07 0.57 -0.82 0.49 0.00 0.00 0.00 178.15 178.46 3ka7 n PHE 357 N -4.17 2.95 -1.72 1.37 3.72 0.11 -5.08 117.46 114.63 3ka7 n PHE 357 Ca -0.08 -3.29 -0.42 0.00 -0.05 0.00 0.00 57.45 53.61 3ka7 n PHE 357 Cb 0.64 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 3ka7 n PHE 357 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ka7 n PRO 358 N -0.31 2.64 -0.88 -1.08 -0.04 -1.14 -2.31 135.00 131.88 3ka7 n PRO 358 Ca 0.31 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.72 3ka7 n PRO 358 Cb 0.63 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 3ka7 n PRO 358 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ka7 n GLY 359 N 2.95 0.60 3.87 0.55 0.00 -1.26 -4.99 105.19 106.91 3ka7 n GLY 359 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3ka7 n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ka7 s LYS 360 N -0.40 3.73 -0.48 1.61 -0.14 -0.98 -5.02 119.74 118.06 3ka7 s LYS 360 Ca 0.00 0.71 -0.15 0.00 -1.36 0.00 0.00 55.97 55.17 3ka7 s LYS 360 Cb 0.00 -2.18 0.08 0.00 -1.68 0.00 0.00 37.83 34.06 3ka7 s LYS 360 CO 0.00 -0.36 0.40 0.50 -0.76 0.00 0.00 175.35 175.14 3ka7 s ARG 361 N -4.60 2.97 0.24 1.68 6.06 -1.26 -5.02 118.95 119.02 3ka7 s ARG 361 Ca 0.55 -1.40 -0.19 0.00 -2.50 0.00 0.00 55.73 52.19 3ka7 s ARG 361 Cb -0.10 -4.14 0.02 0.00 0.06 0.00 0.00 34.95 30.79 3ka7 s ARG 361 CO 0.43 -1.07 0.61 1.52 -2.50 0.00 0.00 175.30 174.29 3ka7 s TYR 362 N 1.63 -0.11 0.05 5.12 -0.85 -1.26 -1.37 117.35 120.56 3ka7 s TYR 362 Ca 0.04 -0.28 0.05 0.00 -0.52 0.00 0.00 57.07 56.36 3ka7 s TYR 362 Cb -0.25 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.58 3ka7 s TYR 362 CO 0.06 -1.06 -0.15 -1.21 -1.52 0.00 0.00 175.55 171.67 3ka7 s GLU 363 N -3.91 0.92 -0.06 -3.49 2.02 -0.66 -4.98 118.70 108.54 3ka7 s GLU 363 Ca 0.11 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 3ka7 s GLU 363 Cb -0.03 -0.94 -0.04 0.00 0.10 0.00 0.00 34.13 33.22 3ka7 s GLU 363 CO 0.02 0.23 1.42 0.08 0.02 0.00 0.00 175.26 177.03 3ka7 s VAL 364 N -0.98 3.85 -0.21 2.63 1.01 -1.26 -0.37 120.40 125.07 3ka7 s VAL 364 Ca 0.01 1.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.92 3ka7 s VAL 364 Cb -0.09 -3.74 -0.19 0.00 0.00 0.00 0.00 36.38 32.37 3ka7 s VAL 364 CO 0.02 -0.05 0.19 -0.11 0.00 0.00 0.00 175.10 175.14 3ka7 n LEU 365 N 6.11 1.90 -3.61 3.92 7.94 0.68 -4.86 117.00 129.07 3ka7 n LEU 365 Ca 0.14 0.41 -0.15 0.00 -1.11 0.00 0.00 56.01 55.30 3ka7 n LEU 365 Cb 0.44 -0.97 -0.07 0.00 0.53 0.00 0.00 43.42 43.35 3ka7 n LEU 365 CO 0.59 0.32 0.43 -0.22 -1.11 0.00 0.00 177.39 177.39 3ka7 s LEU 366 N -7.82 -0.73 -0.13 -1.96 2.96 -1.12 -5.02 118.68 104.87 3ka7 s LEU 366 Ca -0.29 1.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 3ka7 s LEU 366 Cb 0.06 2.47 -0.01 0.00 0.50 0.00 0.00 46.19 49.21 3ka7 s LEU 366 CO 0.59 -0.31 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.52 3ka7 s ILE 367 N 0.12 2.63 -0.08 6.68 1.01 -1.26 -0.72 121.20 129.57 3ka7 s ILE 367 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.85 3ka7 s ILE 367 Cb -0.04 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.36 3ka7 s ILE 367 CO 0.02 0.53 -0.15 -1.10 0.00 0.00 0.00 174.94 174.24 3ka7 s GLN 368 N 0.46 2.12 -0.02 2.79 -0.21 -0.13 -5.00 119.66 119.66 3ka7 s GLN 368 Ca -0.12 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 54.72 3ka7 s GLN 368 Cb -0.16 -1.72 -0.03 0.00 1.00 0.00 0.00 33.01 32.09 3ka7 s GLN 368 CO 0.05 0.03 -0.01 -1.12 -2.12 0.00 0.00 175.29 172.12 3ka7 s SER 369 N 0.71 5.03 -0.05 5.90 0.01 -1.26 -0.89 113.70 123.14 3ka7 s SER 369 Ca -0.13 0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.15 3ka7 s SER 369 Cb -0.16 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 64.77 3ka7 s SER 369 CO 0.03 0.31 -0.08 -0.31 0.41 0.00 0.00 173.24 173.61 3ka7 s TYR 370 N -1.01 0.98 0.02 2.43 2.02 -0.06 -5.02 117.35 116.71 3ka7 s TYR 370 Ca 0.17 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.28 3ka7 s TYR 370 Cb -0.11 -0.78 0.10 0.00 -0.40 0.00 0.00 41.96 40.77 3ka7 s TYR 370 CO 0.07 -0.20 1.14 -3.38 -1.57 0.00 0.00 175.55 171.62 3ka7 s HIS 371 N 0.70 -0.10 0.00 2.71 -3.43 -0.79 -1.39 115.29 112.99 3ka7 s HIS 371 Ca -0.11 -0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 3ka7 s HIS 371 Cb -0.14 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 3ka7 s HIS 371 CO 0.01 -0.48 0.00 -0.25 -2.00 0.00 0.00 174.74 172.03 3ka7 n ASP 372 N -0.42 0.00 0.00 7.38 8.00 -1.26 -1.58 116.55 128.66 3ka7 n ASP 372 Ca -0.07 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.55 3ka7 n ASP 372 Cb 0.62 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 42.27 3ka7 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ka7 n GLU 373 N 8.56 0.07 -3.22 -1.24 1.02 -1.26 -3.70 120.64 120.87 3ka7 n GLU 373 Ca 0.00 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.96 3ka7 n GLU 373 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.85 3ka7 n GLU 373 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 3ka7 n TRP 374 N -1.46 -0.46 -2.75 -0.32 -0.00 -0.62 -5.12 117.44 106.71 3ka7 n TRP 374 Ca 0.07 -3.52 -0.09 0.00 -0.00 0.00 0.00 57.50 53.96 3ka7 n TRP 374 Cb 0.28 -0.26 0.04 0.00 -0.00 0.00 0.00 31.31 31.37 3ka7 n TRP 374 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3ka7 n PRO 375 N 1.60 0.59 0.23 5.87 -0.04 -1.20 -1.88 135.00 140.18 3ka7 n PRO 375 Ca 0.22 -1.32 -0.13 0.00 -0.04 0.00 0.00 63.50 62.23 3ka7 n PRO 375 Cb 0.52 -0.19 -0.07 0.00 -0.04 0.00 0.00 33.50 33.72 3ka7 n PRO 375 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3ka7 h VAL 376 N -0.18 0.35 -4.06 0.52 2.07 -1.34 -3.43 116.25 110.17 3ka7 h VAL 376 Ca -0.13 -0.51 -0.45 0.00 0.82 0.00 0.00 66.70 66.43 3ka7 h VAL 376 Cb 0.55 0.51 -0.25 0.00 -1.52 0.00 0.00 31.29 30.58 3ka7 h VAL 376 CO 0.17 0.06 -0.79 0.20 0.02 0.00 0.00 177.57 177.22 3ka7 s ASN 377 N -4.84 1.63 0.42 0.57 0.01 -1.23 -4.98 114.94 106.51 3ka7 s ASN 377 Ca -0.13 -0.42 0.21 0.00 -0.71 0.00 0.00 52.86 51.80 3ka7 s ASN 377 Cb 0.02 -0.12 0.89 0.00 0.41 0.00 0.00 41.25 42.45 3ka7 s ASN 377 CO 0.46 0.05 1.83 0.03 -1.51 0.00 0.00 177.10 177.96 3ka7 h ARG 378 N 5.07 0.00 -4.44 -0.60 3.08 -1.88 -0.96 114.38 114.65 3ka7 h ARG 378 Ca -0.37 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.18 3ka7 h ARG 378 Cb 1.18 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.89 3ka7 h ARG 378 CO 0.45 0.30 -0.81 0.00 -1.07 0.00 0.00 179.97 178.83 3ka7 s ALA 379 N -3.81 1.17 0.36 0.04 0.00 -1.12 -3.22 121.76 115.17 3ka7 s ALA 379 Ca -0.01 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 3ka7 s ALA 379 Cb 0.12 -0.57 -0.11 0.00 0.00 0.00 0.00 23.12 22.56 3ka7 s ALA 379 CO 0.66 0.06 1.52 0.00 0.00 0.00 0.00 175.76 178.01 3ka7 n ALA 380 N 3.92 2.46 -1.57 0.00 0.00 -0.19 -4.79 120.51 120.34 3ka7 n ALA 380 Ca -0.23 0.35 -0.45 0.00 0.00 0.00 0.00 53.44 53.11 3ka7 n ALA 380 Cb 0.51 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 3ka7 n ALA 380 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ka7 n SER 381 N 0.92 1.12 0.00 0.00 7.64 -1.26 -1.27 113.62 120.77 3ka7 n SER 381 Ca 0.03 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.08 3ka7 n SER 381 Cb 0.38 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 3ka7 n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ka7 n GLY 382 N 1.38 1.15 0.00 0.23 0.00 -1.26 -4.86 105.19 101.83 3ka7 n GLY 382 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3ka7 n GLY 382 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ka7 n THR 383 N -2.00 0.00 -1.67 2.61 -2.24 -0.39 -4.91 114.28 105.68 3ka7 n THR 383 Ca 0.00 -0.46 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 3ka7 n THR 383 Cb 0.00 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.27 3ka7 n THR 383 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ka7 n ASP 384 N -0.25 2.40 -4.40 3.42 8.00 -1.25 -4.93 116.55 119.53 3ka7 n ASP 384 Ca 0.00 1.19 -0.27 0.00 0.71 0.00 0.00 54.79 56.43 3ka7 n ASP 384 Cb 0.01 -1.43 0.15 0.00 -0.02 0.00 0.00 41.12 39.83 3ka7 n ASP 384 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3ka7 s PRO 385 N -1.64 1.14 0.09 -0.24 0.04 -1.26 -4.96 135.00 128.17 3ka7 s PRO 385 Ca 0.58 -0.82 -0.02 0.00 0.04 0.00 0.00 61.00 60.78 3ka7 s PRO 385 Cb -0.61 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 31.85 3ka7 s PRO 385 CO 0.60 -1.94 0.09 0.41 0.04 0.00 0.00 177.00 176.21 3ka7 n GLY 386 N -3.29 -2.14 0.88 0.56 0.00 -1.26 -4.55 105.19 95.39 3ka7 n GLY 386 Ca 0.16 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.78 3ka7 n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ka7 n ASN 387 N -3.13 2.85 -4.93 1.61 3.02 -1.26 -4.84 115.26 108.58 3ka7 n ASN 387 Ca 0.01 -1.91 -0.25 0.00 -0.03 0.00 0.00 54.58 52.41 3ka7 n ASN 387 Cb 0.05 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.21 3ka7 n ASN 387 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3ka7 s GLU 388 N -1.77 3.14 0.39 3.52 2.02 -1.26 -0.66 118.70 124.09 3ka7 s GLU 388 Ca 0.26 -0.22 0.05 0.00 0.02 0.00 0.00 54.97 55.08 3ka7 s GLU 388 Cb 0.18 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 3ka7 s GLU 388 CO 0.27 -0.34 0.17 0.95 0.02 0.00 0.00 175.26 176.33 3ka7 s THR 389 N -2.69 0.41 -1.06 3.63 -4.23 -1.24 -4.85 115.64 105.60 3ka7 s THR 389 Ca 0.49 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.09 3ka7 s THR 389 Cb -0.10 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.45 3ka7 s THR 389 CO 0.41 0.00 1.28 -2.65 -0.54 0.00 0.00 174.62 173.12 3ka7 n PRO 390 N -0.83 0.02 -4.73 3.99 -0.02 -1.26 -4.70 135.00 127.46 3ka7 n PRO 390 Ca -0.02 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 3ka7 n PRO 390 Cb 0.64 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.48 3ka7 n PRO 390 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3ka7 s PHE 391 N -2.94 2.80 0.43 6.00 0.08 -1.26 -4.97 117.98 118.11 3ka7 s PHE 391 Ca 0.05 -0.73 -0.26 0.00 0.12 0.00 0.00 56.93 56.11 3ka7 s PHE 391 Cb 0.06 -1.85 -0.09 0.00 -0.57 0.00 0.00 43.02 40.57 3ka7 s PHE 391 CO 0.16 -0.27 1.40 -1.12 -0.10 0.00 0.00 175.22 175.29 3ka7 s SER 392 N 0.46 6.07 0.00 1.36 0.01 -0.83 -2.53 113.70 118.24 3ka7 s SER 392 Ca -0.10 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.03 3ka7 s SER 392 Cb -0.16 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.42 3ka7 s SER 392 CO 0.05 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.27 3ka7 n GLY 393 N 0.59 0.80 3.17 3.44 0.00 -1.26 -0.78 105.19 111.14 3ka7 n GLY 393 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3ka7 n GLY 393 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ka7 s LEU 394 N 0.00 2.64 0.16 0.99 2.96 -1.05 -0.27 118.68 124.12 3ka7 s LEU 394 Ca 0.00 -0.73 0.09 0.00 -0.22 0.00 0.00 54.13 53.27 3ka7 s LEU 394 Cb 0.00 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3ka7 s LEU 394 CO 0.00 -0.05 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.46 3ka7 s TYR 395 N 1.31 1.99 -0.13 5.38 2.02 -0.74 -3.74 117.35 123.44 3ka7 s TYR 395 Ca 0.03 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 3ka7 s TYR 395 Cb -0.15 -1.01 -0.01 0.00 -0.40 0.00 0.00 41.96 40.40 3ka7 s TYR 395 CO -0.09 0.37 -0.14 0.08 -1.57 0.00 0.00 175.55 174.20 3ka7 s VAL 396 N -1.75 2.93 0.31 0.71 1.01 0.17 -0.10 120.40 123.68 3ka7 s VAL 396 Ca 0.16 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3ka7 s VAL 396 Cb -0.07 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 3ka7 s VAL 396 CO 0.07 0.52 -0.00 0.68 0.00 0.00 0.00 175.10 176.37 3ka7 s VAL 397 N 0.43 1.49 0.00 2.92 -7.23 -0.29 -4.54 120.40 113.18 3ka7 s VAL 397 Ca -0.11 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 3ka7 s VAL 397 Cb -0.16 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.14 3ka7 s VAL 397 CO 0.05 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 3ka7 n GLY 398 N -0.66 -0.45 0.01 2.32 0.00 -1.26 -4.25 105.19 100.89 3ka7 n GLY 398 Ca -0.04 -2.25 0.02 0.00 0.00 0.00 0.00 46.02 43.75 3ka7 n GLY 398 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ka7 n ASP 399 N 0.00 0.02 -0.77 1.61 5.68 -1.26 -1.37 116.55 120.47 3ka7 n ASP 399 Ca 0.00 -1.86 0.12 0.00 -0.50 0.00 0.00 54.79 52.56 3ka7 n ASP 399 Cb 0.00 -0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.17 3ka7 n ASP 399 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ka7 n GLY 400 N 0.58 0.59 2.43 6.12 0.00 -1.26 -2.81 105.19 110.83 3ka7 n GLY 400 Ca 0.04 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 3ka7 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ka7 n ALA 401 N 0.84 0.94 -1.85 4.61 0.00 -0.47 -4.43 120.51 120.14 3ka7 n ALA 401 Ca 0.15 -2.59 -0.34 0.00 0.00 0.00 0.00 53.44 50.66 3ka7 n ALA 401 Cb 0.52 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 3ka7 n ALA 401 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ka7 s LYS 402 N -1.34 4.30 0.36 0.00 1.02 -1.21 -4.49 119.74 118.37 3ka7 s LYS 402 Ca 0.32 1.12 -0.28 0.00 0.02 0.00 0.00 55.97 57.15 3ka7 s LYS 402 Cb 0.33 -2.39 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 3ka7 s LYS 402 CO -0.06 0.08 1.41 0.20 -0.92 0.00 0.00 175.35 176.06 3ka7 s GLY 403 N -2.03 2.97 0.31 -3.33 0.00 -0.08 -4.81 107.32 100.35 3ka7 s GLY 403 Ca 0.57 1.45 -0.30 0.00 0.00 0.00 0.00 44.72 46.44 3ka7 s GLY 403 CO 0.16 2.12 1.58 0.54 0.00 0.00 0.00 173.10 177.50 3ka7 s LYS 404 N -1.97 4.12 0.00 2.90 1.02 -1.26 -2.90 119.74 121.64 3ka7 s LYS 404 Ca 0.51 2.58 0.00 0.00 0.02 0.00 0.00 55.97 59.09 3ka7 s LYS 404 Cb -0.44 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3ka7 s LYS 404 CO 0.59 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 3ka7 n GLY 405 N 1.87 1.73 3.71 -3.33 0.00 -1.26 -5.02 105.19 102.90 3ka7 n GLY 405 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3ka7 n GLY 405 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ka7 s GLY 406 N -1.97 2.56 -0.02 -0.02 0.00 -1.14 -3.78 107.32 102.94 3ka7 s GLY 406 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.51 3ka7 s GLY 406 CO 0.00 1.17 1.31 -0.42 0.00 0.00 0.00 173.10 175.17 3ka7 s ILE 407 N 0.88 3.95 0.00 0.90 1.01 -1.26 -3.55 121.20 123.13 3ka7 s ILE 407 Ca 0.36 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.32 3ka7 s ILE 407 Cb -0.17 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3ka7 s ILE 407 CO 0.17 -0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.49 3ka7 n GLU 408 N 5.30 0.00 0.29 2.79 -0.58 -1.26 -1.28 120.64 125.90 3ka7 n GLU 408 Ca 0.12 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 57.05 3ka7 n GLU 408 Cb 0.45 0.00 0.90 0.00 -0.57 0.00 0.00 31.44 32.22 3ka7 n GLU 408 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 3ka7 h VAL 409 N 0.00 0.00 -0.57 2.62 -1.51 -1.98 -0.54 116.25 114.27 3ka7 h VAL 409 Ca 0.00 -0.26 -0.08 0.00 -1.23 0.00 0.00 66.70 65.13 3ka7 h VAL 409 Cb 0.00 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 3ka7 h VAL 409 CO 0.00 0.00 0.04 -0.33 -1.23 0.00 0.00 177.57 176.05 3ka7 h GLU 410 N 0.00 0.97 -0.74 5.19 4.39 -1.50 0.34 114.58 123.23 3ka7 h GLU 410 Ca 0.00 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 3ka7 h GLU 410 Cb 0.26 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3ka7 h GLU 410 CO 0.00 0.95 0.26 0.78 -1.16 0.00 0.00 179.01 179.85 3ka7 h GLY 411 N 0.86 1.21 0.98 -3.84 0.00 -1.11 -1.00 103.07 100.18 3ka7 h GLY 411 Ca 0.17 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.82 3ka7 h GLY 411 CO 0.02 0.64 0.22 -2.08 0.00 0.00 0.00 176.54 175.34 3ka7 h VAL 412 N 1.09 1.07 -0.32 4.60 2.07 -0.94 0.07 116.25 123.89 3ka7 h VAL 412 Ca 0.24 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.62 3ka7 h VAL 412 Cb 0.26 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3ka7 h VAL 412 CO -0.01 0.08 0.20 0.00 0.02 0.00 0.00 177.57 177.86 3ka7 h ALA 413 N 1.13 0.41 -0.74 1.67 0.00 -0.66 -1.76 119.26 119.32 3ka7 h ALA 413 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3ka7 h ALA 413 Cb -0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3ka7 h ALA 413 CO -0.04 -0.15 0.42 -0.07 0.00 0.00 0.00 179.25 179.42 3ka7 h LEU 414 N 0.41 0.63 -0.42 0.00 3.38 -0.99 -2.27 115.31 116.05 3ka7 h LEU 414 Ca 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3ka7 h LEU 414 Cb -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3ka7 h LEU 414 CO -0.04 0.40 0.24 1.23 0.09 0.00 0.00 178.44 180.36 3ka7 h GLY 415 N 0.76 0.62 -2.01 0.83 0.00 -0.94 -1.46 103.07 100.88 3ka7 h GLY 415 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3ka7 h GLY 415 CO -0.19 0.26 0.00 -0.62 0.00 0.00 0.00 176.54 175.99 3ka7 n VAL 416 N -4.73 0.09 0.00 4.60 0.31 -0.70 -1.98 118.33 115.92 3ka7 n VAL 416 Ca 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3ka7 n VAL 416 Cb 0.07 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 3ka7 n VAL 416 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3ka7 n SER 418 N 0.96 0.00 -0.79 4.52 2.88 -0.55 -4.62 113.62 116.02 3ka7 n SER 418 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3ka7 n SER 418 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 3ka7 n SER 418 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3ka7 n VAL 419 N 0.00 0.07 0.00 2.46 0.31 -0.84 -1.73 118.33 118.60 3ka7 n VAL 419 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3ka7 n VAL 419 Cb 0.00 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 3ka7 n VAL 419 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3ka7 n GLU 421 N 0.73 0.00 0.00 5.55 1.02 -1.26 -5.17 120.64 121.50 3ka7 n GLU 421 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 3ka7 n GLU 421 Cb 0.05 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 31.86 3ka7 n GLU 421 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94