#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdo s HIS 2 N 0.00 1.07 0.01 1.61 -0.00 -1.26 -5.16 115.29 111.55 2kdo s HIS 2 Ca 0.00 -0.63 -0.11 0.00 -0.00 0.00 0.00 55.06 54.32 2kdo s HIS 2 Cb 0.00 -0.59 0.01 0.00 -0.00 0.00 0.00 32.58 32.00 2kdo s HIS 2 CO 0.00 0.01 0.22 0.00 -0.00 0.00 0.00 174.74 174.97 2kdo s MET 3 N -2.64 0.61 -0.26 -0.38 0.23 -1.26 -5.15 119.30 110.45 2kdo s MET 3 Ca 0.04 -0.37 -0.08 0.00 -1.03 0.00 0.00 55.69 54.25 2kdo s MET 3 Cb -0.04 0.26 0.12 0.00 -1.53 0.00 0.00 34.83 33.64 2kdo s MET 3 CO 0.00 -0.16 0.55 -1.12 -2.03 0.00 0.00 175.02 172.26 2kdo s SER 4 N -1.54 -0.77 0.05 -1.18 0.01 -1.26 -5.06 113.70 103.95 2kdo s SER 4 Ca -0.12 1.30 -0.27 0.00 1.31 0.00 0.00 55.95 58.16 2kdo s SER 4 Cb -0.05 1.90 -0.17 0.00 0.21 0.00 0.00 66.02 67.91 2kdo s SER 4 CO 0.01 -0.23 1.49 0.40 0.41 0.00 0.00 173.24 175.33 2kdo h ILE 5 N 6.07 0.67 -2.72 1.44 1.08 -2.06 -3.43 117.51 118.56 2kdo h ILE 5 Ca -0.17 -0.27 -0.57 0.00 -0.39 0.00 0.00 64.86 63.46 2kdo h ILE 5 Cb 1.11 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 2kdo h ILE 5 CO 0.12 0.05 -0.47 0.72 -0.69 0.00 0.00 178.15 177.88 2kdo s PHE 6 N -5.50 3.50 -0.32 1.37 -0.71 -1.26 -5.09 117.98 109.97 2kdo s PHE 6 Ca -0.15 0.19 -0.02 0.00 -1.04 0.00 0.00 56.93 55.91 2kdo s PHE 6 Cb 0.03 -1.72 0.12 0.00 -1.21 0.00 0.00 43.02 40.25 2kdo s PHE 6 CO 0.60 0.54 0.17 0.99 -1.34 0.00 0.00 175.22 176.19 2kdo s THR 7 N -1.65 0.07 0.25 -4.49 2.01 -1.26 -5.06 115.64 105.51 2kdo s THR 7 Ca 0.35 -1.30 -0.19 0.00 0.31 0.00 0.00 61.69 60.86 2kdo s THR 7 Cb -0.12 -1.07 -0.08 0.00 0.01 0.00 0.00 72.50 71.24 2kdo s THR 7 CO 0.28 -0.87 0.73 -2.16 -0.69 0.00 0.00 174.62 171.92 2kdo s PRO 8 N 1.52 4.20 -0.12 4.92 0.04 -1.26 -5.04 135.00 139.26 2kdo s PRO 8 Ca 0.14 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 2kdo s PRO 8 Cb -0.20 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 2kdo s PRO 8 CO -0.16 0.33 1.07 0.99 0.04 0.00 0.00 177.00 179.27 2kdo s THR 9 N -1.64 4.63 0.08 1.26 2.01 -1.26 -4.71 115.64 116.00 2kdo s THR 9 Ca 0.46 1.92 -0.18 0.00 0.31 0.00 0.00 61.69 64.20 2kdo s THR 9 Cb -0.15 -4.23 0.04 0.00 0.01 0.00 0.00 72.50 68.16 2kdo s THR 9 CO 0.20 -0.03 0.42 0.21 -0.69 0.00 0.00 174.62 174.73 2kdo s ASN 10 N 1.24 -0.28 0.25 3.53 3.84 -1.26 -5.05 114.94 117.20 2kdo s ASN 10 Ca 0.50 -0.11 0.23 0.00 0.21 0.00 0.00 52.86 53.69 2kdo s ASN 10 Cb -0.19 0.45 0.15 0.00 -0.55 0.00 0.00 41.25 41.10 2kdo s ASN 10 CO 0.17 -0.75 1.24 1.56 -2.79 0.00 0.00 177.10 176.53 2kdo h GLN 11 N 2.73 0.00 -2.00 0.43 1.08 -1.96 -3.40 115.11 111.98 2kdo h GLN 11 Ca -0.32 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.32 2kdo h GLN 11 Cb 1.23 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 28.27 2kdo h GLN 11 CO 0.45 0.00 -1.09 0.44 -0.95 0.00 0.00 178.83 177.68 2kdo n ILE 12 N -2.70 -0.74 -3.83 2.54 -5.35 -1.26 -4.89 119.36 103.13 2kdo n ILE 12 Ca 0.02 -3.91 -0.12 0.00 -0.27 0.00 0.00 62.75 58.46 2kdo n ILE 12 Cb 0.53 -1.88 -0.10 0.00 -1.74 0.00 0.00 39.64 36.46 2kdo n ILE 12 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2kdo s ARG 13 N -1.03 0.53 0.00 6.28 6.06 -1.26 -5.03 118.95 124.50 2kdo s ARG 13 Ca 0.35 -0.30 0.10 0.00 -2.50 0.00 0.00 55.73 53.38 2kdo s ARG 13 Cb 0.16 0.23 0.46 0.00 0.06 0.00 0.00 34.95 35.86 2kdo s ARG 13 CO -0.12 -0.13 1.32 1.28 -2.50 0.00 0.00 175.30 175.14 2kdo n LEU 14 N 1.46 0.00 -0.58 -0.88 4.77 -1.26 -1.82 117.00 118.69 2kdo n LEU 14 Ca -0.22 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.35 2kdo n LEU 14 Cb 0.56 -0.47 0.41 0.00 -2.33 0.00 0.00 43.42 41.59 2kdo n LEU 14 CO 0.21 -0.30 0.80 0.35 -1.33 0.00 0.00 177.39 177.12 2kdo n THR 15 N -1.47 0.14 -2.38 -5.08 -2.24 -1.26 -3.92 114.28 98.08 2kdo n THR 15 Ca 0.03 -0.34 0.02 0.00 -2.27 0.00 0.00 64.05 61.49 2kdo n THR 15 Cb 0.12 0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.91 2kdo n THR 15 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kdo n ASN 16 N 0.39 1.45 -4.86 3.42 5.15 -0.75 -4.82 115.26 115.24 2kdo n ASN 16 Ca 0.17 -2.44 -0.32 0.00 -0.60 0.00 0.00 54.58 51.40 2kdo n ASN 16 Cb 0.37 -0.38 -0.04 0.00 -0.53 0.00 0.00 39.78 39.20 2kdo n ASN 16 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2kdo s VAL 17 N -1.54 4.67 -0.03 3.44 -7.23 -1.25 -2.18 120.40 116.28 2kdo s VAL 17 Ca 0.34 0.91 0.05 0.00 -1.81 0.00 0.00 61.98 61.48 2kdo s VAL 17 Cb 0.37 -3.68 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 2kdo s VAL 17 CO -0.12 -0.43 -0.17 0.00 -0.31 0.00 0.00 175.10 174.07 2kdo s ALA 18 N -2.28 2.57 -0.30 1.32 0.00 0.10 -4.73 121.76 118.44 2kdo s ALA 18 Ca 0.55 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2kdo s ALA 18 Cb -0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2kdo s ALA 18 CO 0.25 0.55 0.70 0.08 0.00 0.00 0.00 175.76 177.35 2kdo s VAL 19 N -0.74 4.88 -0.16 0.00 1.01 -1.26 -3.13 120.40 121.00 2kdo s VAL 19 Ca 0.12 1.05 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 2kdo s VAL 19 Cb -0.10 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.30 2kdo s VAL 19 CO 0.01 -0.16 0.28 0.54 0.00 0.00 0.00 175.10 175.77 2kdo s VAL 20 N 2.75 -0.45 0.08 2.92 0.11 -1.26 -2.53 120.40 122.02 2kdo s VAL 20 Ca 0.29 0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.57 2kdo s VAL 20 Cb -0.15 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2kdo s VAL 20 CO 0.11 0.04 -0.17 0.00 -3.33 0.00 0.00 175.10 171.76 2kdo s ARG 21 N 2.44 0.95 -0.02 1.54 3.03 -1.08 -3.23 118.95 122.58 2kdo s ARG 21 Ca 0.03 -1.00 0.07 0.00 2.03 0.00 0.00 55.73 56.86 2kdo s ARG 21 Cb -0.13 -1.05 -0.02 0.00 -1.03 0.00 0.00 34.95 32.73 2kdo s ARG 21 CO -0.10 0.24 -0.23 1.41 -1.13 0.00 0.00 175.30 175.49 2kdo s MET 22 N -1.70 1.94 -0.19 3.89 1.75 0.95 -1.14 119.30 124.80 2kdo s MET 22 Ca 0.01 -0.83 -0.01 0.00 -1.25 0.00 0.00 55.69 53.62 2kdo s MET 22 Cb -0.10 -1.84 0.00 0.00 2.84 0.00 0.00 34.83 35.74 2kdo s MET 22 CO 0.03 0.48 -0.13 0.15 -0.65 0.00 0.00 175.02 174.90 2kdo s LYS 23 N -0.48 3.19 -0.51 4.11 1.02 -1.26 -0.72 119.74 125.08 2kdo s LYS 23 Ca 0.07 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.37 2kdo s LYS 23 Cb -0.09 -2.76 0.13 0.00 -0.52 0.00 0.00 37.83 34.59 2kdo s LYS 23 CO -0.00 -0.16 0.27 1.03 -0.92 0.00 0.00 175.35 175.56 2kdo s ARG 24 N 1.28 1.84 -1.35 1.68 1.81 0.17 -4.82 118.95 119.56 2kdo s ARG 24 Ca 0.03 -2.51 -0.04 0.00 -1.72 0.00 0.00 55.73 51.49 2kdo s ARG 24 Cb -0.14 -3.09 0.02 0.00 -0.45 0.00 0.00 34.95 31.30 2kdo s ARG 24 CO -0.07 -1.13 0.85 0.00 -0.68 0.00 0.00 175.30 174.27 2kdo n ALA 25 N 3.15 -1.78 0.00 2.13 0.00 -1.26 -2.47 120.51 120.28 2kdo n ALA 25 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2kdo n ALA 25 Cb 0.33 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.85 2kdo n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdo n GLY 26 N -1.58 3.10 3.71 0.00 0.00 -1.26 -5.04 105.19 104.12 2kdo n GLY 26 Ca -0.19 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2kdo n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kdo s LYS 27 N 0.00 4.32 0.03 1.61 2.47 -1.03 -5.02 119.74 122.12 2kdo s LYS 27 Ca 0.00 2.06 0.08 0.00 -1.56 0.00 0.00 55.97 56.55 2kdo s LYS 27 Cb 0.00 -3.31 -0.03 0.00 -1.46 0.00 0.00 37.83 33.04 2kdo s LYS 27 CO 0.00 -0.46 -0.24 -0.98 0.16 0.00 0.00 175.35 173.83 2kdo s ARG 28 N 1.32 1.92 0.01 4.03 3.03 -1.26 0.44 118.95 128.44 2kdo s ARG 28 Ca 0.65 -1.05 0.03 0.00 2.03 0.00 0.00 55.73 57.39 2kdo s ARG 28 Cb -0.36 -2.04 -0.01 0.00 -1.03 0.00 0.00 34.95 31.51 2kdo s ARG 28 CO 0.30 0.53 -0.10 -0.06 -1.13 0.00 0.00 175.30 174.84 2kdo s PHE 29 N -0.79 0.87 -0.10 5.89 0.08 0.10 -4.44 117.98 119.59 2kdo s PHE 29 Ca 0.12 -0.23 -0.06 0.00 0.12 0.00 0.00 56.93 56.87 2kdo s PHE 29 Cb -0.10 -0.54 0.04 0.00 -0.57 0.00 0.00 43.02 41.85 2kdo s PHE 29 CO 0.02 -0.01 0.24 -2.00 -0.10 0.00 0.00 175.22 173.37 2kdo s GLU 30 N -0.57 0.23 -0.03 0.44 2.12 -1.25 -0.03 118.70 119.60 2kdo s GLU 30 Ca 0.01 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.82 2kdo s GLU 30 Cb -0.05 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.32 2kdo s GLU 30 CO 0.00 -0.12 -0.02 0.42 -0.54 0.00 0.00 175.26 175.00 2kdo s ILE 31 N 0.92 0.31 -0.23 -3.70 1.01 -1.20 -2.39 121.20 115.93 2kdo s ILE 31 Ca -0.07 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 2kdo s ILE 31 Cb -0.08 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2kdo s ILE 31 CO -0.06 0.17 1.81 0.00 0.00 0.00 0.00 174.94 176.86 2kdo s ALA 32 N 0.91 3.09 0.51 9.38 0.00 -1.26 -4.50 121.76 129.89 2kdo s ALA 32 Ca -0.10 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.47 2kdo s ALA 32 Cb -0.13 -3.94 0.03 0.00 0.00 0.00 0.00 23.12 19.08 2kdo s ALA 32 CO -0.01 -2.26 0.45 0.00 0.00 0.00 0.00 175.76 173.95 2kdo s TYR 34 N -2.67 3.05 -1.30 0.00 1.13 -0.94 0.02 117.35 116.66 2kdo s TYR 34 Ca 0.43 1.57 0.27 0.00 -1.41 0.00 0.00 57.07 57.93 2kdo s TYR 34 Cb -0.03 -3.02 0.81 0.00 -1.10 0.00 0.00 41.96 38.62 2kdo s TYR 34 CO 0.26 -0.73 1.61 1.17 -2.51 0.00 0.00 175.55 175.35 2kdo n LYS 35 N -1.00 0.32 -2.37 -3.49 4.81 -0.93 -4.13 118.16 111.38 2kdo n LYS 35 Ca 0.09 -0.16 -0.41 0.00 -0.87 0.00 0.00 58.31 56.96 2kdo n LYS 35 Cb 0.53 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.07 2kdo n LYS 35 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2kdo n ASN 36 N -1.20 4.52 -3.50 3.14 2.85 -1.26 -4.39 115.26 115.41 2kdo n ASN 36 Ca 0.09 -2.88 -0.22 0.00 -0.11 0.00 0.00 54.58 51.46 2kdo n ASN 36 Cb 0.33 -1.72 0.03 0.00 1.24 0.00 0.00 39.78 39.66 2kdo n ASN 36 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2kdo n LYS 37 N 8.02 -1.44 0.23 1.20 4.76 -1.26 -4.88 118.16 124.79 2kdo n LYS 37 Ca 0.49 0.76 0.10 0.00 -2.87 0.00 0.00 58.31 56.80 2kdo n LYS 37 Cb 0.45 -4.48 0.49 0.00 -1.84 0.00 0.00 35.03 29.65 2kdo n LYS 37 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 2kdo h VAL 38 N -1.10 0.58 0.00 -0.18 3.04 -1.77 -2.57 116.25 114.25 2kdo h VAL 38 Ca -0.52 -1.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 2kdo h VAL 38 Cb 1.29 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2kdo h VAL 38 CO 0.42 0.21 0.00 0.55 -1.01 0.00 0.00 177.57 177.75 2kdo n VAL 39 N -3.44 0.37 0.16 1.51 3.14 -1.26 -3.33 118.33 115.48 2kdo n VAL 39 Ca -0.00 0.09 0.15 0.00 -2.96 0.00 0.00 64.34 61.62 2kdo n VAL 39 Cb 0.40 -0.76 0.73 0.00 -1.06 0.00 0.00 33.84 33.15 2kdo n VAL 39 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2kdo h GLY 40 N 3.29 0.00 1.64 7.55 0.00 -1.74 -0.38 103.07 113.42 2kdo h GLY 40 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2kdo h GLY 40 CO 0.00 0.00 -0.11 -0.25 0.00 0.00 0.00 176.54 176.18 2kdo h TRP 41 N 0.00 0.46 -0.00 5.60 2.91 -1.55 0.27 115.95 123.64 2kdo h TRP 41 Ca 0.11 -0.06 -0.23 0.00 1.13 0.00 0.00 58.89 59.84 2kdo h TRP 41 Cb 0.49 -0.13 0.02 0.00 -0.51 0.00 0.00 29.16 29.03 2kdo h TRP 41 CO 0.00 0.54 -0.90 -0.09 -1.03 0.00 0.00 178.44 176.96 2kdo h ARG 42 N 0.41 0.61 -0.07 2.65 9.65 -1.34 -3.31 114.38 122.98 2kdo h ARG 42 Ca 0.08 -0.66 -0.24 0.00 -1.10 0.00 0.00 59.98 58.06 2kdo h ARG 42 Cb 0.44 0.19 0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2kdo h ARG 42 CO 0.02 1.26 -0.91 0.66 2.80 0.00 0.00 179.97 183.81 2kdo h SER 43 N 0.23 0.90 0.00 -3.80 4.64 -1.36 -3.43 113.55 110.73 2kdo h SER 43 Ca -0.11 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 2kdo h SER 43 Cb 1.57 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2kdo h SER 43 CO 0.18 1.45 0.00 0.61 -0.87 0.00 0.00 176.83 178.20 2kdo n GLY 44 N 0.88 1.07 3.41 -0.77 0.00 0.92 -4.99 105.19 105.71 2kdo n GLY 44 Ca -0.09 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2kdo n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kdo s VAL 45 N 0.83 1.66 0.47 1.61 1.01 -1.07 -4.72 120.40 120.18 2kdo s VAL 45 Ca 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 61.98 59.81 2kdo s VAL 45 Cb 0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2kdo s VAL 45 CO 0.00 -0.36 0.73 -1.83 0.00 0.00 0.00 175.10 173.65 2kdo s GLU 46 N -3.71 3.33 -0.06 2.72 1.03 -1.26 -3.32 118.70 117.42 2kdo s GLU 46 Ca 0.28 -0.08 0.03 0.00 0.03 0.00 0.00 54.97 55.23 2kdo s GLU 46 Cb 0.03 -2.45 -0.25 0.00 -0.80 0.00 0.00 34.13 30.66 2kdo s GLU 46 CO 0.11 -0.23 0.59 0.87 -1.33 0.00 0.00 175.26 175.27 2kdo h LYS 47 N 0.30 0.13 -2.23 -4.83 6.56 -1.95 -3.49 116.57 111.06 2kdo h LYS 47 Ca -0.47 -0.23 0.12 0.00 -1.06 0.00 0.00 60.65 59.02 2kdo h LYS 47 Cb 1.23 0.08 -0.15 0.00 -0.57 0.00 0.00 32.23 32.82 2kdo h LYS 47 CO 0.61 0.85 0.51 0.34 -2.06 0.00 0.00 179.45 179.70 2kdo s ASP 48 N -6.57 -0.34 -0.01 0.86 -1.08 -1.26 -5.05 116.67 103.22 2kdo s ASP 48 Ca -0.12 -0.02 0.11 0.00 -0.52 0.00 0.00 52.55 52.00 2kdo s ASP 48 Cb 0.07 0.37 -0.14 0.00 -1.46 0.00 0.00 42.92 41.76 2kdo s ASP 48 CO 0.81 -0.61 0.36 -0.11 0.52 0.00 0.00 175.17 176.14 2kdo n LEU 49 N -0.24 0.27 -0.12 -1.34 7.94 -1.26 -3.99 117.00 118.26 2kdo n LEU 49 Ca -0.08 -0.27 -0.17 0.00 -1.11 0.00 0.00 56.01 54.39 2kdo n LEU 49 Cb 0.62 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.46 2kdo n LEU 49 CO 0.11 0.07 -1.26 -0.67 -1.11 0.00 0.00 177.39 174.53 2kdo n ASP 50 N -1.54 2.18 0.20 1.96 2.03 -1.26 -4.17 116.55 115.95 2kdo n ASP 50 Ca 0.00 -0.10 0.08 0.00 0.52 0.00 0.00 54.79 55.29 2kdo n ASP 50 Cb 0.22 -0.38 0.37 0.00 -0.72 0.00 0.00 41.12 40.61 2kdo n ASP 50 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kdo h GLU 51 N -0.05 0.00 0.00 -0.67 5.08 -1.96 -2.52 114.58 114.46 2kdo h GLU 51 Ca -0.52 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.76 2kdo h GLU 51 Cb 1.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.02 2kdo h GLU 51 CO -0.10 0.31 -0.36 -0.24 -1.00 0.00 0.00 179.01 177.62 2kdo h VAL 52 N 0.00 0.91 -2.17 3.13 3.04 -1.77 -3.40 116.25 116.00 2kdo h VAL 52 Ca -0.00 -1.41 -0.57 0.00 -1.01 0.00 0.00 66.70 63.71 2kdo h VAL 52 Cb 0.86 1.85 -0.10 0.00 -2.01 0.00 0.00 31.29 31.89 2kdo h VAL 52 CO 0.04 0.35 1.06 -0.76 -1.01 0.00 0.00 177.57 177.25 2kdo s LEU 53 N -7.23 3.48 0.23 3.16 2.01 -0.95 -2.20 118.68 117.17 2kdo s LEU 53 Ca -0.01 -0.78 -0.03 0.00 0.01 0.00 0.00 54.13 53.32 2kdo s LEU 53 Cb 0.12 -2.54 0.24 0.00 0.01 0.00 0.00 46.19 44.02 2kdo s LEU 53 CO 0.68 -1.69 1.67 1.56 1.01 0.00 0.00 176.35 179.58 2kdo h GLN 54 N 9.87 0.74 -2.18 1.70 1.08 -1.54 -3.43 115.11 121.35 2kdo h GLN 54 Ca -0.17 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2kdo h GLN 54 Cb 1.04 -0.05 -0.23 0.00 -0.05 0.00 0.00 27.48 28.20 2kdo h GLN 54 CO 1.29 0.87 -0.12 -0.08 -0.95 0.00 0.00 178.83 179.83 2kdo s THR 55 N -4.66 -0.35 -1.33 -0.54 -1.32 -1.25 -4.82 115.64 101.36 2kdo s THR 55 Ca -0.09 0.04 -0.14 0.00 -1.21 0.00 0.00 61.69 60.29 2kdo s THR 55 Cb 0.13 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 2kdo s THR 55 CO 0.82 0.02 2.32 0.00 -2.21 0.00 0.00 174.62 175.57 2kdo n HIS 56 N 4.75 2.85 -3.65 9.09 1.44 -1.26 -4.47 115.22 123.97 2kdo n HIS 56 Ca -0.17 -2.72 -0.25 0.00 -2.01 0.00 0.00 57.72 52.56 2kdo n HIS 56 Cb 0.54 -2.33 -0.17 0.00 0.12 0.00 0.00 29.99 28.15 2kdo n HIS 56 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2kdo s SER 57 N 3.31 2.27 -0.16 4.39 1.04 -1.26 -4.99 113.70 118.31 2kdo s SER 57 Ca 0.53 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.34 2kdo s SER 57 Cb 0.15 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 2kdo s SER 57 CO -0.04 -0.32 0.12 0.54 0.98 0.00 0.00 173.24 174.52 2kdo s VAL 58 N 2.07 5.35 0.47 5.02 0.11 -1.25 -4.54 120.40 127.63 2kdo s VAL 58 Ca 0.02 0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 59.21 2kdo s VAL 58 Cb -0.16 -3.38 -0.01 0.00 -1.53 0.00 0.00 36.38 31.31 2kdo s VAL 58 CO -0.08 0.53 0.71 0.72 -3.33 0.00 0.00 175.10 173.66 2kdo s PHE 59 N -0.34 3.27 0.00 1.54 -0.71 -1.00 -0.05 117.98 120.69 2kdo s PHE 59 Ca 0.11 0.36 0.00 0.00 -1.04 0.00 0.00 56.93 56.36 2kdo s PHE 59 Cb -0.12 -2.36 0.00 0.00 -1.21 0.00 0.00 43.02 39.34 2kdo s PHE 59 CO 0.01 -0.40 0.00 0.28 -1.34 0.00 0.00 175.22 173.77 2kdo n VAL 60 N -2.16 0.00 -3.51 -2.49 0.31 -0.47 -3.97 118.33 106.03 2kdo n VAL 60 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.10 2kdo n VAL 60 Cb 0.57 -1.07 -0.14 0.00 -0.91 0.00 0.00 33.84 32.30 2kdo n VAL 60 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2kdo s ASN 61 N -4.90 2.53 0.34 4.52 3.84 0.10 -4.65 114.94 116.73 2kdo s ASN 61 Ca 0.00 -0.86 0.17 0.00 0.21 0.00 0.00 52.86 52.38 2kdo s ASN 61 Cb 0.00 -0.01 0.56 0.00 -0.55 0.00 0.00 41.25 41.24 2kdo s ASN 61 CO 0.00 -0.39 1.68 1.62 -2.79 0.00 0.00 177.10 177.22 2kdo h VAL 62 N 6.36 1.01 -0.13 -5.21 3.04 -1.95 0.40 116.25 119.76 2kdo h VAL 62 Ca -0.17 -1.73 -0.18 0.00 -1.01 0.00 0.00 66.70 63.62 2kdo h VAL 62 Cb 1.08 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 32.37 2kdo h VAL 62 CO 0.36 0.44 -0.65 0.28 -1.01 0.00 0.00 177.57 176.99 2kdo h SER 63 N 0.00 0.59 -0.42 3.17 0.02 -1.95 -3.02 113.55 111.94 2kdo h SER 63 Ca -0.00 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2kdo h SER 63 Cb 0.99 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2kdo h SER 63 CO 0.06 1.09 0.00 0.29 -1.14 0.00 0.00 176.83 177.12 2kdo n LYS 64 N -3.90 2.46 -3.57 3.45 5.02 -1.19 -4.96 118.16 115.47 2kdo n LYS 64 Ca -0.04 -2.22 -0.22 0.00 -2.02 0.00 0.00 58.31 53.81 2kdo n LYS 64 Cb 0.66 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 34.24 2kdo n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdo n GLY 65 N 1.49 -0.46 3.32 0.72 0.00 -0.58 -4.99 105.19 104.69 2kdo n GLY 65 Ca 0.20 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2kdo n GLY 65 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdo s GLN 66 N -5.99 3.37 0.42 1.61 -1.52 0.13 -5.01 119.66 112.67 2kdo s GLN 66 Ca 0.35 -0.64 0.07 0.00 -1.95 0.00 0.00 55.36 53.19 2kdo s GLN 66 Cb -0.16 -2.92 -0.07 0.00 -0.22 0.00 0.00 33.01 29.64 2kdo s GLN 66 CO 0.74 -0.12 0.07 0.14 -0.25 0.00 0.00 175.29 175.88 2kdo s VAL 67 N 1.24 2.07 -0.20 1.09 -7.23 -1.26 -0.72 120.40 115.40 2kdo s VAL 67 Ca 0.03 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2kdo s VAL 67 Cb -0.14 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.84 2kdo s VAL 67 CO -0.02 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 174.65 2kdo s ALA 68 N -2.68 2.59 0.81 1.32 0.00 0.92 -4.76 121.76 119.96 2kdo s ALA 68 Ca 0.36 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2kdo s ALA 68 Cb 0.07 -1.44 0.15 0.00 0.00 0.00 0.00 23.12 21.90 2kdo s ALA 68 CO 0.19 -0.33 0.96 1.17 0.00 0.00 0.00 175.76 177.74 2kdo n LYS 69 N 4.61 -0.42 -0.34 0.00 3.00 -1.26 -3.86 118.16 119.88 2kdo n LYS 69 Ca -0.19 -2.10 0.05 0.00 -0.00 0.00 0.00 58.31 56.06 2kdo n LYS 69 Cb 0.51 -0.79 0.22 0.00 0.00 0.00 0.00 35.03 34.97 2kdo n LYS 69 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2kdo h LYS 70 N 0.00 1.03 0.00 1.64 2.10 -1.94 0.19 116.57 119.59 2kdo h LYS 70 Ca -0.31 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2kdo h LYS 70 Cb 1.03 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2kdo h LYS 70 CO 0.29 0.68 0.00 -0.85 -2.00 0.00 0.00 179.45 177.57 2kdo n GLU 71 N -4.53 0.06 -0.13 0.07 0.00 -1.26 -2.59 120.64 112.26 2kdo n GLU 71 Ca 0.16 0.16 -0.27 0.00 0.00 0.00 0.00 57.16 57.20 2kdo n GLU 71 Cb 0.24 -1.59 -0.11 0.00 0.00 0.00 0.00 31.44 29.99 2kdo n GLU 71 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kdo n ASP 72 N -1.70 1.95 0.08 -1.84 2.03 0.33 -4.23 116.55 113.16 2kdo n ASP 72 Ca 0.05 0.30 0.03 0.00 0.52 0.00 0.00 54.79 55.69 2kdo n ASP 72 Cb 0.29 -0.80 0.41 0.00 -0.72 0.00 0.00 41.12 40.29 2kdo n ASP 72 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2kdo h LEU 73 N -0.87 0.31 -1.80 -2.67 8.10 -0.84 -0.99 115.31 116.56 2kdo h LEU 73 Ca -0.63 -0.04 -0.03 0.00 0.11 0.00 0.00 57.88 57.29 2kdo h LEU 73 Cb 1.61 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 41.74 2kdo h LEU 73 CO -0.34 0.37 -0.15 -0.29 -4.11 0.00 0.00 178.44 173.91 2kdo h ILE 74 N 0.34 0.79 0.00 0.15 2.10 -1.51 -0.28 117.51 119.10 2kdo h ILE 74 Ca 0.08 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2kdo h ILE 74 Cb 0.22 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2kdo h ILE 74 CO 0.00 0.15 -0.81 -1.20 -1.08 0.00 0.00 178.15 175.21 2kdo n SER 75 N -3.89 0.76 -0.08 2.19 7.64 -0.51 -2.39 113.62 117.33 2kdo n SER 75 Ca -0.02 -0.63 -0.13 0.00 1.01 0.00 0.00 58.87 59.10 2kdo n SER 75 Cb 0.25 0.70 -0.07 0.00 -1.01 0.00 0.00 64.21 64.07 2kdo n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdo h ALA 76 N 2.95 0.12 0.00 -0.43 0.00 0.01 -3.43 119.26 118.49 2kdo h ALA 76 Ca 0.00 -0.77 -0.37 0.00 0.00 0.00 0.00 54.91 53.76 2kdo h ALA 76 Cb 0.52 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2kdo h ALA 76 CO 0.00 0.50 -2.41 0.34 0.00 0.00 0.00 179.25 177.69 2kdo n PHE 77 N -4.55 0.00 0.00 0.00 7.35 -0.24 -5.02 117.46 115.00 2kdo n PHE 77 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2kdo n PHE 77 Cb 0.44 -0.96 0.00 0.00 0.35 0.00 0.00 39.48 39.31 2kdo n PHE 77 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2kdo n GLY 78 N 2.20 1.93 3.87 7.13 0.00 -1.01 -5.07 105.19 114.24 2kdo n GLY 78 Ca -0.42 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2kdo n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kdo s THR 79 N -1.73 5.34 -0.70 2.61 2.01 -1.26 -4.90 115.64 117.01 2kdo s THR 79 Ca 0.00 0.33 0.25 0.00 0.31 0.00 0.00 61.69 62.58 2kdo s THR 79 Cb 0.00 -3.52 0.09 0.00 0.01 0.00 0.00 72.50 69.07 2kdo s THR 79 CO 0.00 0.53 1.42 -0.90 -0.69 0.00 0.00 174.62 174.98 2kdo n ASP 80 N 1.65 0.67 -4.67 3.53 5.75 -1.26 -3.37 116.55 118.85 2kdo n ASP 80 Ca -0.16 0.17 -0.39 0.00 -0.01 0.00 0.00 54.79 54.40 2kdo n ASP 80 Cb 0.54 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 2kdo n ASP 80 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kdo s ASP 81 N -4.12 6.67 0.42 -1.12 -1.08 -1.26 -4.86 116.67 111.33 2kdo s ASP 81 Ca 0.08 0.81 0.23 0.00 -0.52 0.00 0.00 52.55 53.15 2kdo s ASP 81 Cb 0.14 -2.33 0.55 0.00 -1.46 0.00 0.00 42.92 39.82 2kdo s ASP 81 CO 0.69 -0.19 1.67 0.06 0.52 0.00 0.00 175.17 177.92 2kdo h GLN 82 N 7.31 0.00 -0.08 4.34 -0.00 -1.98 -3.14 115.11 121.57 2kdo h GLN 82 Ca -0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.22 2kdo h GLN 82 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 2kdo h GLN 82 CO 0.76 0.15 -0.37 0.00 -0.00 0.00 0.00 178.83 179.37 2kdo h THR 83 N 0.00 1.28 -0.24 1.86 1.03 -1.92 -0.74 112.91 114.18 2kdo h THR 83 Ca -0.00 -1.37 -0.15 0.00 -0.01 0.00 0.00 66.41 64.88 2kdo h THR 83 Cb 0.96 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 69.67 2kdo h THR 83 CO 0.02 0.40 -0.46 -0.33 -0.01 0.00 0.00 175.52 175.15 2kdo h GLU 84 N 0.13 0.63 -0.31 0.00 4.39 -1.95 -1.25 114.58 116.22 2kdo h GLU 84 Ca 0.01 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 2kdo h GLU 84 Cb 0.72 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2kdo h GLU 84 CO 0.05 0.96 0.09 0.82 -1.16 0.00 0.00 179.01 179.77 2kdo h ILE 85 N 0.51 1.21 -0.78 3.13 1.08 -1.46 -1.12 117.51 120.08 2kdo h ILE 85 Ca 0.03 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2kdo h ILE 85 Cb 0.99 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 2kdo h ILE 85 CO 0.09 0.23 0.51 0.00 -0.69 0.00 0.00 178.15 178.30 2kdo h LYS 87 N 1.03 0.98 -0.73 0.00 3.64 -0.98 -1.12 116.57 119.39 2kdo h LYS 87 Ca 0.30 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2kdo h LYS 87 Cb -0.07 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 2kdo h LYS 87 CO -0.08 0.86 0.21 1.96 -2.27 0.00 0.00 179.45 180.12 2kdo h GLN 88 N 0.94 1.16 0.00 1.90 1.08 -0.35 -0.67 115.11 119.17 2kdo h GLN 88 Ca 0.21 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 2kdo h GLN 88 Cb 0.30 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2kdo h GLN 88 CO -0.00 1.00 -0.26 0.82 -0.95 0.00 0.00 178.83 179.43 2kdo h ILE 89 N 1.10 0.86 0.00 2.54 2.04 -0.57 0.57 117.51 124.06 2kdo h ILE 89 Ca 0.23 -1.01 -0.17 0.00 1.00 0.00 0.00 64.86 64.91 2kdo h ILE 89 Cb 0.34 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2kdo h ILE 89 CO -0.00 0.25 -0.95 0.25 0.00 0.00 0.00 178.15 177.70 2kdo h LEU 90 N 0.00 0.00 0.00 1.44 7.12 -0.47 -1.28 115.31 122.12 2kdo h LEU 90 Ca -0.00 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.66 2kdo h LEU 90 Cb 0.58 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.65 2kdo h LEU 90 CO 0.03 0.74 -2.30 1.07 -0.13 0.00 0.00 178.44 177.85 2kdo n THR 91 N -3.19 1.30 0.43 1.05 5.66 -0.33 -4.50 114.28 114.69 2kdo n THR 91 Ca -0.03 -0.78 0.05 0.00 -3.05 0.00 0.00 64.05 60.24 2kdo n THR 91 Cb 0.86 -0.57 0.01 0.00 -1.55 0.00 0.00 70.33 69.07 2kdo n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2kdo n LYS 92 N -2.74 1.76 -3.60 1.09 4.76 0.20 -5.02 118.16 114.61 2kdo n LYS 92 Ca -0.32 -0.70 -0.24 0.00 -2.87 0.00 0.00 58.31 54.19 2kdo n LYS 92 Cb 1.10 -1.10 0.02 0.00 -1.84 0.00 0.00 35.03 33.21 2kdo n LYS 92 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2kdo s GLY 93 N -1.23 2.15 -0.35 0.72 0.00 -0.48 -4.73 107.32 103.40 2kdo s GLY 93 Ca 0.09 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.15 2kdo s GLY 93 CO 0.22 -1.86 0.19 -0.54 0.00 0.00 0.00 173.10 171.11 2kdo s GLU 94 N -4.42 3.00 0.03 2.90 2.02 -0.29 -4.77 118.70 117.17 2kdo s GLU 94 Ca 0.43 -0.96 -0.01 0.00 0.02 0.00 0.00 54.97 54.46 2kdo s GLU 94 Cb -0.03 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 2kdo s GLU 94 CO 0.27 -0.61 0.17 0.54 0.02 0.00 0.00 175.26 175.66 2kdo s VAL 95 N 1.58 5.25 -0.51 2.63 0.11 -1.26 -2.62 120.40 125.57 2kdo s VAL 95 Ca 0.03 -0.35 -0.26 0.00 -2.93 0.00 0.00 61.98 58.47 2kdo s VAL 95 Cb -0.18 -3.50 -0.06 0.00 -1.53 0.00 0.00 36.38 31.11 2kdo s VAL 95 CO 0.07 0.23 2.28 0.00 -3.33 0.00 0.00 175.10 174.35 2kdo s GLN 96 N -2.21 2.23 -1.03 1.54 -2.07 -1.05 -4.89 119.66 112.19 2kdo s GLN 96 Ca 0.30 1.23 -0.21 0.00 -1.82 0.00 0.00 55.36 54.86 2kdo s GLN 96 Cb -0.13 -4.54 0.07 0.00 -1.09 0.00 0.00 33.01 27.33 2kdo s GLN 96 CO 0.22 -3.15 1.40 0.14 -1.32 0.00 0.00 175.29 172.59 2kdo s VAL 97 N 11.46 4.16 -0.34 3.63 -7.23 -1.26 -4.79 120.40 126.03 2kdo s VAL 97 Ca 0.91 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 60.00 2kdo s VAL 97 Cb -0.16 -5.00 0.42 0.00 0.56 0.00 0.00 36.38 32.20 2kdo s VAL 97 CO 0.25 -1.84 1.47 -1.20 -0.31 0.00 0.00 175.10 173.47 2kdo n SER 98 N 8.19 3.56 -4.18 4.85 7.64 -1.26 -4.83 113.62 127.59 2kdo n SER 98 Ca 0.32 -2.85 -0.33 0.00 1.01 0.00 0.00 58.87 57.02 2kdo n SER 98 Cb 0.50 -0.68 -0.16 0.00 -1.01 0.00 0.00 64.21 62.86 2kdo n SER 98 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kdo s ASP 99 N -0.40 3.33 0.06 6.43 2.15 -1.26 -5.12 116.67 121.86 2kdo s ASP 99 Ca 0.34 -0.58 0.04 0.00 0.43 0.00 0.00 52.55 52.79 2kdo s ASP 99 Cb 0.28 -1.51 -0.03 0.00 -0.30 0.00 0.00 42.92 41.36 2kdo s ASP 99 CO 0.07 0.04 -0.13 -1.59 -0.17 0.00 0.00 175.17 173.40 2kdo s LYS 100 N 1.05 0.78 0.11 4.34 0.00 -1.26 -4.31 119.74 120.45 2kdo s LYS 100 Ca -0.01 -0.85 0.02 0.00 0.00 0.00 0.00 55.97 55.13 2kdo s LYS 100 Cb -0.14 -0.75 -0.04 0.00 0.00 0.00 0.00 37.83 36.89 2kdo s LYS 100 CO -0.06 0.17 -0.06 -2.00 0.00 0.00 0.00 175.35 173.40 2kdo s GLU 101 N -1.53 0.90 0.19 1.78 2.56 -0.93 -5.03 118.70 116.65 2kdo s GLU 101 Ca -0.02 -1.38 0.08 0.00 0.00 0.00 0.00 54.97 53.65 2kdo s GLU 101 Cb -0.09 -0.28 -0.04 0.00 2.00 0.00 0.00 34.13 35.72 2kdo s GLU 101 CO 0.02 -0.02 -0.04 1.03 -0.56 0.00 0.00 175.26 175.69 2kdo s ARG 102 N -3.83 2.26 -0.08 4.30 0.52 -1.26 -4.75 118.95 116.11 2kdo s ARG 102 Ca 0.14 -1.22 -0.08 0.00 -0.52 0.00 0.00 55.73 54.05 2kdo s ARG 102 Cb 0.05 -2.25 0.02 0.00 0.52 0.00 0.00 34.95 33.29 2kdo s ARG 102 CO -0.03 0.43 0.23 -1.01 0.02 0.00 0.00 175.30 174.94 2kdo s HIS 103 N -1.83 -0.24 -0.09 -0.53 3.76 -1.26 -5.09 115.29 110.02 2kdo s HIS 103 Ca 0.27 0.57 -0.12 0.00 -0.15 0.00 0.00 55.06 55.63 2kdo s HIS 103 Cb -0.09 0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.64 2kdo s HIS 103 CO 0.18 -0.14 -0.23 0.25 -0.85 0.00 0.00 174.74 173.95 2kdo n THR 104 N 2.84 1.31 -3.23 1.30 -2.24 -1.26 -4.91 114.28 108.09 2kdo n THR 104 Ca -0.13 0.23 -0.45 0.00 -2.27 0.00 0.00 64.05 61.43 2kdo n THR 104 Cb 0.58 -2.07 -0.05 0.00 -2.10 0.00 0.00 70.33 66.69 2kdo n THR 104 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2kdo s GLN 105 N -2.52 3.03 -0.11 -0.78 -0.21 -1.26 -4.84 119.66 112.97 2kdo s GLN 105 Ca -0.19 -1.39 0.17 0.00 0.02 0.00 0.00 55.36 53.96 2kdo s GLN 105 Cb 0.03 -4.23 -0.24 0.00 1.00 0.00 0.00 33.01 29.57 2kdo s GLN 105 CO 0.28 -1.33 0.37 1.28 -2.12 0.00 0.00 175.29 173.77 2kdo n LEU 106 N 5.75 0.36 0.27 2.90 4.77 -1.26 -3.67 117.00 126.13 2kdo n LEU 106 Ca -0.11 0.17 0.16 0.00 -0.03 0.00 0.00 56.01 56.20 2kdo n LEU 106 Cb 0.42 0.31 0.91 0.00 -2.33 0.00 0.00 43.42 42.73 2kdo n LEU 106 CO 0.54 0.38 1.14 -0.33 -1.33 0.00 0.00 177.39 177.79 2kdo h GLU 107 N 0.00 0.00 0.00 3.23 5.08 -1.97 -1.34 114.58 119.58 2kdo h GLU 107 Ca -0.38 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.67 2kdo h GLU 107 Cb 1.99 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.19 2kdo h GLU 107 CO 0.04 0.00 -2.16 1.04 -1.00 0.00 0.00 179.01 176.94 2kdo n GLN 108 N -3.77 0.50 -0.05 2.33 1.13 -1.26 -3.94 117.38 112.32 2kdo n GLN 108 Ca -0.02 0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 55.08 2kdo n GLN 108 Cb 0.16 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 2kdo n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2kdo h MET 109 N -0.08 0.19 -0.04 -1.09 4.05 -1.60 -1.86 114.93 114.50 2kdo h MET 109 Ca -0.46 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 2kdo h MET 109 Cb 1.68 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.43 2kdo h MET 109 CO -0.10 0.12 0.00 1.19 0.23 0.00 0.00 176.91 178.36 2kdo n PHE 110 N -5.03 0.05 0.04 1.39 3.72 -0.52 -3.53 117.46 113.57 2kdo n PHE 110 Ca -0.02 -0.02 -0.10 0.00 -0.05 0.00 0.00 57.45 57.26 2kdo n PHE 110 Cb 0.07 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.48 2kdo n PHE 110 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2kdo h ARG 111 N 1.65 0.05 -0.09 -1.08 2.43 -1.46 -2.90 114.38 112.99 2kdo h ARG 111 Ca 0.00 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2kdo h ARG 111 Cb 0.35 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2kdo h ARG 111 CO 0.00 0.86 0.03 0.22 -1.51 0.00 0.00 179.97 179.58 2kdo h ASP 112 N 0.01 0.12 0.50 -3.80 3.58 -1.56 -1.78 116.42 113.51 2kdo h ASP 112 Ca -0.15 -0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.06 2kdo h ASP 112 Cb 1.90 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.91 2kdo h ASP 112 CO 0.12 0.27 -0.30 -0.29 -2.88 0.00 0.00 179.24 176.17 2kdo h ILE 113 N -0.03 0.96 -0.21 2.25 6.09 -1.73 -2.47 117.51 122.37 2kdo h ILE 113 Ca 0.03 -1.13 -0.09 0.00 -1.37 0.00 0.00 64.86 62.30 2kdo h ILE 113 Cb 0.19 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.12 2kdo h ILE 113 CO -0.00 0.29 -0.26 0.00 -3.07 0.00 0.00 178.15 175.11 2kdo h ALA 114 N 1.70 1.17 0.00 0.18 0.00 -1.22 -1.94 119.26 119.15 2kdo h ALA 114 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2kdo h ALA 114 Cb 0.63 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2kdo h ALA 114 CO 0.04 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 2kdo h THR 115 N 0.35 0.42 0.17 0.00 1.03 -0.85 -1.47 112.91 112.57 2kdo h THR 115 Ca 0.05 -0.64 -0.30 0.00 -0.01 0.00 0.00 66.41 65.51 2kdo h THR 115 Cb 0.65 1.45 0.01 0.00 -1.07 0.00 0.00 68.15 69.20 2kdo h THR 115 CO 0.05 0.12 -1.42 0.40 -0.01 0.00 0.00 175.52 174.65 2kdo h ILE 116 N 0.00 1.15 0.00 0.00 2.04 -1.40 -3.31 117.51 115.98 2kdo h ILE 116 Ca -0.00 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.33 2kdo h ILE 116 Cb 0.44 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2kdo h ILE 116 CO 0.02 0.78 0.00 1.62 0.00 0.00 0.00 178.15 180.56 2kdo h VAL 117 N -0.09 0.00 0.00 1.67 3.04 -1.15 -2.87 116.25 116.84 2kdo h VAL 117 Ca -0.28 -0.57 -0.02 0.00 -1.01 0.00 0.00 66.70 64.82 2kdo h VAL 117 Cb 1.93 1.56 -0.00 0.00 -2.01 0.00 0.00 31.29 32.77 2kdo h VAL 117 CO 0.16 0.00 -0.09 0.00 -1.01 0.00 0.00 177.57 176.63 2kdo h ALA 118 N 2.02 1.65 -0.40 3.17 0.00 -1.36 0.24 119.26 124.57 2kdo h ALA 118 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2kdo h ALA 118 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2kdo h ALA 118 CO 0.00 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 2kdo n ASP 119 N -4.14 2.32 0.00 0.00 8.00 -1.08 -4.19 116.55 117.45 2kdo n ASP 119 Ca -0.03 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.43 2kdo n ASP 119 Cb 0.18 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2kdo n ASP 119 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2kdo n LYS 120 N 0.67 0.00 -3.14 -1.24 3.00 0.32 -3.89 118.16 113.88 2kdo n LYS 120 Ca 0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.02 2kdo n LYS 120 Cb 0.38 -0.47 -0.07 0.00 0.00 0.00 0.00 35.03 34.88 2kdo n LYS 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kdo s VAL 122 N 2.73 1.23 -0.19 0.00 -7.23 -1.24 -4.78 120.40 110.92 2kdo s VAL 122 Ca 0.20 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 2kdo s VAL 122 Cb -0.15 -2.10 0.13 0.00 0.56 0.00 0.00 36.38 34.82 2kdo s VAL 122 CO 0.18 -0.54 1.00 0.21 -0.31 0.00 0.00 175.10 175.63 2kdo s ASN 123 N -3.26 -0.39 -1.08 4.85 3.04 -1.26 -2.01 114.94 114.83 2kdo s ASN 123 Ca 0.23 0.52 -0.12 0.00 0.04 0.00 0.00 52.86 53.52 2kdo s ASN 123 Cb 0.03 0.44 -0.07 0.00 -1.54 0.00 0.00 41.25 40.11 2kdo s ASN 123 CO 0.05 -0.30 2.22 -0.81 -3.04 0.00 0.00 177.10 175.22 2kdo n PRO 124 N 1.09 2.31 -1.24 0.43 -0.04 -1.26 -4.88 135.00 131.41 2kdo n PRO 124 Ca -0.11 -1.87 -0.04 0.00 -0.04 0.00 0.00 63.50 61.44 2kdo n PRO 124 Cb 0.57 -2.77 0.02 0.00 -0.04 0.00 0.00 33.50 31.28 2kdo n PRO 124 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kdo n GLU 125 N 5.19 0.78 0.06 0.54 -0.58 -1.26 -4.99 120.64 120.38 2kdo n GLU 125 Ca 0.53 -0.56 0.12 0.00 -0.42 0.00 0.00 57.16 56.83 2kdo n GLU 125 Cb 0.26 -0.07 0.48 0.00 -0.57 0.00 0.00 31.44 31.54 2kdo n GLU 125 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2kdo n THR 126 N -1.38 0.50 -5.13 2.62 5.66 -1.26 -4.67 114.28 110.62 2kdo n THR 126 Ca 0.03 -0.04 -0.32 0.00 -3.05 0.00 0.00 64.05 60.67 2kdo n THR 126 Cb 0.11 -0.71 -0.16 0.00 -1.55 0.00 0.00 70.33 68.02 2kdo n THR 126 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2kdo s LYS 127 N -3.09 2.99 0.22 1.09 2.20 -1.26 -5.13 119.74 116.76 2kdo s LYS 127 Ca 0.10 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.84 2kdo s LYS 127 Cb 0.14 -2.34 -0.05 0.00 -1.51 0.00 0.00 37.83 34.07 2kdo s LYS 127 CO 0.50 0.25 0.44 1.03 -0.36 0.00 0.00 175.35 177.20 2kdo s ARG 128 N 0.19 3.57 0.00 4.03 3.00 -1.26 -4.92 118.95 123.57 2kdo s ARG 128 Ca -0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 55.73 55.38 2kdo s ARG 128 Cb -0.16 -2.78 -0.15 0.00 0.00 0.00 0.00 34.95 31.85 2kdo s ARG 128 CO 0.07 0.36 2.39 -0.35 0.00 0.00 0.00 175.30 177.76 2kdo n PRO 129 N -0.60 1.23 0.00 3.54 -0.04 -1.26 -4.06 135.00 133.80 2kdo n PRO 129 Ca -0.03 -0.56 0.11 0.00 -0.04 0.00 0.00 63.50 62.98 2kdo n PRO 129 Cb 0.53 -1.73 0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2kdo n PRO 129 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2kdo n TYR 130 N 2.52 0.00 -3.73 0.54 9.36 -1.26 -4.93 117.16 119.66 2kdo n TYR 130 Ca 0.24 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.34 2kdo n TYR 130 Cb 0.57 -0.10 -0.07 0.00 -0.63 0.00 0.00 39.34 39.11 2kdo n TYR 130 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2kdo s THR 131 N -2.80 0.07 0.35 2.97 2.01 -1.26 -5.02 115.64 111.96 2kdo s THR 131 Ca 0.14 -0.59 0.36 0.00 0.31 0.00 0.00 61.69 61.91 2kdo s THR 131 Cb 0.17 -0.90 0.36 0.00 0.01 0.00 0.00 72.50 72.15 2kdo s THR 131 CO 0.69 -0.33 2.11 0.58 -0.69 0.00 0.00 174.62 176.99 2kdo h VAL 132 N 3.26 0.00 -0.64 3.82 2.07 -1.93 -2.45 116.25 120.37 2kdo h VAL 132 Ca -0.31 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.37 2kdo h VAL 132 Cb 1.20 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2kdo h VAL 132 CO 0.44 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.89 2kdo h ILE 133 N 0.00 0.73 -0.01 4.57 1.08 -1.95 -0.06 117.51 121.86 2kdo h ILE 133 Ca 0.00 -0.04 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2kdo h ILE 133 Cb 0.00 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 2kdo h ILE 133 CO 0.00 0.02 -0.16 0.25 -0.69 0.00 0.00 178.15 177.57 2kdo h LEU 134 N 0.11 -0.46 0.01 1.44 5.85 -1.75 0.39 115.31 120.90 2kdo h LEU 134 Ca 0.31 0.07 -0.23 0.00 0.84 0.00 0.00 57.88 58.87 2kdo h LEU 134 Cb 1.06 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2kdo h LEU 134 CO -0.04 -0.22 -1.11 -0.29 -0.34 0.00 0.00 178.44 176.45 2kdo h ILE 135 N -0.26 1.59 -0.31 4.05 6.09 -1.63 -3.21 117.51 123.83 2kdo h ILE 135 Ca 0.06 -3.31 0.00 0.00 -1.37 0.00 0.00 64.86 60.24 2kdo h ILE 135 Cb 0.33 2.80 -0.02 0.00 0.47 0.00 0.00 36.82 40.40 2kdo h ILE 135 CO -0.16 0.91 0.20 -0.08 -3.07 0.00 0.00 178.15 175.95 2kdo h GLU 136 N 0.00 0.41 -0.92 2.19 4.81 -0.76 0.51 114.58 120.82 2kdo h GLU 136 Ca -0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2kdo h GLU 136 Cb 1.82 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 31.06 2kdo h GLU 136 CO 0.13 0.27 0.52 0.00 -0.73 0.00 0.00 179.01 179.19 2kdo h ARG 137 N 0.42 1.27 -0.16 1.92 2.47 -1.01 0.11 114.38 119.40 2kdo h ARG 137 Ca 0.12 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2kdo h ARG 137 Cb -0.04 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.02 2kdo h ARG 137 CO -0.03 0.91 -0.05 0.00 0.56 0.00 0.00 179.97 181.36 2kdo h ALA 138 N 1.29 0.22 -0.48 0.04 0.00 -1.45 -0.99 119.26 117.89 2kdo h ALA 138 Ca 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2kdo h ALA 138 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2kdo h ALA 138 CO -0.05 -0.00 0.05 1.98 0.00 0.00 0.00 179.25 181.23 2kdo h MET 139 N 0.00 0.81 -0.05 0.00 1.85 -0.70 -2.02 114.93 114.82 2kdo h MET 139 Ca 0.04 -0.23 -0.08 0.00 -0.61 0.00 0.00 59.70 58.82 2kdo h MET 139 Cb 0.50 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.43 2kdo h MET 139 CO 0.02 0.83 -0.33 -0.22 -0.40 0.00 0.00 176.91 176.80 2kdo h LYS 140 N 0.67 0.09 -0.13 0.39 3.64 -0.79 0.77 116.57 121.22 2kdo h LYS 140 Ca 0.14 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2kdo h LYS 140 Cb 0.43 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2kdo h LYS 140 CO 0.01 0.42 -0.23 0.22 -2.27 0.00 0.00 179.45 177.60 2kdo h ASP 141 N 0.08 0.42 -0.14 4.20 3.58 -0.87 -3.27 116.42 120.42 2kdo h ASP 141 Ca 0.01 -0.55 -0.16 0.00 0.42 0.00 0.00 57.03 56.75 2kdo h ASP 141 Cb 0.63 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.57 2kdo h ASP 141 CO 0.05 0.89 -0.55 -0.29 -2.88 0.00 0.00 179.24 176.46 2kdo h ILE 142 N -0.03 1.34 -6.20 2.25 6.09 -1.27 -3.48 117.51 116.21 2kdo h ILE 142 Ca 0.01 -1.82 -0.43 0.00 -1.37 0.00 0.00 64.86 61.25 2kdo h ILE 142 Cb 0.81 2.07 0.07 0.00 0.47 0.00 0.00 36.82 40.25 2kdo h ILE 142 CO 0.05 0.56 -0.92 1.57 -3.07 0.00 0.00 178.15 176.34 2kdo n HIS 143 N -4.16 -1.91 -3.67 2.19 -0.00 0.25 -4.96 115.22 102.96 2kdo n HIS 143 Ca -0.07 0.54 -0.37 0.00 -0.00 0.00 0.00 57.72 57.82 2kdo n HIS 143 Cb 0.62 -3.59 -0.06 0.00 -0.00 0.00 0.00 29.99 26.96 2kdo n HIS 143 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2kdo s TYR 144 N -3.54 3.58 0.01 1.57 5.04 -1.26 -5.05 117.35 117.71 2kdo s TYR 144 Ca 0.38 0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 55.36 2kdo s TYR 144 Cb -0.13 -2.16 -0.06 0.00 0.35 0.00 0.00 41.96 39.95 2kdo s TYR 144 CO 0.85 0.53 1.54 -1.54 -1.34 0.00 0.00 175.55 175.60 2kdo s SER 145 N -0.50 6.73 -0.04 4.32 1.04 -1.26 -4.87 113.70 119.11 2kdo s SER 145 Ca 0.17 2.26 -0.00 0.00 0.48 0.00 0.00 55.95 58.86 2kdo s SER 145 Cb -0.13 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.46 2kdo s SER 145 CO 0.06 -0.82 1.92 0.52 0.98 0.00 0.00 173.24 175.89 2kdo n VAL 146 N 4.85 2.01 -2.95 5.02 0.31 -1.26 -4.81 118.33 121.51 2kdo n VAL 146 Ca 0.15 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.78 2kdo n VAL 146 Cb 0.42 -1.43 0.01 0.00 -0.91 0.00 0.00 33.84 31.93 2kdo n VAL 146 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2kdo n LYS 147 N 1.26 -2.45 0.12 5.55 4.76 -1.26 -4.68 118.16 121.46 2kdo n LYS 147 Ca 0.04 2.09 0.12 0.00 -2.87 0.00 0.00 58.31 57.69 2kdo n LYS 147 Cb 0.52 -4.59 0.47 0.00 -1.84 0.00 0.00 35.03 29.59 2kdo n LYS 147 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2kdo n THR 148 N 0.18 0.78 -0.63 -0.18 -1.04 -1.26 -1.67 114.28 110.46 2kdo n THR 148 Ca 0.04 0.14 0.09 0.00 -2.04 0.00 0.00 64.05 62.28 2kdo n THR 148 Cb 0.36 -1.05 0.34 0.00 -1.82 0.00 0.00 70.33 68.16 2kdo n THR 148 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2kdo n ASN 149 N -2.22 4.60 0.00 8.00 5.15 -1.26 -2.19 115.26 127.35 2kdo n ASN 149 Ca 0.03 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.54 2kdo n ASN 149 Cb 0.26 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 2kdo n ASN 149 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2kdo n LYS 150 N 0.96 0.00 -3.97 1.20 5.02 -0.67 -4.66 118.16 116.04 2kdo n LYS 150 Ca 0.25 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.42 2kdo n LYS 150 Cb 0.87 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.85 2kdo n LYS 150 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kdo s SER 151 N 1.38 0.34 0.27 4.39 0.15 -1.25 -4.92 113.70 114.06 2kdo s SER 151 Ca 0.00 -1.20 -0.00 0.00 0.70 0.00 0.00 55.95 55.44 2kdo s SER 151 Cb 0.00 0.70 0.37 0.00 -1.71 0.00 0.00 66.02 65.38 2kdo s SER 151 CO 0.00 -1.37 1.75 0.71 1.20 0.00 0.00 173.24 175.53 2kdo h THR 152 N 2.11 1.24 0.00 6.45 1.35 -1.91 -2.29 112.91 119.87 2kdo h THR 152 Ca -0.28 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2kdo h THR 152 Cb 1.25 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2kdo h THR 152 CO 0.37 0.36 0.00 0.29 -0.25 0.00 0.00 175.52 176.30 2kdo n LYS 153 N -4.19 0.04 -0.03 4.72 5.02 -1.26 -1.86 118.16 120.61 2kdo n LYS 153 Ca 0.01 0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 56.23 2kdo n LYS 153 Cb 0.33 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 2kdo n LYS 153 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2kdo h GLN 154 N 0.00 0.18 -0.31 1.97 7.50 -1.67 -3.44 115.11 119.35 2kdo h GLN 154 Ca 0.00 -0.18 -0.18 0.00 0.50 0.00 0.00 58.65 58.79 2kdo h GLN 154 Cb 0.40 0.05 -0.15 0.00 0.05 0.00 0.00 27.48 27.83 2kdo h GLN 154 CO 0.00 0.88 -0.45 1.04 -1.50 0.00 0.00 178.83 178.81 2kdo n GLN 155 N -4.53 0.64 0.18 1.46 1.13 -1.21 -4.99 117.38 110.07 2kdo n GLN 155 Ca -0.09 -1.72 0.06 0.00 -1.94 0.00 0.00 57.00 53.31 2kdo n GLN 155 Cb 0.48 -1.32 0.25 0.00 0.11 0.00 0.00 30.24 29.76 2kdo n GLN 155 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kdo h ALA 156 N 4.25 0.88 0.12 -1.58 0.00 -1.65 -3.23 119.26 118.05 2kdo h ALA 156 Ca -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2kdo h ALA 156 Cb 1.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2kdo h ALA 156 CO 0.18 0.45 -0.06 -0.07 0.00 0.00 0.00 179.25 179.76 2kdo h LEU 157 N 0.00 -0.13 -1.25 0.00 -0.00 -1.94 0.41 115.31 112.40 2kdo h LEU 157 Ca -0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2kdo h LEU 157 Cb 1.04 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 2kdo h LEU 157 CO 0.05 -0.09 0.12 -0.08 -0.00 0.00 0.00 178.44 178.44 2kdo h GLU 158 N -0.17 0.64 0.20 1.13 4.81 -1.99 -0.31 114.58 118.90 2kdo h GLU 158 Ca -0.02 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2kdo h GLU 158 Cb 0.13 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2kdo h GLU 158 CO 0.03 0.57 -0.10 0.28 -0.73 0.00 0.00 179.01 179.07 2kdo h VAL 159 N 0.63 0.89 -0.12 0.32 2.07 -1.46 -0.65 116.25 117.93 2kdo h VAL 159 Ca 0.15 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2kdo h VAL 159 Cb 0.21 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2kdo h VAL 159 CO -0.01 0.12 -0.24 -0.29 0.02 0.00 0.00 177.57 177.18 2kdo h ILE 160 N -0.55 1.23 -0.04 4.57 6.09 -0.78 -2.18 117.51 125.86 2kdo h ILE 160 Ca -0.03 -1.05 -0.14 0.00 -1.37 0.00 0.00 64.86 62.27 2kdo h ILE 160 Cb 0.41 1.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 2kdo h ILE 160 CO 0.04 0.32 -0.63 0.11 -3.07 0.00 0.00 178.15 174.93 2kdo h LYS 161 N 0.20 0.14 -0.34 2.19 1.79 -0.97 -2.65 116.57 116.92 2kdo h LYS 161 Ca 0.03 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.27 2kdo h LYS 161 Cb 0.53 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2kdo h LYS 161 CO 0.04 0.72 -0.33 0.37 -1.08 0.00 0.00 179.45 179.17 2kdo h GLN 162 N 0.10 0.76 -0.73 3.15 5.75 -0.56 -2.69 115.11 120.89 2kdo h GLN 162 Ca -0.01 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.08 2kdo h GLN 162 Cb 1.13 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 2kdo h GLN 162 CO 0.09 0.98 0.27 1.25 -2.65 0.00 0.00 178.83 178.77 2kdo h LEU 163 N 0.64 1.04 -1.97 -2.39 5.85 -1.27 -1.92 115.31 115.29 2kdo h LEU 163 Ca 0.07 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2kdo h LEU 163 Cb 0.86 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2kdo h LEU 163 CO 0.08 0.95 -0.04 0.50 -0.34 0.00 0.00 178.44 179.58 2kdo h LYS 164 N 1.07 0.00 0.00 1.25 3.64 -1.29 -1.31 116.57 119.94 2kdo h LYS 164 Ca 0.24 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2kdo h LYS 164 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2kdo h LYS 164 CO -0.01 0.04 -0.48 0.93 -2.27 0.00 0.00 179.45 177.66 2kdo h GLU 165 N 0.00 0.00 0.08 1.90 5.08 -1.02 -2.85 114.58 117.77 2kdo h GLU 165 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2kdo h GLU 165 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2kdo h GLU 165 CO 0.01 0.48 -2.06 1.63 -1.00 0.00 0.00 179.01 178.06 2kdo n LYS 166 N -3.77 0.70 -3.76 2.33 4.76 -0.84 -4.79 118.16 112.79 2kdo n LYS 166 Ca -0.01 0.27 -0.30 0.00 -2.87 0.00 0.00 58.31 55.40 2kdo n LYS 166 Cb 0.53 -1.66 -0.15 0.00 -1.84 0.00 0.00 35.03 31.91 2kdo n LYS 166 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2kdo s MET 167 N -2.53 0.82 -0.85 1.97 -1.94 -0.55 -5.07 119.30 111.15 2kdo s MET 167 Ca -0.27 -1.21 -0.25 0.00 -1.71 0.00 0.00 55.69 52.26 2kdo s MET 167 Cb 0.08 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.77 2kdo s MET 167 CO 0.69 -0.99 1.74 0.21 -0.01 0.00 0.00 175.02 176.66 2kdo s LYS 168 N 1.48 2.89 0.53 2.03 2.36 -1.08 -4.12 119.74 123.82 2kdo s LYS 168 Ca 0.10 -0.30 -0.03 0.00 -2.55 0.00 0.00 55.97 53.19 2kdo s LYS 168 Cb -0.18 -4.90 0.00 0.00 -1.05 0.00 0.00 37.83 31.71 2kdo s LYS 168 CO -0.22 -2.83 0.80 0.96 1.55 0.00 0.00 175.35 175.61 2kdo s ILE 169 N 8.18 3.80 0.00 5.43 -0.00 -1.26 -4.96 121.20 132.38 2kdo s ILE 169 Ca 0.60 -0.21 0.00 0.00 -0.00 0.00 0.00 60.65 61.03 2kdo s ILE 169 Cb -0.06 -3.46 0.00 0.00 -0.00 0.00 0.00 42.46 38.93 2kdo s ILE 169 CO 0.03 -0.41 0.00 1.21 -0.00 0.00 0.00 174.94 175.77 2kdo n GLU 170 N -2.36 0.00 -2.55 0.37 2.13 -0.85 -4.97 120.64 112.41 2kdo n GLU 170 Ca 0.03 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.77 2kdo n GLU 170 Cb 0.58 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.33 2kdo n GLU 170 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2kdo n ARG 171 N 0.00 -2.24 -1.68 5.31 3.00 -1.26 -3.63 116.66 116.16 2kdo n ARG 171 Ca 0.00 0.44 -0.33 0.00 -0.00 0.00 0.00 57.85 57.96 2kdo n ARG 171 Cb 0.00 -3.95 0.05 0.00 0.00 0.00 0.00 32.46 28.56 2kdo n ARG 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdo s ALA 172 N -3.19 2.43 0.11 5.13 0.00 -1.26 -4.81 121.76 120.18 2kdo s ALA 172 Ca 0.12 0.52 0.10 0.00 0.00 0.00 0.00 51.96 52.70 2kdo s ALA 172 Cb -0.02 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2kdo s ALA 172 CO 0.37 -1.36 -0.25 -1.01 0.00 0.00 0.00 175.76 173.51 2kdo s HIS 173 N -2.40 2.36 0.00 0.00 3.76 -1.26 -5.05 115.29 112.70 2kdo s HIS 173 Ca 0.66 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 2kdo s HIS 173 Cb -0.20 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.20 2kdo s HIS 173 CO 0.43 0.31 0.00 -1.33 -0.85 0.00 0.00 174.74 173.31 2kdo n MET 174 N 1.03 0.00 -3.80 1.40 2.81 -1.26 -4.99 117.12 112.31 2kdo n MET 174 Ca -0.17 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.54 2kdo n MET 174 Cb 0.53 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.87 2kdo n MET 174 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2kdo s ARG 175 N 2.86 0.10 0.02 0.03 3.00 -1.26 -4.72 118.95 118.98 2kdo s ARG 175 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 55.73 55.97 2kdo s ARG 175 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 34.95 34.48 2kdo s ARG 175 CO 0.00 -0.21 -0.12 -0.51 0.00 0.00 0.00 175.30 174.47 2kdo s LEU 176 N 1.37 2.93 -0.03 2.53 1.02 -1.26 -0.74 118.68 124.50 2kdo s LEU 176 Ca -0.05 -0.26 0.06 0.00 0.02 0.00 0.00 54.13 53.90 2kdo s LEU 176 Cb -0.13 -1.69 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 2kdo s LEU 176 CO -0.03 0.27 -0.21 0.00 0.02 0.00 0.00 176.35 176.40 2kdo s ARG 177 N -1.42 1.82 -0.21 1.70 1.70 0.16 -2.00 118.95 120.70 2kdo s ARG 177 Ca 0.16 -0.75 -0.06 0.00 -0.47 0.00 0.00 55.73 54.61 2kdo s ARG 177 Cb -0.11 -1.70 -0.03 0.00 -0.57 0.00 0.00 34.95 32.54 2kdo s ARG 177 CO 0.07 0.41 0.04 -0.06 -1.08 0.00 0.00 175.30 174.68 2kdo s PHE 178 N -0.37 3.11 -0.30 5.89 0.40 0.13 0.16 117.98 127.01 2kdo s PHE 178 Ca 0.05 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2kdo s PHE 178 Cb -0.09 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.33 2kdo s PHE 178 CO 0.00 -0.17 0.04 0.42 0.70 0.00 0.00 175.22 176.22 2kdo s ILE 179 N 1.04 3.52 0.01 0.64 1.01 0.67 -2.19 121.20 125.91 2kdo s ILE 179 Ca 0.03 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 2kdo s ILE 179 Cb -0.14 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.48 2kdo s ILE 179 CO 0.03 0.01 0.45 -1.48 0.00 0.00 0.00 174.94 173.94 2kdo s LEU 180 N 1.40 0.27 0.70 2.97 -0.00 -1.26 -2.32 118.68 120.44 2kdo s LEU 180 Ca -0.00 0.16 -0.16 0.00 -0.00 0.00 0.00 54.13 54.13 2kdo s LEU 180 Cb -0.18 1.81 0.02 0.00 -0.00 0.00 0.00 46.19 47.84 2kdo s LEU 180 CO 0.00 -0.61 1.21 -2.16 -0.00 0.00 0.00 176.35 174.79 2kdo s PRO 181 N -1.98 2.30 0.51 1.48 0.04 -1.26 -0.48 135.00 135.61 2kdo s PRO 181 Ca -0.08 1.77 0.25 0.00 0.04 0.00 0.00 61.00 62.98 2kdo s PRO 181 Cb -0.02 -1.85 1.34 0.00 0.04 0.00 0.00 34.50 34.01 2kdo s PRO 181 CO 0.01 -1.71 1.95 0.28 0.04 0.00 0.00 177.00 177.57 2kdo h VAL 182 N -0.07 0.70 -0.89 -0.36 2.07 -1.59 0.31 116.25 116.42 2kdo h VAL 182 Ca -0.48 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.16 2kdo h VAL 182 Cb 1.30 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 2kdo h VAL 182 CO 0.51 0.02 0.48 -1.13 0.02 0.00 0.00 177.57 177.46 2kdo h ASN 183 N 0.09 0.59 0.10 0.57 -1.24 -1.90 0.42 115.58 114.21 2kdo h ASN 183 Ca 0.32 0.09 -0.36 0.00 0.71 0.00 0.00 56.30 57.06 2kdo h ASN 183 Cb 1.14 -0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.12 2kdo h ASN 183 CO -0.03 0.24 -2.25 -0.62 -1.29 0.00 0.00 177.43 173.48 2kdo n GLU 184 N -4.84 0.68 0.16 6.67 -0.58 -0.25 -4.29 120.64 118.18 2kdo n GLU 184 Ca 0.19 0.09 0.08 0.00 -0.42 0.00 0.00 57.16 57.10 2kdo n GLU 184 Cb 0.46 -1.58 0.59 0.00 -0.57 0.00 0.00 31.44 30.34 2kdo n GLU 184 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2kdo h GLY 185 N 3.48 0.15 2.00 0.62 0.00 -0.04 -0.76 103.07 108.52 2kdo h GLY 185 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2kdo h GLY 185 CO 0.03 0.05 0.00 1.70 0.00 0.00 0.00 176.54 178.32 2kdo h LYS 186 N 0.14 0.00 0.12 4.80 3.64 -1.11 0.24 116.57 124.40 2kdo h LYS 186 Ca 0.07 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.23 2kdo h LYS 186 Cb 0.11 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2kdo h LYS 186 CO -0.01 0.00 -1.07 0.87 -2.27 0.00 0.00 179.45 176.97 2kdo h LYS 187 N 0.00 0.26 0.00 1.90 6.56 -1.38 -3.36 116.57 120.55 2kdo h LYS 187 Ca 0.00 -0.44 -0.08 0.00 -1.06 0.00 0.00 60.65 59.07 2kdo h LYS 187 Cb 0.18 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 2kdo h LYS 187 CO 0.00 1.21 -0.70 1.37 -2.06 0.00 0.00 179.45 179.28 2kdo h LEU 188 N -0.38 0.00 0.12 2.94 -0.00 -1.52 -3.36 115.31 113.11 2kdo h LEU 188 Ca -0.21 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.68 2kdo h LEU 188 Cb 1.67 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.29 2kdo h LEU 188 CO 0.10 0.33 -0.31 0.50 -0.00 0.00 0.00 178.44 179.06 2kdo h LYS 189 N 0.00 -0.51 -1.00 0.17 3.64 -0.68 0.19 116.57 118.38 2kdo h LYS 189 Ca -0.04 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2kdo h LYS 189 Cb 1.29 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.18 2kdo h LYS 189 CO 0.04 -0.34 0.09 -0.85 -2.27 0.00 0.00 179.45 176.12 2kdo n GLU 190 N -5.41 1.20 0.00 1.90 0.28 -1.26 -2.69 120.64 114.66 2kdo n GLU 190 Ca -0.07 -0.44 0.00 0.00 -0.16 0.00 0.00 57.16 56.50 2kdo n GLU 190 Cb 0.32 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 32.00 2kdo n GLU 190 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2kdo n LYS 191 N 0.26 0.00 0.12 3.44 4.76 -0.61 -4.78 118.16 121.34 2kdo n LYS 191 Ca 0.08 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.29 2kdo n LYS 191 Cb 0.66 -0.19 -0.14 0.00 -1.84 0.00 0.00 35.03 33.52 2kdo n LYS 191 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2kdo h LEU 192 N 0.00 0.86 0.04 -0.35 3.38 -0.74 -3.28 115.31 115.22 2kdo h LEU 192 Ca 0.00 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 57.12 2kdo h LEU 192 Cb 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2kdo h LEU 192 CO 0.00 1.66 -0.02 0.11 0.09 0.00 0.00 178.44 180.28 2kdo h LYS 193 N 0.22 -0.05 0.00 1.13 1.57 -1.69 -2.83 116.57 114.91 2kdo h LYS 193 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2kdo h LYS 193 Cb 2.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2kdo h LYS 193 CO 0.26 0.19 0.00 -1.00 -0.57 0.00 0.00 179.45 178.32 2kdo h PRO 194 N -0.29 0.00 -0.09 3.15 0.13 -1.77 0.53 132.00 133.66 2kdo h PRO 194 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2kdo h PRO 194 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2kdo h PRO 194 CO 0.01 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.06 2kdo n LEU 195 N -2.42 1.23 -4.46 1.56 4.77 -1.07 -4.92 117.00 111.69 2kdo n LEU 195 Ca -0.01 -0.48 -0.40 0.00 -0.03 0.00 0.00 56.01 55.09 2kdo n LEU 195 Cb 0.09 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2kdo n LEU 195 CO 0.14 0.24 -0.19 2.30 -1.33 0.00 0.00 177.39 178.55 2kdo n ILE 196 N 0.00 -0.36 -0.93 -0.08 -5.35 0.18 -4.79 119.36 108.03 2kdo n ILE 196 Ca 0.17 -0.08 0.09 0.00 -0.27 0.00 0.00 62.75 62.66 2kdo n ILE 196 Cb 0.28 -0.79 0.15 0.00 -1.74 0.00 0.00 39.64 37.53 2kdo n ILE 196 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kdo n LYS 197 N -4.19 1.84 -4.14 6.28 4.01 -1.24 -5.02 118.16 115.70 2kdo n LYS 197 Ca 0.04 -2.52 -0.23 0.00 -0.51 0.00 0.00 58.31 55.09 2kdo n LYS 197 Cb 0.50 -1.52 -0.06 0.00 -0.51 0.00 0.00 35.03 33.43 2kdo n LYS 197 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2kdo s VAL 198 N -2.64 3.13 -0.09 -0.18 -7.23 -1.26 -4.16 120.40 107.96 2kdo s VAL 198 Ca 0.31 -1.73 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2kdo s VAL 198 Cb 0.26 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2kdo s VAL 198 CO 0.04 -0.22 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.97 2kdo s ILE 199 N -2.40 4.13 -0.94 -0.62 1.09 0.69 -4.99 121.20 118.16 2kdo s ILE 199 Ca 0.36 -0.31 -0.20 0.00 -1.10 0.00 0.00 60.65 59.40 2kdo s ILE 199 Cb -0.03 -2.74 -0.11 0.00 -1.06 0.00 0.00 42.46 38.52 2kdo s ILE 199 CO 0.22 0.59 1.98 -0.62 -0.10 0.00 0.00 174.94 177.01 2kdo n GLU 200 N 2.37 1.80 -1.22 2.79 1.02 -1.26 -4.07 120.64 122.07 2kdo n GLU 200 Ca -0.18 -2.07 0.01 0.00 -0.02 0.00 0.00 57.16 54.90 2kdo n GLU 200 Cb 0.53 -3.06 -0.00 0.00 -0.02 0.00 0.00 31.44 28.89 2kdo n GLU 200 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2kdo n SER 201 N 7.73 0.43 -4.93 1.62 7.64 -1.26 -4.29 113.62 120.56 2kdo n SER 201 Ca 0.50 -1.96 -0.26 0.00 1.01 0.00 0.00 58.87 58.16 2kdo n SER 201 Cb 0.41 -0.16 0.06 0.00 -1.01 0.00 0.00 64.21 63.51 2kdo n SER 201 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kdo s GLU 202 N 0.00 2.37 -0.07 1.43 -1.05 -1.26 -4.66 118.70 115.46 2kdo s GLU 202 Ca 0.21 -0.20 0.01 0.00 -0.15 0.00 0.00 54.97 54.84 2kdo s GLU 202 Cb 0.24 -2.20 0.02 0.00 -0.44 0.00 0.00 34.13 31.75 2kdo s GLU 202 CO -0.11 -1.10 -0.08 0.34 0.95 0.00 0.00 175.26 175.26 2kdo s ASP 203 N -4.47 1.58 -1.18 0.83 2.15 -1.14 0.16 116.67 114.61 2kdo s ASP 203 Ca 0.59 -0.22 -0.12 0.00 0.43 0.00 0.00 52.55 53.23 2kdo s ASP 203 Cb -0.11 -0.67 0.21 0.00 -0.30 0.00 0.00 42.92 42.05 2kdo s ASP 203 CO 0.45 -0.05 1.36 -1.22 -0.17 0.00 0.00 175.17 175.53 2kdo n TYR 204 N 4.25 4.89 0.00 -5.34 4.02 -1.26 -3.98 117.16 119.73 2kdo n TYR 204 Ca -0.20 -3.50 0.00 0.00 -0.01 0.00 0.00 57.90 54.20 2kdo n TYR 204 Cb 0.51 -1.98 0.00 0.00 -0.02 0.00 0.00 39.34 37.85 2kdo n TYR 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kdo n GLY 205 N 3.44 3.61 0.12 2.72 0.00 -1.26 -5.04 105.19 108.78 2kdo n GLY 205 Ca 0.32 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 2kdo n GLY 205 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2kdo h GLN 206 N 0.00 0.22 -4.87 1.61 5.75 -1.96 -3.44 115.11 112.42 2kdo h GLN 206 Ca 0.00 -0.37 -0.67 0.00 -0.15 0.00 0.00 58.65 57.45 2kdo h GLN 206 Cb 0.00 0.14 -0.30 0.00 1.07 0.00 0.00 27.48 28.38 2kdo h GLN 206 CO 0.00 1.04 -0.71 1.14 -2.65 0.00 0.00 178.83 177.65 2kdo s GLN 207 N -2.59 2.87 -1.26 1.69 -2.07 -1.26 -1.52 119.66 115.51 2kdo s GLN 207 Ca -0.14 -0.97 -0.19 0.00 -1.82 0.00 0.00 55.36 52.24 2kdo s GLN 207 Cb 0.07 -3.10 0.05 0.00 -1.09 0.00 0.00 33.01 28.93 2kdo s GLN 207 CO 0.82 -0.43 1.75 -1.17 -1.32 0.00 0.00 175.29 174.94 2kdo s LEU 208 N 1.36 3.70 -0.59 2.60 2.96 0.37 -4.76 118.68 124.33 2kdo s LEU 208 Ca 0.00 -2.27 -0.28 0.00 -0.22 0.00 0.00 54.13 51.37 2kdo s LEU 208 Cb -0.17 -2.58 0.03 0.00 0.50 0.00 0.00 46.19 43.97 2kdo s LEU 208 CO -0.02 -1.47 1.19 -0.70 -1.32 0.00 0.00 176.35 174.03 2kdo s GLU 209 N 4.61 3.49 -0.09 1.98 2.12 -1.25 -4.27 118.70 125.28 2kdo s GLU 209 Ca 0.56 0.20 -0.01 0.00 0.36 0.00 0.00 54.97 56.08 2kdo s GLU 209 Cb 0.03 -4.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 2kdo s GLU 209 CO 0.08 -1.71 -0.04 0.42 -0.54 0.00 0.00 175.26 173.46 2kdo s ILE 210 N 4.99 3.92 -0.35 -3.70 1.01 -0.93 -2.87 121.20 123.28 2kdo s ILE 210 Ca 0.42 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 2kdo s ILE 210 Cb -0.08 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2kdo s ILE 210 CO 0.24 0.58 0.21 -0.69 0.00 0.00 0.00 174.94 175.29 2kdo s VAL 211 N -0.63 4.93 -0.23 2.92 1.01 -1.26 -0.69 120.40 126.45 2kdo s VAL 211 Ca 0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2kdo s VAL 211 Cb -0.12 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.75 2kdo s VAL 211 CO 0.02 -0.06 0.10 0.00 0.00 0.00 0.00 175.10 175.15 2kdo s LEU 213 N 2.06 0.87 0.13 0.00 1.98 -1.26 -4.57 118.68 117.89 2kdo s LEU 213 Ca 0.05 0.34 0.01 0.00 -2.89 0.00 0.00 54.13 51.64 2kdo s LEU 213 Cb -0.16 1.14 -0.04 0.00 0.66 0.00 0.00 46.19 47.78 2kdo s LEU 213 CO -0.21 -0.27 -0.00 -0.51 -1.89 0.00 0.00 176.35 173.47 2kdo s ILE 214 N -0.58 0.45 1.08 6.68 2.07 -1.26 -4.97 121.20 124.68 2kdo s ILE 214 Ca -0.07 -1.93 -0.12 0.00 -1.41 0.00 0.00 60.65 57.13 2kdo s ILE 214 Cb -0.04 -1.93 0.24 0.00 0.13 0.00 0.00 42.46 40.86 2kdo s ILE 214 CO 0.02 -0.63 1.04 0.47 -1.91 0.00 0.00 174.94 173.94 2kdo n ASP 215 N -0.11 -1.01 -2.96 4.50 8.00 -1.26 -4.88 116.55 118.82 2kdo n ASP 215 Ca -0.08 0.05 -0.06 0.00 0.71 0.00 0.00 54.79 55.40 2kdo n ASP 215 Cb 0.63 -1.34 0.06 0.00 -0.02 0.00 0.00 41.12 40.45 2kdo n ASP 215 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2kdo n PRO 216 N -4.66 -2.33 0.00 -0.24 -0.04 -1.25 -3.75 135.00 122.73 2kdo n PRO 216 Ca 0.06 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 2kdo n PRO 216 Cb 0.53 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 2kdo n PRO 216 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kdo n GLY 217 N -0.68 2.14 0.07 0.55 0.00 -1.25 -3.88 105.19 102.14 2kdo n GLY 217 Ca 0.03 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2kdo n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdo h PHE 219 N 0.00 0.08 0.00 0.00 3.57 -1.67 0.11 116.94 119.03 2kdo h PHE 219 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kdo h PHE 219 Cb 0.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2kdo h PHE 219 CO 0.00 0.05 0.00 -0.09 -2.23 0.00 0.00 178.31 176.04 2kdo h ARG 220 N 0.08 0.00 0.07 1.11 9.65 -1.80 0.03 114.38 123.52 2kdo h ARG 220 Ca 0.11 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.66 2kdo h ARG 220 Cb 0.32 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2kdo h ARG 220 CO -0.01 0.00 -1.86 0.39 2.80 0.00 0.00 179.97 181.28 2kdo n GLU 221 N -2.87 0.70 0.08 0.20 1.02 0.35 -3.99 120.64 116.13 2kdo n GLU 221 Ca 0.01 0.28 -0.16 0.00 -0.02 0.00 0.00 57.16 57.27 2kdo n GLU 221 Cb 0.27 -1.75 -0.14 0.00 -0.02 0.00 0.00 31.44 29.80 2kdo n GLU 221 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2kdo h ILE 222 N 0.04 1.33 0.00 -3.67 2.10 -1.25 -3.27 117.51 112.78 2kdo h ILE 222 Ca -0.36 -2.95 -0.00 0.00 1.08 0.00 0.00 64.86 62.63 2kdo h ILE 222 Cb 2.03 2.84 -0.00 0.00 -1.09 0.00 0.00 36.82 40.59 2kdo h ILE 222 CO 0.08 0.85 -0.02 -0.78 -1.08 0.00 0.00 178.15 177.20 2kdo h ASP 223 N 0.06 0.00 -0.45 2.19 3.58 -1.17 -1.23 116.42 119.40 2kdo h ASP 223 Ca -0.18 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.34 2kdo h ASP 223 Cb 1.98 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 43.01 2kdo h ASP 223 CO 0.18 0.02 0.31 -0.33 -2.88 0.00 0.00 179.24 176.53 2kdo h GLU 224 N 0.00 0.27 0.00 0.28 4.39 -1.69 -1.68 114.58 116.15 2kdo h GLU 224 Ca -0.00 -0.02 -0.38 0.00 0.34 0.00 0.00 59.36 59.30 2kdo h GLU 224 Cb 0.05 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.57 2kdo h GLU 224 CO 0.00 0.18 -2.42 1.47 -1.16 0.00 0.00 179.01 177.09 2kdo n LEU 225 N -4.47 1.83 -0.33 1.33 -0.00 -0.55 -4.43 117.00 110.39 2kdo n LEU 225 Ca 0.06 -0.07 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 2kdo n LEU 225 Cb 0.32 -0.38 0.23 0.00 -0.00 0.00 0.00 43.42 43.59 2kdo n LEU 225 CO 0.35 0.76 1.18 0.40 -0.00 0.00 0.00 177.39 180.08 2kdo h ILE 226 N 0.00 0.85 -0.47 1.47 1.08 -1.03 0.25 117.51 119.67 2kdo h ILE 226 Ca -0.56 -0.29 0.12 0.00 -0.39 0.00 0.00 64.86 63.74 2kdo h ILE 226 Cb 2.04 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2kdo h ILE 226 CO -0.04 0.15 0.33 0.07 -0.69 0.00 0.00 178.15 177.98 2kdo h LYS 227 N 0.85 0.12 -0.04 2.37 2.10 -1.53 -0.60 116.57 119.84 2kdo h LYS 227 Ca 0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2kdo h LYS 227 Cb 0.54 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2kdo h LYS 227 CO -0.29 0.08 0.00 0.36 -2.00 0.00 0.00 179.45 177.59 2kdo n LYS 228 N -4.43 0.45 -0.09 0.07 -0.00 -0.43 -2.34 118.16 111.39 2kdo n LYS 228 Ca 0.08 -0.99 -0.13 0.00 -0.00 0.00 0.00 58.31 57.26 2kdo n LYS 228 Cb 0.46 -1.08 -0.05 0.00 -0.00 0.00 0.00 35.03 34.36 2kdo n LYS 228 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2kdo n GLU 229 N 0.13 0.52 0.00 -1.58 4.07 0.77 -4.74 120.64 119.81 2kdo n GLU 229 Ca 0.03 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 2kdo n GLU 229 Cb 0.16 -1.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 2kdo n GLU 229 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 2kdo n THR 230 N -4.48 0.00 0.05 6.31 5.66 -0.91 -4.56 114.28 116.35 2kdo n THR 230 Ca -0.22 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.66 2kdo n THR 230 Cb 0.52 0.15 -0.08 0.00 -1.55 0.00 0.00 70.33 69.37 2kdo n THR 230 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2kdo h LYS 231 N 0.00 -0.06 -1.15 1.09 1.63 -1.29 -2.20 116.57 114.59 2kdo h LYS 231 Ca 0.00 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.40 2kdo h LYS 231 Cb 0.12 0.01 -0.21 0.00 -0.60 0.00 0.00 32.23 31.56 2kdo h LYS 231 CO 0.00 0.05 0.52 0.41 -3.45 0.00 0.00 179.45 176.98 2kdo n GLY 232 N -0.86 4.23 0.00 5.01 0.00 -0.99 -3.86 105.19 108.72 2kdo n GLY 232 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2kdo n GLY 232 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdo n LYS 233 N -0.41 1.94 0.00 1.61 3.00 -0.97 -4.97 118.16 118.35 2kdo n LYS 233 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 2kdo n LYS 233 Cb 0.98 -0.75 0.00 0.00 0.00 0.00 0.00 35.03 35.26 2kdo n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdo n GLY 234 N 1.79 4.24 3.61 3.14 0.00 -0.87 -4.97 105.19 112.13 2kdo n GLY 234 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 2kdo n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kdo s SER 235 N 1.57 4.66 0.04 1.61 0.01 -0.98 -4.84 113.70 115.76 2kdo s SER 235 Ca 0.00 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.14 2kdo s SER 235 Cb 0.00 -1.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.13 2kdo s SER 235 CO 0.00 0.25 -0.15 -1.48 0.41 0.00 0.00 173.24 172.28 2kdo s LEU 236 N -1.66 2.79 0.22 2.44 2.34 -1.26 -0.24 118.68 123.31 2kdo s LEU 236 Ca 0.19 -0.35 -0.03 0.00 0.06 0.00 0.00 54.13 53.99 2kdo s LEU 236 Cb -0.11 -1.62 -0.03 0.00 -0.56 0.00 0.00 46.19 43.87 2kdo s LEU 236 CO 0.10 0.25 0.22 -0.70 -1.06 0.00 0.00 176.35 175.16 2kdo s GLU 237 N -1.51 1.31 0.16 1.48 -6.30 0.12 -4.95 118.70 109.03 2kdo s GLU 237 Ca 0.16 -1.57 0.00 0.00 -2.50 0.00 0.00 54.97 51.06 2kdo s GLU 237 Cb -0.11 0.32 -0.04 0.00 0.00 0.00 0.00 34.13 34.30 2kdo s GLU 237 CO 0.07 -0.46 0.33 0.14 0.02 0.00 0.00 175.26 175.35 2kdo s VAL 238 N -4.07 5.26 -1.36 3.70 -7.23 -1.26 0.37 120.40 115.82 2kdo s VAL 238 Ca 0.35 -0.45 -0.15 0.00 -1.81 0.00 0.00 61.98 59.92 2kdo s VAL 238 Cb 0.05 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.29 2kdo s VAL 238 CO 0.12 -0.09 2.16 -0.11 -0.31 0.00 0.00 175.10 176.87 2kdo n LEU 239 N -0.46 6.36 -2.71 1.32 7.94 0.08 -4.69 117.00 124.85 2kdo n LEU 239 Ca -0.05 -3.96 -0.37 0.00 -1.11 0.00 0.00 56.01 50.53 2kdo n LEU 239 Cb 0.53 -1.59 0.04 0.00 0.53 0.00 0.00 43.42 42.93 2kdo n LEU 239 CO 0.49 0.84 1.28 -3.20 -1.11 0.00 0.00 177.39 175.69 2kdo n ASN 240 N 6.48 7.06 0.00 1.96 5.15 -1.26 -4.68 115.26 129.96 2kdo n ASN 240 Ca 0.51 -3.81 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 2kdo n ASN 240 Cb 0.40 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 2kdo n ASN 240 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2kdo n LEU 241 N -0.61 0.20 -2.02 1.20 4.77 -1.26 -4.97 117.00 114.31 2kdo n LEU 241 Ca 0.53 0.18 -0.19 0.00 -0.03 0.00 0.00 56.01 56.50 2kdo n LEU 241 Cb 0.40 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2kdo n LEU 241 CO 0.53 -0.42 -0.23 0.29 -1.33 0.00 0.00 177.39 176.23 2kdo n LYS 242 N -2.10 -1.48 -0.06 3.23 4.01 -1.26 -4.85 118.16 115.65 2kdo n LYS 242 Ca 0.00 0.98 -0.12 0.00 -0.51 0.00 0.00 58.31 58.66 2kdo n LYS 242 Cb 0.00 -5.49 -0.04 0.00 -0.51 0.00 0.00 35.03 28.99 2kdo n LYS 242 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2kdo n ASP 243 N -1.53 1.03 -3.86 4.39 -0.08 -1.26 -5.04 116.55 110.21 2kdo n ASP 243 Ca -0.22 0.17 -0.15 0.00 -1.51 0.00 0.00 54.79 53.08 2kdo n ASP 243 Cb 0.66 -0.41 -0.15 0.00 2.34 0.00 0.00 41.12 43.56 2kdo n ASP 243 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2kdo s VAL 244 N -2.28 0.17 -0.20 5.18 0.11 -1.26 -5.03 120.40 117.09 2kdo s VAL 244 Ca -0.18 0.00 0.15 0.00 -2.93 0.00 0.00 61.98 59.03 2kdo s VAL 244 Cb 0.06 -0.20 0.53 0.00 -1.53 0.00 0.00 36.38 35.24 2kdo s VAL 244 CO 0.23 0.09 1.44 -1.84 -3.33 0.00 0.00 175.10 171.69 2kdo n GLU 245 N 3.58 2.76 -3.38 1.54 0.28 -1.26 -4.96 120.64 119.19 2kdo n GLU 245 Ca -0.20 -2.90 -0.39 0.00 -0.16 0.00 0.00 57.16 53.51 2kdo n GLU 245 Cb 0.55 -1.85 -0.09 0.00 1.43 0.00 0.00 31.44 31.48 2kdo n GLU 245 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2kdo s GLU 246 N -2.90 3.93 0.28 3.44 2.12 -1.26 -4.98 118.70 119.33 2kdo s GLU 246 Ca 0.43 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.77 2kdo s GLU 246 Cb 0.35 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2kdo s GLU 246 CO 0.08 -0.34 0.43 0.20 -0.54 0.00 0.00 175.26 175.09 2kdo s GLY 247 N 1.66 1.29 -1.02 -1.50 0.00 -1.26 -4.94 107.32 101.55 2kdo s GLY 247 Ca 0.15 -1.17 -0.23 0.00 0.00 0.00 0.00 44.72 43.47 2kdo s GLY 247 CO 0.10 -1.15 1.45 -0.35 0.00 0.00 0.00 173.10 173.16 2kdo s ASP 248 N -4.02 6.50 -0.09 1.64 2.15 0.12 -4.71 116.67 118.26 2kdo s ASP 248 Ca 0.37 -1.45 0.16 0.00 0.43 0.00 0.00 52.55 52.05 2kdo s ASP 248 Cb -0.09 -2.57 0.54 0.00 -0.30 0.00 0.00 42.92 40.50 2kdo s ASP 248 CO 0.31 -1.51 1.46 -1.84 -0.17 0.00 0.00 175.17 173.42 2kdo n GLU 249 N 8.89 3.23 -3.81 4.34 0.28 -1.26 -4.72 120.64 127.58 2kdo n GLU 249 Ca 0.33 -2.60 -0.30 0.00 -0.16 0.00 0.00 57.16 54.43 2kdo n GLU 249 Cb 0.51 -1.67 -0.13 0.00 1.43 0.00 0.00 31.44 31.57 2kdo n GLU 249 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2kdo s LYS 250 N -1.79 1.61 0.21 3.44 2.20 -1.26 -4.94 119.74 119.20 2kdo s LYS 250 Ca 0.40 -2.30 -0.01 0.00 -0.36 0.00 0.00 55.97 53.69 2kdo s LYS 250 Cb 0.26 -2.77 0.16 0.00 -1.51 0.00 0.00 37.83 33.97 2kdo s LYS 250 CO 0.18 -1.14 1.53 0.35 -0.36 0.00 0.00 175.35 175.90 2kdo h PHE 251 N 6.58 0.59 -0.01 4.03 3.57 -2.01 -3.51 116.94 126.19 2kdo h PHE 251 Ca -0.03 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2kdo h PHE 251 Cb 0.91 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2kdo h PHE 251 CO 0.50 0.91 0.00 0.39 -2.23 0.00 0.00 178.31 177.89