#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz2 s VAL 5 N 0.00 5.23 0.00 3.34 1.01 -1.26 -5.11 120.40 123.61 3kz2 s VAL 5 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 3kz2 s VAL 5 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3kz2 s VAL 5 CO 0.00 -0.42 0.00 0.59 0.00 0.00 0.00 175.10 175.27 3kz2 n ASN 6 N 5.17 -7.45 0.00 3.32 3.02 -1.26 -5.13 115.26 112.94 3kz2 n ASN 6 Ca -0.12 0.90 0.00 0.00 -0.03 0.00 0.00 54.58 55.33 3kz2 n ASN 6 Cb 0.46 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 3kz2 n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kz2 n GLN 8 N 2.41 0.00 -1.11 3.52 6.02 -1.26 -5.17 117.38 121.79 3kz2 n GLN 8 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 3kz2 n GLN 8 Cb 0.04 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.35 3kz2 n GLN 8 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3kz2 n SER 9 N 0.00 -3.68 -3.58 1.08 7.64 -1.26 -5.01 113.62 108.81 3kz2 n SER 9 Ca 0.00 0.43 -0.16 0.00 1.01 0.00 0.00 58.87 60.15 3kz2 n SER 9 Cb 0.00 -0.96 0.09 0.00 -1.01 0.00 0.00 64.21 62.33 3kz2 n SER 9 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3kz2 n THR 10 N -2.35 0.00 0.04 0.44 -2.24 -1.26 -4.91 114.28 103.99 3kz2 n THR 10 Ca 0.05 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 3kz2 n THR 10 Cb 0.52 -1.17 -0.09 0.00 -2.10 0.00 0.00 70.33 67.49 3kz2 n THR 10 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3kz2 h GLN 11 N 0.00 -0.11 0.00 -0.78 -0.00 -1.89 -0.44 115.11 111.90 3kz2 h GLN 11 Ca -0.22 0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.36 3kz2 h GLN 11 Cb 0.79 0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 3kz2 h GLN 11 CO 0.22 0.30 -0.35 1.49 0.00 0.00 0.00 178.83 180.49 3kz2 h GLU 12 N -0.55 0.00 -0.13 1.69 4.81 -1.91 2.16 114.58 120.64 3kz2 h GLU 12 Ca -0.01 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 3kz2 h GLU 12 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3kz2 h GLU 12 CO 0.02 0.35 -0.46 0.93 -0.73 0.00 0.00 179.01 179.13 3kz2 h GLU 13 N 0.00 0.33 0.15 1.92 5.08 -1.94 0.55 114.58 120.67 3kz2 h GLU 13 Ca -0.00 -0.17 -0.30 0.00 -1.00 0.00 0.00 59.36 57.88 3kz2 h GLU 13 Cb 0.64 0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.93 3kz2 h GLU 13 CO 0.05 0.72 -1.29 -0.07 -1.00 0.00 0.00 179.01 177.42 3kz2 h LEU 14 N 0.27 0.76 -0.11 1.33 3.38 0.80 -1.28 115.31 120.46 3kz2 h LEU 14 Ca 0.02 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.21 3kz2 h LEU 14 Cb 0.91 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3kz2 h LEU 14 CO 0.08 1.56 -0.05 0.00 0.09 0.00 0.00 178.44 180.12 3kz2 h ALA 15 N 0.34 0.15 0.00 1.53 0.00 0.35 -1.97 119.26 119.66 3kz2 h ALA 15 Ca -0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3kz2 h ALA 15 Cb 1.98 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3kz2 h ALA 15 CO 0.24 -0.08 -0.06 -0.91 0.00 0.00 0.00 179.25 178.44 3kz2 h ASN 16 N -0.13 0.00 1.07 0.00 -0.26 0.05 0.17 115.58 116.48 3kz2 h ASN 16 Ca 0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.63 3kz2 h ASN 16 Cb 0.50 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 3kz2 h ASN 16 CO 0.02 0.06 -0.64 -0.09 -1.06 0.00 0.00 177.43 175.71 3kz2 h ARG 17 N 0.00 0.00 0.00 0.81 2.43 -1.01 -3.21 114.38 113.40 3kz2 h ARG 17 Ca -0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 3kz2 h ARG 17 Cb 0.17 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3kz2 h ARG 17 CO 0.01 0.64 -0.85 0.35 -1.51 0.00 0.00 179.97 178.61 3kz2 h PHE 18 N 0.00 0.86 -0.24 2.20 3.57 -0.21 -3.26 116.94 119.87 3kz2 h PHE 18 Ca -0.01 -0.47 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3kz2 h PHE 18 Cb 1.35 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 3kz2 h PHE 18 CO 0.00 1.30 0.13 -0.09 -2.23 0.00 0.00 178.31 177.42 3kz2 h ARG 19 N 0.18 0.33 0.00 1.11 2.43 -1.43 -2.48 114.38 114.51 3kz2 h ARG 19 Ca -0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3kz2 h ARG 19 Cb 1.53 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 3kz2 h ARG 19 CO 0.17 0.31 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 3kz2 h ALA 20 N 1.01 1.00 0.20 2.80 0.00 -1.67 0.28 119.26 122.88 3kz2 h ALA 20 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 3kz2 h ALA 20 Cb 0.07 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.89 3kz2 h ALA 20 CO -0.01 0.00 -1.45 -0.07 0.00 0.00 0.00 179.25 177.72 3kz2 h LEU 21 N 0.00 0.67 -0.18 0.00 3.38 -1.49 -1.68 115.31 116.00 3kz2 h LEU 21 Ca 0.00 -0.75 -0.10 0.00 0.09 0.00 0.00 57.88 57.12 3kz2 h LEU 21 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3kz2 h LEU 21 CO 0.00 1.59 -0.28 0.58 0.09 0.00 0.00 178.44 180.42 3kz2 h VAL 22 N 0.12 1.34 0.00 1.22 2.07 -0.97 -2.95 116.25 117.08 3kz2 h VAL 22 Ca -0.23 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 3kz2 h VAL 22 Cb 2.10 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.74 3kz2 h VAL 22 CO 0.24 0.46 -0.05 -0.33 0.02 0.00 0.00 177.57 177.90 3kz2 h GLU 23 N 0.16 0.00 -6.83 1.57 5.08 -0.56 -3.45 114.58 110.55 3kz2 h GLU 23 Ca 0.02 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.89 3kz2 h GLU 23 Cb 0.86 0.00 0.22 0.00 0.50 0.00 0.00 28.75 30.33 3kz2 h GLU 23 CO 0.06 0.05 -0.64 0.00 -1.00 0.00 0.00 179.01 177.49 3kz2 n ALA 24 N -2.47 -3.14 0.02 3.43 0.00 -0.63 -4.92 120.51 112.79 3kz2 n ALA 24 Ca -0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 3kz2 n ALA 24 Cb 0.14 -1.75 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 3kz2 n ALA 24 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3kz2 h ASN 25 N -1.97 -0.01 -3.86 0.00 4.21 -1.86 -3.45 115.58 108.64 3kz2 h ASN 25 Ca -0.50 -0.24 -0.47 0.00 1.21 0.00 0.00 56.30 56.29 3kz2 h ASN 25 Cb 1.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.50 3kz2 h ASN 25 CO 0.39 0.24 0.21 -1.83 -1.29 0.00 0.00 177.43 175.14 3kz2 s GLU 26 N -5.21 4.13 0.26 0.81 -1.05 -1.26 -5.00 118.70 111.37 3kz2 s GLU 26 Ca -0.14 0.89 -0.30 0.00 -0.15 0.00 0.00 54.97 55.26 3kz2 s GLU 26 Cb 0.04 -2.37 -0.11 0.00 -0.44 0.00 0.00 34.13 31.25 3kz2 s GLU 26 CO 0.66 0.10 1.55 -1.50 0.95 0.00 0.00 175.26 177.03 3kz2 s ILE 27 N -2.02 2.32 -0.58 1.83 2.07 -1.26 -4.90 121.20 118.67 3kz2 s ILE 27 Ca 0.57 0.26 -0.25 0.00 -1.41 0.00 0.00 60.65 59.81 3kz2 s ILE 27 Cb -0.10 -3.17 0.04 0.00 0.13 0.00 0.00 42.46 39.36 3kz2 s ILE 27 CO 0.16 0.04 1.04 -0.22 -1.91 0.00 0.00 174.94 174.05 3kz2 s LEU 28 N -0.11 3.87 -0.11 8.50 2.96 -1.18 -4.94 118.68 127.67 3kz2 s LEU 28 Ca 0.64 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 54.00 3kz2 s LEU 28 Cb -0.46 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 3kz2 s LEU 28 CO 0.43 -1.35 1.17 -1.10 -1.32 0.00 0.00 176.35 174.18 3kz2 s GLN 29 N 4.36 4.32 -0.29 1.98 -0.21 -1.26 -0.99 119.66 127.57 3kz2 s GLN 29 Ca 0.34 1.59 0.01 0.00 0.02 0.00 0.00 55.36 57.33 3kz2 s GLN 29 Cb -0.11 -3.62 0.08 0.00 1.00 0.00 0.00 33.01 30.37 3kz2 s GLN 29 CO 0.20 -0.51 0.02 0.42 -2.12 0.00 0.00 175.29 173.30 3kz2 s ILE 30 N 2.60 1.61 -0.01 1.08 1.01 0.22 -4.48 121.20 123.23 3kz2 s ILE 30 Ca 0.53 -1.64 -0.19 0.00 0.00 0.00 0.00 60.65 59.35 3kz2 s ILE 30 Cb -0.22 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3kz2 s ILE 30 CO 0.18 -0.41 0.56 -2.16 0.00 0.00 0.00 174.94 173.10 3kz2 s PRO 31 N 1.29 4.27 0.33 2.79 0.04 -1.25 -1.32 135.00 141.15 3kz2 s PRO 31 Ca 0.04 0.66 -0.27 0.00 0.04 0.00 0.00 61.00 61.47 3kz2 s PRO 31 Cb -0.18 -3.33 -0.09 0.00 0.04 0.00 0.00 34.50 30.93 3kz2 s PRO 31 CO -0.12 0.40 1.03 0.20 0.04 0.00 0.00 177.00 178.55 3kz2 s GLY 32 N -0.26 2.88 -0.27 0.56 0.00 -0.96 -0.83 107.32 108.43 3kz2 s GLY 32 Ca 0.29 0.71 -0.02 0.00 0.00 0.00 0.00 44.72 45.70 3kz2 s GLY 32 CO 0.16 1.21 0.09 0.00 0.00 0.00 0.00 173.10 174.56 3kz2 s ALA 33 N -1.46 1.15 0.36 3.20 0.00 0.14 -4.39 121.76 120.76 3kz2 s ALA 33 Ca 0.51 -1.24 0.32 0.00 0.00 0.00 0.00 51.96 51.55 3kz2 s ALA 33 Cb -0.25 -1.43 1.58 0.00 0.00 0.00 0.00 23.12 23.02 3kz2 s ALA 33 CO 0.31 -1.52 2.09 1.12 0.00 0.00 0.00 175.76 177.76 3kz2 h HIS 34 N 8.22 0.00 -4.50 0.00 2.07 -1.90 -3.44 115.15 115.59 3kz2 h HIS 34 Ca -0.16 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.03 3kz2 h HIS 34 Cb 1.04 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 30.88 3kz2 h HIS 34 CO 0.32 0.08 -0.58 0.16 -3.07 0.00 0.00 177.93 174.84 3kz2 s ASP 35 N -5.85 0.83 0.00 3.10 1.47 -1.26 -4.82 116.67 110.15 3kz2 s ASP 35 Ca -0.02 -1.51 0.00 0.00 1.18 0.00 0.00 52.55 52.20 3kz2 s ASP 35 Cb 0.12 0.41 0.00 0.00 -0.34 0.00 0.00 42.92 43.11 3kz2 s ASP 35 CO 0.54 -0.89 0.25 0.00 0.68 0.00 0.00 175.17 175.75 3kz2 n ALA 36 N -0.42 1.66 0.00 2.11 0.00 -1.26 -1.62 120.51 120.97 3kz2 n ALA 36 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3kz2 n ALA 36 Cb 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 0.60 0.00 0.24 0.00 0.00 -1.26 -0.61 120.51 119.48 3kz2 n ALA 38 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 3kz2 n ALA 38 Cb 0.12 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.33 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 1.66 0.09 0.00 0.00 -1.60 -0.60 119.26 118.81 3kz2 h ALA 39 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3kz2 h ALA 39 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3kz2 h ALA 39 CO 0.00 -0.49 -0.90 -0.07 0.00 0.00 0.00 179.25 177.79 3kz2 h LEU 40 N 0.00 0.31 -1.40 0.00 3.38 -1.14 -3.01 115.31 113.44 3kz2 h LEU 40 Ca 0.08 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.17 3kz2 h LEU 40 Cb 0.89 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3kz2 h LEU 40 CO -0.00 1.40 0.41 0.58 0.09 0.00 0.00 178.44 180.92 3kz2 h VAL 41 N -0.53 1.15 0.14 1.22 2.07 -1.52 -0.30 116.25 118.47 3kz2 h VAL 41 Ca -0.19 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3kz2 h VAL 41 Cb 1.53 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3kz2 h VAL 41 CO 0.06 0.15 -0.11 0.00 0.02 0.00 0.00 177.57 177.68 3kz2 h ALA 42 N 1.62 -0.24 -0.49 1.67 0.00 -1.25 0.20 119.26 120.76 3kz2 h ALA 42 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3kz2 h ALA 42 Cb -0.07 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3kz2 h ALA 42 CO -0.05 -0.65 0.20 -0.09 0.00 0.00 0.00 179.25 178.66 3kz2 h ARG 43 N -0.26 0.73 0.00 0.00 9.65 -1.24 -1.90 114.38 121.35 3kz2 h ARG 43 Ca -0.00 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 3kz2 h ARG 43 Cb 0.24 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 3kz2 h ARG 43 CO -0.02 0.64 -0.10 -0.91 2.80 0.00 0.00 179.97 182.39 3kz2 h ASN 44 N 0.65 0.00 1.51 -3.80 4.21 -1.02 -1.41 115.58 115.72 3kz2 h ASN 44 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 3kz2 h ASN 44 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3kz2 h ASN 44 CO -0.02 0.10 0.00 0.74 -1.29 0.00 0.00 177.43 176.96 3kz2 h THR 45 N 0.00 0.00 0.00 2.81 2.02 0.16 -3.47 112.91 114.43 3kz2 h THR 45 Ca -0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 3kz2 h THR 45 Cb 0.54 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3kz2 h THR 45 CO 0.01 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.51 3kz2 n GLY 46 N 1.24 1.81 3.66 2.16 0.00 -0.53 -5.06 105.19 108.47 3kz2 n GLY 46 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3kz2 n GLY 46 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kz2 n PHE 47 N -0.32 1.15 0.29 1.61 3.72 -1.08 -4.93 117.46 117.91 3kz2 n PHE 47 Ca 0.00 0.41 0.03 0.00 -0.05 0.00 0.00 57.45 57.84 3kz2 n PHE 47 Cb 0.00 -2.15 -0.02 0.00 -0.94 0.00 0.00 39.48 36.37 3kz2 n PHE 47 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3kz2 n LEU 48 N -1.82 0.50 -3.97 4.37 4.77 -1.26 -4.56 117.00 115.02 3kz2 n LEU 48 Ca 0.14 -0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 55.45 3kz2 n LEU 48 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 3kz2 n LEU 48 CO 0.48 0.11 -0.34 0.00 -1.33 0.00 0.00 177.39 176.32 3kz2 s ALA 49 N -1.41 0.09 0.26 -1.18 0.00 -1.26 -4.19 121.76 114.06 3kz2 s ALA 49 Ca 0.03 -0.57 0.12 0.00 0.00 0.00 0.00 51.96 51.54 3kz2 s ALA 49 Cb 0.05 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 3kz2 s ALA 49 CO 0.22 -0.18 -0.20 -0.51 0.00 0.00 0.00 175.76 175.09 3kz2 s LEU 50 N -1.54 2.56 -0.03 0.00 2.01 -0.28 -3.97 118.68 117.42 3kz2 s LEU 50 Ca -0.14 -1.00 0.01 0.00 0.01 0.00 0.00 54.13 53.00 3kz2 s LEU 50 Cb -0.09 -1.09 0.03 0.00 0.01 0.00 0.00 46.19 45.05 3kz2 s LEU 50 CO -0.01 0.04 -0.01 -0.47 1.01 0.00 0.00 176.35 176.91 3kz2 s TYR 51 N -2.38 0.41 -0.31 0.29 5.04 -0.01 -0.58 117.35 119.82 3kz2 s TYR 51 Ca 0.28 -0.05 -0.06 0.00 -2.44 0.00 0.00 57.07 54.80 3kz2 s TYR 51 Cb -0.05 -0.47 0.02 0.00 0.35 0.00 0.00 41.96 41.81 3kz2 s TYR 51 CO 0.14 -0.15 0.08 -1.17 -1.34 0.00 0.00 175.55 173.11 3kz2 s LEU 52 N 1.01 3.95 -0.12 6.97 2.96 0.39 0.28 118.68 134.12 3kz2 s LEU 52 Ca -0.10 -0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 52.88 3kz2 s LEU 52 Cb -0.14 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3kz2 s LEU 52 CO -0.01 -0.23 0.06 -0.94 -1.32 0.00 0.00 176.35 173.90 3kz2 s SER 53 N 1.45 5.66 0.61 3.68 1.04 -1.26 -0.41 113.70 124.46 3kz2 s SER 53 Ca 0.01 0.21 0.39 0.00 0.48 0.00 0.00 55.95 57.04 3kz2 s SER 53 Cb -0.18 -1.79 1.90 0.00 0.10 0.00 0.00 66.02 66.06 3kz2 s SER 53 CO 0.02 0.33 2.18 1.23 0.98 0.00 0.00 173.24 177.98 3kz2 h GLY 54 N 5.57 0.00 1.21 7.32 0.00 -1.97 -1.89 103.07 113.31 3kz2 h GLY 54 Ca -0.48 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.68 3kz2 h GLY 54 CO 0.60 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.62 3kz2 h ALA 55 N 2.00 0.53 0.14 3.60 0.00 -1.95 -2.15 119.26 121.42 3kz2 h ALA 55 Ca -0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 54.91 54.16 3kz2 h ALA 55 Cb 0.25 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.98 3kz2 h ALA 55 CO 0.00 0.68 -1.04 0.00 0.00 0.00 0.00 179.25 178.89 3kz2 h ALA 56 N 0.75 -0.06 -0.92 0.00 0.00 -1.70 -2.86 119.26 114.48 3kz2 h ALA 56 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3kz2 h ALA 56 Cb 1.12 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3kz2 h ALA 56 CO 0.11 0.53 0.54 -0.92 0.00 0.00 0.00 179.25 179.51 3kz2 h TYR 57 N -0.03 1.22 0.22 0.00 3.20 -1.44 0.68 116.97 120.82 3kz2 h TYR 57 Ca -0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 3kz2 h TYR 57 Cb 1.78 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.65 3kz2 h TYR 57 CO 0.15 0.82 -0.11 1.79 -1.64 0.00 0.00 178.16 179.17 3kz2 h THR 58 N 1.27 0.86 -0.78 1.81 1.35 -1.47 -1.65 112.91 114.30 3kz2 h THR 58 Ca 0.33 -0.56 0.04 0.00 -0.55 0.00 0.00 66.41 65.67 3kz2 h THR 58 Cb -0.04 1.18 -0.05 0.00 -1.73 0.00 0.00 68.15 67.51 3kz2 h THR 58 CO -0.06 0.12 0.48 0.00 -0.25 0.00 0.00 175.52 175.82 3kz2 h ALA 59 N 0.11 1.04 -1.00 6.62 0.00 -1.32 0.43 119.26 125.14 3kz2 h ALA 59 Ca -0.03 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.01 3kz2 h ALA 59 Cb 0.43 -0.23 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 3kz2 h ALA 59 CO 0.05 0.26 -0.41 0.45 0.00 0.00 0.00 179.25 179.60 3kz2 n SER 60 N -4.64 -0.68 -0.43 0.00 2.88 0.23 -0.75 113.62 110.24 3kz2 n SER 60 Ca 0.10 1.74 0.11 0.00 -1.33 0.00 0.00 58.87 59.49 3kz2 n SER 60 Cb 0.12 -0.38 0.46 0.00 -0.75 0.00 0.00 64.21 63.66 3kz2 n SER 60 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3kz2 n LYS 61 N -5.45 1.57 -0.96 -1.46 5.02 -0.27 -4.88 118.16 111.73 3kz2 n LYS 61 Ca 0.09 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.54 3kz2 n LYS 61 Cb 0.39 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 3kz2 n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kz2 n GLY 62 N 1.08 0.43 3.92 0.72 0.00 0.16 -5.05 105.19 106.45 3kz2 n GLY 62 Ca 0.17 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 3.15 0.16 0.99 1.43 0.13 -4.94 118.68 119.59 3kz2 s LEU 63 Ca 0.00 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 3kz2 s LEU 63 Cb 0.00 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3kz2 s LEU 63 CO 0.00 -0.93 0.11 -2.16 0.23 0.00 0.00 176.35 173.61 3kz2 s PRO 64 N -4.29 2.83 -1.12 1.29 0.04 -1.26 -2.77 135.00 129.72 3kz2 s PRO 64 Ca 0.47 -0.88 -0.23 0.00 0.04 0.00 0.00 61.00 60.39 3kz2 s PRO 64 Cb -0.04 -2.62 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 3kz2 s PRO 64 CO 0.28 0.49 1.96 0.34 0.04 0.00 0.00 177.00 180.12 3kz2 s ASP 65 N -3.01 4.87 0.00 6.66 -1.08 -1.26 -4.22 116.67 118.63 3kz2 s ASP 65 Ca 0.30 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 3kz2 s ASP 65 Cb -0.10 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 3kz2 s ASP 65 CO 0.23 -3.20 0.20 0.18 0.52 0.00 0.00 175.17 173.09 3kz2 n LEU 66 N 14.92 0.00 -0.16 -1.34 4.77 -1.26 -5.02 117.00 128.92 3kz2 n LEU 66 Ca 0.44 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3kz2 n LEU 66 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3kz2 n LEU 66 CO 0.65 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3kz2 n GLY 67 N 0.00 0.62 1.50 -0.72 0.00 -1.26 -4.92 105.19 100.42 3kz2 n GLY 67 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.33 3kz2 n GLY 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3kz2 n ILE 68 N -3.35 2.19 -3.89 -0.61 -5.35 -1.26 -4.93 119.36 102.16 3kz2 n ILE 68 Ca 0.00 -1.39 -0.31 0.00 -0.27 0.00 0.00 62.75 60.78 3kz2 n ILE 68 Cb 0.47 -0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 3kz2 n ILE 68 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3kz2 s VAL 69 N -2.28 5.37 0.53 7.28 -7.23 -1.26 -5.12 120.40 117.69 3kz2 s VAL 69 Ca 0.49 -0.30 -0.05 0.00 -1.81 0.00 0.00 61.98 60.30 3kz2 s VAL 69 Cb 0.35 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 3kz2 s VAL 69 CO 0.18 0.16 0.83 0.42 -0.31 0.00 0.00 175.10 176.39 3kz2 s THR 70 N -1.49 4.26 0.17 5.32 -4.23 -1.26 -5.01 115.64 113.39 3kz2 s THR 70 Ca 0.34 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.82 3kz2 s THR 70 Cb -0.13 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.09 3kz2 s THR 70 CO 0.26 -0.64 1.57 -1.28 -0.54 0.00 0.00 174.62 173.99 3kz2 h SER 71 N 0.05 1.04 -0.41 3.99 0.87 -1.98 -2.85 113.55 114.25 3kz2 h SER 71 Ca -0.46 -0.37 0.01 0.00 -1.23 0.00 0.00 61.79 59.73 3kz2 h SER 71 Cb 1.23 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 3kz2 h SER 71 CO 0.61 1.18 0.27 0.74 -0.53 0.00 0.00 176.83 179.09 3kz2 h THR 72 N 0.90 1.09 -0.97 2.23 2.02 -1.97 -0.12 112.91 116.08 3kz2 h THR 72 Ca 0.13 -0.19 0.16 0.00 0.77 0.00 0.00 66.41 67.28 3kz2 h THR 72 Cb 0.75 0.50 -0.16 0.00 -1.74 0.00 0.00 68.15 67.49 3kz2 h THR 72 CO 0.06 0.10 -0.35 -0.33 0.37 0.00 0.00 175.52 175.37 3kz2 h GLU 73 N 0.54 -0.01 -0.23 6.66 5.08 -1.91 0.32 114.58 125.03 3kz2 h GLU 73 Ca 0.15 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3kz2 h GLU 73 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3kz2 h GLU 73 CO -0.04 -0.01 -0.17 0.28 -1.00 0.00 0.00 179.01 178.07 3kz2 h VAL 74 N -0.01 1.31 -0.11 3.13 2.07 -1.16 -2.75 116.25 118.73 3kz2 h VAL 74 Ca 0.37 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.63 3kz2 h VAL 74 Cb 0.63 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3kz2 h VAL 74 CO -0.98 0.40 0.10 0.00 0.02 0.00 0.00 177.57 177.11 3kz2 h ALA 75 N 0.69 1.92 0.18 1.67 0.00 0.09 -0.60 119.26 123.22 3kz2 h ALA 75 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3kz2 h ALA 75 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3kz2 h ALA 75 CO 0.05 -0.15 -0.09 0.93 0.00 0.00 0.00 179.25 179.98 3kz2 h GLU 76 N 0.00 -0.24 0.00 0.00 4.39 -0.68 -1.36 114.58 116.69 3kz2 h GLU 76 Ca 0.05 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 3kz2 h GLU 76 Cb 0.24 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3kz2 h GLU 76 CO -0.00 0.15 -0.22 -0.09 -1.16 0.00 0.00 179.01 177.69 3kz2 h ARG 77 N -0.70 0.00 0.00 2.33 9.65 -1.33 -0.55 114.38 123.79 3kz2 h ARG 77 Ca -0.03 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 3kz2 h ARG 77 Cb 0.49 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3kz2 h ARG 77 CO 0.04 0.22 -0.46 0.00 2.80 0.00 0.00 179.97 182.57 3kz2 h ALA 78 N 1.78 0.99 -0.16 2.80 0.00 -1.07 -2.91 119.26 120.69 3kz2 h ALA 78 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 3kz2 h ALA 78 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3kz2 h ALA 78 CO 0.03 0.58 -0.37 -0.09 0.00 0.00 0.00 179.25 179.40 3kz2 h ARG 79 N 0.00 0.54 -0.58 0.00 2.43 0.05 -2.57 114.38 114.24 3kz2 h ARG 79 Ca -0.00 -0.36 0.17 0.00 -0.81 0.00 0.00 59.98 58.97 3kz2 h ARG 79 Cb 0.98 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 3kz2 h ARG 79 CO 0.06 0.98 0.42 -0.44 -1.51 0.00 0.00 179.97 179.47 3kz2 h ASP 80 N 0.17 0.00 0.49 -3.80 3.32 -1.23 -0.39 116.42 114.99 3kz2 h ASP 80 Ca -0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 3kz2 h ASP 80 Cb 0.98 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3kz2 h ASP 80 CO 0.08 0.00 -1.59 -0.07 -1.72 0.00 0.00 179.24 175.95 3kz2 h LEU 81 N 0.00 0.21 0.09 1.55 4.07 -1.34 -2.73 115.31 117.16 3kz2 h LEU 81 Ca 0.28 -0.34 -0.14 0.00 0.08 0.00 0.00 57.88 57.76 3kz2 h LEU 81 Cb 1.10 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.79 3kz2 h LEU 81 CO -0.00 1.29 -0.62 0.58 -1.08 0.00 0.00 178.44 178.61 3kz2 h VAL 82 N 0.04 1.55 -0.75 1.22 2.07 -1.26 -3.10 116.25 116.02 3kz2 h VAL 82 Ca -0.25 -2.46 0.17 0.00 0.82 0.00 0.00 66.70 64.98 3kz2 h VAL 82 Cb 1.99 3.20 -0.11 0.00 -1.52 0.00 0.00 31.29 34.84 3kz2 h VAL 82 CO 0.12 0.67 0.19 0.03 0.02 0.00 0.00 177.57 178.60 3kz2 h ARG 83 N -0.59 0.27 -0.03 1.57 3.08 -1.17 0.45 114.38 117.97 3kz2 h ARG 83 Ca -0.12 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.75 3kz2 h ARG 83 Cb 1.44 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 3kz2 h ARG 83 CO 0.09 0.18 -0.73 0.00 -1.07 0.00 0.00 179.97 178.43 3kz2 h ALA 84 N 1.62 0.71 0.00 0.04 0.00 -1.58 -3.39 119.26 116.66 3kz2 h ALA 84 Ca 0.43 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3kz2 h ALA 84 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3kz2 h ALA 84 CO -0.52 0.84 -0.27 0.25 0.00 0.00 0.00 179.25 179.54 3kz2 n THR 85 N -3.75 0.00 -3.42 0.00 -2.24 -0.78 -4.99 114.28 99.10 3kz2 n THR 85 Ca -0.03 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 3kz2 n THR 85 Cb 0.71 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.97 -2.75 -4.90 3.42 2.03 0.15 -4.95 116.55 108.59 3kz2 n ASP 86 Ca 0.00 -0.38 -0.23 0.00 0.52 0.00 0.00 54.79 54.70 3kz2 n ASP 86 Cb 0.00 -2.33 -0.03 0.00 -0.72 0.00 0.00 41.12 38.04 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 -6.33 4.11 0.15 -2.67 1.43 -1.26 -4.90 118.68 109.22 3kz2 s LEU 87 Ca 0.40 -0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 53.17 3kz2 s LEU 87 Cb -0.22 -2.66 -0.08 0.00 0.03 0.00 0.00 46.19 43.25 3kz2 s LEU 87 CO 0.50 -0.02 1.37 -2.84 0.23 0.00 0.00 176.35 175.58 3kz2 s PRO 88 N -3.71 4.34 -0.04 1.29 0.02 -1.26 -4.79 135.00 130.84 3kz2 s PRO 88 Ca 0.33 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.50 3kz2 s PRO 88 Cb -0.09 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 3kz2 s PRO 88 CO 0.27 -0.38 -0.21 0.08 -0.33 0.00 0.00 177.00 176.42 3kz2 s VAL 89 N 0.73 2.43 -0.24 3.83 1.01 -1.26 -1.13 120.40 125.78 3kz2 s VAL 89 Ca 0.62 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 3kz2 s VAL 89 Cb -0.37 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 3kz2 s VAL 89 CO 0.33 0.58 -0.01 -0.22 0.00 0.00 0.00 175.10 175.78 3kz2 s LEU 90 N -0.51 3.12 -0.17 3.92 2.96 0.25 -2.02 118.68 126.23 3kz2 s LEU 90 Ca 0.07 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3kz2 s LEU 90 Cb -0.11 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 3kz2 s LEU 90 CO 0.01 -0.06 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.27 3kz2 s VAL 91 N 1.48 3.92 -0.22 1.68 1.01 0.21 -0.46 120.40 128.02 3kz2 s VAL 91 Ca 0.05 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 3kz2 s VAL 91 Cb -0.15 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.49 3kz2 s VAL 91 CO -0.02 0.47 0.99 -0.62 0.00 0.00 0.00 175.10 175.92 3kz2 s ASP 92 N 0.63 7.05 -0.13 3.32 3.68 0.45 0.89 116.67 132.56 3kz2 s ASP 92 Ca -0.02 1.32 0.16 0.00 2.13 0.00 0.00 52.55 56.14 3kz2 s ASP 92 Cb -0.14 -2.52 0.28 0.00 -1.45 0.00 0.00 42.92 39.09 3kz2 s ASP 92 CO 0.02 -0.62 1.14 2.30 0.13 0.00 0.00 175.17 178.15 3kz2 n ILE 93 N 5.24 1.71 0.00 4.11 -5.35 0.33 -4.36 119.36 121.05 3kz2 n ILE 93 Ca 0.10 -2.15 0.00 0.00 -0.27 0.00 0.00 62.75 60.43 3kz2 n ILE 93 Cb 0.47 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 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 -1.23 0.00 -1.33 7.28 9.92 -1.17 -1.24 116.55 128.78 3kz2 n ASP 94 Ca 0.15 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.49 3kz2 n ASP 94 Cb 0.66 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.44 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 1.38 -0.65 -3.53 -2.24 -1.26 0.04 114.28 108.01 3kz2 n THR 95 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3kz2 n THR 95 Cb 0.00 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.12 0.61 3.84 3.38 0.00 -0.37 -4.21 105.19 109.56 3kz2 n GLY 96 Ca 0.22 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.65 -2.14 -0.17 1.61 3.72 -1.26 -3.08 117.46 113.50 3kz2 n PHE 97 Ca 0.00 0.81 0.00 0.00 -0.05 0.00 0.00 57.45 58.21 3kz2 n PHE 97 Cb 0.00 -3.69 0.00 0.00 -0.94 0.00 0.00 39.48 34.85 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 -1.57 0.92 3.61 1.37 0.00 -1.26 -4.74 105.19 103.52 3kz2 n GLY 98 Ca 0.04 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.89 0.34 -0.02 0.00 -1.26 -4.56 105.19 97.80 3kz2 n GLY 99 Ca 0.00 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.51 3kz2 n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3kz2 n VAL 100 N -4.08 -0.42 -0.14 1.61 0.31 -1.26 -1.00 118.33 113.34 3kz2 n VAL 100 Ca 0.16 2.19 -0.11 0.00 -0.01 0.00 0.00 64.34 66.57 3kz2 n VAL 100 Cb 0.56 -3.17 -0.01 0.00 -0.91 0.00 0.00 33.84 30.31 3kz2 n VAL 100 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3kz2 h LEU 101 N 0.00 0.78 -0.91 7.52 3.38 -1.97 -2.05 115.31 122.05 3kz2 h LEU 101 Ca 0.58 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3kz2 h LEU 101 Cb 1.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 3kz2 h LEU 101 CO -0.95 0.94 0.24 0.78 0.09 0.00 0.00 178.44 179.55 3kz2 h ASN 102 N 0.60 0.96 -0.73 -0.43 4.21 -1.37 -2.29 115.58 116.53 3kz2 h ASN 102 Ca 0.11 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.46 3kz2 h ASN 102 Cb 0.59 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.50 3kz2 h ASN 102 CO 0.03 0.88 0.46 0.58 -1.29 0.00 0.00 177.43 178.09 3kz2 h VAL 103 N 1.01 1.20 -0.02 2.81 2.07 -0.74 0.19 116.25 122.77 3kz2 h VAL 103 Ca 0.23 -0.41 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 3kz2 h VAL 103 Cb 0.24 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3kz2 h VAL 103 CO -0.01 0.20 -0.88 0.00 0.02 0.00 0.00 177.57 176.90 3kz2 h ALA 104 N 1.50 0.43 0.75 1.67 0.00 -1.04 0.30 119.26 122.87 3kz2 h ALA 104 Ca 0.27 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3kz2 h ALA 104 Cb -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3kz2 h ALA 104 CO -0.05 0.81 -0.36 -0.09 0.00 0.00 0.00 179.25 179.55 3kz2 h ARG 105 N 0.24 -0.97 -0.72 0.00 2.43 -1.13 -0.82 114.38 113.41 3kz2 h ARG 105 Ca -0.06 0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 3kz2 h ARG 105 Cb 1.50 0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 31.17 3kz2 h ARG 105 CO 0.15 -0.63 -0.32 2.41 -1.51 0.00 0.00 179.97 180.07 3kz2 n THR 106 N -5.46 -0.41 -0.17 0.20 -1.04 0.65 0.12 114.28 108.16 3kz2 n THR 106 Ca -0.13 1.71 -0.05 0.00 -2.04 0.00 0.00 64.05 63.54 3kz2 n THR 106 Cb 0.41 -2.22 0.04 0.00 -1.82 0.00 0.00 70.33 66.74 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 0.82 0.66 -0.26 2.41 0.00 -0.27 -2.81 119.26 119.82 3kz2 h ALA 107 Ca 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3kz2 h ALA 107 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kz2 h ALA 107 CO -0.71 -0.02 -0.08 0.28 0.00 0.00 0.00 179.25 178.72 3kz2 h VAL 108 N 0.58 1.29 0.00 0.00 2.07 0.57 -2.24 116.25 118.51 3kz2 h VAL 108 Ca 0.21 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3kz2 h VAL 108 Cb 0.06 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3kz2 h VAL 108 CO -0.11 0.35 0.00 -0.62 0.02 0.00 0.00 177.57 177.20 3kz2 n GLU 109 N -4.52 0.00 0.00 1.57 1.02 0.12 -1.55 120.64 117.28 3kz2 n GLU 109 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3kz2 n GLU 109 Cb 0.32 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 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 0.57 0.00 -0.09 2.62 0.31 -0.84 -2.64 118.33 118.26 3kz2 n VAL 111 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3kz2 n VAL 111 Cb 0.00 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.07 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 0.75 0.00 5.55 5.08 -1.57 -2.10 114.58 122.29 3kz2 h GLU 112 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3kz2 h GLU 112 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3kz2 h GLU 112 CO 0.00 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 3kz2 n ALA 113 N -2.48 2.64 -1.47 3.43 0.00 -1.08 -4.85 120.51 116.70 3kz2 n ALA 113 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 3kz2 n ALA 113 Cb 0.36 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.01 -0.32 -2.37 0.00 5.02 -0.79 -4.53 118.16 114.17 3kz2 n LYS 114 Ca 0.23 0.50 -0.36 0.00 -2.02 0.00 0.00 58.31 56.65 3kz2 n LYS 114 Cb 0.11 -4.20 -0.02 0.00 -0.02 0.00 0.00 35.03 30.90 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 -2.18 3.35 -0.07 -0.18 1.01 -1.26 -4.65 120.40 116.41 3kz2 s VAL 115 Ca 0.00 0.99 0.21 0.00 0.00 0.00 0.00 61.98 63.18 3kz2 s VAL 115 Cb 0.00 -3.49 -0.30 0.00 0.00 0.00 0.00 36.38 32.59 3kz2 s VAL 115 CO 0.00 -0.04 0.46 0.00 0.00 0.00 0.00 175.10 175.53 3kz2 n ALA 116 N -0.46 2.55 -3.58 5.51 0.00 -1.05 -4.68 120.51 118.80 3kz2 n ALA 116 Ca 0.07 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.74 3kz2 n ALA 116 Cb 0.49 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 -3.32 -1.85 0.18 0.00 0.00 -0.86 -2.79 121.76 113.12 3kz2 s ALA 117 Ca -0.08 1.62 0.07 0.00 0.00 0.00 0.00 51.96 53.57 3kz2 s ALA 117 Cb 0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 3kz2 s ALA 117 CO 0.89 -0.33 -0.13 0.14 0.00 0.00 0.00 175.76 176.33 3kz2 s VAL 118 N -0.62 1.52 -0.17 0.00 -7.23 -1.08 -0.62 120.40 112.20 3kz2 s VAL 118 Ca -0.04 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.00 3kz2 s VAL 118 Cb -0.02 -1.95 0.03 0.00 0.56 0.00 0.00 36.38 35.00 3kz2 s VAL 118 CO 0.03 -0.64 -0.14 -1.58 -0.31 0.00 0.00 175.10 172.47 3kz2 s GLN 119 N -3.62 2.33 0.31 4.82 0.74 0.26 -1.84 119.66 122.65 3kz2 s GLN 119 Ca 0.20 -0.68 0.10 0.00 0.05 0.00 0.00 55.36 55.03 3kz2 s GLN 119 Cb 0.00 -2.26 -0.05 0.00 1.10 0.00 0.00 33.01 31.80 3kz2 s GLN 119 CO 0.04 -0.29 -0.06 -1.50 -0.55 0.00 0.00 175.29 172.94 3kz2 s ILE 120 N 1.43 2.75 0.23 -2.34 2.07 -0.96 0.12 121.20 124.51 3kz2 s ILE 120 Ca 0.03 -2.09 0.01 0.00 -1.41 0.00 0.00 60.65 57.19 3kz2 s ILE 120 Cb -0.14 -2.67 -0.04 0.00 0.13 0.00 0.00 42.46 39.74 3kz2 s ILE 120 CO -0.10 -0.29 0.15 -1.83 -1.91 0.00 0.00 174.94 170.95 3kz2 s GLU 121 N -3.64 1.32 -0.02 3.50 -1.05 0.11 -0.82 118.70 118.10 3kz2 s GLU 121 Ca 0.33 -1.71 0.22 0.00 -0.15 0.00 0.00 54.97 53.65 3kz2 s GLU 121 Cb -0.03 0.18 0.65 0.00 -0.44 0.00 0.00 34.13 34.49 3kz2 s GLU 121 CO 0.18 -0.41 1.54 -0.40 0.95 0.00 0.00 175.26 177.12 3kz2 n ASP 122 N -0.49 3.98 -4.74 0.83 5.68 -0.90 -4.58 116.55 116.32 3kz2 n ASP 122 Ca 0.02 -2.07 -0.35 0.00 -0.50 0.00 0.00 54.79 51.90 3kz2 n ASP 122 Cb 0.66 -0.50 0.05 0.00 -1.14 0.00 0.00 41.12 40.19 3kz2 n ASP 122 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3kz2 s GLN 123 N -1.16 2.68 -0.43 0.11 -0.21 -1.26 -0.44 119.66 118.96 3kz2 s GLN 123 Ca 0.49 1.77 -0.09 0.00 0.02 0.00 0.00 55.36 57.55 3kz2 s GLN 123 Cb 0.26 -1.90 0.09 0.00 1.00 0.00 0.00 33.01 32.46 3kz2 s GLN 123 CO 0.32 -1.42 0.28 -1.14 -2.12 0.00 0.00 175.29 171.21 3kz2 s GLN 124 N -3.59 2.55 0.09 2.91 0.74 0.38 -4.47 119.66 118.28 3kz2 s GLN 124 Ca 0.76 -1.55 -0.00 0.00 0.05 0.00 0.00 55.36 54.61 3kz2 s GLN 124 Cb -0.29 -3.82 -0.04 0.00 1.10 0.00 0.00 33.01 29.96 3kz2 s GLN 124 CO 0.38 -1.02 -0.01 -0.48 -0.55 0.00 0.00 175.29 173.61 3kz2 s LEU 125 N 1.40 2.25 0.83 3.68 0.05 -1.26 -4.23 118.68 121.39 3kz2 s LEU 125 Ca 0.04 -1.08 -0.11 0.00 0.05 0.00 0.00 54.13 53.03 3kz2 s LEU 125 Cb -0.24 0.17 0.09 0.00 -2.05 0.00 0.00 46.19 44.16 3kz2 s LEU 125 CO 0.01 -0.62 1.09 -2.16 -0.55 0.00 0.00 176.35 174.13 3kz2 s PRO 126 N -3.95 1.82 0.42 1.48 0.04 -1.26 -5.00 135.00 128.55 3kz2 s PRO 126 Ca 0.14 0.75 -0.10 0.00 0.04 0.00 0.00 61.00 61.83 3kz2 s PRO 126 Cb 0.07 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 3kz2 s PRO 126 CO -0.05 -1.83 0.78 -1.59 0.04 0.00 0.00 177.00 174.35 3kz2 s LYS 127 N -5.06 3.76 0.73 4.56 -2.85 -1.26 -5.05 119.74 114.57 3kz2 s LYS 127 Ca 0.62 0.46 -0.13 0.00 -1.00 0.00 0.00 55.97 55.91 3kz2 s LYS 127 Cb -0.16 -2.38 0.04 0.00 -2.06 0.00 0.00 37.83 33.27 3kz2 s LYS 127 CO 0.55 -0.07 1.12 -1.59 0.10 0.00 0.00 175.35 175.47 3kz2 s LYS 128 N -3.96 2.34 -0.27 1.78 -2.85 -1.26 -5.02 119.74 110.49 3kz2 s LYS 128 Ca 0.51 1.41 -0.11 0.00 -1.00 0.00 0.00 55.97 56.77 3kz2 s LYS 128 Cb -0.10 -1.89 -0.12 0.00 -2.06 0.00 0.00 37.83 33.66 3kz2 s LYS 128 CO 0.33 -1.61 1.26 0.00 0.10 0.00 0.00 175.35 175.43 3kz2 n ASN 133 N 8.86 0.00 -3.87 0.00 4.05 -1.26 -5.34 115.26 117.70 3kz2 n ASN 133 Ca 0.17 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 55.11 3kz2 n ASN 133 Cb 0.42 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.37 3kz2 n ASN 133 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 3kz2 s GLY 134 N -2.00 0.20 -0.39 8.20 0.00 -1.26 -5.13 107.32 106.94 3kz2 s GLY 134 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 43.91 3kz2 s GLY 134 CO 0.00 -0.71 0.46 0.54 0.00 0.00 0.00 173.10 173.39 3kz2 s LYS 135 N -3.90 3.34 0.09 2.90 1.02 -1.26 -5.02 119.74 116.91 3kz2 s LYS 135 Ca 0.10 -0.51 0.10 0.00 0.02 0.00 0.00 55.97 55.69 3kz2 s LYS 135 Cb 0.03 -3.89 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 3kz2 s LYS 135 CO -0.06 -0.75 -0.27 0.15 -0.92 0.00 0.00 175.35 173.51 3kz2 s LYS 136 N 2.23 1.61 0.29 1.68 -0.14 -1.26 -4.95 119.74 119.20 3kz2 s LYS 136 Ca 0.14 -1.23 0.09 0.00 -1.36 0.00 0.00 55.97 53.62 3kz2 s LYS 136 Cb -0.16 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 34.00 3kz2 s LYS 136 CO 0.14 0.48 0.08 -0.51 -0.76 0.00 0.00 175.35 174.78 3kz2 s LEU 137 N -1.63 3.32 0.53 3.17 1.43 -1.26 0.14 118.68 124.39 3kz2 s LEU 137 Ca 0.13 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3kz2 s LEU 137 Cb -0.10 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.31 3kz2 s LEU 137 CO 0.04 -0.10 0.75 0.68 0.23 0.00 0.00 176.35 177.95 3kz2 s VAL 138 N -2.32 2.86 0.37 -1.59 -7.23 0.42 -4.62 120.40 108.28 3kz2 s VAL 138 Ca 0.34 -0.65 -0.27 0.00 -1.81 0.00 0.00 61.98 59.58 3kz2 s VAL 138 Cb -0.05 -3.07 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 3kz2 s VAL 138 CO 0.22 -0.05 1.27 0.42 -0.31 0.00 0.00 175.10 176.65 3kz2 s THR 139 N -2.72 2.80 0.32 5.32 -4.23 -1.26 -4.88 115.64 110.99 3kz2 s THR 139 Ca 0.56 0.75 0.07 0.00 -1.18 0.00 0.00 61.69 61.89 3kz2 s THR 139 Cb -0.10 -3.46 0.39 0.00 1.34 0.00 0.00 72.50 70.67 3kz2 s THR 139 CO 0.38 0.14 1.58 0.74 -0.54 0.00 0.00 174.62 176.92 3kz2 h THR 140 N 2.72 0.04 -0.14 3.99 2.02 -1.97 0.52 112.91 120.08 3kz2 h THR 140 Ca -0.49 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3kz2 h THR 140 Cb 1.23 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3kz2 h THR 140 CO 0.64 0.00 0.04 -0.08 0.37 0.00 0.00 175.52 176.49 3kz2 h GLU 141 N 0.02 0.20 -0.20 6.66 4.81 -1.98 0.06 114.58 124.15 3kz2 h GLU 141 Ca 0.67 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.69 3kz2 h GLU 141 Cb 1.52 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.86 3kz2 h GLU 141 CO -0.86 0.19 -0.64 1.49 -0.73 0.00 0.00 179.01 178.46 3kz2 h GLU 142 N 0.20 0.71 0.20 1.92 4.81 -0.31 -1.77 114.58 120.35 3kz2 h GLU 142 Ca 0.05 -0.50 -0.32 0.00 -0.13 0.00 0.00 59.36 58.46 3kz2 h GLU 142 Cb 0.08 0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.56 3kz2 h GLU 142 CO -0.00 1.12 -1.48 1.25 -0.73 0.00 0.00 179.01 179.17 3kz2 h LEU 143 N 0.52 0.66 -0.66 1.64 6.46 -1.37 -2.74 115.31 119.83 3kz2 h LEU 143 Ca -0.01 -0.76 0.12 0.00 -0.12 0.00 0.00 57.88 57.10 3kz2 h LEU 143 Cb 1.23 -0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 40.86 3kz2 h LEU 143 CO 0.13 1.61 0.21 0.58 -0.62 0.00 0.00 178.44 180.35 3kz2 h VAL 144 N 0.12 0.68 -0.50 1.05 2.07 -0.99 0.70 116.25 119.37 3kz2 h VAL 144 Ca -0.24 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 3kz2 h VAL 144 Cb 2.10 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 3kz2 h VAL 144 CO 0.23 0.07 0.12 1.56 0.02 0.00 0.00 177.57 179.56 3kz2 h GLN 145 N 0.36 0.75 -0.11 1.57 4.20 -1.33 0.14 115.11 120.70 3kz2 h GLN 145 Ca 0.35 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 3kz2 h GLN 145 Cb 0.50 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3kz2 h GLN 145 CO -0.38 0.69 0.06 0.87 -0.67 0.00 0.00 178.83 179.40 3kz2 h LYS 146 N 0.73 0.14 -0.43 1.46 1.57 -0.65 -1.46 116.57 117.94 3kz2 h LYS 146 Ca 0.16 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 3kz2 h LYS 146 Cb 0.28 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 3kz2 h LYS 146 CO -0.00 0.15 0.16 0.82 -0.57 0.00 0.00 179.45 180.01 3kz2 h ILE 147 N 0.09 0.88 -0.42 1.86 2.04 0.19 -1.66 117.51 120.49 3kz2 h ILE 147 Ca 0.04 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.87 3kz2 h ILE 147 Cb 0.05 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 36.56 3kz2 h ILE 147 CO -0.01 0.06 -0.23 0.11 0.00 0.00 0.00 178.15 178.08 3kz2 h LYS 148 N 0.33 -0.14 -0.62 2.37 1.79 -0.57 -2.39 116.57 117.34 3kz2 h LYS 148 Ca 0.20 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.79 3kz2 h LYS 148 Cb 0.18 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 30.77 3kz2 h LYS 148 CO -0.19 -0.10 0.16 0.00 -1.08 0.00 0.00 179.45 178.24 3kz2 h ALA 149 N 1.09 0.76 0.09 3.86 0.00 -0.34 0.42 119.26 125.13 3kz2 h ALA 149 Ca 0.20 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3kz2 h ALA 149 Cb 0.46 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3kz2 h ALA 149 CO -0.51 -0.29 -0.06 0.82 0.00 0.00 0.00 179.25 179.21 3kz2 h ILE 150 N 0.29 0.86 -0.45 0.00 2.04 -1.03 0.38 117.51 119.60 3kz2 h ILE 150 Ca 0.33 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.17 3kz2 h ILE 150 Cb 0.48 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3kz2 h ILE 150 CO -0.40 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.07 3kz2 h LYS 151 N -0.15 0.63 -0.22 2.37 1.79 -0.93 0.56 116.57 120.61 3kz2 h LYS 151 Ca -0.00 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 3kz2 h LYS 151 Cb 0.14 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 3kz2 h LYS 151 CO -0.00 0.51 -0.31 1.49 -1.08 0.00 0.00 179.45 180.05 3kz2 h GLU 152 N 0.64 0.61 0.01 3.15 4.57 -0.30 -2.99 114.58 120.27 3kz2 h GLU 152 Ca 0.16 -0.35 -0.36 0.00 -1.18 0.00 0.00 59.36 57.62 3kz2 h GLU 152 Cb 0.09 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 3kz2 h GLU 152 CO -0.02 0.96 -2.23 1.33 -1.18 0.00 0.00 179.01 177.87 3kz2 n VAL 153 N -4.30 1.51 -3.51 0.32 0.24 0.07 -4.72 118.33 107.93 3kz2 n VAL 153 Ca -0.05 -0.75 -0.27 0.00 -2.04 0.00 0.00 64.34 61.23 3kz2 n VAL 153 Cb 0.48 -0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 31.78 3kz2 n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3kz2 n ALA 154 N -2.87 3.05 0.10 2.33 0.00 0.19 -4.95 120.51 118.37 3kz2 n ALA 154 Ca -0.33 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.44 3kz2 n ALA 154 Cb 1.08 -0.85 0.31 0.00 0.00 0.00 0.00 19.45 19.99 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 5.23 0.24 0.00 0.00 0.11 -1.61 -2.54 132.00 133.43 3kz2 h PRO 155 Ca 0.20 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3kz2 h PRO 155 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3kz2 h PRO 155 CO 0.52 0.50 0.00 -1.13 -0.21 0.00 0.00 178.00 177.67 3kz2 n SER 156 N -4.15 0.00 -4.72 -2.05 3.41 -1.26 -4.62 113.62 100.23 3kz2 n SER 156 Ca -0.01 0.27 -0.39 0.00 -0.26 0.00 0.00 58.87 58.48 3kz2 n SER 156 Cb 0.37 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.62 4.31 0.37 1.04 2.96 -0.96 -4.75 118.68 119.04 3kz2 s LEU 157 Ca 0.03 1.06 -0.18 0.00 -0.22 0.00 0.00 54.13 54.82 3kz2 s LEU 157 Cb 0.02 -2.94 -0.10 0.00 0.50 0.00 0.00 46.19 43.67 3kz2 s LEU 157 CO 0.04 -0.07 0.83 -0.47 -1.32 0.00 0.00 176.35 175.37 3kz2 s TYR 158 N 0.71 3.35 -0.03 5.38 5.04 -1.12 -5.00 117.35 125.68 3kz2 s TYR 158 Ca 0.33 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 3kz2 s TYR 158 Cb -0.17 -2.68 0.03 0.00 0.35 0.00 0.00 41.96 39.49 3kz2 s TYR 158 CO 0.15 0.01 0.01 0.42 -1.34 0.00 0.00 175.55 174.80 3kz2 s ILE 159 N -2.06 0.15 -0.08 3.14 1.01 -1.26 -2.64 121.20 119.46 3kz2 s ILE 159 Ca 0.57 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.37 3kz2 s ILE 159 Cb -0.10 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 3kz2 s ILE 159 CO 0.16 0.14 -0.17 -0.69 0.00 0.00 0.00 174.94 174.38 3kz2 s VAL 160 N 1.12 2.78 -0.27 2.92 1.01 -0.77 -0.44 120.40 126.76 3kz2 s VAL 160 Ca -0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3kz2 s VAL 160 Cb -0.13 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.19 3kz2 s VAL 160 CO -0.02 0.56 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 3kz2 s ALA 161 N -0.24 2.75 -0.07 5.51 0.00 -0.65 -2.25 121.76 126.79 3kz2 s ALA 161 Ca 0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 51.96 50.17 3kz2 s ALA 161 Cb -0.13 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 3kz2 s ALA 161 CO 0.03 -0.97 0.68 0.50 0.00 0.00 0.00 175.76 175.99 3kz2 s ARG 162 N 1.30 4.42 -0.10 0.00 3.52 0.00 0.43 118.95 128.54 3kz2 s ARG 162 Ca -0.02 0.83 0.04 0.00 -0.13 0.00 0.00 55.73 56.45 3kz2 s ARG 162 Cb -0.18 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 3kz2 s ARG 162 CO -0.03 0.07 -0.22 -0.08 -0.81 0.00 0.00 175.30 174.22 3kz2 s THR 163 N 0.80 1.94 -0.50 4.11 -1.32 -0.66 -2.11 115.64 117.91 3kz2 s THR 163 Ca 0.36 -0.95 0.03 0.00 -1.21 0.00 0.00 61.69 59.92 3kz2 s THR 163 Cb -0.17 -1.68 0.58 0.00 -1.51 0.00 0.00 72.50 69.71 3kz2 s THR 163 CO 0.17 0.53 1.88 0.47 -2.21 0.00 0.00 174.62 175.47 3kz2 n ASP 164 N 3.55 4.89 0.09 8.08 9.92 -1.26 -1.87 116.55 139.95 3kz2 n ASP 164 Ca -0.19 -3.69 -0.07 0.00 -0.53 0.00 0.00 54.79 50.30 3kz2 n ASP 164 Cb 0.53 -0.84 0.02 0.00 -0.64 0.00 0.00 41.12 40.18 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 1.35 0.60 -0.64 2.24 0.00 -1.93 -3.23 119.26 117.66 3kz2 h ALA 165 Ca 0.58 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.89 3kz2 h ALA 165 Cb 2.06 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.67 3kz2 h ALA 165 CO 1.17 0.92 0.20 -0.09 0.00 0.00 0.00 179.25 181.45 3kz2 h ARG 166 N 0.08 0.34 0.84 0.00 9.65 -1.80 0.37 114.38 123.85 3kz2 h ARG 166 Ca -0.03 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 3kz2 h ARG 166 Cb 1.44 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.96 3kz2 h ARG 166 CO 0.12 0.22 -0.41 0.78 2.80 0.00 0.00 179.97 183.49 3kz2 h GLY 167 N 0.35 -1.18 0.89 2.80 0.00 -1.80 -3.30 103.07 100.82 3kz2 h GLY 167 Ca 0.34 0.44 -0.34 0.00 0.00 0.00 0.00 47.33 47.77 3kz2 h GLY 167 CO -0.38 -0.43 -1.79 -0.39 0.00 0.00 0.00 176.54 173.55 3kz2 h VAL 168 N -1.25 0.86 0.00 4.60 -1.51 -1.50 -3.42 116.25 114.03 3kz2 h VAL 168 Ca -0.12 -2.54 0.00 0.00 -1.23 0.00 0.00 66.70 62.82 3kz2 h VAL 168 Cb 0.87 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.65 3kz2 h VAL 168 CO 0.19 0.82 -0.42 -0.62 -1.23 0.00 0.00 177.57 176.31 3kz2 n GLU 169 N -3.45 0.24 0.00 5.19 1.02 0.11 -5.10 120.64 118.65 3kz2 n GLU 169 Ca -0.24 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3kz2 n GLU 169 Cb 1.06 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 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 1.52 3.72 0.32 0.62 0.00 -0.10 -4.92 105.19 106.36 3kz2 n GLY 170 Ca -0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 3kz2 n GLY 170 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3kz2 n LEU 171 N 0.00 -0.71 0.03 0.99 7.94 -1.26 -1.52 117.00 122.47 3kz2 n LEU 171 Ca 0.00 1.40 -0.04 0.00 -1.11 0.00 0.00 56.01 56.27 3kz2 n LEU 171 Cb 0.00 -0.24 0.19 0.00 0.53 0.00 0.00 43.42 43.90 3kz2 n LEU 171 CO 0.00 -1.19 0.70 0.44 -1.11 0.00 0.00 177.39 176.23 3kz2 h ASP 172 N 0.00 0.46 1.47 1.96 3.32 -1.95 -2.55 116.42 119.13 3kz2 h ASP 172 Ca 0.19 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 3kz2 h ASP 172 Cb 0.39 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3kz2 h ASP 172 CO -0.77 0.74 -0.24 -0.33 -1.72 0.00 0.00 179.24 176.93 3kz2 h GLU 173 N 0.39 0.00 -0.46 3.56 3.07 -1.72 -2.49 114.58 116.93 3kz2 h GLU 173 Ca 0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 3kz2 h GLU 173 Cb 0.73 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 3kz2 h GLU 173 CO 0.06 0.24 0.21 0.00 -1.40 0.00 0.00 179.01 178.12 3kz2 h ALA 174 N 1.76 0.60 -0.22 3.43 0.00 -0.86 -2.70 119.26 121.27 3kz2 h ALA 174 Ca -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3kz2 h ALA 174 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3kz2 h ALA 174 CO 0.03 0.17 -0.10 0.82 0.00 0.00 0.00 179.25 180.17 3kz2 h ILE 175 N 0.60 1.30 -0.31 0.00 2.04 -1.22 0.75 117.51 120.67 3kz2 h ILE 175 Ca 0.16 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.93 3kz2 h ILE 175 Cb 0.14 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 3kz2 h ILE 175 CO -0.02 0.35 -0.09 -0.08 0.00 0.00 0.00 178.15 178.31 3kz2 h GLU 176 N 0.16 -0.02 -0.21 2.37 4.81 -1.53 -1.02 114.58 119.13 3kz2 h GLU 176 Ca 0.05 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 3kz2 h GLU 176 Cb 0.59 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 3kz2 h GLU 176 CO 0.03 -0.02 -0.13 0.00 -0.73 0.00 0.00 179.01 178.16 3kz2 h ARG 177 N -0.02 -0.11 -0.03 1.92 3.08 -1.31 -2.46 114.38 115.44 3kz2 h ARG 177 Ca 0.15 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.22 3kz2 h ARG 177 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3kz2 h ARG 177 CO -0.34 -0.08 -0.16 0.00 -1.07 0.00 0.00 179.97 178.33 3kz2 h ALA 178 N 1.04 -0.59 -0.37 0.04 0.00 -0.42 -0.75 119.26 118.22 3kz2 h ALA 178 Ca 0.12 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.12 3kz2 h ALA 178 Cb 0.30 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3kz2 h ALA 178 CO -0.29 -0.64 0.74 -0.91 0.00 0.00 0.00 179.25 178.15 3kz2 h ASN 179 N -0.18 0.00 0.31 0.00 2.35 -1.06 0.90 115.58 117.90 3kz2 h ASN 179 Ca 0.01 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.43 3kz2 h ASN 179 Cb 0.21 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 3kz2 h ASN 179 CO -0.12 0.00 -1.89 0.00 -1.65 0.00 0.00 177.43 173.77 3kz2 n ALA 180 N -2.01 1.27 0.25 -0.83 0.00 -0.78 -2.29 120.51 116.12 3kz2 n ALA 180 Ca 0.07 -0.75 0.13 0.00 0.00 0.00 0.00 53.44 52.89 3kz2 n ALA 180 Cb 0.87 -0.72 0.61 0.00 0.00 0.00 0.00 19.45 20.22 3kz2 n ALA 180 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3kz2 h TYR 181 N 0.03 0.00 0.03 0.00 0.05 0.55 -3.00 116.97 114.62 3kz2 h TYR 181 Ca -0.36 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.25 3kz2 h TYR 181 Cb 2.03 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.79 3kz2 h TYR 181 CO 0.03 0.13 -0.67 0.28 -1.05 0.00 0.00 178.16 176.88 3kz2 h VAL 182 N 0.00 1.43 0.00 -2.88 2.07 -1.06 -1.48 116.25 114.34 3kz2 h VAL 182 Ca -0.00 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3kz2 h VAL 182 Cb 0.56 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 3kz2 h VAL 182 CO 0.02 0.63 0.00 2.29 0.02 0.00 0.00 177.57 180.53 3kz2 n LYS 183 N -4.18 0.20 -0.00 1.57 2.85 -0.97 -2.24 118.16 115.38 3kz2 n LYS 183 Ca -0.11 0.15 0.11 0.00 -1.05 0.00 0.00 58.31 57.41 3kz2 n LYS 183 Cb 0.71 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.46 3kz2 n LYS 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3kz2 n ALA 184 N -1.31 3.73 0.00 0.58 0.00 -1.14 -4.98 120.51 117.39 3kz2 n ALA 184 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3kz2 n ALA 184 Cb 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3kz2 n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kz2 n GLY 185 N 1.38 1.23 3.57 0.00 0.00 -0.95 -4.26 105.19 106.16 3kz2 n GLY 185 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.09 0.04 4.61 0.00 -0.56 -4.81 120.51 118.70 3kz2 n ALA 186 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 53.44 53.95 3kz2 n ALA 186 Cb 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 17.36 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 2.15 0.75 -3.91 0.00 8.00 0.42 -4.53 116.55 119.43 3kz2 n ASP 187 Ca 0.17 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.90 3kz2 n ASP 187 Cb 0.22 0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 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 -3.03 -0.09 -0.06 2.24 0.00 -0.94 -4.04 121.76 115.85 3kz2 s ALA 188 Ca -0.03 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.23 3kz2 s ALA 188 Cb 0.09 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 3kz2 s ALA 188 CO 0.81 -0.53 -0.21 0.42 0.00 0.00 0.00 175.76 176.25 3kz2 s ILE 189 N -3.90 1.75 -0.65 0.00 -1.09 -0.80 -1.64 121.20 114.87 3kz2 s ILE 189 Ca 0.09 -0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 57.56 3kz2 s ILE 189 Cb 0.05 -1.50 0.17 0.00 -1.58 0.00 0.00 42.46 39.60 3kz2 s ILE 189 CO -0.08 0.49 0.50 0.12 -1.23 0.00 0.00 174.94 174.74 3kz2 s PHE 190 N -0.00 3.50 -0.62 3.97 2.19 0.17 -2.07 117.98 125.13 3kz2 s PHE 190 Ca -0.05 -2.46 -0.22 0.00 0.33 0.00 0.00 56.93 54.53 3kz2 s PHE 190 Cb -0.13 -3.37 0.07 0.00 -1.31 0.00 0.00 43.02 38.27 3kz2 s PHE 190 CO 0.03 -0.90 0.91 -1.25 1.83 0.00 0.00 175.22 175.85 3kz2 s PRO 191 N 0.17 3.15 -0.12 10.12 0.04 -1.26 -1.66 135.00 145.44 3kz2 s PRO 191 Ca 0.16 -0.75 -0.29 0.00 0.04 0.00 0.00 61.00 60.15 3kz2 s PRO 191 Cb -0.19 -4.18 -0.03 0.00 0.04 0.00 0.00 34.50 30.15 3kz2 s PRO 191 CO -0.04 -1.67 1.34 -2.00 0.04 0.00 0.00 177.00 174.67 3kz2 s GLU 192 N 3.79 4.24 -0.13 4.56 2.56 -0.78 -4.14 118.70 128.80 3kz2 s GLU 192 Ca 0.22 1.78 -0.00 0.00 0.00 0.00 0.00 54.97 56.97 3kz2 s GLU 192 Cb -0.17 -3.76 -0.00 0.00 2.00 0.00 0.00 34.13 32.20 3kz2 s GLU 192 CO 0.12 -0.69 0.11 0.00 -0.56 0.00 0.00 175.26 174.25 3kz2 n ALA 193 N 6.41 -0.31 -1.76 6.30 0.00 -1.26 -4.56 120.51 125.32 3kz2 n ALA 193 Ca 0.14 -0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 3kz2 n ALA 193 Cb 0.45 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.63 4.51 0.00 0.00 1.43 -1.26 -4.68 118.68 116.05 3kz2 s LEU 194 Ca 0.01 1.98 0.23 0.00 -1.03 0.00 0.00 54.13 55.32 3kz2 s LEU 194 Cb -0.00 -3.77 0.47 0.00 0.03 0.00 0.00 46.19 42.92 3kz2 s LEU 194 CO 0.08 -0.00 1.43 0.00 0.23 0.00 0.00 176.35 178.09 3kz2 n GLN 195 N 1.06 2.52 -3.60 1.70 6.02 -1.26 -4.99 117.38 118.83 3kz2 n GLN 195 Ca -0.00 -2.31 -0.03 0.00 -0.01 0.00 0.00 57.00 54.65 3kz2 n GLN 195 Cb 0.48 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 3kz2 n GLN 195 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3kz2 s SER 196 N -1.42 -0.12 0.23 1.08 1.04 -1.26 -4.97 113.70 108.27 3kz2 s SER 196 Ca 0.40 -0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.70 3kz2 s SER 196 Cb 0.23 0.17 0.38 0.00 0.10 0.00 0.00 66.02 66.90 3kz2 s SER 196 CO 0.32 -0.30 1.68 -0.08 0.98 0.00 0.00 173.24 175.84 3kz2 h GLU 197 N 2.00 0.21 -0.95 4.02 4.81 -1.99 0.10 114.58 122.78 3kz2 h GLU 197 Ca -0.17 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 3kz2 h GLU 197 Cb 1.18 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 3kz2 h GLU 197 CO 0.25 0.14 0.63 0.93 -0.73 0.00 0.00 179.01 180.22 3kz2 h GLU 198 N 0.21 1.20 -0.31 1.92 3.07 -1.99 -0.65 114.58 118.04 3kz2 h GLU 198 Ca 0.37 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 59.02 3kz2 h GLU 198 Cb 0.61 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3kz2 h GLU 198 CO -0.50 0.80 -0.38 0.93 -1.40 0.00 0.00 179.01 178.45 3kz2 h GLU 199 N 1.24 0.72 0.24 2.33 5.08 -1.42 -1.82 114.58 120.95 3kz2 h GLU 199 Ca 0.36 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3kz2 h GLU 199 Cb -0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3kz2 h GLU 199 CO -0.10 0.98 -0.12 0.74 -1.00 0.00 0.00 179.01 179.52 3kz2 h PHE 200 N 0.59 -0.30 -0.52 4.33 0.04 -0.66 -1.49 116.94 118.94 3kz2 h PHE 200 Ca 0.05 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.88 3kz2 h PHE 200 Cb 0.92 0.10 -0.06 0.00 2.20 0.00 0.00 35.95 39.11 3kz2 h PHE 200 CO 0.05 -0.10 0.21 0.00 -0.60 0.00 0.00 178.31 177.87 3kz2 h ARG 201 N -0.45 0.40 -0.38 1.51 3.08 -1.04 0.57 114.38 118.08 3kz2 h ARG 201 Ca -0.03 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 3kz2 h ARG 201 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3kz2 h ARG 201 CO 0.05 0.27 -0.29 1.25 -1.07 0.00 0.00 179.97 180.18 3kz2 h LEU 202 N 0.41 0.84 -0.06 3.04 6.46 -1.33 -1.76 115.31 122.91 3kz2 h LEU 202 Ca 0.25 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 3kz2 h LEU 202 Cb 0.24 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 3kz2 h LEU 202 CO -0.23 1.07 0.02 0.15 -0.62 0.00 0.00 178.44 178.83 3kz2 h PHE 203 N 0.69 0.09 -0.81 1.25 3.57 -0.71 0.82 116.94 121.83 3kz2 h PHE 203 Ca 0.08 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.67 3kz2 h PHE 203 Cb 0.83 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.47 3kz2 h PHE 203 CO 0.05 0.22 0.46 -0.97 -2.23 0.00 0.00 178.31 175.84 3kz2 h ASN 204 N -0.08 0.65 0.33 0.41 -1.24 -0.80 -1.17 115.58 113.69 3kz2 h ASN 204 Ca 0.02 0.05 -0.26 0.00 0.71 0.00 0.00 56.30 56.82 3kz2 h ASN 204 Cb 0.18 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.16 3kz2 h ASN 204 CO -0.00 0.37 -1.11 0.77 -1.29 0.00 0.00 177.43 176.17 3kz2 h SER 205 N 0.77 0.63 1.49 1.15 4.64 -1.14 -3.25 113.55 117.83 3kz2 h SER 205 Ca 0.39 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3kz2 h SER 205 Cb 0.36 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3kz2 h SER 205 CO -0.25 1.39 0.00 0.11 -0.87 0.00 0.00 176.83 177.21 3kz2 h LYS 206 N 0.21 0.00 -5.64 4.77 1.79 -0.60 -3.44 116.57 113.67 3kz2 h LYS 206 Ca -0.13 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.66 3kz2 h LYS 206 Cb 1.78 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 32.11 3kz2 h LYS 206 CO 0.20 0.00 -0.88 0.08 -1.08 0.00 0.00 179.45 177.77 3kz2 s VAL 207 N -3.17 2.10 -1.03 0.50 1.01 -0.46 -4.95 120.40 114.40 3kz2 s VAL 207 Ca 0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 3kz2 s VAL 207 Cb 0.10 -1.78 0.32 0.00 0.00 0.00 0.00 36.38 35.02 3kz2 s VAL 207 CO 0.59 0.56 1.71 -3.20 0.00 0.00 0.00 175.10 174.77 3kz2 n ASN 208 N 3.26 7.04 -3.59 3.32 5.15 -1.26 -4.73 115.26 124.45 3kz2 n ASN 208 Ca -0.18 -3.62 -0.15 0.00 -0.60 0.00 0.00 54.58 50.02 3kz2 n ASN 208 Cb 0.53 -1.18 -0.06 0.00 -0.53 0.00 0.00 39.78 38.54 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 -3.92 -1.41 0.53 5.20 0.00 -1.26 -5.08 121.76 115.82 3kz2 s ALA 209 Ca 0.37 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 3kz2 s ALA 209 Cb 0.16 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.38 3kz2 s ALA 209 CO -0.07 -0.41 0.99 -2.30 0.00 0.00 0.00 175.76 173.98 3kz2 n PRO 210 N 0.77 1.13 -4.55 0.00 -0.02 -1.26 -4.71 135.00 126.37 3kz2 n PRO 210 Ca -0.19 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 3kz2 n PRO 210 Cb 0.58 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.42 3.25 0.19 2.45 1.43 -1.26 -1.91 118.68 121.41 3kz2 s LEU 211 Ca 0.70 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3kz2 s LEU 211 Cb -0.47 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3kz2 s LEU 211 CO 0.52 0.34 0.36 -0.22 0.23 0.00 0.00 176.35 177.57 3kz2 s LEU 212 N -0.64 4.26 -0.09 1.79 0.20 -0.88 -1.14 118.68 122.17 3kz2 s LEU 212 Ca 0.10 0.33 0.04 0.00 0.69 0.00 0.00 54.13 55.29 3kz2 s LEU 212 Cb -0.12 -3.09 0.00 0.00 -0.43 0.00 0.00 46.19 42.55 3kz2 s LEU 212 CO 0.02 -0.02 -0.22 0.00 -0.29 0.00 0.00 176.35 175.83 3kz2 s ALA 213 N -1.84 2.03 0.62 5.97 0.00 -1.26 -4.54 121.76 122.75 3kz2 s ALA 213 Ca 0.37 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.46 3kz2 s ALA 213 Cb -0.11 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.32 3kz2 s ALA 213 CO 0.29 0.26 0.87 1.21 0.00 0.00 0.00 175.76 178.39 3kz2 s ASN 214 N 0.39 4.85 0.00 0.00 2.47 -1.26 0.76 114.94 122.14 3kz2 s ASN 214 Ca -0.18 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 52.78 3kz2 s ASN 214 Cb -0.18 -0.30 0.00 0.00 -1.45 0.00 0.00 41.25 39.32 3kz2 s ASN 214 CO 0.08 -1.48 0.00 1.07 -3.72 0.00 0.00 177.10 173.05 3kz2 n THR 216 N -2.53 0.00 -3.07 -5.21 5.66 -1.26 -4.87 114.28 103.00 3kz2 n THR 216 Ca 0.12 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.75 3kz2 n THR 216 Cb 0.60 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 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 -4.35 4.36 -1.18 1.09 8.01 -1.26 -3.81 118.70 121.57 3kz2 s GLU 217 Ca 0.00 0.97 0.00 0.00 0.01 0.00 0.00 54.97 55.95 3kz2 s GLU 217 Cb 0.00 -3.04 0.00 0.00 -4.31 0.00 0.00 34.13 26.78 3kz2 s GLU 217 CO 0.00 0.48 0.00 1.19 0.01 0.00 0.00 175.26 176.94 3kz2 n PHE 218 N 1.11 -0.12 -0.81 1.61 3.72 -1.26 -4.99 117.46 116.72 3kz2 n PHE 218 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 3kz2 n PHE 218 Cb 0.50 -2.27 0.00 0.00 -0.94 0.00 0.00 39.48 36.78 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 -1.44 2.82 1.39 1.37 0.00 -1.25 -5.02 105.19 103.07 3kz2 n GLY 219 Ca -0.12 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.17 3kz2 n GLY 219 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3kz2 n LYS 220 N 0.00 3.91 -4.52 1.61 2.85 -1.26 -4.89 118.16 115.85 3kz2 n LYS 220 Ca 0.00 -2.99 -0.33 0.00 -1.05 0.00 0.00 58.31 53.94 3kz2 n LYS 220 Cb 0.00 -2.04 -0.16 0.00 -0.65 0.00 0.00 35.03 32.18 3kz2 n LYS 220 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3kz2 s THR 221 N -2.74 2.34 0.78 0.58 2.01 -1.26 -4.94 115.64 112.41 3kz2 s THR 221 Ca 0.48 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 3kz2 s THR 221 Cb 0.38 -1.97 0.07 0.00 0.01 0.00 0.00 72.50 70.99 3kz2 s THR 221 CO 0.13 0.53 1.19 -2.84 -0.69 0.00 0.00 174.62 172.94 3kz2 s PRO 222 N 0.90 1.83 -1.41 4.92 0.02 -1.26 -4.85 135.00 135.15 3kz2 s PRO 222 Ca -0.04 1.68 -0.13 0.00 0.02 0.00 0.00 61.00 62.52 3kz2 s PRO 222 Cb -0.15 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.63 3kz2 s PRO 222 CO -0.03 -2.05 2.12 0.66 -0.33 0.00 0.00 177.00 177.37 3kz2 n TYR 223 N -3.18 3.52 -2.35 6.54 4.01 -1.26 -4.95 117.16 119.49 3kz2 n TYR 223 Ca 0.13 -2.94 -0.39 0.00 -0.16 0.00 0.00 57.90 54.54 3kz2 n TYR 223 Cb 0.51 -2.44 -0.03 0.00 -0.31 0.00 0.00 39.34 37.07 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 2.68 3.24 0.91 -0.72 2.02 -1.26 -5.03 117.35 119.20 3kz2 s TYR 224 Ca 0.46 1.59 -0.11 0.00 -0.37 0.00 0.00 57.07 58.63 3kz2 s TYR 224 Cb 0.12 -3.38 0.14 0.00 -0.40 0.00 0.00 41.96 38.45 3kz2 s TYR 224 CO -0.06 -1.10 1.09 -1.54 -1.57 0.00 0.00 175.55 172.37 3kz2 s SER 225 N -1.01 3.27 0.36 2.29 1.04 -1.26 -4.83 113.70 113.56 3kz2 s SER 225 Ca 0.52 1.57 0.08 0.00 0.48 0.00 0.00 55.95 58.60 3kz2 s SER 225 Cb -0.31 -2.23 0.68 0.00 0.10 0.00 0.00 66.02 64.25 3kz2 s SER 225 CO 0.40 -2.78 1.87 0.00 0.98 0.00 0.00 173.24 173.71 3kz2 h ALA 226 N -1.65 1.40 -0.15 5.32 0.00 -1.99 -1.90 119.26 120.29 3kz2 h ALA 226 Ca -0.50 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 3kz2 h ALA 226 Cb 1.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3kz2 h ALA 226 CO 0.53 0.41 -0.33 1.49 0.00 0.00 0.00 179.25 181.35 3kz2 h GLU 227 N 0.29 0.30 0.14 0.00 4.57 -1.99 -2.07 114.58 115.82 3kz2 h GLU 227 Ca 0.06 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3kz2 h GLU 227 Cb 0.44 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3kz2 h GLU 227 CO 0.03 0.60 -0.07 0.93 -1.18 0.00 0.00 179.01 179.31 3kz2 h GLU 228 N 0.26 -0.18 -0.58 1.92 5.08 -1.73 -2.80 114.58 116.55 3kz2 h GLU 228 Ca 0.03 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 3kz2 h GLU 228 Cb 0.71 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 3kz2 h GLU 228 CO 0.05 0.22 0.40 0.74 -1.00 0.00 0.00 179.01 179.42 3kz2 h PHE 229 N -0.65 0.28 -0.09 4.33 0.04 -1.30 0.10 116.94 119.65 3kz2 h PHE 229 Ca -0.02 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 3kz2 h PHE 229 Cb 0.49 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 3kz2 h PHE 229 CO 0.06 0.12 -0.50 0.00 -0.60 0.00 0.00 178.31 177.40 3kz2 h ALA 230 N 1.71 0.98 0.00 2.45 0.00 -1.28 -2.01 119.26 121.11 3kz2 h ALA 230 Ca 0.28 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3kz2 h ALA 230 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3kz2 h ALA 230 CO -0.06 0.66 0.00 0.09 0.00 0.00 0.00 179.25 179.94 3kz2 n ASN 231 N -3.95 3.60 -0.05 0.00 5.03 0.36 -4.16 115.26 116.09 3kz2 n ASN 231 Ca -0.02 -1.97 0.03 0.00 0.87 0.00 0.00 54.58 53.49 3kz2 n ASN 231 Cb 0.54 -0.70 0.04 0.00 -1.02 0.00 0.00 39.78 38.64 3kz2 n ASN 231 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3kz2 n GLY 233 N 1.07 2.58 3.58 7.41 0.00 -1.16 -5.07 105.19 113.60 3kz2 n GLY 233 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.33 3.09 -0.48 1.61 0.08 -0.76 -4.38 117.98 115.81 3kz2 s PHE 234 Ca 0.09 -0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.10 3kz2 s PHE 234 Cb 0.08 -1.91 0.51 0.00 -0.57 0.00 0.00 43.02 41.13 3kz2 s PHE 234 CO 0.01 0.17 1.74 1.04 -0.10 0.00 0.00 175.22 178.08 3kz2 n GLN 235 N 3.01 2.61 -3.58 0.44 6.02 -0.30 -4.10 117.38 121.48 3kz2 n GLN 235 Ca -0.18 -3.38 0.00 0.00 -0.01 0.00 0.00 57.00 53.43 3kz2 n GLN 235 Cb 0.53 -2.17 -0.06 0.00 1.02 0.00 0.00 30.24 29.56 3kz2 n GLN 235 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3kz2 s VAL 237 N -4.17 -0.06 -0.07 5.09 0.11 -0.16 -3.11 120.40 118.03 3kz2 s VAL 237 Ca 0.57 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 3kz2 s VAL 237 Cb 0.47 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 3kz2 s VAL 237 CO 0.02 0.00 -0.05 0.27 -3.33 0.00 0.00 175.10 172.01 3kz2 s ILE 238 N 1.41 3.86 -0.72 7.04 -4.36 0.23 0.70 121.20 129.36 3kz2 s ILE 238 Ca -0.07 -0.42 0.04 0.00 -0.26 0.00 0.00 60.65 59.94 3kz2 s ILE 238 Cb -0.03 -2.59 0.20 0.00 1.25 0.00 0.00 42.46 41.29 3kz2 s ILE 238 CO -0.13 0.60 0.62 -1.22 0.24 0.00 0.00 174.94 175.04 3kz2 n TYR 239 N 2.24 3.47 -0.03 1.37 4.01 -0.43 -4.36 117.16 123.42 3kz2 n TYR 239 Ca -0.18 -4.22 -0.12 0.00 -0.16 0.00 0.00 57.90 53.22 3kz2 n TYR 239 Cb 0.53 -0.69 -0.06 0.00 -0.31 0.00 0.00 39.34 38.81 3kz2 n TYR 239 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3kz2 h PRO 240 N 5.15 0.20 0.00 -0.72 0.14 -1.91 -2.56 132.00 132.30 3kz2 h PRO 240 Ca 0.16 -0.05 0.00 0.00 0.14 0.00 0.00 66.00 66.26 3kz2 h PRO 240 Cb 0.73 -0.03 0.00 0.00 0.14 0.00 0.00 31.00 31.85 3kz2 h PRO 240 CO 0.78 0.37 -1.04 0.28 0.14 0.00 0.00 178.00 178.53 3kz2 n VAL 241 N -4.85 0.00 -0.32 1.56 0.31 -1.26 -4.26 118.33 109.52 3kz2 n VAL 241 Ca -0.05 -0.13 0.07 0.00 -0.01 0.00 0.00 64.34 64.21 3kz2 n VAL 241 Cb 0.16 0.84 0.17 0.00 -0.91 0.00 0.00 33.84 34.09 3kz2 n VAL 241 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3kz2 h THR 242 N 0.00 0.12 -0.48 2.52 2.02 -1.89 -1.07 112.91 114.13 3kz2 h THR 242 Ca 0.00 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.27 3kz2 h THR 242 Cb 0.51 0.10 -0.10 0.00 -1.74 0.00 0.00 68.15 66.91 3kz2 h THR 242 CO 0.00 0.00 -0.25 0.77 0.37 0.00 0.00 175.52 176.42 3kz2 h SER 243 N 0.02 -0.85 1.06 4.18 4.64 -1.81 0.16 113.55 120.94 3kz2 h SER 243 Ca 0.47 0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.94 3kz2 h SER 243 Cb 0.81 0.44 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3kz2 h SER 243 CO -0.89 -0.27 -0.15 0.25 -0.87 0.00 0.00 176.83 174.91 3kz2 h LEU 244 N -0.14 0.00 0.26 5.97 5.85 -1.56 -3.04 115.31 122.65 3kz2 h LEU 244 Ca 0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3kz2 h LEU 244 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3kz2 h LEU 244 CO -0.57 0.15 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.46 3kz2 h ARG 245 N 0.00 -0.34 -0.96 1.25 2.43 -0.05 -2.23 114.38 114.47 3kz2 h ARG 245 Ca -0.00 0.02 0.29 0.00 -0.81 0.00 0.00 59.98 59.48 3kz2 h ARG 245 Cb 0.72 0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 30.20 3kz2 h ARG 245 CO 0.02 -0.23 0.45 -0.39 -1.51 0.00 0.00 179.97 178.31 3kz2 h VAL 246 N -0.47 0.31 0.58 0.20 -1.51 -1.49 -2.60 116.25 111.27 3kz2 h VAL 246 Ca -0.04 -0.10 -0.03 0.00 -1.23 0.00 0.00 66.70 65.31 3kz2 h VAL 246 Cb 0.27 -0.01 0.01 0.00 -2.13 0.00 0.00 31.29 29.43 3kz2 h VAL 246 CO 0.06 0.05 -0.28 0.00 -1.23 0.00 0.00 177.57 176.17 3kz2 h ALA 247 N 1.82 -0.78 -0.79 5.19 0.00 -1.46 -1.85 119.26 121.40 3kz2 h ALA 247 Ca 0.67 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.53 3kz2 h ALA 247 Cb 1.46 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 19.45 3kz2 h ALA 247 CO -0.62 -0.83 0.34 0.00 0.00 0.00 0.00 179.25 178.14 3kz2 h ALA 248 N -0.73 1.15 -0.03 0.00 0.00 -1.07 0.35 119.26 118.93 3kz2 h ALA 248 Ca -0.08 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3kz2 h ALA 248 Cb 0.66 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3kz2 h ALA 248 CO 0.13 -0.20 -0.20 -0.22 0.00 0.00 0.00 179.25 178.76 3kz2 h LYS 249 N 0.47 0.05 -0.18 0.00 1.63 -1.25 -1.80 116.57 115.49 3kz2 h LYS 249 Ca 0.44 -0.01 -0.22 0.00 -0.85 0.00 0.00 60.65 60.02 3kz2 h LYS 249 Cb 0.69 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3kz2 h LYS 249 CO -0.41 0.25 -0.74 0.00 -3.45 0.00 0.00 179.45 175.10 3kz2 h ALA 250 N 1.76 0.34 -0.18 5.00 0.00 -0.12 -2.84 119.26 123.22 3kz2 h ALA 250 Ca 0.01 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.34 3kz2 h ALA 250 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3kz2 h ALA 250 CO 0.03 0.68 0.10 1.88 0.00 0.00 0.00 179.25 181.94 3kz2 h TYR 251 N 0.57 0.18 -0.51 0.00 0.05 -0.67 -0.45 116.97 116.14 3kz2 h TYR 251 Ca -0.04 0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.84 3kz2 h TYR 251 Cb 1.36 -0.06 -0.08 0.00 1.01 0.00 0.00 36.73 38.97 3kz2 h TYR 251 CO 0.08 0.11 0.03 1.49 -1.05 0.00 0.00 178.16 178.82 3kz2 h GLU 252 N 0.21 0.14 0.41 4.88 4.81 -1.41 0.13 114.58 123.76 3kz2 h GLU 252 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3kz2 h GLU 252 Cb -0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3kz2 h GLU 252 CO -0.04 0.09 -0.20 -0.91 -0.73 0.00 0.00 179.01 177.23 3kz2 h ASN 253 N 0.15 -0.47 -0.02 1.04 4.21 -1.13 -0.45 115.58 118.91 3kz2 h ASN 253 Ca 0.26 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.65 3kz2 h ASN 253 Cb 0.39 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 3kz2 h ASN 253 CO -0.41 -0.23 -0.16 1.62 -1.29 0.00 0.00 177.43 176.97 3kz2 h VAL 254 N -0.69 1.22 -0.07 2.81 3.04 -0.99 -2.45 116.25 119.11 3kz2 h VAL 254 Ca -0.06 -0.97 -0.05 0.00 -1.01 0.00 0.00 66.70 64.61 3kz2 h VAL 254 Cb 0.50 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 3kz2 h VAL 254 CO 0.09 0.31 -0.17 -0.26 -1.01 0.00 0.00 177.57 176.53 3kz2 h PHE 255 N 0.32 0.30 -0.57 3.17 0.04 -0.58 -2.48 116.94 117.14 3kz2 h PHE 255 Ca 0.06 -0.12 0.11 0.00 2.80 0.00 0.00 57.97 60.82 3kz2 h PHE 255 Cb 0.47 -0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.49 3kz2 h PHE 255 CO 0.01 0.78 0.10 1.15 -0.60 0.00 0.00 178.31 179.76 3kz2 h THR 256 N -0.27 0.65 -0.00 -1.55 2.02 -0.97 0.10 112.91 112.89 3kz2 h THR 256 Ca -0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3kz2 h THR 256 Cb 0.78 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3kz2 h THR 256 CO 0.04 0.04 -0.05 0.25 0.37 0.00 0.00 175.52 176.17 3kz2 h LEU 257 N 0.23 -0.14 -0.66 2.58 5.85 -1.40 0.13 115.31 121.90 3kz2 h LEU 257 Ca 0.30 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.11 3kz2 h LEU 257 Cb 0.43 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 3kz2 h LEU 257 CO -0.39 -0.04 -0.51 0.40 -0.34 0.00 0.00 178.44 177.55 3kz2 h ILE 258 N -0.06 0.03 -0.39 4.05 2.04 -1.17 0.49 117.51 122.50 3kz2 h ILE 258 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3kz2 h ILE 258 Cb 0.06 0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.08 3kz2 h ILE 258 CO -0.03 0.00 -0.34 0.50 0.00 0.00 0.00 178.15 178.28 3kz2 h LYS 259 N -0.21 -0.26 0.00 2.37 1.63 -0.72 0.72 116.57 120.11 3kz2 h LYS 259 Ca 0.15 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 3kz2 h LYS 259 Cb 0.54 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 3kz2 h LYS 259 CO -0.75 -0.17 -1.30 -0.85 -3.45 0.00 0.00 179.45 172.93 3kz2 n GLU 260 N -5.42 0.55 -0.01 1.90 0.28 0.43 -4.13 120.64 114.25 3kz2 n GLU 260 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.09 3kz2 n GLU 260 Cb 0.34 -1.69 -0.13 0.00 1.43 0.00 0.00 31.44 31.39 3kz2 n GLU 260 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3kz2 n THR 261 N -2.40 0.05 -0.68 3.84 -2.24 0.17 -4.98 114.28 108.03 3kz2 n THR 261 Ca -0.01 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3kz2 n THR 261 Cb 0.53 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3kz2 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kz2 n GLY 262 N 1.54 0.74 3.28 3.38 0.00 0.25 -5.01 105.19 109.37 3kz2 n GLY 262 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.47 -0.19 0.00 1.61 0.15 -1.21 -4.92 113.70 106.67 3kz2 s SER 263 Ca 0.00 -0.08 0.22 0.00 0.70 0.00 0.00 55.95 56.79 3kz2 s SER 263 Cb 0.00 0.38 0.94 0.00 -1.71 0.00 0.00 66.02 65.63 3kz2 s SER 263 CO 0.00 -0.61 1.65 0.00 1.20 0.00 0.00 173.24 175.48 3kz2 n GLN 264 N 0.64 1.52 0.10 5.44 0.00 -1.26 -3.20 117.38 120.61 3kz2 n GLN 264 Ca -0.19 -0.77 0.06 0.00 0.00 0.00 0.00 57.00 56.10 3kz2 n GLN 264 Cb 0.59 -1.39 0.31 0.00 0.00 0.00 0.00 30.24 29.75 3kz2 n GLN 264 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 3kz2 n LYS 265 N -0.02 0.07 0.00 2.61 2.85 -1.26 -0.88 118.16 121.53 3kz2 n LYS 265 Ca 0.17 0.54 0.10 0.00 -1.05 0.00 0.00 58.31 58.06 3kz2 n LYS 265 Cb 0.26 -1.85 -0.04 0.00 -0.65 0.00 0.00 35.03 32.75 3kz2 n LYS 265 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3kz2 n ASP 266 N -1.88 1.60 -1.30 -5.58 8.00 -1.26 -4.24 116.55 111.88 3kz2 n ASP 266 Ca -0.01 -1.30 0.12 0.00 0.71 0.00 0.00 54.79 54.31 3kz2 n ASP 266 Cb 0.13 0.64 0.29 0.00 -0.02 0.00 0.00 41.12 42.16 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 -0.49 2.39 0.17 2.24 0.00 -0.06 -4.55 120.51 120.21 3kz2 n ALA 267 Ca 0.07 -1.21 0.06 0.00 0.00 0.00 0.00 53.44 52.36 3kz2 n ALA 267 Cb 0.39 -0.91 0.55 0.00 0.00 0.00 0.00 19.45 19.48 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 4.39 0.15 -0.67 0.00 3.38 -1.74 0.34 115.31 121.17 3kz2 h LEU 268 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3kz2 h LEU 268 Cb 1.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3kz2 h LEU 268 CO 0.00 0.14 -0.29 0.28 0.09 0.00 0.00 178.44 178.66 3kz2 h SER 269 N 0.18 0.00 -0.26 -0.43 0.02 -1.92 -3.45 113.55 107.68 3kz2 h SER 269 Ca 0.05 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.73 3kz2 h SER 269 Cb 0.04 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.48 3kz2 h SER 269 CO -0.01 0.29 -0.18 0.59 -1.14 0.00 0.00 176.83 176.38 3kz2 n ASN 270 N -3.32 5.55 -3.87 3.07 4.13 0.11 -5.13 115.26 115.81 3kz2 n ASN 270 Ca 0.01 -2.66 -0.22 0.00 1.68 0.00 0.00 54.58 53.39 3kz2 n ASN 270 Cb 0.53 -1.36 -0.17 0.00 -1.54 0.00 0.00 39.78 37.24 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 0.28 0.89 0.61 3.52 0.74 -1.26 -5.10 119.66 119.35 3kz2 s GLN 272 Ca 0.63 -0.08 -0.10 0.00 0.05 0.00 0.00 55.36 55.85 3kz2 s GLN 272 Cb 0.33 -0.98 -0.03 0.00 1.10 0.00 0.00 33.01 33.42 3kz2 s GLN 272 CO -0.05 -0.15 1.01 0.95 -0.55 0.00 0.00 175.29 176.50 3kz2 s THR 273 N 1.24 4.61 0.29 -0.34 -4.23 -1.26 -4.78 115.64 111.17 3kz2 s THR 273 Ca -0.06 0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 61.22 3kz2 s THR 273 Cb -0.14 -3.83 0.37 0.00 1.34 0.00 0.00 72.50 70.24 3kz2 s THR 273 CO -0.02 -1.07 1.60 0.03 -0.54 0.00 0.00 174.62 174.62 3kz2 h ARG 274 N -0.30 0.06 0.38 3.99 3.08 -2.03 -1.30 114.38 118.25 3kz2 h ARG 274 Ca -0.44 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 3kz2 h ARG 274 Cb 1.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 3kz2 h ARG 274 CO 0.62 0.04 -0.28 0.77 -1.07 0.00 0.00 179.97 180.04 3kz2 h SER 275 N 0.06 -0.74 -0.67 7.04 0.02 -2.00 -2.00 113.55 115.26 3kz2 h SER 275 Ca 0.54 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.60 3kz2 h SER 275 Cb 1.05 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 3kz2 h SER 275 CO -0.83 -0.43 0.44 -0.33 -1.14 0.00 0.00 176.83 174.55 3kz2 h GLU 276 N -0.66 0.69 0.25 3.45 5.08 -1.63 -1.09 114.58 120.66 3kz2 h GLU 276 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3kz2 h GLU 276 Cb 0.57 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3kz2 h GLU 276 CO -0.00 0.46 -0.13 1.25 -1.00 0.00 0.00 179.01 179.59 3kz2 h LEU 277 N 0.71 -0.31 -0.81 1.33 5.85 -0.61 -0.94 115.31 120.53 3kz2 h LEU 277 Ca 0.28 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.15 3kz2 h LEU 277 Cb 0.21 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 3kz2 h LEU 277 CO -0.09 -0.21 0.41 0.22 -0.34 0.00 0.00 178.44 178.43 3kz2 h TYR 278 N -0.34 0.72 0.14 1.25 -0.00 -1.20 0.16 116.97 117.70 3kz2 h TYR 278 Ca -0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 3kz2 h TYR 278 Cb 0.27 -0.20 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 3kz2 h TYR 278 CO 0.13 0.19 -0.07 1.49 -0.00 0.00 0.00 178.16 179.90 3kz2 h GLU 279 N 0.62 -0.19 -0.78 1.82 4.57 -1.24 -0.36 114.58 119.02 3kz2 h GLU 279 Ca 0.43 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.72 3kz2 h GLU 279 Cb 0.57 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 3kz2 h GLU 279 CO -0.34 -0.06 0.51 1.15 -1.18 0.00 0.00 179.01 179.10 3kz2 h THR 280 N -0.27 0.95 -0.38 0.32 2.02 -0.21 -0.44 112.91 114.90 3kz2 h THR 280 Ca -0.02 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 3kz2 h THR 280 Cb 0.21 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3kz2 h THR 280 CO 0.03 0.13 0.05 -0.38 0.37 0.00 0.00 175.52 175.72 3kz2 n ILE 281 N -4.50 1.76 -3.47 3.11 -0.00 0.49 -4.91 119.36 111.83 3kz2 n ILE 281 Ca 0.13 -0.88 -0.23 0.00 -0.00 0.00 0.00 62.75 61.76 3kz2 n ILE 281 Cb 0.32 -0.41 -0.02 0.00 -0.00 0.00 0.00 39.64 39.53 3kz2 n ILE 281 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 3kz2 n SER 282 N 0.27 -2.74 -0.27 4.38 7.64 -0.17 -4.81 113.62 117.92 3kz2 n SER 282 Ca 0.19 -0.42 0.05 0.00 1.01 0.00 0.00 58.87 59.70 3kz2 n SER 282 Cb 0.87 -2.32 0.19 0.00 -1.01 0.00 0.00 64.21 61.94 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 -0.75 0.68 -0.91 1.43 3.20 -1.32 -1.43 116.97 117.87 3kz2 h TYR 283 Ca -0.39 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.65 3kz2 h TYR 283 Cb 1.26 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 39.25 3kz2 h TYR 283 CO 0.72 0.18 0.53 1.25 -1.64 0.00 0.00 178.16 179.20 3kz2 h HIS 284 N 0.59 0.94 0.00 -3.82 2.76 -1.87 -1.95 115.15 111.80 3kz2 h HIS 284 Ca 0.42 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.53 3kz2 h HIS 284 Cb 0.54 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 3kz2 h HIS 284 CO -0.11 0.30 -0.43 -0.44 -1.30 0.00 0.00 177.93 175.95 3kz2 h ASP 285 N 0.78 0.00 0.65 3.26 3.45 -1.64 0.26 116.42 123.19 3kz2 h ASP 285 Ca 0.48 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.75 3kz2 h ASP 285 Cb 0.59 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 3kz2 h ASP 285 CO -0.32 0.43 -0.87 -0.26 -1.57 0.00 0.00 179.24 176.65 3kz2 h PHE 286 N 0.00 0.22 0.52 4.55 0.04 -1.31 -2.60 116.94 118.36 3kz2 h PHE 286 Ca -0.00 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 3kz2 h PHE 286 Cb 1.06 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 39.20 3kz2 h PHE 286 CO 0.00 0.94 -0.25 1.49 -0.60 0.00 0.00 178.31 179.89 3kz2 h GLU 287 N 0.08 -0.67 -0.18 1.51 4.81 -0.79 -2.80 114.58 116.54 3kz2 h GLU 287 Ca -0.04 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3kz2 h GLU 287 Cb 1.51 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 3kz2 h GLU 287 CO 0.13 -0.38 0.32 1.05 -0.73 0.00 0.00 179.01 179.39 3kz2 h GLU 288 N -1.07 0.00 0.31 1.92 4.11 -0.56 0.66 114.58 119.94 3kz2 h GLU 288 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 3kz2 h GLU 288 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3kz2 h GLU 288 CO 0.12 0.00 -0.15 1.25 0.07 0.00 0.00 179.01 180.30 3kz2 h LEU 289 N 0.00 -0.35 -0.78 3.06 5.85 -1.35 -1.68 115.31 120.06 3kz2 h LEU 289 Ca 0.08 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 3kz2 h LEU 289 Cb 0.71 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3kz2 h LEU 289 CO -0.00 0.05 -0.27 -0.78 -0.34 0.00 0.00 178.44 177.10 3kz2 h ASP 290 N -1.02 0.64 0.30 1.25 3.58 -1.19 -0.72 116.42 119.25 3kz2 h ASP 290 Ca -0.04 -0.23 -0.10 0.00 0.42 0.00 0.00 57.03 57.07 3kz2 h ASP 290 Cb 0.32 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 3kz2 h ASP 290 CO 0.07 0.88 -0.41 0.74 -2.88 0.00 0.00 179.24 177.64 3kz2 h THR 291 N 0.54 1.31 -0.54 2.25 2.02 -1.02 0.54 112.91 118.01 3kz2 h THR 291 Ca 0.07 -1.50 -0.11 0.00 0.77 0.00 0.00 66.41 65.65 3kz2 h THR 291 Cb 0.74 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 3kz2 h THR 291 CO 0.06 0.44 -0.09 1.23 0.37 0.00 0.00 175.52 177.53 3kz2 h GLY 292 N 1.24 1.08 1.44 2.16 0.00 -0.81 -1.19 103.07 106.99 3kz2 h GLY 292 Ca 0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 47.33 46.33 3kz2 h GLY 292 CO 0.06 0.77 -0.59 -2.22 0.00 0.00 0.00 176.54 174.57 3kz2 h ILE 293 N 0.89 1.32 -0.46 2.60 5.03 -0.84 -3.26 117.51 122.79 3kz2 h ILE 293 Ca 0.14 -1.85 -0.13 0.00 -0.12 0.00 0.00 64.86 62.91 3kz2 h ILE 293 Cb 0.64 1.82 -0.01 0.00 -3.03 0.00 0.00 36.82 36.23 3kz2 h ILE 293 CO 0.04 0.58 -0.21 0.00 -0.68 0.00 0.00 178.15 177.88 3kz2 h ALA 294 N 0.91 0.75 -0.00 1.87 0.00 0.17 -2.90 119.26 120.06 3kz2 h ALA 294 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3kz2 h ALA 294 Cb 1.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3kz2 h ALA 294 CO 0.11 0.66 -0.04 1.63 0.00 0.00 0.00 179.25 181.61 3kz2 n LYS 295 N -4.11 0.95 0.00 0.00 4.01 -0.46 -5.06 118.16 113.49 3kz2 n LYS 295 Ca 0.00 -0.27 0.08 0.00 -0.51 0.00 0.00 58.31 57.61 3kz2 n LYS 295 Cb 0.45 -1.49 0.06 0.00 -0.51 0.00 0.00 35.03 33.54 3kz2 n LYS 295 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54