#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz2 s SER 9 N 0.00 6.65 0.30 1.69 0.01 -1.26 -5.07 113.70 116.02 3kz2 s SER 9 Ca 0.00 1.00 -0.17 0.00 1.31 0.00 0.00 55.95 58.09 3kz2 s SER 9 Cb 0.00 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.88 3kz2 s SER 9 CO 0.00 -0.11 0.75 0.42 0.41 0.00 0.00 173.24 174.71 3kz2 s THR 10 N -1.87 4.61 0.16 1.44 -4.23 -1.26 -4.90 115.64 109.59 3kz2 s THR 10 Ca 0.49 1.12 -0.14 0.00 -1.18 0.00 0.00 61.69 61.97 3kz2 s THR 10 Cb -0.11 -3.70 0.14 0.00 1.34 0.00 0.00 72.50 70.16 3kz2 s THR 10 CO 0.21 -0.05 1.13 1.67 -0.54 0.00 0.00 174.62 177.03 3kz2 n GLN 11 N 0.01 -0.20 -0.22 3.99 0.00 -1.26 -0.74 117.38 118.95 3kz2 n GLN 11 Ca 0.02 1.12 -0.06 0.00 -0.00 0.00 0.00 57.00 58.07 3kz2 n GLN 11 Cb 0.52 -1.66 0.04 0.00 0.00 0.00 0.00 30.24 29.15 3kz2 n GLN 11 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3kz2 h GLU 12 N 0.00 0.88 -0.80 3.69 4.81 -1.91 0.20 114.58 121.45 3kz2 h GLU 12 Ca 0.23 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3kz2 h GLU 12 Cb 0.41 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3kz2 h GLU 12 CO -0.72 0.67 0.52 0.93 -0.73 0.00 0.00 179.01 179.68 3kz2 h GLU 13 N 0.86 0.99 -0.18 1.92 5.08 -1.32 -2.29 114.58 119.63 3kz2 h GLU 13 Ca 0.22 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 3kz2 h GLU 13 Cb 0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3kz2 h GLU 13 CO -0.04 0.65 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.08 3kz2 h LEU 14 N 1.02 0.50 -0.28 1.33 3.38 0.20 -2.56 115.31 118.91 3kz2 h LEU 14 Ca 0.32 -0.24 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 3kz2 h LEU 14 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3kz2 h LEU 14 CO -0.10 0.90 -0.88 0.00 0.09 0.00 0.00 178.44 178.45 3kz2 h ALA 15 N 1.11 0.51 0.00 1.53 0.00 -0.83 -2.68 119.26 118.91 3kz2 h ALA 15 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3kz2 h ALA 15 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3kz2 h ALA 15 CO 0.09 0.91 0.00 0.09 0.00 0.00 0.00 179.25 180.34 3kz2 n ASN 16 N -3.66 0.68 0.04 0.00 3.02 -0.88 -2.52 115.26 111.94 3kz2 n ASN 16 Ca -0.04 0.57 -0.09 0.00 -0.03 0.00 0.00 54.58 54.99 3kz2 n ASN 16 Cb 0.81 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 3kz2 n ASN 16 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3kz2 h ARG 17 N 0.00 -0.19 -0.66 3.52 2.43 -1.16 -2.73 114.38 115.59 3kz2 h ARG 17 Ca 0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3kz2 h ARG 17 Cb 0.67 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 3kz2 h ARG 17 CO 0.00 0.20 -0.33 0.34 -1.51 0.00 0.00 179.97 178.67 3kz2 n PHE 18 N -4.89 -0.16 0.21 2.20 7.35 -1.04 -0.75 117.46 120.39 3kz2 n PHE 18 Ca -0.07 0.82 -0.17 0.00 -0.76 0.00 0.00 57.45 57.28 3kz2 n PHE 18 Cb 0.24 -0.64 -0.09 0.00 0.35 0.00 0.00 39.48 39.34 3kz2 n PHE 18 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3kz2 h ARG 19 N 0.00 -0.83 -0.62 -4.13 2.43 -1.45 -0.23 114.38 109.54 3kz2 h ARG 19 Ca 0.16 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.51 3kz2 h ARG 19 Cb 0.33 0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 29.95 3kz2 h ARG 19 CO -0.64 -0.55 -0.12 0.00 -1.51 0.00 0.00 179.97 177.15 3kz2 h ALA 20 N -0.83 0.46 -0.72 2.80 0.00 -1.21 0.11 119.26 119.87 3kz2 h ALA 20 Ca -0.04 0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.31 3kz2 h ALA 20 Cb 0.78 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3kz2 h ALA 20 CO -0.14 -0.42 0.54 -0.07 0.00 0.00 0.00 179.25 179.16 3kz2 h LEU 21 N 0.02 0.00 0.08 0.00 3.38 0.59 -1.63 115.31 117.74 3kz2 h LEU 21 Ca 0.31 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.01 3kz2 h LEU 21 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3kz2 h LEU 21 CO -0.62 0.00 -1.41 0.58 0.09 0.00 0.00 178.44 177.08 3kz2 h VAL 22 N 0.00 0.95 0.00 1.22 2.07 0.79 -3.32 116.25 117.97 3kz2 h VAL 22 Ca 0.34 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.55 3kz2 h VAL 22 Cb 1.42 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 3kz2 h VAL 22 CO -0.00 0.62 0.00 -0.62 0.02 0.00 0.00 177.57 177.58 3kz2 n GLU 23 N -4.03 0.25 -2.56 1.57 1.02 -0.47 -4.69 120.64 111.75 3kz2 n GLU 23 Ca -0.28 0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 56.65 3kz2 n GLU 23 Cb 0.84 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 3kz2 n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3kz2 s ALA 24 N -2.54 2.98 0.11 0.62 0.00 -0.67 -4.98 121.76 117.28 3kz2 s ALA 24 Ca 0.16 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 3kz2 s ALA 24 Cb 0.11 -3.17 -0.13 0.00 0.00 0.00 0.00 23.12 19.93 3kz2 s ALA 24 CO 0.25 -0.17 1.32 -0.91 0.00 0.00 0.00 175.76 176.25 3kz2 h ASN 25 N 1.40 0.88 -3.93 0.00 2.35 -1.89 -3.43 115.58 110.96 3kz2 h ASN 25 Ca -0.48 -0.58 -0.53 0.00 -0.55 0.00 0.00 56.30 54.15 3kz2 h ASN 25 Cb 1.19 -0.26 0.09 0.00 0.05 0.00 0.00 38.32 39.40 3kz2 h ASN 25 CO 0.60 1.38 0.71 -0.70 -1.65 0.00 0.00 177.43 177.77 3kz2 s GLU 26 N -3.71 4.11 0.44 0.81 2.12 -1.26 -4.96 118.70 116.24 3kz2 s GLU 26 Ca -0.10 2.41 -0.24 0.00 0.36 0.00 0.00 54.97 57.40 3kz2 s GLU 26 Cb 0.09 -2.94 -0.08 0.00 0.26 0.00 0.00 34.13 31.47 3kz2 s GLU 26 CO 0.90 -0.47 1.21 -1.50 -0.54 0.00 0.00 175.26 174.86 3kz2 s ILE 27 N -1.15 2.94 -0.33 -3.70 2.07 -1.26 -4.95 121.20 114.81 3kz2 s ILE 27 Ca 0.53 0.76 -0.15 0.00 -1.41 0.00 0.00 60.65 60.38 3kz2 s ILE 27 Cb -0.43 -3.41 -0.02 0.00 0.13 0.00 0.00 42.46 38.73 3kz2 s ILE 27 CO 0.58 0.04 0.35 -0.22 -1.91 0.00 0.00 174.94 173.78 3kz2 s LEU 28 N -2.78 4.39 -0.14 8.50 2.96 -0.60 -5.00 118.68 126.02 3kz2 s LEU 28 Ca 0.61 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 54.07 3kz2 s LEU 28 Cb -0.32 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 3kz2 s LEU 28 CO 0.40 -0.31 0.85 -1.10 -1.32 0.00 0.00 176.35 174.86 3kz2 s GLN 29 N 2.00 4.34 -0.38 1.98 -0.21 -1.26 -1.80 119.66 124.33 3kz2 s GLN 29 Ca 0.12 1.07 0.02 0.00 0.02 0.00 0.00 55.36 56.59 3kz2 s GLN 29 Cb -0.16 -3.55 0.11 0.00 1.00 0.00 0.00 33.01 30.41 3kz2 s GLN 29 CO 0.11 -0.28 0.15 0.42 -2.12 0.00 0.00 175.29 173.58 3kz2 s ILE 30 N 1.95 1.60 0.41 1.08 1.01 -0.88 -4.52 121.20 121.85 3kz2 s ILE 30 Ca 0.40 -2.23 -0.24 0.00 0.00 0.00 0.00 60.65 58.58 3kz2 s ILE 30 Cb -0.17 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 40.05 3kz2 s ILE 30 CO 0.14 -0.74 1.06 -2.84 0.00 0.00 0.00 174.94 172.56 3kz2 s PRO 31 N 0.81 4.12 0.02 2.79 0.02 -1.25 -2.18 135.00 139.33 3kz2 s PRO 31 Ca 0.13 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 3kz2 s PRO 31 Cb -0.21 -2.51 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 3kz2 s PRO 31 CO -0.10 -0.18 1.02 0.20 -0.33 0.00 0.00 177.00 177.61 3kz2 s GLY 32 N -1.58 2.81 -0.32 0.52 0.00 -0.50 0.11 107.32 108.37 3kz2 s GLY 32 Ca 0.59 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.94 3kz2 s GLY 32 CO 0.27 1.75 0.04 0.00 0.00 0.00 0.00 173.10 175.16 3kz2 s ALA 33 N 0.94 2.45 0.29 3.20 0.00 -0.04 -4.35 121.76 124.26 3kz2 s ALA 33 Ca 0.53 -2.15 0.17 0.00 0.00 0.00 0.00 51.96 50.51 3kz2 s ALA 33 Cb -0.23 -1.80 0.80 0.00 0.00 0.00 0.00 23.12 21.89 3kz2 s ALA 33 CO 0.28 -1.60 1.82 1.12 0.00 0.00 0.00 175.76 177.38 3kz2 h HIS 34 N 7.77 0.00 -4.64 0.00 2.07 -1.92 -3.45 115.15 114.99 3kz2 h HIS 34 Ca -0.09 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.05 3kz2 h HIS 34 Cb 1.03 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 30.87 3kz2 h HIS 34 CO 0.45 0.35 -0.55 0.16 -3.07 0.00 0.00 177.93 175.28 3kz2 s ASP 35 N -6.61 1.13 0.00 3.10 -4.77 -1.26 -4.85 116.67 103.41 3kz2 s ASP 35 Ca -0.02 -1.60 0.00 0.00 -3.30 0.00 0.00 52.55 47.63 3kz2 s ASP 35 Cb 0.13 0.47 0.00 0.00 -1.09 0.00 0.00 42.92 42.43 3kz2 s ASP 35 CO 0.69 -0.96 0.14 0.00 0.70 0.00 0.00 175.17 175.75 3kz2 n ALA 36 N -0.49 1.66 0.00 2.11 0.00 -1.26 -2.00 120.51 120.52 3kz2 n ALA 36 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3kz2 n ALA 36 Cb 0.64 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3kz2 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kz2 n ALA 38 N 1.11 0.00 0.19 0.00 0.00 -1.26 -1.48 120.51 119.06 3kz2 n ALA 38 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3kz2 n ALA 38 Cb 0.06 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.85 3kz2 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kz2 h ALA 39 N 0.00 1.00 -0.16 0.00 0.00 -1.71 -1.95 119.26 116.44 3kz2 h ALA 39 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 3kz2 h ALA 39 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3kz2 h ALA 39 CO 0.00 0.46 -0.56 -0.07 0.00 0.00 0.00 179.25 179.08 3kz2 h LEU 40 N 0.00 0.77 -0.95 0.00 3.38 -1.55 -2.91 115.31 114.06 3kz2 h LEU 40 Ca -0.00 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 57.26 3kz2 h LEU 40 Cb 0.89 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3kz2 h LEU 40 CO 0.05 1.25 -0.35 0.58 0.09 0.00 0.00 178.44 180.06 3kz2 h VAL 41 N 0.34 1.29 0.02 1.22 2.07 -1.80 -1.97 116.25 117.41 3kz2 h VAL 41 Ca -0.03 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 3kz2 h VAL 41 Cb 1.19 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 3kz2 h VAL 41 CO 0.12 0.43 -0.01 0.00 0.02 0.00 0.00 177.57 178.13 3kz2 h ALA 42 N 1.35 -0.02 -0.90 1.67 0.00 -1.34 -0.07 119.26 119.94 3kz2 h ALA 42 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3kz2 h ALA 42 Cb 0.75 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 3kz2 h ALA 42 CO 0.06 -0.44 0.58 -0.09 0.00 0.00 0.00 179.25 179.35 3kz2 h ARG 43 N -0.17 1.06 0.00 0.00 2.43 -1.35 -1.00 114.38 115.35 3kz2 h ARG 43 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3kz2 h ARG 43 Cb 0.16 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3kz2 h ARG 43 CO 0.00 0.70 -0.26 -0.91 -1.51 0.00 0.00 179.97 178.00 3kz2 h ASN 44 N 1.09 0.00 1.08 -3.80 4.21 -1.14 -0.66 115.58 116.36 3kz2 h ASN 44 Ca 0.37 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.88 3kz2 h ASN 44 Cb 0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3kz2 h ASN 44 CO -0.14 0.26 -0.02 0.41 -1.29 0.00 0.00 177.43 176.64 3kz2 n THR 45 N -3.55 0.13 0.00 2.81 -1.04 -0.06 -4.91 114.28 107.66 3kz2 n THR 45 Ca -0.01 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3kz2 n THR 45 Cb 0.40 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 3kz2 n THR 45 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3kz2 n GLY 46 N 1.46 0.82 3.77 3.41 0.00 -0.25 -5.07 105.19 109.32 3kz2 n GLY 46 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3kz2 n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kz2 s PHE 47 N -2.00 2.66 -0.13 1.61 0.08 -0.82 -4.96 117.98 114.42 3kz2 s PHE 47 Ca 0.00 1.55 0.04 0.00 0.12 0.00 0.00 56.93 58.64 3kz2 s PHE 47 Cb 0.00 -3.18 0.09 0.00 -0.57 0.00 0.00 43.02 39.36 3kz2 s PHE 47 CO 0.00 -1.62 1.06 1.28 -0.10 0.00 0.00 175.22 175.84 3kz2 n LEU 48 N -2.15 2.20 -3.60 -0.37 4.77 -1.26 -4.50 117.00 112.09 3kz2 n LEU 48 Ca 0.10 -2.18 -0.07 0.00 -0.03 0.00 0.00 56.01 53.83 3kz2 n LEU 48 Cb 0.52 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 3kz2 n LEU 48 CO 0.47 0.56 0.92 0.00 -1.33 0.00 0.00 177.39 178.01 3kz2 s ALA 49 N -1.32 -2.00 0.14 -1.18 0.00 -1.26 -4.33 121.76 111.81 3kz2 s ALA 49 Ca 0.08 1.68 0.11 0.00 0.00 0.00 0.00 51.96 53.83 3kz2 s ALA 49 Cb 0.06 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 3kz2 s ALA 49 CO 0.02 -0.31 -0.25 -0.51 0.00 0.00 0.00 175.76 174.71 3kz2 s LEU 50 N -1.18 2.35 -0.13 0.00 1.43 -0.20 -3.88 118.68 117.08 3kz2 s LEU 50 Ca 0.03 -0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 3kz2 s LEU 50 Cb -0.01 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 3kz2 s LEU 50 CO -0.02 0.14 -0.06 -0.47 0.23 0.00 0.00 176.35 176.16 3kz2 s TYR 51 N -1.28 2.97 -0.42 0.29 5.04 0.29 0.42 117.35 124.67 3kz2 s TYR 51 Ca 0.15 -0.29 -0.10 0.00 -2.44 0.00 0.00 57.07 54.39 3kz2 s TYR 51 Cb -0.09 -1.89 0.07 0.00 0.35 0.00 0.00 41.96 40.40 3kz2 s TYR 51 CO 0.07 0.02 0.26 -1.17 -1.34 0.00 0.00 175.55 173.38 3kz2 s LEU 52 N 0.10 5.12 0.23 6.97 2.96 0.24 -0.86 118.68 133.45 3kz2 s LEU 52 Ca -0.02 -1.44 -0.18 0.00 -0.22 0.00 0.00 54.13 52.28 3kz2 s LEU 52 Cb -0.14 -2.00 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 3kz2 s LEU 52 CO 0.03 -0.53 0.69 -0.55 -1.32 0.00 0.00 176.35 174.68 3kz2 s SER 53 N 2.08 6.95 0.39 3.68 0.15 -1.26 -1.42 113.70 124.26 3kz2 s SER 53 Ca 0.03 1.32 0.21 0.00 0.70 0.00 0.00 55.95 58.21 3kz2 s SER 53 Cb -0.23 -2.38 0.25 0.00 -1.71 0.00 0.00 66.02 61.95 3kz2 s SER 53 CO 0.03 -0.01 1.55 1.23 1.20 0.00 0.00 173.24 177.24 3kz2 h GLY 54 N 3.18 0.00 1.54 9.45 0.00 -1.95 -1.91 103.07 113.38 3kz2 h GLY 54 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 3kz2 h GLY 54 CO 0.65 0.00 -0.89 0.00 0.00 0.00 0.00 176.54 176.30 3kz2 h ALA 55 N 1.86 0.66 0.25 3.60 0.00 -1.95 -2.60 119.26 121.07 3kz2 h ALA 55 Ca -0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 54.91 53.98 3kz2 h ALA 55 Cb 1.11 0.07 0.04 0.00 0.00 0.00 0.00 17.79 19.00 3kz2 h ALA 55 CO 0.02 0.71 -1.48 0.00 0.00 0.00 0.00 179.25 178.50 3kz2 h ALA 56 N 1.49 -0.14 0.31 0.00 0.00 -1.87 -2.75 119.26 116.30 3kz2 h ALA 56 Ca -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 3kz2 h ALA 56 Cb 1.45 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3kz2 h ALA 56 CO 0.05 0.70 -0.15 -0.92 0.00 0.00 0.00 179.25 178.94 3kz2 h TYR 57 N 0.12 -0.38 0.22 0.00 3.20 -1.43 -0.93 116.97 117.76 3kz2 h TYR 57 Ca -0.26 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.60 3kz2 h TYR 57 Cb 2.15 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 40.52 3kz2 h TYR 57 CO 0.13 -0.07 -0.24 1.79 -1.64 0.00 0.00 178.16 178.14 3kz2 h THR 58 N -0.72 0.49 -1.01 1.81 1.35 -1.62 -1.03 112.91 112.18 3kz2 h THR 58 Ca -0.04 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.10 3kz2 h THR 58 Cb 0.49 0.49 -0.05 0.00 -1.73 0.00 0.00 68.15 67.35 3kz2 h THR 58 CO 0.07 0.00 0.71 0.00 -0.25 0.00 0.00 175.52 176.05 3kz2 h ALA 59 N 0.20 2.73 0.06 6.62 0.00 -1.24 0.27 119.26 127.91 3kz2 h ALA 59 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 3kz2 h ALA 59 Cb 0.47 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3kz2 h ALA 59 CO -0.07 -1.05 -1.08 0.66 0.00 0.00 0.00 179.25 177.72 3kz2 h SER 60 N 0.13 0.45 -0.19 0.00 4.64 0.01 -3.17 113.55 115.41 3kz2 h SER 60 Ca 0.51 -0.41 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 3kz2 h SER 60 Cb 1.77 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 3kz2 h SER 60 CO -0.08 1.26 0.05 0.29 -0.87 0.00 0.00 176.83 177.48 3kz2 n LYS 61 N -3.63 1.86 -2.20 4.77 4.76 0.77 -4.83 118.16 119.67 3kz2 n LYS 61 Ca -0.07 -0.85 -0.13 0.00 -2.87 0.00 0.00 58.31 54.39 3kz2 n LYS 61 Cb 0.92 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 3kz2 n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kz2 n GLY 62 N 0.14 -0.08 3.35 0.72 0.00 -0.98 -5.00 105.19 103.34 3kz2 n GLY 62 Ca 0.10 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 3kz2 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kz2 s LEU 63 N -3.72 2.54 0.22 0.99 1.43 -0.09 -4.99 118.68 115.06 3kz2 s LEU 63 Ca 0.00 -0.99 -0.09 0.00 -1.03 0.00 0.00 54.13 52.01 3kz2 s LEU 63 Cb 0.00 -0.73 -0.07 0.00 0.03 0.00 0.00 46.19 45.42 3kz2 s LEU 63 CO 0.00 -0.13 0.54 -2.16 0.23 0.00 0.00 176.35 174.83 3kz2 s PRO 64 N -3.49 3.80 -1.05 1.29 0.05 -1.26 -2.63 135.00 131.70 3kz2 s PRO 64 Ca 0.22 0.26 -0.21 0.00 0.05 0.00 0.00 61.00 61.32 3kz2 s PRO 64 Cb -0.02 -2.67 0.07 0.00 0.05 0.00 0.00 34.50 31.94 3kz2 s PRO 64 CO 0.07 0.33 1.44 0.34 0.05 0.00 0.00 177.00 179.23 3kz2 s ASP 65 N -2.34 6.59 -0.27 6.66 2.15 -1.26 -4.65 116.67 123.54 3kz2 s ASP 65 Ca 0.47 -1.75 0.22 0.00 0.43 0.00 0.00 52.55 51.92 3kz2 s ASP 65 Cb -0.11 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.47 3kz2 s ASP 65 CO 0.21 -1.36 1.09 0.18 -0.17 0.00 0.00 175.17 175.12 3kz2 n LEU 66 N 8.31 1.47 -4.03 -1.34 4.77 -1.26 -4.99 117.00 119.93 3kz2 n LEU 66 Ca 0.34 -3.16 -0.28 0.00 -0.03 0.00 0.00 56.01 52.88 3kz2 n LEU 66 Cb 0.50 0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 3kz2 n LEU 66 CO 0.65 1.15 -0.20 0.61 -1.33 0.00 0.00 177.39 178.27 3kz2 n GLY 67 N -0.51 -0.27 0.68 -0.72 0.00 -1.26 -4.86 105.19 98.24 3kz2 n GLY 67 Ca 0.07 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.29 3kz2 n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3kz2 n ILE 68 N -4.42 2.23 -4.86 -0.61 5.41 -1.26 -4.99 119.36 110.87 3kz2 n ILE 68 Ca -0.22 -2.45 -0.26 0.00 1.00 0.00 0.00 62.75 60.82 3kz2 n ILE 68 Cb 0.64 -0.27 -0.16 0.00 -0.71 0.00 0.00 39.64 39.15 3kz2 n ILE 68 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3kz2 s VAL 69 N -3.03 1.44 0.84 1.39 -7.23 -1.26 -5.13 120.40 107.42 3kz2 s VAL 69 Ca 0.39 -0.75 -0.11 0.00 -1.81 0.00 0.00 61.98 59.71 3kz2 s VAL 69 Cb 0.35 -1.21 0.10 0.00 0.56 0.00 0.00 36.38 36.17 3kz2 s VAL 69 CO 0.02 0.41 1.12 0.42 -0.31 0.00 0.00 175.10 176.76 3kz2 s THR 70 N -0.22 2.65 -0.20 5.32 -4.23 -1.26 -4.91 115.64 112.80 3kz2 s THR 70 Ca 0.02 0.22 0.28 0.00 -1.18 0.00 0.00 61.69 61.03 3kz2 s THR 70 Cb -0.09 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.64 3kz2 s THR 70 CO 0.01 -0.27 1.80 0.77 -0.54 0.00 0.00 174.62 176.39 3kz2 h SER 71 N -1.45 0.00 0.85 3.99 4.64 -1.97 -3.02 113.55 116.60 3kz2 h SER 71 Ca -0.43 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.66 3kz2 h SER 71 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 3kz2 h SER 71 CO 0.46 0.00 -1.06 0.74 -0.87 0.00 0.00 176.83 176.11 3kz2 h THR 72 N 0.00 1.63 0.00 2.95 2.02 -1.99 -0.50 112.91 117.03 3kz2 h THR 72 Ca 0.00 -3.24 0.00 0.00 0.77 0.00 0.00 66.41 63.94 3kz2 h THR 72 Cb 0.72 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 3kz2 h THR 72 CO 0.00 0.93 -0.39 -1.84 0.37 0.00 0.00 175.52 174.59 3kz2 n GLU 73 N -3.44 0.19 -0.00 6.66 0.28 -1.21 -2.03 120.64 121.10 3kz2 n GLU 73 Ca -0.03 0.08 -0.02 0.00 -0.16 0.00 0.00 57.16 57.04 3kz2 n GLU 73 Cb 0.95 -1.65 -0.01 0.00 1.43 0.00 0.00 31.44 32.16 3kz2 n GLU 73 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3kz2 h VAL 74 N 0.00 0.00 -1.06 3.84 2.07 -1.45 -3.15 116.25 116.49 3kz2 h VAL 74 Ca 0.00 -0.86 0.41 0.00 0.82 0.00 0.00 66.70 67.07 3kz2 h VAL 74 Cb 0.66 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.27 3kz2 h VAL 74 CO 0.00 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.19 3kz2 h ALA 75 N -1.09 2.24 0.10 1.67 0.00 -1.17 0.10 119.26 121.11 3kz2 h ALA 75 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3kz2 h ALA 75 Cb 0.08 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3kz2 h ALA 75 CO 0.02 -0.97 -0.05 1.49 0.00 0.00 0.00 179.25 179.74 3kz2 h GLU 76 N 0.07 -0.13 0.00 0.00 4.81 -1.53 0.22 114.58 118.03 3kz2 h GLU 76 Ca 0.83 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 60.04 3kz2 h GLU 76 Cb 2.22 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.62 3kz2 h GLU 76 CO -0.68 0.28 -0.12 -0.09 -0.73 0.00 0.00 179.01 177.66 3kz2 h ARG 77 N -0.58 0.00 0.09 1.92 9.65 -1.28 -0.83 114.38 123.34 3kz2 h ARG 77 Ca -0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3kz2 h ARG 77 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 3kz2 h ARG 77 CO 0.02 0.12 -0.04 0.00 2.80 0.00 0.00 179.97 182.87 3kz2 h ALA 78 N 1.88 -0.12 -0.72 2.80 0.00 -0.52 -2.10 119.26 120.48 3kz2 h ALA 78 Ca -0.00 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.76 3kz2 h ALA 78 Cb 0.36 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 3kz2 h ALA 78 CO 0.02 -0.29 0.34 -0.09 0.00 0.00 0.00 179.25 179.23 3kz2 h ARG 79 N -0.68 0.54 -0.70 0.00 2.43 -0.27 0.67 114.38 116.38 3kz2 h ARG 79 Ca -0.01 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.26 3kz2 h ARG 79 Cb 0.54 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.87 3kz2 h ARG 79 CO 0.02 0.36 0.22 -0.44 -1.51 0.00 0.00 179.97 178.62 3kz2 h ASP 80 N 0.56 0.13 -0.11 -3.80 5.19 -1.09 0.22 116.42 117.53 3kz2 h ASP 80 Ca 0.36 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.88 3kz2 h ASP 80 Cb 0.43 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 3kz2 h ASP 80 CO -0.30 0.04 0.03 -0.07 -3.12 0.00 0.00 179.24 175.82 3kz2 h LEU 81 N 0.35 0.16 -0.28 1.55 4.07 -0.21 -2.88 115.31 118.06 3kz2 h LEU 81 Ca 0.39 -0.21 0.02 0.00 0.08 0.00 0.00 57.88 58.15 3kz2 h LEU 81 Cb 0.60 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3kz2 h LEU 81 CO -0.43 0.33 0.13 0.58 -1.08 0.00 0.00 178.44 177.97 3kz2 h VAL 82 N -0.02 0.99 -0.99 1.22 2.07 -0.46 -2.88 116.25 116.18 3kz2 h VAL 82 Ca 0.03 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.56 3kz2 h VAL 82 Cb 0.23 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 3kz2 h VAL 82 CO -0.00 0.05 0.63 0.03 0.02 0.00 0.00 177.57 178.30 3kz2 h ARG 83 N 0.29 1.00 0.00 1.57 3.08 -0.56 0.94 114.38 120.69 3kz2 h ARG 83 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3kz2 h ARG 83 Cb 0.04 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 3kz2 h ARG 83 CO -0.08 0.66 -0.07 0.00 -1.07 0.00 0.00 179.97 179.42 3kz2 h ALA 84 N 1.52 0.97 0.00 0.04 0.00 -1.39 -3.38 119.26 117.01 3kz2 h ALA 84 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3kz2 h ALA 84 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3kz2 h ALA 84 CO -0.23 0.08 -0.60 0.25 0.00 0.00 0.00 179.25 178.76 3kz2 n THR 85 N -3.13 0.00 -3.79 0.00 -2.24 -0.78 -4.88 114.28 99.46 3kz2 n THR 85 Ca 0.03 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 3kz2 n THR 85 Cb 0.50 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3kz2 n THR 85 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kz2 n ASP 86 N -0.91 -4.12 -4.81 3.42 2.03 0.32 -4.96 116.55 107.51 3kz2 n ASP 86 Ca 0.00 -0.70 -0.23 0.00 0.52 0.00 0.00 54.79 54.39 3kz2 n ASP 86 Cb 0.01 -3.34 -0.05 0.00 -0.72 0.00 0.00 41.12 37.02 3kz2 n ASP 86 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3kz2 s LEU 87 N -7.00 3.78 0.20 -2.67 1.43 -1.26 -4.92 118.68 108.24 3kz2 s LEU 87 Ca 0.59 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 3kz2 s LEU 87 Cb -0.31 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.48 3kz2 s LEU 87 CO 0.73 -0.02 1.52 -2.84 0.23 0.00 0.00 176.35 175.97 3kz2 s PRO 88 N -3.72 4.23 -0.04 1.29 0.02 -1.26 -4.76 135.00 130.75 3kz2 s PRO 88 Ca 0.32 2.35 0.05 0.00 0.02 0.00 0.00 61.00 63.74 3kz2 s PRO 88 Cb -0.08 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 3kz2 s PRO 88 CO 0.24 -0.55 -0.20 0.08 -0.33 0.00 0.00 177.00 176.25 3kz2 s VAL 89 N 0.72 1.60 -0.32 3.83 1.01 -1.26 -1.03 120.40 124.96 3kz2 s VAL 89 Ca 0.66 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 3kz2 s VAL 89 Cb -0.43 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.60 3kz2 s VAL 89 CO 0.36 0.46 0.10 -0.22 0.00 0.00 0.00 175.10 175.80 3kz2 s LEU 90 N -0.13 4.07 -0.22 3.92 2.96 0.17 -2.09 118.68 127.36 3kz2 s LEU 90 Ca -0.01 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 52.97 3kz2 s LEU 90 Cb -0.11 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 3kz2 s LEU 90 CO 0.02 -0.25 0.13 -0.69 -1.32 0.00 0.00 176.35 174.24 3kz2 s VAL 91 N 1.49 5.24 -0.68 1.68 1.01 -0.52 -0.59 120.40 128.02 3kz2 s VAL 91 Ca 0.02 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 3kz2 s VAL 91 Cb -0.18 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.83 3kz2 s VAL 91 CO 0.03 0.40 1.15 -0.62 0.00 0.00 0.00 175.10 176.05 3kz2 s ASP 92 N 0.73 6.20 -0.30 3.32 2.15 -0.51 -1.49 116.67 126.78 3kz2 s ASP 92 Ca 0.07 -0.56 0.06 0.00 0.43 0.00 0.00 52.55 52.55 3kz2 s ASP 92 Cb -0.13 -2.50 0.60 0.00 -0.30 0.00 0.00 42.92 40.59 3kz2 s ASP 92 CO 0.02 -1.63 1.67 2.30 -0.17 0.00 0.00 175.17 177.35 3kz2 n ILE 93 N 6.25 2.61 0.00 4.11 -5.35 -0.98 -4.45 119.36 121.54 3kz2 n ILE 93 Ca 0.01 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.08 3kz2 n ILE 93 Cb 0.48 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 3kz2 n ILE 93 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3kz2 n ASP 94 N -0.34 0.00 -0.95 7.28 9.92 -1.25 0.09 116.55 131.31 3kz2 n ASP 94 Ca 0.39 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.76 3kz2 n ASP 94 Cb 1.30 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.91 3kz2 n ASP 94 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3kz2 n THR 95 N 0.00 0.14 -0.14 -3.53 -2.24 -1.26 -0.40 114.28 106.85 3kz2 n THR 95 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 3kz2 n THR 95 Cb 0.00 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 3kz2 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kz2 n GLY 96 N 1.30 0.60 2.73 3.38 0.00 0.11 -4.48 105.19 108.83 3kz2 n GLY 96 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 3kz2 n GLY 96 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kz2 n PHE 97 N -2.01 -1.69 0.00 1.61 3.72 -1.26 -3.22 117.46 114.61 3kz2 n PHE 97 Ca 0.00 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.00 3kz2 n PHE 97 Cb 0.00 -3.45 0.00 0.00 -0.94 0.00 0.00 39.48 35.09 3kz2 n PHE 97 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kz2 n GLY 98 N -1.38 0.65 0.62 1.37 0.00 -1.26 -4.74 105.19 100.45 3kz2 n GLY 98 Ca -0.01 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 3kz2 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kz2 n GLY 99 N 0.00 -3.63 0.33 -0.02 0.00 -1.26 -4.69 105.19 95.92 3kz2 n GLY 99 Ca 0.00 -1.27 0.18 0.00 0.00 0.00 0.00 46.02 44.93 3kz2 n GLY 99 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kz2 h VAL 100 N -2.25 0.32 0.01 1.61 2.07 -1.96 -2.89 116.25 113.17 3kz2 h VAL 100 Ca -0.08 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.20 3kz2 h VAL 100 Cb 0.25 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3kz2 h VAL 100 CO 0.05 0.00 -1.26 -0.07 0.02 0.00 0.00 177.57 176.31 3kz2 h LEU 101 N 0.00 0.05 0.00 2.57 4.07 -1.97 -2.99 115.31 117.04 3kz2 h LEU 101 Ca 0.04 -0.06 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 3kz2 h LEU 101 Cb 0.30 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 3kz2 h LEU 101 CO -0.00 1.05 -0.63 0.78 -1.08 0.00 0.00 178.44 178.56 3kz2 h ASN 102 N 0.01 0.00 0.44 -0.43 4.21 -1.80 -3.06 115.58 114.94 3kz2 h ASN 102 Ca -0.11 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.29 3kz2 h ASN 102 Cb 1.87 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.05 3kz2 h ASN 102 CO 0.12 0.62 -0.47 0.58 -1.29 0.00 0.00 177.43 176.99 3kz2 h VAL 103 N 0.00 1.34 -0.12 2.81 2.07 -1.49 0.37 116.25 121.22 3kz2 h VAL 103 Ca -0.01 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 3kz2 h VAL 103 Cb 1.48 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 3kz2 h VAL 103 CO 0.08 0.47 -0.07 0.00 0.02 0.00 0.00 177.57 178.07 3kz2 h ALA 104 N 1.49 0.17 0.84 1.67 0.00 -1.45 -0.99 119.26 120.98 3kz2 h ALA 104 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 3kz2 h ALA 104 Cb 0.85 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.61 3kz2 h ALA 104 CO 0.06 -0.04 -0.40 -0.09 0.00 0.00 0.00 179.25 178.78 3kz2 h ARG 105 N -0.11 -1.09 -0.79 0.00 2.43 -1.45 -2.12 114.38 111.26 3kz2 h ARG 105 Ca 0.02 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.39 3kz2 h ARG 105 Cb 0.54 0.25 -0.13 0.00 -0.42 0.00 0.00 29.97 30.21 3kz2 h ARG 105 CO 0.02 -0.72 -0.31 2.41 -1.51 0.00 0.00 179.97 179.86 3kz2 n THR 106 N -5.52 -0.42 -0.12 0.20 -1.04 0.11 0.26 114.28 107.75 3kz2 n THR 106 Ca -0.14 1.85 -0.05 0.00 -2.04 0.00 0.00 64.05 63.67 3kz2 n THR 106 Cb 0.45 -2.44 0.03 0.00 -1.82 0.00 0.00 70.33 66.55 3kz2 n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3kz2 h ALA 107 N 1.08 0.42 0.00 2.41 0.00 -1.02 -1.57 119.26 120.58 3kz2 h ALA 107 Ca 0.27 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 3kz2 h ALA 107 Cb 0.47 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3kz2 h ALA 107 CO -0.78 -0.34 -0.31 0.28 0.00 0.00 0.00 179.25 178.11 3kz2 h VAL 108 N 0.19 0.70 0.00 0.00 2.07 0.30 -2.06 116.25 117.45 3kz2 h VAL 108 Ca 0.20 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3kz2 h VAL 108 Cb 0.25 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3kz2 h VAL 108 CO -0.27 0.30 0.00 -0.62 0.02 0.00 0.00 177.57 177.00 3kz2 n GLU 109 N -3.43 0.59 0.00 1.57 1.02 0.14 -1.98 120.64 118.56 3kz2 n GLU 109 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3kz2 n GLU 109 Cb 0.49 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 3kz2 n GLU 109 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3kz2 n VAL 111 N 0.50 0.00 -0.19 2.62 0.31 -0.77 -2.51 118.33 118.29 3kz2 n VAL 111 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 64.34 64.59 3kz2 n VAL 111 Cb 0.24 0.00 0.68 0.00 -0.91 0.00 0.00 33.84 33.84 3kz2 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3kz2 h GLU 112 N 0.00 0.09 -0.22 5.55 5.08 -1.68 0.80 114.58 124.20 3kz2 h GLU 112 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3kz2 h GLU 112 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3kz2 h GLU 112 CO 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 3kz2 n ALA 113 N -2.67 2.50 -3.04 3.43 0.00 -1.04 -4.91 120.51 114.78 3kz2 n ALA 113 Ca 0.19 -0.58 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 3kz2 n ALA 113 Cb 0.90 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 19.34 3kz2 n ALA 113 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3kz2 n LYS 114 N 0.46 -4.80 -2.06 0.00 5.02 0.28 -4.39 118.16 112.67 3kz2 n LYS 114 Ca 0.16 0.73 -0.33 0.00 -2.02 0.00 0.00 58.31 56.85 3kz2 n LYS 114 Cb 0.35 -5.28 0.01 0.00 -0.02 0.00 0.00 35.03 30.09 3kz2 n LYS 114 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3kz2 s VAL 115 N -3.13 3.85 -0.22 -0.18 1.01 -1.26 -4.75 120.40 115.72 3kz2 s VAL 115 Ca 0.32 0.87 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 3kz2 s VAL 115 Cb -0.14 -3.40 -0.15 0.00 0.00 0.00 0.00 36.38 32.68 3kz2 s VAL 115 CO 0.39 -0.52 0.02 0.00 0.00 0.00 0.00 175.10 174.99 3kz2 n ALA 116 N -2.02 0.86 -2.63 5.51 0.00 -0.89 -4.73 120.51 116.62 3kz2 n ALA 116 Ca 0.09 -0.65 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 3kz2 n ALA 116 Cb 0.53 -0.32 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 3kz2 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kz2 s ALA 117 N -2.45 0.45 0.21 0.00 0.00 -0.96 -2.06 121.76 116.96 3kz2 s ALA 117 Ca -0.30 -0.89 0.11 0.00 0.00 0.00 0.00 51.96 50.88 3kz2 s ALA 117 Cb 0.08 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 3kz2 s ALA 117 CO 0.53 -0.18 -0.21 0.14 0.00 0.00 0.00 175.76 176.04 3kz2 s VAL 118 N -2.31 2.22 -0.17 0.00 -7.23 0.14 -1.44 120.40 111.61 3kz2 s VAL 118 Ca -0.05 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 3kz2 s VAL 118 Cb -0.04 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.84 3kz2 s VAL 118 CO -0.03 -0.28 -0.12 -1.58 -0.31 0.00 0.00 175.10 172.79 3kz2 s GLN 119 N -3.00 2.09 0.11 4.82 0.74 -0.55 -0.55 119.66 123.32 3kz2 s GLN 119 Ca 0.22 -0.65 0.07 0.00 0.05 0.00 0.00 55.36 55.05 3kz2 s GLN 119 Cb -0.06 -2.20 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 3kz2 s GLN 119 CO 0.10 -0.33 -0.10 -1.50 -0.55 0.00 0.00 175.29 172.92 3kz2 s ILE 120 N 1.47 3.37 0.24 -2.34 2.07 -0.28 -2.32 121.20 123.41 3kz2 s ILE 120 Ca 0.02 -1.29 0.09 0.00 -1.41 0.00 0.00 60.65 58.07 3kz2 s ILE 120 Cb -0.14 -2.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.82 3kz2 s ILE 120 CO -0.09 0.10 -0.04 -1.61 -1.91 0.00 0.00 174.94 171.38 3kz2 s GLU 121 N -2.25 2.20 0.21 3.50 2.02 0.47 0.13 118.70 124.97 3kz2 s GLU 121 Ca 0.22 -1.37 0.10 0.00 0.02 0.00 0.00 54.97 53.93 3kz2 s GLU 121 Cb -0.11 -2.15 0.09 0.00 0.10 0.00 0.00 34.13 32.06 3kz2 s GLU 121 CO 0.14 0.39 1.45 -0.44 0.02 0.00 0.00 175.26 176.82 3kz2 h ASP 122 N 2.27 0.00 -1.41 -0.19 3.32 -1.53 -3.45 116.42 115.43 3kz2 h ASP 122 Ca -0.45 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 55.99 3kz2 h ASP 122 Cb 1.23 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.92 3kz2 h ASP 122 CO 0.58 0.77 -0.79 0.00 -1.72 0.00 0.00 179.24 178.08 3kz2 n GLN 123 N -3.51 0.00 -3.85 3.56 6.02 -1.26 -0.91 117.38 117.44 3kz2 n GLN 123 Ca -0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 3kz2 n GLN 123 Cb 0.77 -0.96 -0.13 0.00 1.02 0.00 0.00 30.24 30.94 3kz2 n GLN 123 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3kz2 s GLN 124 N -0.96 3.56 0.13 -1.09 -0.44 -1.06 -4.32 119.66 115.47 3kz2 s GLN 124 Ca 0.58 -0.53 0.09 0.00 -2.50 0.00 0.00 55.36 53.00 3kz2 s GLN 124 Cb -0.70 -3.19 -0.04 0.00 -1.64 0.00 0.00 33.01 27.44 3kz2 s GLN 124 CO 0.58 -0.17 -0.20 -0.51 0.50 0.00 0.00 175.29 175.50 3kz2 s LEU 125 N 1.49 2.36 0.77 3.68 1.43 -1.26 -4.38 118.68 122.77 3kz2 s LEU 125 Ca 0.06 -0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 52.30 3kz2 s LEU 125 Cb -0.15 -0.88 0.09 0.00 0.03 0.00 0.00 46.19 45.28 3kz2 s LEU 125 CO 0.01 0.03 1.10 -2.84 0.23 0.00 0.00 176.35 174.88 3kz2 s PRO 126 N -2.30 1.93 0.27 1.29 0.02 -1.26 -5.04 135.00 129.91 3kz2 s PRO 126 Ca 0.11 -0.19 -0.16 0.00 0.02 0.00 0.00 61.00 60.78 3kz2 s PRO 126 Cb -0.08 -2.07 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 3kz2 s PRO 126 CO 0.05 -1.49 0.70 0.21 -0.33 0.00 0.00 177.00 176.14 3kz2 s LYS 127 N -5.42 4.05 0.96 5.54 2.20 -1.26 -5.07 119.74 120.73 3kz2 s LYS 127 Ca 0.62 0.66 -0.12 0.00 -0.36 0.00 0.00 55.97 56.78 3kz2 s LYS 127 Cb -0.10 -2.62 0.17 0.00 -1.51 0.00 0.00 37.83 33.77 3kz2 s LYS 127 CO 0.47 0.26 1.09 0.21 -0.36 0.00 0.00 175.35 177.02 3kz2 s LYS 128 N -2.61 0.75 0.21 4.03 2.20 -1.26 -4.83 119.74 118.24 3kz2 s LYS 128 Ca 0.49 0.67 0.13 0.00 -0.36 0.00 0.00 55.97 56.91 3kz2 s LYS 128 Cb -0.12 -1.76 0.71 0.00 -1.51 0.00 0.00 37.83 35.15 3kz2 s LYS 128 CO 0.19 -2.55 1.37 0.00 -0.36 0.00 0.00 175.35 174.00 3kz2 s GLY 130 N -3.28 1.75 0.00 0.00 0.00 -1.26 -5.26 107.32 99.27 3kz2 s GLY 130 Ca -0.01 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.11 3kz2 s GLY 130 CO 0.12 0.65 0.00 0.70 0.00 0.00 0.00 173.10 174.57 3kz2 n ASN 133 N 4.74 0.00 0.00 1.64 3.02 -1.26 -5.14 115.26 118.26 3kz2 n ASN 133 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 3kz2 n ASN 133 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 3kz2 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kz2 n GLY 134 N 0.00 0.37 3.58 7.41 0.00 -1.26 -5.16 105.19 110.12 3kz2 n GLY 134 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.91 3kz2 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kz2 s LYS 135 N -2.00 0.47 0.10 1.61 1.02 -1.26 -5.17 119.74 114.50 3kz2 s LYS 135 Ca 0.00 0.97 -0.20 0.00 0.02 0.00 0.00 55.97 56.76 3kz2 s LYS 135 Cb 0.00 0.37 0.05 0.00 -0.52 0.00 0.00 37.83 37.73 3kz2 s LYS 135 CO 0.00 -0.13 0.50 0.21 -0.92 0.00 0.00 175.35 175.01 3kz2 s LYS 136 N 2.06 1.10 0.32 1.68 2.47 -1.26 -5.03 119.74 121.09 3kz2 s LYS 136 Ca -0.07 -0.45 0.09 0.00 -1.56 0.00 0.00 55.97 53.99 3kz2 s LYS 136 Cb -0.06 0.50 -0.05 0.00 -1.46 0.00 0.00 37.83 36.75 3kz2 s LYS 136 CO -0.18 -0.43 -0.02 -0.51 0.16 0.00 0.00 175.35 174.38 3kz2 s LEU 137 N -2.42 2.96 0.00 5.43 1.43 -1.26 -2.58 118.68 122.24 3kz2 s LEU 137 Ca -0.01 -0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 52.10 3kz2 s LEU 137 Cb 0.00 -1.36 0.08 0.00 0.03 0.00 0.00 46.19 44.94 3kz2 s LEU 137 CO -0.08 -0.17 0.49 1.33 0.23 0.00 0.00 176.35 178.16 3kz2 n VAL 138 N -0.90 0.00 -2.90 -1.59 0.24 -0.08 -4.55 118.33 108.55 3kz2 n VAL 138 Ca -0.05 -0.54 -0.28 0.00 -2.04 0.00 0.00 64.34 61.44 3kz2 n VAL 138 Cb 0.62 -1.49 -0.01 0.00 -1.47 0.00 0.00 33.84 31.48 3kz2 n VAL 138 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3kz2 s THR 139 N -1.71 4.93 0.31 3.34 -4.23 -1.26 -4.96 115.64 112.06 3kz2 s THR 139 Ca 0.30 0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 60.97 3kz2 s THR 139 Cb -0.01 -3.82 0.20 0.00 1.34 0.00 0.00 72.50 70.21 3kz2 s THR 139 CO 0.20 -0.66 1.90 0.74 -0.54 0.00 0.00 174.62 176.27 3kz2 h THR 140 N 0.64 1.20 -0.60 3.99 2.02 -1.98 -1.44 112.91 116.75 3kz2 h THR 140 Ca -0.48 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.02 3kz2 h THR 140 Cb 1.20 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3kz2 h THR 140 CO 0.63 0.24 0.02 -0.08 0.37 0.00 0.00 175.52 176.70 3kz2 h GLU 141 N 0.85 1.04 0.18 6.66 4.22 -1.98 -1.72 114.58 123.83 3kz2 h GLU 141 Ca 0.21 -0.32 0.01 0.00 0.08 0.00 0.00 59.36 59.33 3kz2 h GLU 141 Cb 0.12 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3kz2 h GLU 141 CO -0.02 1.02 -0.30 1.49 -2.18 0.00 0.00 179.01 179.02 3kz2 h GLU 142 N 0.94 -0.53 0.00 1.92 4.81 -1.67 -1.20 114.58 118.86 3kz2 h GLU 142 Ca 0.17 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3kz2 h GLU 142 Cb 0.54 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 3kz2 h GLU 142 CO 0.03 -0.35 -0.47 1.25 -0.73 0.00 0.00 179.01 178.73 3kz2 h LEU 143 N -0.55 0.00 -0.68 1.64 5.85 -1.35 -2.88 115.31 117.33 3kz2 h LEU 143 Ca 0.02 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 3kz2 h LEU 143 Cb 0.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3kz2 h LEU 143 CO -0.14 0.47 -0.42 0.58 -0.34 0.00 0.00 178.44 178.59 3kz2 h VAL 144 N 0.00 1.30 -0.59 1.05 2.07 -0.89 -1.32 116.25 117.88 3kz2 h VAL 144 Ca -0.00 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 3kz2 h VAL 144 Cb 0.88 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3kz2 h VAL 144 CO 0.06 0.50 0.05 1.56 0.02 0.00 0.00 177.57 179.76 3kz2 h GLN 145 N 0.43 0.98 -0.53 1.57 4.20 -1.04 0.10 115.11 120.83 3kz2 h GLN 145 Ca 0.03 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 3kz2 h GLN 145 Cb 0.92 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 3kz2 h GLN 145 CO 0.08 0.93 0.02 0.87 -0.67 0.00 0.00 178.83 180.06 3kz2 h LYS 146 N 0.91 0.88 -0.02 1.46 1.57 -1.27 0.24 116.57 120.33 3kz2 h LYS 146 Ca 0.18 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 3kz2 h LYS 146 Cb 0.46 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3kz2 h LYS 146 CO 0.02 0.86 -0.62 0.82 -0.57 0.00 0.00 179.45 179.96 3kz2 h ILE 147 N 0.82 1.43 -0.22 1.86 2.04 -0.80 -2.65 117.51 119.99 3kz2 h ILE 147 Ca 0.16 -2.10 -0.12 0.00 1.00 0.00 0.00 64.86 63.80 3kz2 h ILE 147 Cb 0.46 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3kz2 h ILE 147 CO 0.02 0.60 -0.34 0.11 0.00 0.00 0.00 178.15 178.54 3kz2 h LYS 148 N 0.06 0.61 -0.50 2.37 1.57 -0.34 -2.73 116.57 117.61 3kz2 h LYS 148 Ca -0.01 -0.37 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 3kz2 h LYS 148 Cb 1.11 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.38 3kz2 h LYS 148 CO 0.09 0.98 0.07 0.00 -0.57 0.00 0.00 179.45 180.01 3kz2 h ALA 149 N 0.63 0.53 0.05 3.86 0.00 -0.44 -1.32 119.26 122.58 3kz2 h ALA 149 Ca 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3kz2 h ALA 149 Cb 0.93 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3kz2 h ALA 149 CO 0.08 -0.34 -0.03 0.82 0.00 0.00 0.00 179.25 179.79 3kz2 h ILE 150 N 0.19 1.06 -0.56 0.00 2.04 -1.46 -1.00 117.51 117.79 3kz2 h ILE 150 Ca 0.25 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.82 3kz2 h ILE 150 Cb 0.36 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 3kz2 h ILE 150 CO -0.36 0.10 0.17 0.11 0.00 0.00 0.00 178.15 178.17 3kz2 h LYS 151 N -0.24 0.32 0.33 2.37 1.79 -1.24 1.08 116.57 120.97 3kz2 h LYS 151 Ca -0.01 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 3kz2 h LYS 151 Cb 0.21 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3kz2 h LYS 151 CO 0.01 0.21 -0.19 1.49 -1.08 0.00 0.00 179.45 179.89 3kz2 h GLU 152 N 0.33 -0.48 0.02 3.15 4.57 -1.09 -3.15 114.58 117.93 3kz2 h GLU 152 Ca 0.28 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.42 3kz2 h GLU 152 Cb 0.37 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 3kz2 h GLU 152 CO -0.32 -0.32 -0.39 0.28 -1.18 0.00 0.00 179.01 177.08 3kz2 h VAL 153 N -0.50 1.56 -2.31 0.32 2.07 -0.59 -3.39 116.25 113.41 3kz2 h VAL 153 Ca -0.03 -2.34 -0.68 0.00 0.82 0.00 0.00 66.70 64.47 3kz2 h VAL 153 Cb 0.41 3.12 -0.36 0.00 -1.52 0.00 0.00 31.29 32.94 3kz2 h VAL 153 CO 0.04 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.20 3kz2 n ALA 154 N -2.79 5.09 0.23 1.67 0.00 0.37 -4.84 120.51 120.24 3kz2 n ALA 154 Ca -0.15 -4.70 0.17 0.00 0.00 0.00 0.00 53.44 48.76 3kz2 n ALA 154 Cb 0.57 -1.34 0.76 0.00 0.00 0.00 0.00 19.45 19.45 3kz2 n ALA 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3kz2 h PRO 155 N 3.70 0.00 0.00 0.00 0.11 -1.63 -1.35 132.00 132.83 3kz2 h PRO 155 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 3kz2 h PRO 155 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3kz2 h PRO 155 CO 0.98 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 3kz2 n SER 156 N -3.21 0.00 -4.56 -2.05 3.41 -1.26 -4.80 113.62 101.15 3kz2 n SER 156 Ca 0.02 -0.47 -0.35 0.00 -0.26 0.00 0.00 58.87 57.81 3kz2 n SER 156 Cb 0.50 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 3kz2 n SER 156 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3kz2 s LEU 157 N -2.31 3.66 0.08 1.04 2.96 -0.51 -4.81 118.68 118.80 3kz2 s LEU 157 Ca 0.34 -0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.91 3kz2 s LEU 157 Cb 0.19 -1.95 -0.08 0.00 0.50 0.00 0.00 46.19 44.86 3kz2 s LEU 157 CO 0.38 0.10 1.50 -0.47 -1.32 0.00 0.00 176.35 176.53 3kz2 s TYR 158 N 0.83 2.86 -0.19 5.38 5.04 -0.87 -4.94 117.35 125.45 3kz2 s TYR 158 Ca 0.03 0.67 -0.04 0.00 -2.44 0.00 0.00 57.07 55.30 3kz2 s TYR 158 Cb -0.14 -3.80 -0.02 0.00 0.35 0.00 0.00 41.96 38.36 3kz2 s TYR 158 CO 0.02 -3.00 -0.03 0.42 -1.34 0.00 0.00 175.55 171.62 3kz2 s ILE 159 N 1.95 3.72 -0.10 3.14 1.01 -1.26 -0.68 121.20 128.97 3kz2 s ILE 159 Ca 0.68 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.95 3kz2 s ILE 159 Cb -0.37 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 3kz2 s ILE 159 CO 0.30 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 174.84 3kz2 s VAL 160 N 0.96 2.85 -0.20 2.92 1.01 0.29 -0.21 120.40 128.03 3kz2 s VAL 160 Ca 0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 3kz2 s VAL 160 Cb -0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3kz2 s VAL 160 CO 0.01 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.63 3kz2 s ALA 161 N 0.08 2.90 -0.22 5.51 0.00 -1.06 -1.13 121.76 127.84 3kz2 s ALA 161 Ca -0.07 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 3kz2 s ALA 161 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 3kz2 s ALA 161 CO 0.05 -0.19 0.05 0.50 0.00 0.00 0.00 175.76 176.17 3kz2 s ARG 162 N 1.07 3.73 -0.06 0.00 3.52 0.34 -0.15 118.95 127.41 3kz2 s ARG 162 Ca 0.01 -0.45 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 3kz2 s ARG 162 Cb -0.15 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 3kz2 s ARG 162 CO 0.00 0.00 -0.15 -0.08 -0.81 0.00 0.00 175.30 174.26 3kz2 s THR 163 N 1.08 2.94 -0.17 4.11 -1.32 -0.64 -1.33 115.64 120.32 3kz2 s THR 163 Ca 0.04 -0.76 0.14 0.00 -1.21 0.00 0.00 61.69 59.90 3kz2 s THR 163 Cb -0.14 -2.15 0.36 0.00 -1.51 0.00 0.00 72.50 69.06 3kz2 s THR 163 CO 0.03 0.58 1.19 0.47 -2.21 0.00 0.00 174.62 174.68 3kz2 n ASP 164 N 2.48 1.97 0.10 8.08 9.92 -1.26 -2.39 116.55 135.45 3kz2 n ASP 164 Ca -0.17 -3.53 -0.04 0.00 -0.53 0.00 0.00 54.79 50.51 3kz2 n ASP 164 Cb 0.52 -0.48 0.11 0.00 -0.64 0.00 0.00 41.12 40.63 3kz2 n ASP 164 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3kz2 h ALA 165 N 0.57 0.82 -1.00 2.24 0.00 -1.89 -3.21 119.26 116.79 3kz2 h ALA 165 Ca -0.00 -0.60 0.19 0.00 0.00 0.00 0.00 54.91 54.49 3kz2 h ALA 165 Cb 1.01 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.53 3kz2 h ALA 165 CO 0.00 0.80 -0.29 -2.13 0.00 0.00 0.00 179.25 177.63 3kz2 n ARG 166 N -3.78 -0.13 0.09 0.00 3.00 -1.24 0.40 116.66 114.99 3kz2 n ARG 166 Ca -0.02 1.55 -0.00 0.00 -0.00 0.00 0.00 57.85 59.38 3kz2 n ARG 166 Cb 0.66 -2.31 -0.04 0.00 0.00 0.00 0.00 32.46 30.77 3kz2 n ARG 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3kz2 h GLY 167 N 0.00 0.00 0.00 5.14 0.00 -1.82 -2.58 103.07 103.81 3kz2 h GLY 167 Ca 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.45 3kz2 h GLY 167 CO -1.02 0.00 -2.22 1.55 0.00 0.00 0.00 176.54 174.85 3kz2 n VAL 168 N -3.14 1.23 -0.01 4.60 3.14 -0.67 -4.77 118.33 118.70 3kz2 n VAL 168 Ca -0.03 -0.53 0.01 0.00 -2.96 0.00 0.00 64.34 60.84 3kz2 n VAL 168 Cb 0.82 -1.11 -0.05 0.00 -1.06 0.00 0.00 33.84 32.44 3kz2 n VAL 168 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3kz2 n GLU 169 N -3.03 1.03 0.00 1.45 1.02 1.34 -5.07 120.64 117.37 3kz2 n GLU 169 Ca -0.36 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 3kz2 n GLU 169 Cb 0.94 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 3kz2 n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kz2 n GLY 170 N 2.31 1.62 0.22 0.62 0.00 0.16 -4.60 105.19 105.51 3kz2 n GLY 170 Ca -0.03 -2.01 0.01 0.00 0.00 0.00 0.00 46.02 43.98 3kz2 n GLY 170 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3kz2 h LEU 171 N 0.00 0.19 -0.23 0.99 5.85 -1.85 -2.81 115.31 117.46 3kz2 h LEU 171 Ca 0.00 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3kz2 h LEU 171 Cb 0.00 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3kz2 h LEU 171 CO 0.00 0.45 0.03 0.44 -0.34 0.00 0.00 178.44 179.02 3kz2 h ASP 172 N 0.18 0.37 0.94 1.25 3.32 -1.96 -1.54 116.42 118.97 3kz2 h ASP 172 Ca 0.03 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 3kz2 h ASP 172 Cb 0.53 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3kz2 h ASP 172 CO 0.04 0.54 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.60 3kz2 h GLU 173 N 0.18 0.00 -0.38 3.56 4.57 -1.80 -2.05 114.58 118.66 3kz2 h GLU 173 Ca 0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 3kz2 h GLU 173 Cb 0.34 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3kz2 h GLU 173 CO 0.01 0.42 -0.31 0.00 -1.18 0.00 0.00 179.01 177.95 3kz2 h ALA 174 N 1.58 0.73 -0.10 2.92 0.00 -1.23 0.37 119.26 123.52 3kz2 h ALA 174 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 3kz2 h ALA 174 Cb 1.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3kz2 h ALA 174 CO 0.06 0.66 -0.31 0.82 0.00 0.00 0.00 179.25 180.47 3kz2 h ILE 175 N 0.71 1.39 -1.00 0.00 2.04 -1.19 -1.58 117.51 117.88 3kz2 h ILE 175 Ca 0.08 -1.64 0.03 0.00 1.00 0.00 0.00 64.86 64.32 3kz2 h ILE 175 Cb 0.87 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 39.06 3kz2 h ILE 175 CO 0.08 0.48 0.66 -0.33 0.00 0.00 0.00 178.15 179.03 3kz2 h GLU 176 N -0.04 1.24 -0.40 2.37 4.39 -1.29 -0.39 114.58 120.47 3kz2 h GLU 176 Ca -0.01 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 3kz2 h GLU 176 Cb 0.93 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3kz2 h GLU 176 CO 0.07 0.82 -0.26 0.00 -1.16 0.00 0.00 179.01 178.48 3kz2 h ARG 177 N 1.28 0.88 0.00 2.33 3.08 -0.94 -2.58 114.38 118.43 3kz2 h ARG 177 Ca 0.39 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 3kz2 h ARG 177 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3kz2 h ARG 177 CO -0.11 1.06 -0.26 0.00 -1.07 0.00 0.00 179.97 179.58 3kz2 h ALA 178 N 0.80 1.08 0.07 0.04 0.00 -0.43 0.19 119.26 121.01 3kz2 h ALA 178 Ca 0.08 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 3kz2 h ALA 178 Cb 0.83 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3kz2 h ALA 178 CO 0.07 0.33 -1.35 -0.91 0.00 0.00 0.00 179.25 177.39 3kz2 h ASN 179 N 0.00 0.22 -0.47 0.00 2.35 -1.09 -2.77 115.58 113.82 3kz2 h ASN 179 Ca -0.00 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.41 3kz2 h ASN 179 Cb 0.71 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 3kz2 h ASN 179 CO 0.03 1.23 0.12 0.00 -1.65 0.00 0.00 177.43 177.17 3kz2 h ALA 180 N 0.73 1.22 -0.24 -0.83 0.00 -1.02 -1.15 119.26 117.97 3kz2 h ALA 180 Ca -0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 3kz2 h ALA 180 Cb 1.94 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 3kz2 h ALA 180 CO 0.15 0.54 -0.41 1.88 0.00 0.00 0.00 179.25 181.40 3kz2 h TYR 181 N 0.78 0.68 -0.03 0.00 0.05 -0.63 -1.60 116.97 116.22 3kz2 h TYR 181 Ca 0.17 -0.20 -0.16 0.00 0.05 0.00 0.00 58.73 58.59 3kz2 h TYR 181 Cb 0.30 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 3kz2 h TYR 181 CO 0.02 0.89 -0.72 0.28 -1.05 0.00 0.00 178.16 177.58 3kz2 h VAL 182 N 0.47 1.45 -0.56 -2.88 2.07 -1.37 -1.65 116.25 113.78 3kz2 h VAL 182 Ca 0.04 -2.30 0.05 0.00 0.82 0.00 0.00 66.70 65.32 3kz2 h VAL 182 Cb 0.91 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 3kz2 h VAL 182 CO 0.08 0.67 0.28 0.11 0.02 0.00 0.00 177.57 178.73 3kz2 h LYS 183 N 0.11 0.52 0.00 1.57 1.79 -0.82 -2.83 116.57 116.91 3kz2 h LYS 183 Ca -0.02 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3kz2 h LYS 183 Cb 1.27 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 3kz2 h LYS 183 CO 0.11 0.34 -0.03 0.00 -1.08 0.00 0.00 179.45 178.79 3kz2 h ALA 184 N 1.31 0.98 0.00 3.86 0.00 -1.08 -3.46 119.26 120.88 3kz2 h ALA 184 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3kz2 h ALA 184 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3kz2 h ALA 184 CO -0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.48 3kz2 n GLY 185 N 1.29 0.47 3.72 0.00 0.00 -0.77 -4.22 105.19 105.68 3kz2 n GLY 185 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3kz2 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kz2 n ALA 186 N 0.00 2.17 0.48 4.61 0.00 -0.69 -4.78 120.51 122.29 3kz2 n ALA 186 Ca 0.00 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.94 3kz2 n ALA 186 Cb 0.00 -2.42 0.07 0.00 0.00 0.00 0.00 19.45 17.10 3kz2 n ALA 186 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3kz2 n ASP 187 N 2.27 0.66 -3.32 0.00 8.00 0.71 -4.48 116.55 120.38 3kz2 n ASP 187 Ca 0.10 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 3kz2 n ASP 187 Cb 0.35 0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.97 3kz2 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kz2 s ALA 188 N -3.22 0.22 0.01 2.24 0.00 -1.07 -4.27 121.76 115.68 3kz2 s ALA 188 Ca 0.04 -1.22 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 3kz2 s ALA 188 Cb 0.13 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.28 3kz2 s ALA 188 CO 0.77 -0.85 0.16 0.96 0.00 0.00 0.00 175.76 176.80 3kz2 s ILE 189 N -3.08 0.09 -0.30 0.00 -5.25 -0.35 -2.57 121.20 109.74 3kz2 s ILE 189 Ca 0.25 -0.76 0.03 0.00 -0.99 0.00 0.00 60.65 59.18 3kz2 s ILE 189 Cb -0.02 -0.60 0.08 0.00 2.95 0.00 0.00 42.46 44.88 3kz2 s ILE 189 CO 0.16 -0.42 -0.03 0.12 -1.79 0.00 0.00 174.94 172.98 3kz2 s PHE 190 N -1.75 3.48 -0.62 1.37 5.99 0.79 -0.65 117.98 126.58 3kz2 s PHE 190 Ca -0.12 -2.56 -0.18 0.00 0.00 0.00 0.00 56.93 54.07 3kz2 s PHE 190 Cb -0.05 -2.38 0.12 0.00 0.00 0.00 0.00 43.02 40.70 3kz2 s PHE 190 CO 0.00 -0.91 0.69 -1.25 -0.00 0.00 0.00 175.22 173.76 3kz2 s PRO 191 N 1.04 3.12 -0.04 10.12 0.04 -1.26 -1.61 135.00 146.40 3kz2 s PRO 191 Ca -0.00 -1.53 -0.30 0.00 0.04 0.00 0.00 61.00 59.21 3kz2 s PRO 191 Cb -0.20 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 29.97 3kz2 s PRO 191 CO -0.06 -1.49 1.37 -2.00 0.04 0.00 0.00 177.00 174.86 3kz2 s GLU 192 N 2.23 4.27 -0.33 4.56 2.56 -1.01 -4.02 118.70 126.96 3kz2 s GLU 192 Ca 0.12 1.89 -0.02 0.00 0.00 0.00 0.00 54.97 56.96 3kz2 s GLU 192 Cb -0.23 -3.65 0.00 0.00 2.00 0.00 0.00 34.13 32.25 3kz2 s GLU 192 CO 0.03 -0.61 0.29 0.00 -0.56 0.00 0.00 175.26 174.41 3kz2 n ALA 193 N 5.76 -0.36 -1.77 6.30 0.00 -1.26 -4.63 120.51 124.54 3kz2 n ALA 193 Ca 0.13 0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 3kz2 n ALA 193 Cb 0.44 -1.62 0.01 0.00 0.00 0.00 0.00 19.45 18.28 3kz2 n ALA 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3kz2 s LEU 194 N -2.69 4.22 0.08 0.00 1.43 -1.26 -4.80 118.68 115.66 3kz2 s LEU 194 Ca 0.12 2.93 0.21 0.00 -1.03 0.00 0.00 54.13 56.36 3kz2 s LEU 194 Cb -0.05 -3.82 -0.15 0.00 0.03 0.00 0.00 46.19 42.20 3kz2 s LEU 194 CO 0.18 -1.00 0.77 1.67 0.23 0.00 0.00 176.35 178.20 3kz2 n GLN 195 N 0.13 0.63 -3.10 1.70 -0.06 -1.26 -4.95 117.38 110.46 3kz2 n GLN 195 Ca 0.03 0.02 -0.09 0.00 -2.00 0.00 0.00 57.00 54.96 3kz2 n GLN 195 Cb 0.41 -1.70 -0.00 0.00 -4.06 0.00 0.00 30.24 24.88 3kz2 n GLN 195 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3kz2 n SER 196 N -2.56 -1.21 0.07 1.69 2.88 -1.26 -5.01 113.62 108.22 3kz2 n SER 196 Ca -0.04 -2.23 -0.03 0.00 -1.33 0.00 0.00 58.87 55.24 3kz2 n SER 196 Cb 0.62 2.13 0.21 0.00 -0.75 0.00 0.00 64.21 66.42 3kz2 n SER 196 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3kz2 h GLU 197 N 0.00 0.30 0.00 -1.46 5.08 -1.98 0.19 114.58 116.72 3kz2 h GLU 197 Ca -0.21 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 3kz2 h GLU 197 Cb 0.84 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3kz2 h GLU 197 CO 0.27 0.65 -0.47 0.93 -1.00 0.00 0.00 179.01 179.40 3kz2 h GLU 198 N 0.25 0.00 -0.08 2.33 4.39 -1.98 0.27 114.58 119.76 3kz2 h GLU 198 Ca 0.02 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 3kz2 h GLU 198 Cb 0.81 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 3kz2 h GLU 198 CO 0.06 0.47 -0.72 0.93 -1.16 0.00 0.00 179.01 178.59 3kz2 h GLU 199 N 0.00 0.41 0.00 2.33 5.08 -1.87 0.17 114.58 120.70 3kz2 h GLU 199 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3kz2 h GLU 199 Cb 1.17 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3kz2 h GLU 199 CO 0.06 0.97 0.00 1.19 -1.00 0.00 0.00 179.01 180.23 3kz2 n PHE 200 N -3.84 0.00 -0.13 4.33 3.72 0.03 -0.39 117.46 121.17 3kz2 n PHE 200 Ca -0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.30 3kz2 n PHE 200 Cb 0.70 -0.47 0.01 0.00 -0.94 0.00 0.00 39.48 38.78 3kz2 n PHE 200 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3kz2 h ARG 201 N 0.00 -0.15 -1.00 -1.08 2.43 -0.54 0.12 114.38 114.16 3kz2 h ARG 201 Ca 0.00 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 3kz2 h ARG 201 Cb 0.00 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 3kz2 h ARG 201 CO 0.00 -0.10 0.64 1.25 -1.51 0.00 0.00 179.97 180.25 3kz2 h LEU 202 N -0.15 0.99 0.07 3.80 5.85 -0.67 -0.19 115.31 125.00 3kz2 h LEU 202 Ca 0.20 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3kz2 h LEU 202 Cb 0.47 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3kz2 h LEU 202 CO -0.52 0.58 -0.03 0.15 -0.34 0.00 0.00 178.44 178.28 3kz2 h PHE 203 N 1.09 -0.09 0.00 1.25 3.57 0.91 -2.21 116.94 121.47 3kz2 h PHE 203 Ca 0.46 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 3kz2 h PHE 203 Cb 0.31 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3kz2 h PHE 203 CO -0.00 0.45 0.29 -0.97 -2.23 0.00 0.00 178.31 175.84 3kz2 h ASN 204 N -0.70 0.00 0.00 0.41 -1.24 -0.63 -2.44 115.58 110.98 3kz2 h ASN 204 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 3kz2 h ASN 204 Cb 0.58 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.62 3kz2 h ASN 204 CO 0.02 0.00 -0.11 -1.28 -1.29 0.00 0.00 177.43 174.76 3kz2 h SER 205 N 0.00 0.00 0.02 1.15 0.87 -0.49 -3.37 113.55 111.73 3kz2 h SER 205 Ca 0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 3kz2 h SER 205 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3kz2 h SER 205 CO 0.00 0.87 -0.03 0.29 -0.53 0.00 0.00 176.83 177.43 3kz2 n LYS 206 N -4.65 1.51 -5.13 2.24 5.02 -0.88 -4.84 118.16 111.42 3kz2 n LYS 206 Ca -0.08 -0.83 -0.32 0.00 -2.02 0.00 0.00 58.31 55.06 3kz2 n LYS 206 Cb 0.33 -1.48 -0.16 0.00 -0.02 0.00 0.00 35.03 33.70 3kz2 n LYS 206 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3kz2 s VAL 207 N -2.07 2.33 -0.90 -0.18 1.01 -0.94 -5.01 120.40 114.65 3kz2 s VAL 207 Ca 0.37 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 3kz2 s VAL 207 Cb 0.21 -1.89 0.26 0.00 0.00 0.00 0.00 36.38 34.96 3kz2 s VAL 207 CO 0.36 0.56 1.02 -3.20 0.00 0.00 0.00 175.10 173.84 3kz2 n ASN 208 N 3.13 4.87 -3.64 3.32 5.15 -1.26 -4.79 115.26 122.04 3kz2 n ASN 208 Ca -0.18 -3.30 -0.02 0.00 -0.60 0.00 0.00 54.58 50.48 3kz2 n ASN 208 Cb 0.52 -1.04 -0.04 0.00 -0.53 0.00 0.00 39.78 38.69 3kz2 n ASN 208 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3kz2 s ALA 209 N -2.11 -2.13 0.17 5.20 0.00 -1.26 -5.05 121.76 116.58 3kz2 s ALA 209 Ca 0.32 1.89 -0.34 0.00 0.00 0.00 0.00 51.96 53.84 3kz2 s ALA 209 Cb 0.02 -1.37 -0.15 0.00 0.00 0.00 0.00 23.12 21.62 3kz2 s ALA 209 CO -0.02 -0.28 1.39 -2.30 0.00 0.00 0.00 175.76 174.55 3kz2 n PRO 210 N 0.45 1.68 -4.09 0.00 -0.02 -1.26 -4.76 135.00 127.00 3kz2 n PRO 210 Ca 0.01 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.75 3kz2 n PRO 210 Cb 0.59 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 3kz2 n PRO 210 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3kz2 s LEU 211 N 0.53 3.97 -0.06 2.45 1.02 -1.26 -1.21 118.68 124.13 3kz2 s LEU 211 Ca 0.76 0.21 0.01 0.00 0.02 0.00 0.00 54.13 55.13 3kz2 s LEU 211 Cb -0.77 -2.22 -0.03 0.00 0.02 0.00 0.00 46.19 43.19 3kz2 s LEU 211 CO 0.46 0.30 -0.07 -0.22 0.02 0.00 0.00 176.35 176.84 3kz2 s LEU 212 N -1.55 3.16 -0.16 1.79 0.20 0.18 -3.11 118.68 119.19 3kz2 s LEU 212 Ca 0.21 -0.04 -0.03 0.00 0.69 0.00 0.00 54.13 54.96 3kz2 s LEU 212 Cb -0.12 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 3kz2 s LEU 212 CO 0.12 0.35 -0.06 0.00 -0.29 0.00 0.00 176.35 176.47 3kz2 s ALA 213 N -0.83 2.87 0.78 5.97 0.00 -1.26 -4.09 121.76 125.19 3kz2 s ALA 213 Ca 0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 3kz2 s ALA 213 Cb -0.11 -1.49 0.14 0.00 0.00 0.00 0.00 23.12 21.66 3kz2 s ALA 213 CO 0.02 0.11 1.07 1.21 0.00 0.00 0.00 175.76 178.18 3kz2 s ASN 214 N 0.55 4.05 0.00 0.00 2.47 -1.26 -1.36 114.94 119.39 3kz2 s ASN 214 Ca -0.04 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.01 3kz2 s ASN 214 Cb -0.15 -0.07 0.00 0.00 -1.45 0.00 0.00 41.25 39.59 3kz2 s ASN 214 CO 0.03 -2.07 0.00 1.07 -3.72 0.00 0.00 177.10 172.41 3kz2 n THR 216 N -3.05 0.00 -4.01 -5.21 5.66 -1.26 -4.96 114.28 101.45 3kz2 n THR 216 Ca 0.15 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.89 3kz2 n THR 216 Cb 0.60 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.34 3kz2 n THR 216 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3kz2 s GLU 217 N -2.46 3.18 -1.67 1.09 8.01 -1.26 -4.43 118.70 121.16 3kz2 s GLU 217 Ca 0.00 -0.71 0.00 0.00 0.01 0.00 0.00 54.97 54.27 3kz2 s GLU 217 Cb 0.00 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 27.00 3kz2 s GLU 217 CO 0.00 0.51 0.00 1.19 0.01 0.00 0.00 175.26 176.97 3kz2 n PHE 218 N -0.38 -0.29 -2.87 1.61 3.72 -1.26 -4.97 117.46 113.03 3kz2 n PHE 218 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3kz2 n PHE 218 Cb 0.54 -3.10 0.00 0.00 -0.94 0.00 0.00 39.48 35.98 3kz2 n PHE 218 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kz2 n GLY 219 N -0.94 6.88 1.45 1.37 0.00 -1.26 -5.03 105.19 107.67 3kz2 n GLY 219 Ca -0.18 -2.04 0.09 0.00 0.00 0.00 0.00 46.02 43.90 3kz2 n GLY 219 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kz2 n LYS 220 N -0.00 3.30 -4.42 1.61 5.02 -1.26 -4.69 118.16 117.71 3kz2 n LYS 220 Ca 0.00 -2.61 -0.34 0.00 -2.02 0.00 0.00 58.31 53.34 3kz2 n LYS 220 Cb 0.00 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.12 3kz2 n LYS 220 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3kz2 s THR 221 N -1.63 3.88 0.97 -0.18 2.01 -1.26 -5.07 115.64 114.35 3kz2 s THR 221 Ca 0.47 -0.37 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 3kz2 s THR 221 Cb 0.29 -2.69 0.23 0.00 0.01 0.00 0.00 72.50 70.34 3kz2 s THR 221 CO 0.25 0.50 1.19 -0.81 -0.69 0.00 0.00 174.62 175.07 3kz2 n PRO 222 N 3.41 -1.62 -3.20 4.92 -0.05 -1.26 -4.84 135.00 132.36 3kz2 n PRO 222 Ca -0.17 -1.85 -0.40 0.00 -0.05 0.00 0.00 63.50 61.02 3kz2 n PRO 222 Cb 0.53 -1.33 -0.01 0.00 -0.05 0.00 0.00 33.50 32.63 3kz2 n PRO 222 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 3kz2 n TYR 223 N -3.94 3.23 -2.24 0.54 4.01 -1.26 -5.00 117.16 112.50 3kz2 n TYR 223 Ca 0.15 -3.22 -0.40 0.00 -0.16 0.00 0.00 57.90 54.27 3kz2 n TYR 223 Cb 0.54 -1.23 -0.03 0.00 -0.31 0.00 0.00 39.34 38.31 3kz2 n TYR 223 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3kz2 s TYR 224 N -2.32 3.19 1.03 -0.72 2.02 -1.26 -5.03 117.35 114.26 3kz2 s TYR 224 Ca 0.32 1.52 -0.12 0.00 -0.37 0.00 0.00 57.07 58.41 3kz2 s TYR 224 Cb 0.02 -3.53 0.18 0.00 -0.40 0.00 0.00 41.96 38.23 3kz2 s TYR 224 CO 0.03 -1.42 0.88 -1.13 -1.57 0.00 0.00 175.55 172.34 3kz2 n SER 225 N 0.76 -1.00 0.17 2.29 3.41 -1.26 -4.89 113.62 113.10 3kz2 n SER 225 Ca 0.00 0.15 0.03 0.00 -0.26 0.00 0.00 58.87 58.80 3kz2 n SER 225 Cb 0.43 -1.31 0.40 0.00 -0.26 0.00 0.00 64.21 63.48 3kz2 n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kz2 h ALA 226 N -2.15 1.51 -0.57 7.33 0.00 -2.00 -2.83 119.26 120.55 3kz2 h ALA 226 Ca -0.51 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 3kz2 h ALA 226 Cb 1.30 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3kz2 h ALA 226 CO 0.43 0.36 0.17 0.93 0.00 0.00 0.00 179.25 181.14 3kz2 h GLU 227 N 0.10 0.89 -0.45 0.00 4.39 -1.98 -2.05 114.58 115.48 3kz2 h GLU 227 Ca 0.02 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 3kz2 h GLU 227 Cb 0.46 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 3kz2 h GLU 227 CO 0.03 0.81 0.06 0.93 -1.16 0.00 0.00 179.01 179.68 3kz2 h GLU 228 N 0.80 0.70 -0.57 2.33 5.08 -1.86 -1.63 114.58 119.43 3kz2 h GLU 228 Ca 0.18 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3kz2 h GLU 228 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3kz2 h GLU 228 CO -0.00 0.67 -0.00 0.74 -1.00 0.00 0.00 179.01 179.41 3kz2 h PHE 229 N 0.67 1.06 -0.02 4.33 0.04 -1.32 -2.99 116.94 118.70 3kz2 h PHE 229 Ca 0.14 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.65 3kz2 h PHE 229 Cb 0.33 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 3kz2 h PHE 229 CO 0.02 0.95 -0.41 0.00 -0.60 0.00 0.00 178.31 178.26 3kz2 h ALA 230 N 1.08 1.28 0.00 2.45 0.00 -0.60 -1.34 119.26 122.14 3kz2 h ALA 230 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3kz2 h ALA 230 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3kz2 h ALA 230 CO 0.03 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.90 3kz2 n ASN 231 N -4.05 0.54 0.00 0.00 3.02 -0.71 -4.06 115.26 110.01 3kz2 n ASN 231 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 3kz2 n ASN 231 Cb 0.45 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 3kz2 n ASN 231 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kz2 n GLY 233 N 0.71 -0.15 3.80 7.41 0.00 -0.56 -5.12 105.19 111.26 3kz2 n GLY 233 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3kz2 n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kz2 s PHE 234 N -0.09 3.67 -0.33 1.61 0.08 -0.85 -4.70 117.98 117.37 3kz2 s PHE 234 Ca 0.00 1.57 0.16 0.00 0.12 0.00 0.00 56.93 58.78 3kz2 s PHE 234 Cb 0.00 -2.76 0.55 0.00 -0.57 0.00 0.00 43.02 40.24 3kz2 s PHE 234 CO 0.00 0.28 1.46 1.04 -0.10 0.00 0.00 175.22 177.90 3kz2 n GLN 235 N 0.67 3.23 -3.64 0.44 1.13 -1.18 -4.24 117.38 113.78 3kz2 n GLN 235 Ca -0.00 -2.79 -0.05 0.00 -1.94 0.00 0.00 57.00 52.21 3kz2 n GLN 235 Cb 0.51 -1.83 -0.07 0.00 0.11 0.00 0.00 30.24 28.95 3kz2 n GLN 235 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3kz2 s VAL 237 N -2.54 0.00 0.23 5.09 0.11 -0.75 -1.55 120.40 121.00 3kz2 s VAL 237 Ca 0.42 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.53 3kz2 s VAL 237 Cb 0.32 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 3kz2 s VAL 237 CO 0.11 0.00 0.22 0.27 -3.33 0.00 0.00 175.10 172.38 3kz2 s ILE 238 N 0.39 4.65 -0.59 7.04 -4.36 -0.47 -2.08 121.20 125.79 3kz2 s ILE 238 Ca 0.02 -1.25 0.06 0.00 -0.26 0.00 0.00 60.65 59.21 3kz2 s ILE 238 Cb -0.05 -3.49 0.21 0.00 1.25 0.00 0.00 42.46 40.38 3kz2 s ILE 238 CO -0.11 -0.30 0.56 -1.22 0.24 0.00 0.00 174.94 174.10 3kz2 n TYR 239 N -1.09 2.20 -0.01 1.37 4.01 -0.93 -4.52 117.16 118.19 3kz2 n TYR 239 Ca -0.08 -3.99 -0.06 0.00 -0.16 0.00 0.00 57.90 53.61 3kz2 n TYR 239 Cb 0.57 -0.42 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 3kz2 n TYR 239 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3kz2 h PRO 240 N 4.84 -0.20 -0.04 -0.72 0.11 -1.93 -1.31 132.00 132.74 3kz2 h PRO 240 Ca 0.17 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3kz2 h PRO 240 Cb 0.77 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3kz2 h PRO 240 CO 0.66 -0.13 0.00 1.33 -0.21 0.00 0.00 178.00 179.65 3kz2 n VAL 241 N -3.64 1.93 0.03 3.15 0.24 -1.26 -4.03 118.33 114.75 3kz2 n VAL 241 Ca -0.02 -2.18 0.04 0.00 -2.04 0.00 0.00 64.34 60.14 3kz2 n VAL 241 Cb 0.14 -0.23 0.42 0.00 -1.47 0.00 0.00 33.84 32.70 3kz2 n VAL 241 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3kz2 h THR 242 N 0.29 1.12 0.00 3.34 2.02 -1.85 -2.40 112.91 115.43 3kz2 h THR 242 Ca 0.00 -0.32 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 3kz2 h THR 242 Cb 1.06 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3kz2 h THR 242 CO 0.04 0.13 -0.76 0.77 0.37 0.00 0.00 175.52 176.07 3kz2 h SER 243 N 0.47 0.00 0.26 4.18 4.64 -1.85 -2.81 113.55 118.44 3kz2 h SER 243 Ca 0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 3kz2 h SER 243 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3kz2 h SER 243 CO -0.02 0.70 -0.60 0.25 -0.87 0.00 0.00 176.83 176.30 3kz2 h LEU 244 N 0.00 0.38 -0.26 5.97 5.85 -1.80 -2.99 115.31 122.47 3kz2 h LEU 244 Ca -0.02 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 3kz2 h LEU 244 Cb 1.55 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 3kz2 h LEU 244 CO 0.09 0.89 -0.21 0.03 -0.34 0.00 0.00 178.44 178.90 3kz2 h ARG 245 N 0.25 0.59 -0.10 1.25 3.08 -1.24 -2.68 114.38 115.54 3kz2 h ARG 245 Ca -0.00 -0.30 -0.18 0.00 0.07 0.00 0.00 59.98 59.57 3kz2 h ARG 245 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 3kz2 h ARG 245 CO 0.10 0.88 -0.70 -0.39 -1.07 0.00 0.00 179.97 178.79 3kz2 h VAL 246 N 0.31 1.36 -0.56 2.04 -1.51 -1.63 -3.16 116.25 113.11 3kz2 h VAL 246 Ca 0.05 -2.07 0.05 0.00 -1.23 0.00 0.00 66.70 63.50 3kz2 h VAL 246 Cb 0.75 2.04 -0.05 0.00 -2.13 0.00 0.00 31.29 31.91 3kz2 h VAL 246 CO 0.05 0.63 0.28 0.00 -1.23 0.00 0.00 177.57 177.30 3kz2 h ALA 247 N 0.91 0.72 0.25 5.19 0.00 -1.45 -2.46 119.26 122.43 3kz2 h ALA 247 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3kz2 h ALA 247 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3kz2 h ALA 247 CO 0.12 -0.07 -0.12 0.00 0.00 0.00 0.00 179.25 179.19 3kz2 h ALA 248 N 1.31 -0.34 0.00 0.00 0.00 -1.50 -1.62 119.26 117.11 3kz2 h ALA 248 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3kz2 h ALA 248 Cb 0.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3kz2 h ALA 248 CO -0.18 -0.57 0.00 -0.22 0.00 0.00 0.00 179.25 178.28 3kz2 h LYS 249 N -0.58 0.00 0.00 0.00 3.64 -1.52 0.41 116.57 118.51 3kz2 h LYS 249 Ca -0.03 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.10 3kz2 h LYS 249 Cb 0.42 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3kz2 h LYS 249 CO 0.06 0.00 -0.98 0.00 -2.27 0.00 0.00 179.45 176.25 3kz2 h ALA 250 N 2.01 0.27 0.35 5.00 0.00 -1.08 -2.52 119.26 123.29 3kz2 h ALA 250 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 3kz2 h ALA 250 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3kz2 h ALA 250 CO 0.00 0.77 -0.17 1.88 0.00 0.00 0.00 179.25 181.73 3kz2 h TYR 251 N 0.29 -0.43 -0.99 0.00 0.05 0.62 -2.49 116.97 114.02 3kz2 h TYR 251 Ca -0.10 -0.01 0.20 0.00 0.05 0.00 0.00 58.73 58.87 3kz2 h TYR 251 Cb 1.63 0.14 -0.10 0.00 1.01 0.00 0.00 36.73 39.41 3kz2 h TYR 251 CO 0.08 -0.23 0.62 1.49 -1.05 0.00 0.00 178.16 179.07 3kz2 h GLU 252 N -0.53 0.64 -0.01 4.88 4.81 -0.62 -1.87 114.58 121.88 3kz2 h GLU 252 Ca -0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3kz2 h GLU 252 Cb 0.40 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3kz2 h GLU 252 CO 0.08 0.42 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.79 3kz2 h ASN 253 N 0.66 0.09 1.33 1.04 2.35 -1.29 -2.77 115.58 116.98 3kz2 h ASN 253 Ca 0.57 -0.70 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 3kz2 h ASN 253 Cb 1.03 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 3kz2 h ASN 253 CO -0.35 0.78 -0.51 1.62 -1.65 0.00 0.00 177.43 177.32 3kz2 h VAL 254 N -0.60 0.92 0.26 2.81 3.04 -1.19 -1.96 116.25 119.53 3kz2 h VAL 254 Ca -0.01 -2.15 -0.01 0.00 -1.01 0.00 0.00 66.70 63.52 3kz2 h VAL 254 Cb 0.78 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 3kz2 h VAL 254 CO 0.02 0.50 -0.13 -0.26 -1.01 0.00 0.00 177.57 176.69 3kz2 h PHE 255 N 0.00 -0.33 -1.20 3.17 0.04 -1.47 -2.60 116.94 114.55 3kz2 h PHE 255 Ca -0.01 -0.01 0.44 0.00 2.80 0.00 0.00 57.97 61.19 3kz2 h PHE 255 Cb 1.31 0.11 -0.14 0.00 2.20 0.00 0.00 35.95 39.42 3kz2 h PHE 255 CO 0.00 -0.20 0.74 2.41 -0.60 0.00 0.00 178.31 180.66 3kz2 n THR 256 N -3.82 -0.28 -0.17 -1.55 -1.04 -1.05 0.21 114.28 106.57 3kz2 n THR 256 Ca -0.04 1.77 -0.10 0.00 -2.04 0.00 0.00 64.05 63.63 3kz2 n THR 256 Cb 0.14 -2.89 0.02 0.00 -1.82 0.00 0.00 70.33 65.77 3kz2 n THR 256 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3kz2 h LEU 257 N 0.00 1.02 0.06 -4.42 5.85 -1.37 -1.35 115.31 115.10 3kz2 h LEU 257 Ca 0.83 -0.35 -0.25 0.00 0.84 0.00 0.00 57.88 58.94 3kz2 h LEU 257 Cb 2.53 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 43.26 3kz2 h LEU 257 CO -0.52 1.15 -1.22 0.40 -0.34 0.00 0.00 178.44 177.91 3kz2 h ILE 258 N 0.89 1.49 -0.05 4.05 2.04 0.29 0.19 117.51 126.41 3kz2 h ILE 258 Ca 0.13 -3.15 -0.25 0.00 1.00 0.00 0.00 64.86 62.59 3kz2 h ILE 258 Cb 0.71 2.84 0.02 0.00 -0.74 0.00 0.00 36.82 39.65 3kz2 h ILE 258 CO 0.05 0.89 -0.95 0.50 0.00 0.00 0.00 178.15 178.64 3kz2 h LYS 259 N 0.04 0.71 0.00 2.37 1.63 -0.51 0.87 116.57 121.68 3kz2 h LYS 259 Ca -0.11 -0.70 -0.25 0.00 -0.85 0.00 0.00 60.65 58.74 3kz2 h LYS 259 Cb 1.90 0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 33.67 3kz2 h LYS 259 CO 0.16 1.29 -1.33 0.93 -3.45 0.00 0.00 179.45 177.05 3kz2 h GLU 260 N 0.43 0.01 0.00 1.90 5.08 -1.29 -3.38 114.58 117.33 3kz2 h GLU 260 Ca -0.10 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 57.95 3kz2 h GLU 260 Cb 1.60 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.80 3kz2 h GLU 260 CO 0.19 0.78 -2.10 2.41 -1.00 0.00 0.00 179.01 179.29 3kz2 n THR 261 N -3.22 1.10 -0.61 1.13 -1.04 0.65 -4.99 114.28 107.29 3kz2 n THR 261 Ca -0.08 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 3kz2 n THR 261 Cb 0.99 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 3kz2 n THR 261 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3kz2 n GLY 262 N 2.05 0.75 3.36 3.41 0.00 0.30 -5.00 105.19 110.06 3kz2 n GLY 262 Ca -0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 3kz2 n GLY 262 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kz2 s SER 263 N -2.54 -0.38 -0.12 1.61 0.15 -1.25 -5.00 113.70 106.16 3kz2 s SER 263 Ca 0.00 0.24 0.14 0.00 0.70 0.00 0.00 55.95 57.02 3kz2 s SER 263 Cb 0.00 0.44 0.61 0.00 -1.71 0.00 0.00 66.02 65.35 3kz2 s SER 263 CO 0.00 -0.60 1.47 0.00 1.20 0.00 0.00 173.24 175.31 3kz2 n GLN 264 N 0.79 3.50 0.09 5.44 0.00 -1.26 -3.93 117.38 122.01 3kz2 n GLN 264 Ca -0.19 -2.37 -0.06 0.00 0.00 0.00 0.00 57.00 54.38 3kz2 n GLN 264 Cb 0.58 -1.88 0.00 0.00 0.00 0.00 0.00 30.24 28.94 3kz2 n GLN 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 3kz2 h LYS 265 N 3.27 0.05 -0.23 2.61 2.10 -1.96 -2.47 116.57 119.95 3kz2 h LYS 265 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 3kz2 h LYS 265 Cb 1.37 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 3kz2 h LYS 265 CO 0.26 0.87 0.00 -0.25 -2.00 0.00 0.00 179.45 178.32 3kz2 n ASP 266 N -3.57 0.91 -0.05 7.07 8.00 -1.26 -3.11 116.55 124.54 3kz2 n ASP 266 Ca -0.01 -2.02 0.01 0.00 0.71 0.00 0.00 54.79 53.47 3kz2 n ASP 266 Cb 0.80 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.77 3kz2 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kz2 n ALA 267 N -0.05 2.46 -0.29 2.24 0.00 -0.93 -4.72 120.51 119.22 3kz2 n ALA 267 Ca 0.05 -0.55 0.29 0.00 0.00 0.00 0.00 53.44 53.22 3kz2 n ALA 267 Cb 0.16 -0.04 0.65 0.00 0.00 0.00 0.00 19.45 20.21 3kz2 n ALA 267 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3kz2 h LEU 268 N 0.25 0.18 0.00 0.00 3.38 -1.62 0.57 115.31 118.07 3kz2 h LEU 268 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3kz2 h LEU 268 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3kz2 h LEU 268 CO 0.00 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 3kz2 n SER 269 N -4.38 0.00 -3.57 -0.43 7.64 -1.26 -4.87 113.62 106.74 3kz2 n SER 269 Ca 0.24 -0.06 -0.37 0.00 1.01 0.00 0.00 58.87 59.69 3kz2 n SER 269 Cb 1.04 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.93 3kz2 n SER 269 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3kz2 n ASN 270 N -1.30 6.17 -4.72 6.43 4.13 0.20 -5.18 115.26 120.99 3kz2 n ASN 270 Ca 0.12 -3.59 -0.38 0.00 1.68 0.00 0.00 54.58 52.41 3kz2 n ASN 270 Cb 0.21 -1.02 -0.06 0.00 -1.54 0.00 0.00 39.78 37.37 3kz2 n ASN 270 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3kz2 s GLN 272 N -3.57 4.33 0.66 3.52 0.74 -1.26 -5.13 119.66 118.95 3kz2 s GLN 272 Ca 0.39 0.44 -0.11 0.00 0.05 0.00 0.00 55.36 56.13 3kz2 s GLN 272 Cb 0.17 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 3kz2 s GLN 272 CO -0.06 0.14 1.05 0.95 -0.55 0.00 0.00 175.29 176.83 3kz2 s THR 273 N 0.68 4.03 0.23 -0.34 -4.23 -1.26 -4.84 115.64 109.91 3kz2 s THR 273 Ca 0.26 0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 61.32 3kz2 s THR 273 Cb -0.15 -3.65 0.18 0.00 1.34 0.00 0.00 72.50 70.23 3kz2 s THR 273 CO 0.10 -0.84 1.77 0.03 -0.54 0.00 0.00 174.62 175.13 3kz2 h ARG 274 N -0.48 0.54 -0.08 3.99 3.08 -2.04 0.18 114.38 119.58 3kz2 h ARG 274 Ca -0.45 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 3kz2 h ARG 274 Cb 1.23 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 3kz2 h ARG 274 CO 0.63 0.36 -0.55 0.66 -1.07 0.00 0.00 179.97 179.99 3kz2 h SER 275 N 0.55 0.25 -0.30 7.04 4.64 -1.97 1.64 113.55 125.41 3kz2 h SER 275 Ca 0.36 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 3kz2 h SER 275 Cb 0.43 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3kz2 h SER 275 CO -0.30 0.75 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.78 3kz2 h GLU 276 N 0.17 0.81 -0.12 4.77 5.08 -1.79 -0.65 114.58 122.86 3kz2 h GLU 276 Ca 0.00 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 3kz2 h GLU 276 Cb 1.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 3kz2 h GLU 276 CO 0.08 1.00 -0.13 1.25 -1.00 0.00 0.00 179.01 180.22 3kz2 h LEU 277 N 0.69 0.31 -0.20 1.33 5.85 -0.19 -2.22 115.31 120.89 3kz2 h LEU 277 Ca 0.08 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.35 3kz2 h LEU 277 Cb 0.84 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 3kz2 h LEU 277 CO 0.07 0.74 -0.47 0.22 -0.34 0.00 0.00 178.44 178.66 3kz2 h TYR 278 N -0.11 -1.38 0.00 1.25 3.20 0.25 -0.46 116.97 119.71 3kz2 h TYR 278 Ca 0.02 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3kz2 h TYR 278 Cb 0.66 0.63 0.00 0.00 1.54 0.00 0.00 36.73 39.56 3kz2 h TYR 278 CO 0.09 -0.50 0.00 -1.91 -1.64 0.00 0.00 178.16 174.20 3kz2 n GLU 279 N -5.43 0.19 -0.06 1.82 4.07 -0.26 -2.75 120.64 118.23 3kz2 n GLU 279 Ca -0.04 0.41 -0.17 0.00 -0.06 0.00 0.00 57.16 57.29 3kz2 n GLU 279 Cb 0.37 -1.86 -0.13 0.00 -0.06 0.00 0.00 31.44 29.76 3kz2 n GLU 279 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 3kz2 h THR 280 N 0.00 1.49 -0.25 6.31 2.02 -0.45 -3.23 112.91 118.79 3kz2 h THR 280 Ca 0.00 -2.34 -0.08 0.00 0.77 0.00 0.00 66.41 64.77 3kz2 h THR 280 Cb 0.38 3.04 -0.05 0.00 -1.74 0.00 0.00 68.15 69.78 3kz2 h THR 280 CO 0.00 0.56 0.10 2.30 0.37 0.00 0.00 175.52 178.85 3kz2 n ILE 281 N -4.44 1.28 -3.70 3.11 -5.35 -0.82 -4.90 119.36 104.54 3kz2 n ILE 281 Ca -0.17 -0.54 -0.22 0.00 -0.27 0.00 0.00 62.75 61.55 3kz2 n ILE 281 Cb 0.61 -0.61 0.04 0.00 -1.74 0.00 0.00 39.64 37.94 3kz2 n ILE 281 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3kz2 n SER 282 N 0.09 -2.06 -0.19 7.28 7.64 -1.21 -4.89 113.62 120.30 3kz2 n SER 282 Ca 0.14 -0.78 -0.08 0.00 1.01 0.00 0.00 58.87 59.16 3kz2 n SER 282 Cb 0.71 -4.21 0.02 0.00 -1.01 0.00 0.00 64.21 59.72 3kz2 n SER 282 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3kz2 h TYR 283 N -1.95 0.82 -0.91 1.43 3.20 -1.80 -2.86 116.97 114.90 3kz2 h TYR 283 Ca -0.60 -0.07 0.23 0.00 3.14 0.00 0.00 58.73 61.43 3kz2 h TYR 283 Cb 1.36 -0.24 -0.13 0.00 1.54 0.00 0.00 36.73 39.26 3kz2 h TYR 283 CO 0.48 0.69 0.41 1.25 -1.64 0.00 0.00 178.16 179.35 3kz2 h HIS 284 N 0.72 0.68 -0.01 -3.82 2.76 -1.90 -2.24 115.15 111.33 3kz2 h HIS 284 Ca 0.17 0.04 -0.22 0.00 -2.20 0.00 0.00 60.37 58.17 3kz2 h HIS 284 Cb 0.24 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.04 3kz2 h HIS 284 CO 0.01 -0.07 -0.90 -0.44 -1.30 0.00 0.00 177.93 175.23 3kz2 h ASP 285 N 0.39 0.53 -0.69 3.26 3.32 -1.89 -1.36 116.42 119.96 3kz2 h ASP 285 Ca 0.58 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 3kz2 h ASP 285 Cb 1.14 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3kz2 h ASP 285 CO -0.55 1.20 0.28 -0.26 -1.72 0.00 0.00 179.24 178.19 3kz2 h PHE 286 N 0.24 1.07 -0.57 4.55 0.04 -1.41 -1.82 116.94 119.04 3kz2 h PHE 286 Ca -0.07 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.53 3kz2 h PHE 286 Cb 1.53 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 3kz2 h PHE 286 CO 0.06 0.82 -0.00 1.49 -0.60 0.00 0.00 178.31 180.07 3kz2 h GLU 287 N 1.03 1.01 -0.58 1.51 4.22 -1.20 -0.58 114.58 119.99 3kz2 h GLU 287 Ca 0.24 -0.32 0.04 0.00 0.08 0.00 0.00 59.36 59.40 3kz2 h GLU 287 Cb 0.20 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3kz2 h GLU 287 CO -0.02 1.00 0.38 1.49 -2.18 0.00 0.00 179.01 179.69 3kz2 h GLU 288 N 0.90 0.62 -0.15 1.92 4.81 -0.93 -2.47 114.58 119.29 3kz2 h GLU 288 Ca 0.16 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 3kz2 h GLU 288 Cb 0.55 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.80 3kz2 h GLU 288 CO 0.03 0.41 -0.51 1.25 -0.73 0.00 0.00 179.01 179.46 3kz2 h LEU 289 N 0.64 0.70 0.36 1.64 5.85 -0.51 -0.04 115.31 123.95 3kz2 h LEU 289 Ca 0.24 -0.61 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 3kz2 h LEU 289 Cb 0.14 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3kz2 h LEU 289 CO -0.07 1.19 -0.51 -0.78 -0.34 0.00 0.00 178.44 177.94 3kz2 h ASP 290 N 0.26 -1.44 0.83 1.25 3.58 -0.68 -1.34 116.42 118.88 3kz2 h ASP 290 Ca -0.02 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3kz2 h ASP 290 Cb 1.14 0.50 0.00 0.00 1.72 0.00 0.00 39.33 42.68 3kz2 h ASP 290 CO 0.11 -0.62 0.00 0.41 -2.88 0.00 0.00 179.24 176.26 3kz2 n THR 291 N -5.44 0.14 0.56 2.25 -1.04 -1.06 -1.54 114.28 108.16 3kz2 n THR 291 Ca -0.11 0.04 0.13 0.00 -2.04 0.00 0.00 64.05 62.07 3kz2 n THR 291 Cb 0.44 -0.57 0.39 0.00 -1.82 0.00 0.00 70.33 68.76 3kz2 n THR 291 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3kz2 h GLY 292 N 4.61 0.00 0.23 3.41 0.00 -0.05 -2.41 103.07 108.86 3kz2 h GLY 292 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 3kz2 h GLY 292 CO 0.00 0.00 -2.09 1.39 0.00 0.00 0.00 176.54 175.84 3kz2 n ILE 293 N -2.36 1.62 0.25 2.60 -0.00 -0.60 -4.13 119.36 116.75 3kz2 n ILE 293 Ca 0.05 -0.47 0.12 0.00 -0.00 0.00 0.00 62.75 62.45 3kz2 n ILE 293 Cb 0.42 -1.73 0.68 0.00 -0.00 0.00 0.00 39.64 39.02 3kz2 n ILE 293 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3kz2 h ALA 294 N -0.22 1.25 0.02 -1.39 0.00 -1.24 -3.17 119.26 114.51 3kz2 h ALA 294 Ca -0.50 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 53.91 3kz2 h ALA 294 Cb 1.80 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 3kz2 h ALA 294 CO -0.10 0.18 -2.33 1.63 0.00 0.00 0.00 179.25 178.63 3kz2 n LYS 295 N -3.63 0.68 0.00 0.00 4.01 -0.91 -3.97 118.16 114.34 3kz2 n LYS 295 Ca -0.02 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 3kz2 n LYS 295 Cb 0.27 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 3kz2 n LYS 295 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3kz2 n THR 296 N -3.20 0.00 -1.29 -0.18 -1.04 -1.20 -5.11 114.28 102.26 3kz2 n THR 296 Ca -0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 3kz2 n THR 296 Cb 1.03 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 3kz2 n THR 296 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95