#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 0.21 -0.05 1.61 5.04 -1.26 -5.11 115.29 115.73 2kdo s HIS 2 Ca 0.00 -0.67 -0.29 0.00 -1.54 0.00 0.00 55.06 52.56 2kdo s HIS 2 Cb 0.00 -0.80 -0.08 0.00 0.04 0.00 0.00 32.58 31.74 2kdo s HIS 2 CO 0.00 -0.76 2.06 -1.33 -2.34 0.00 0.00 174.74 172.37 2kdo n MET 3 N 5.26 2.55 -3.88 2.88 2.81 -1.26 -4.97 117.12 120.52 2kdo n MET 3 Ca -0.06 0.87 -0.27 0.00 -1.81 0.00 0.00 57.70 56.44 2kdo n MET 3 Cb 0.44 -3.09 -0.17 0.00 -0.71 0.00 0.00 33.22 29.70 2kdo n MET 3 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2kdo s SER 4 N 5.79 2.40 -0.17 7.83 0.01 -1.26 -5.03 113.70 123.27 2kdo s SER 4 Ca 0.93 -0.44 -0.14 0.00 1.31 0.00 0.00 55.95 57.61 2kdo s SER 4 Cb -0.40 -0.81 -0.09 0.00 0.21 0.00 0.00 66.02 64.92 2kdo s SER 4 CO 0.40 -0.16 -0.01 0.40 0.41 0.00 0.00 173.24 174.27 2kdo h ILE 5 N 6.29 0.37 -2.69 1.44 2.04 -2.06 -3.43 117.51 119.46 2kdo h ILE 5 Ca -0.26 -1.47 -0.69 0.00 1.00 0.00 0.00 64.86 63.44 2kdo h ILE 5 Cb 1.12 0.88 -0.18 0.00 -0.74 0.00 0.00 36.82 37.90 2kdo h ILE 5 CO 0.39 0.12 0.59 0.12 0.00 0.00 0.00 178.15 179.37 2kdo s PHE 6 N -2.27 3.11 -0.51 1.37 2.19 -1.26 -4.94 117.98 115.67 2kdo s PHE 6 Ca -0.20 -1.27 0.03 0.00 0.33 0.00 0.00 56.93 55.82 2kdo s PHE 6 Cb 0.03 -4.19 0.14 0.00 -1.31 0.00 0.00 43.02 37.70 2kdo s PHE 6 CO 0.36 -1.43 0.30 0.99 1.83 0.00 0.00 175.22 177.27 2kdo s THR 7 N 2.59 1.96 0.55 0.12 2.01 -1.26 -5.09 115.64 116.52 2kdo s THR 7 Ca 0.26 -3.12 -0.18 0.00 0.31 0.00 0.00 61.69 58.96 2kdo s THR 7 Cb -0.10 -2.35 -0.06 0.00 0.01 0.00 0.00 72.50 70.00 2kdo s THR 7 CO -0.04 -0.91 1.08 -2.16 -0.69 0.00 0.00 174.62 171.90 2kdo s PRO 8 N -0.20 3.44 -0.23 4.92 0.04 -1.26 -5.04 135.00 136.67 2kdo s PRO 8 Ca 0.20 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 2kdo s PRO 8 Cb -0.19 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2kdo s PRO 8 CO -0.04 -0.74 0.10 0.99 0.04 0.00 0.00 177.00 177.35 2kdo s THR 9 N -2.08 4.82 0.07 1.26 2.01 -1.26 -4.54 115.64 115.92 2kdo s THR 9 Ca 0.68 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 2kdo s THR 9 Cb -0.19 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2kdo s THR 9 CO 0.29 0.37 0.11 -3.20 -0.69 0.00 0.00 174.62 171.50 2kdo n ASN 10 N 4.34 -0.32 0.00 3.53 2.85 -1.26 -5.13 115.26 119.26 2kdo n ASN 10 Ca -0.16 -1.32 0.00 0.00 -0.11 0.00 0.00 54.58 52.99 2kdo n ASN 10 Cb 0.52 0.57 0.00 0.00 1.24 0.00 0.00 39.78 42.10 2kdo n ASN 10 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdo n GLN 11 N -0.10 0.00 -3.10 1.20 6.02 -1.26 -4.72 117.38 115.43 2kdo n GLN 11 Ca -0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.54 2kdo n GLN 11 Cb 0.11 -0.17 -0.01 0.00 1.02 0.00 0.00 30.24 31.19 2kdo n GLN 11 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2kdo s ILE 12 N 0.00 5.31 0.01 5.09 1.09 -1.26 -4.83 121.20 126.61 2kdo s ILE 12 Ca 0.00 -2.61 -0.02 0.00 -1.10 0.00 0.00 60.65 56.91 2kdo s ILE 12 Cb 0.00 -4.75 -0.01 0.00 -1.06 0.00 0.00 42.46 36.64 2kdo s ILE 12 CO 0.00 -1.40 0.03 -0.13 -0.10 0.00 0.00 174.94 173.33 2kdo s ARG 13 N 0.86 0.33 0.00 2.79 1.81 -1.26 -5.03 118.95 118.45 2kdo s ARG 13 Ca 0.34 -0.45 0.22 0.00 -1.72 0.00 0.00 55.73 54.12 2kdo s ARG 13 Cb -0.06 0.12 0.97 0.00 -0.45 0.00 0.00 34.95 35.53 2kdo s ARG 13 CO -0.05 -0.06 1.72 1.28 -0.68 0.00 0.00 175.30 177.51 2kdo n LEU 14 N 1.76 0.00 -0.69 2.53 4.32 -1.26 -2.59 117.00 121.07 2kdo n LEU 14 Ca -0.22 0.49 0.07 0.00 -0.02 0.00 0.00 56.01 56.33 2kdo n LEU 14 Cb 0.56 -0.49 0.20 0.00 -1.62 0.00 0.00 43.42 42.07 2kdo n LEU 14 CO 0.21 -0.11 0.66 0.35 -1.22 0.00 0.00 177.39 177.28 2kdo n THR 15 N -1.49 0.47 -2.70 -5.08 -2.24 -1.26 -3.88 114.28 98.10 2kdo n THR 15 Ca 0.06 -0.49 -0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2kdo n THR 15 Cb 0.26 0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.59 0.73 -1.94 3.42 2.85 -1.07 -4.57 115.26 115.27 2kdo n ASN 16 Ca 0.13 -2.05 0.00 0.00 -0.11 0.00 0.00 54.58 52.55 2kdo n ASN 16 Cb 0.33 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.17 2kdo n ASN 16 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2kdo n VAL 17 N -0.56 0.00 -3.77 3.44 0.24 -1.25 -2.30 118.33 114.13 2kdo n VAL 17 Ca -0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2kdo n VAL 17 Cb 0.87 -1.56 -0.08 0.00 -1.47 0.00 0.00 33.84 31.60 2kdo n VAL 17 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kdo s ALA 18 N -3.12 -0.67 -0.29 2.33 0.00 -1.21 -4.60 121.76 114.21 2kdo s ALA 18 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 2kdo s ALA 18 Cb 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2kdo s ALA 18 CO 0.00 -0.35 0.24 0.08 0.00 0.00 0.00 175.76 175.73 2kdo s VAL 19 N -2.07 5.28 -0.27 0.00 1.01 -1.26 -4.16 120.40 118.93 2kdo s VAL 19 Ca -0.08 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2kdo s VAL 19 Cb -0.03 -3.59 0.16 0.00 0.00 0.00 0.00 36.38 32.92 2kdo s VAL 19 CO -0.00 0.20 0.49 0.54 0.00 0.00 0.00 175.10 176.32 2kdo s VAL 20 N 1.83 -0.79 0.01 2.92 0.11 -1.25 -2.55 120.40 120.67 2kdo s VAL 20 Ca 0.09 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.15 2kdo s VAL 20 Cb -0.16 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2kdo s VAL 20 CO 0.11 -0.06 -0.15 0.00 -3.33 0.00 0.00 175.10 171.67 2kdo s ARG 21 N 2.70 1.14 -0.14 1.54 3.03 -0.88 -2.65 118.95 123.70 2kdo s ARG 21 Ca 0.16 -0.64 -0.01 0.00 2.03 0.00 0.00 55.73 57.27 2kdo s ARG 21 Cb -0.15 -1.13 -0.02 0.00 -1.03 0.00 0.00 34.95 32.62 2kdo s ARG 21 CO -0.18 0.30 -0.10 1.41 -1.13 0.00 0.00 175.30 175.60 2kdo s MET 22 N -0.66 3.46 -0.23 3.89 1.75 0.14 0.16 119.30 127.80 2kdo s MET 22 Ca 0.05 -0.64 -0.10 0.00 -1.25 0.00 0.00 55.69 53.75 2kdo s MET 22 Cb -0.07 -2.72 -0.05 0.00 2.84 0.00 0.00 34.83 34.84 2kdo s MET 22 CO 0.00 0.21 0.13 0.15 -0.65 0.00 0.00 175.02 174.86 2kdo s LYS 23 N 0.40 3.99 0.00 4.11 3.01 -1.26 -1.32 119.74 128.67 2kdo s LYS 23 Ca -0.09 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.56 2kdo s LYS 23 Cb -0.15 -3.47 0.00 0.00 -1.01 0.00 0.00 37.83 33.20 2kdo s LYS 23 CO 0.05 0.04 0.00 0.54 0.51 0.00 0.00 175.35 176.49 2kdo n ARG 24 N 4.31 1.91 -0.11 1.68 5.12 0.69 -5.00 116.66 125.27 2kdo n ARG 24 Ca -0.15 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.68 2kdo n ARG 24 Cb 0.52 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.81 2kdo n ARG 24 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdo h ALA 25 N 0.19 0.43 -0.51 7.54 0.00 -2.04 -3.37 119.26 121.51 2kdo h ALA 25 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 2kdo h ALA 25 Cb 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 17.79 17.34 2kdo h ALA 25 CO 0.00 -0.03 -0.87 0.41 0.00 0.00 0.00 179.25 178.76 2kdo n GLY 26 N -0.95 1.61 3.58 0.00 0.00 -1.26 -5.11 105.19 103.07 2kdo n GLY 26 Ca -0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.13 0.43 0.02 1.61 2.20 -1.26 -5.18 119.74 115.44 2kdo s LYS 27 Ca 0.23 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 2kdo s LYS 27 Cb 0.41 0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 36.92 2kdo s LYS 27 CO -0.03 -0.17 -0.08 -0.98 -0.36 0.00 0.00 175.35 173.72 2kdo s ARG 28 N -2.13 0.59 -0.01 4.03 3.03 -1.26 -0.22 118.95 122.97 2kdo s ARG 28 Ca 0.06 -0.54 0.02 0.00 2.03 0.00 0.00 55.73 57.31 2kdo s ARG 28 Cb -0.01 -0.49 -0.00 0.00 -1.03 0.00 0.00 34.95 33.42 2kdo s ARG 28 CO -0.05 0.12 -0.07 -0.06 -1.13 0.00 0.00 175.30 174.11 2kdo s PHE 29 N -0.77 0.68 -0.04 5.89 0.08 -0.43 -4.36 117.98 119.03 2kdo s PHE 29 Ca -0.03 -0.14 -0.06 0.00 0.12 0.00 0.00 56.93 56.83 2kdo s PHE 29 Cb -0.06 -0.46 0.01 0.00 -0.57 0.00 0.00 43.02 41.93 2kdo s PHE 29 CO 0.00 -0.04 0.14 -2.00 -0.10 0.00 0.00 175.22 173.23 2kdo s GLU 30 N -0.03 0.25 0.00 0.44 2.12 -1.26 0.27 118.70 120.49 2kdo s GLU 30 Ca 0.01 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.39 2kdo s GLU 30 Cb -0.04 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.46 2kdo s GLU 30 CO -0.00 -0.04 0.00 0.44 -0.54 0.00 0.00 175.26 175.12 2kdo n ILE 31 N 2.61 0.00 -4.15 -3.70 -6.64 -1.08 -2.85 119.36 103.55 2kdo n ILE 31 Ca -0.15 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.68 2kdo n ILE 31 Cb 0.58 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.67 2kdo n ILE 31 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2kdo s ALA 32 N -2.00 0.99 -0.06 -1.28 0.00 -1.26 -4.19 121.76 113.97 2kdo s ALA 32 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2kdo s ALA 32 Cb 0.00 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2kdo s ALA 32 CO 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 175.76 175.70 2kdo s TYR 34 N 1.12 1.88 -1.31 0.00 5.04 0.84 -2.53 117.35 122.39 2kdo s TYR 34 Ca -0.08 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2kdo s TYR 34 Cb -0.14 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.08 2kdo s TYR 34 CO -0.01 -4.64 0.00 1.17 -1.34 0.00 0.00 175.55 170.73 2kdo n LYS 35 N 6.61 -1.52 -1.82 4.97 4.81 -0.97 -1.13 118.16 129.11 2kdo n LYS 35 Ca 0.18 0.83 -0.19 0.00 -0.87 0.00 0.00 58.31 58.26 2kdo n LYS 35 Cb 0.41 -5.08 -0.06 0.00 0.02 0.00 0.00 35.03 30.32 2kdo n LYS 35 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2kdo n ASN 36 N -0.69 -5.31 0.00 3.14 5.03 -1.05 -4.85 115.26 111.53 2kdo n ASN 36 Ca -0.12 0.30 0.11 0.00 0.87 0.00 0.00 54.58 55.74 2kdo n ASN 36 Cb 0.50 -4.42 0.66 0.00 -1.02 0.00 0.00 39.78 35.50 2kdo n ASN 36 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2kdo n LYS 37 N -2.57 0.64 0.26 3.52 3.00 -0.28 -3.00 118.16 119.72 2kdo n LYS 37 Ca -0.20 0.02 0.13 0.00 -0.00 0.00 0.00 58.31 58.26 2kdo n LYS 37 Cb 0.63 -1.50 0.65 0.00 0.00 0.00 0.00 35.03 34.81 2kdo n LYS 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 2kdo h VAL 38 N 0.00 0.42 0.00 3.15 3.04 -1.89 -1.28 116.25 119.70 2kdo h VAL 38 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2kdo h VAL 38 Cb 0.04 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2kdo h VAL 38 CO 0.00 0.13 0.00 0.52 -1.01 0.00 0.00 177.57 177.21 2kdo n VAL 39 N -3.41 0.44 0.26 1.51 0.31 -1.16 -2.97 118.33 113.30 2kdo n VAL 39 Ca -0.01 0.11 0.10 0.00 -0.01 0.00 0.00 64.34 64.53 2kdo n VAL 39 Cb 0.31 -0.76 0.67 0.00 -0.91 0.00 0.00 33.84 33.15 2kdo n VAL 39 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2kdo h GLY 40 N 3.54 0.00 0.79 2.92 0.00 -1.41 -0.53 103.07 108.38 2kdo h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kdo h GLY 40 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 2kdo n TRP 41 N -4.10 0.00 -1.76 5.60 7.02 -1.16 -0.05 117.44 122.99 2kdo n TRP 41 Ca -0.03 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.50 2kdo n TRP 41 Cb 0.18 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.15 2kdo n TRP 41 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2kdo n ARG 42 N -0.89 0.67 -0.29 -0.99 0.63 -0.21 -4.70 116.66 110.88 2kdo n ARG 42 Ca 0.13 -2.10 0.00 0.00 -0.92 0.00 0.00 57.85 54.96 2kdo n ARG 42 Cb 0.06 -0.90 0.00 0.00 0.45 0.00 0.00 32.46 32.07 2kdo n ARG 42 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2kdo n SER 43 N -0.53 0.00 -0.77 6.15 3.41 -0.69 -4.97 113.62 116.22 2kdo n SER 43 Ca 0.09 -1.32 -0.08 0.00 -0.26 0.00 0.00 58.87 57.30 2kdo n SER 43 Cb 0.77 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 2kdo n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kdo n GLY 44 N 0.00 0.65 2.66 5.00 0.00 -1.02 -1.16 105.19 111.33 2kdo n GLY 44 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 2kdo n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kdo n VAL 45 N -3.23 0.69 -2.07 1.61 0.31 0.93 -3.33 118.33 113.24 2kdo n VAL 45 Ca -0.09 -4.40 -0.41 0.00 -0.01 0.00 0.00 64.34 59.42 2kdo n VAL 45 Cb 0.39 -2.00 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 2kdo n VAL 45 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2kdo s GLU 46 N -1.07 4.31 0.21 5.55 8.01 -1.25 -3.74 118.70 130.71 2kdo s GLU 46 Ca 0.29 2.24 0.09 0.00 0.01 0.00 0.00 54.97 57.60 2kdo s GLU 46 Cb 0.01 -3.11 -0.05 0.00 -4.31 0.00 0.00 34.13 26.67 2kdo s GLU 46 CO -0.16 -0.33 -0.16 0.21 0.01 0.00 0.00 175.26 174.83 2kdo s LYS 47 N -0.70 1.38 0.09 1.61 2.47 -1.26 -5.02 119.74 118.31 2kdo s LYS 47 Ca 0.56 -1.60 -0.34 0.00 -1.56 0.00 0.00 55.97 53.03 2kdo s LYS 47 Cb -0.40 -1.25 -0.14 0.00 -1.46 0.00 0.00 37.83 34.58 2kdo s LYS 47 CO 0.45 0.22 1.63 -0.25 0.16 0.00 0.00 175.35 177.56 2kdo n ASP 48 N -0.35 3.07 0.00 1.43 9.92 -1.26 -4.85 116.55 124.51 2kdo n ASP 48 Ca -0.08 1.06 0.09 0.00 -0.53 0.00 0.00 54.79 55.33 2kdo n ASP 48 Cb 0.60 -1.39 0.39 0.00 -0.64 0.00 0.00 41.12 40.07 2kdo n ASP 48 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2kdo n LEU 49 N 4.14 0.03 -0.02 0.64 4.77 -1.26 -1.23 117.00 124.06 2kdo n LEU 49 Ca 0.18 0.51 0.07 0.00 -0.03 0.00 0.00 56.01 56.74 2kdo n LEU 49 Cb 0.28 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2kdo n LEU 49 CO 0.66 -0.20 -0.02 -0.90 -1.33 0.00 0.00 177.39 175.60 2kdo n ASP 50 N -1.53 0.80 -0.11 -1.43 5.75 -1.26 -4.06 116.55 114.70 2kdo n ASP 50 Ca 0.04 -0.90 -0.16 0.00 -0.01 0.00 0.00 54.79 53.77 2kdo n ASP 50 Cb 0.21 0.97 -0.11 0.00 -1.03 0.00 0.00 41.12 41.16 2kdo n ASP 50 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2kdo n GLU 51 N -1.30 0.61 0.26 0.11 2.13 -0.90 -4.40 120.64 117.15 2kdo n GLU 51 Ca 0.03 0.12 0.16 0.00 0.66 0.00 0.00 57.16 58.13 2kdo n GLU 51 Cb 0.25 -1.47 0.54 0.00 0.27 0.00 0.00 31.44 31.03 2kdo n GLU 51 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2kdo h VAL 52 N 0.00 0.02 -3.16 6.31 3.04 -1.40 -3.40 116.25 117.65 2kdo h VAL 52 Ca -0.52 -0.67 -0.73 0.00 -1.01 0.00 0.00 66.70 63.77 2kdo h VAL 52 Cb 1.83 1.65 -0.22 0.00 -2.01 0.00 0.00 31.29 32.54 2kdo h VAL 52 CO -0.07 0.01 -0.16 -0.76 -1.01 0.00 0.00 177.57 175.57 2kdo s LEU 53 N -6.21 5.65 0.00 3.16 2.01 -1.26 -0.11 118.68 121.92 2kdo s LEU 53 Ca 0.03 -1.42 0.00 0.00 0.01 0.00 0.00 54.13 52.75 2kdo s LEU 53 Cb 0.08 -2.25 0.00 0.00 0.01 0.00 0.00 46.19 44.02 2kdo s LEU 53 CO 0.58 -0.83 0.00 0.00 1.01 0.00 0.00 176.35 177.11 2kdo n GLN 54 N 5.57 0.00 -1.94 1.70 6.02 -1.25 -4.75 117.38 122.72 2kdo n GLN 54 Ca -0.11 0.28 -0.41 0.00 -0.01 0.00 0.00 57.00 56.74 2kdo n GLN 54 Cb 0.43 -0.75 -0.03 0.00 1.02 0.00 0.00 30.24 30.91 2kdo n GLN 54 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2kdo s THR 55 N -0.65 3.37 -0.34 5.09 2.01 -1.26 -4.86 115.64 119.01 2kdo s THR 55 Ca 0.00 0.34 -0.04 0.00 0.31 0.00 0.00 61.69 62.29 2kdo s THR 55 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2kdo s THR 55 CO 0.00 -0.47 2.96 1.41 -0.69 0.00 0.00 174.62 177.82 2kdo n HIS 56 N 11.51 1.19 -3.61 4.92 8.25 -1.26 -4.55 115.22 131.67 2kdo n HIS 56 Ca 0.24 -1.83 -0.14 0.00 -0.26 0.00 0.00 57.72 55.73 2kdo n HIS 56 Cb 0.49 -1.42 -0.07 0.00 1.12 0.00 0.00 29.99 30.11 2kdo n HIS 56 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kdo s SER 57 N 0.76 -0.69 0.02 0.41 1.04 -1.26 -4.92 113.70 109.06 2kdo s SER 57 Ca 0.60 1.23 0.03 0.00 0.48 0.00 0.00 55.95 58.29 2kdo s SER 57 Cb 0.36 1.22 -0.04 0.00 0.10 0.00 0.00 66.02 67.66 2kdo s SER 57 CO -0.16 -0.30 -0.04 0.54 0.98 0.00 0.00 173.24 174.25 2kdo s VAL 58 N 0.06 3.81 0.45 5.02 0.11 -1.14 -4.79 120.40 123.91 2kdo s VAL 58 Ca -0.02 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2kdo s VAL 58 Cb -0.04 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 2kdo s VAL 58 CO 0.02 0.33 0.72 0.72 -3.33 0.00 0.00 175.10 173.56 2kdo s PHE 59 N -1.07 3.50 0.01 1.54 -0.71 -1.13 0.51 117.98 120.63 2kdo s PHE 59 Ca 0.19 0.63 0.00 0.00 -1.04 0.00 0.00 56.93 56.71 2kdo s PHE 59 Cb -0.11 -2.22 0.00 0.00 -1.21 0.00 0.00 43.02 39.48 2kdo s PHE 59 CO 0.10 -0.21 0.00 0.28 -1.34 0.00 0.00 175.22 174.05 2kdo n VAL 60 N -2.14 0.10 -3.87 -2.49 0.31 -0.44 -4.02 118.33 105.79 2kdo n VAL 60 Ca -0.01 0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 2kdo n VAL 60 Cb 0.56 -1.34 -0.16 0.00 -0.91 0.00 0.00 33.84 31.99 2kdo n VAL 60 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2kdo s ASN 61 N -5.08 3.16 0.09 4.52 0.01 -0.84 -4.50 114.94 112.30 2kdo s ASN 61 Ca 0.00 -0.86 -0.02 0.00 -0.71 0.00 0.00 52.86 51.27 2kdo s ASN 61 Cb 0.00 -0.92 -0.25 0.00 0.41 0.00 0.00 41.25 40.48 2kdo s ASN 61 CO 0.00 -0.23 1.18 1.62 -1.51 0.00 0.00 177.10 178.16 2kdo h VAL 62 N 6.50 1.53 0.00 1.60 3.04 -1.96 0.22 116.25 127.18 2kdo h VAL 62 Ca -0.20 -3.08 -0.15 0.00 -1.01 0.00 0.00 66.70 62.25 2kdo h VAL 62 Cb 1.10 2.89 -0.02 0.00 -2.01 0.00 0.00 31.29 33.25 2kdo h VAL 62 CO 0.39 0.90 -0.74 0.28 -1.01 0.00 0.00 177.57 177.39 2kdo h SER 63 N 0.07 0.00 0.19 3.17 0.02 -1.97 -3.14 113.55 111.89 2kdo h SER 63 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2kdo h SER 63 Cb 1.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.44 2kdo h SER 63 CO 0.19 0.74 -0.49 0.29 -1.14 0.00 0.00 176.83 176.41 2kdo n LYS 64 N -3.39 0.62 -3.12 3.45 5.02 -1.24 -4.98 118.16 114.52 2kdo n LYS 64 Ca 0.00 -0.44 -0.14 0.00 -2.02 0.00 0.00 58.31 55.72 2kdo n LYS 64 Cb 0.79 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.38 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 1.42 -0.48 3.09 0.72 0.00 -0.60 -5.02 105.19 104.33 2kdo n GLY 65 Ca 0.09 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.77 2.70 0.03 1.61 -1.52 0.66 -5.01 119.66 113.36 2kdo s GLN 66 Ca 0.15 -0.72 0.04 0.00 -1.95 0.00 0.00 55.36 52.88 2kdo s GLN 66 Cb -0.02 -2.33 -0.04 0.00 -0.22 0.00 0.00 33.01 30.40 2kdo s GLN 66 CO 0.62 -0.17 -0.06 0.08 -0.25 0.00 0.00 175.29 175.52 2kdo s VAL 67 N 1.24 3.70 -0.26 1.09 1.01 -1.26 -1.33 120.40 124.59 2kdo s VAL 67 Ca 0.02 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 2kdo s VAL 67 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2kdo s VAL 67 CO -0.09 0.31 0.16 0.00 0.00 0.00 0.00 175.10 175.47 2kdo s ALA 68 N -1.08 3.50 0.43 5.51 0.00 0.18 -4.85 121.76 125.44 2kdo s ALA 68 Ca 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2kdo s ALA 68 Cb -0.11 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.68 2kdo s ALA 68 CO 0.10 -0.40 0.19 1.63 0.00 0.00 0.00 175.76 177.28 2kdo n LYS 69 N 4.74 0.50 -0.36 0.00 5.02 -1.26 -2.90 118.16 123.91 2kdo n LYS 69 Ca -0.15 -0.53 0.04 0.00 -2.02 0.00 0.00 58.31 55.65 2kdo n LYS 69 Cb 0.52 -0.12 0.20 0.00 -0.02 0.00 0.00 35.03 35.61 2kdo n LYS 69 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2kdo h LYS 70 N 0.00 1.09 0.00 1.97 2.10 -1.94 0.23 116.57 120.01 2kdo h LYS 70 Ca -0.06 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 2kdo h LYS 70 Cb 0.24 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2kdo h LYS 70 CO 0.07 0.72 0.00 1.05 -2.00 0.00 0.00 179.45 179.29 2kdo h GLU 71 N 1.12 0.00 0.00 0.07 9.09 -1.97 -2.19 114.58 120.70 2kdo h GLU 71 Ca 0.44 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.69 2kdo h GLU 71 Cb 0.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.31 2kdo h GLU 71 CO -0.18 0.00 -0.99 -0.44 0.05 0.00 0.00 179.01 177.44 2kdo h ASP 72 N 0.00 0.00 0.48 3.06 3.32 -1.36 -3.38 116.42 118.55 2kdo h ASP 72 Ca 0.00 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2kdo h ASP 72 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2kdo h ASP 72 CO 0.00 1.23 -0.11 0.17 -1.72 0.00 0.00 179.24 178.81 2kdo h LEU 73 N -1.00 0.00 -1.55 1.55 8.10 -1.20 -1.79 115.31 119.42 2kdo h LEU 73 Ca -0.23 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.72 2kdo h LEU 73 Cb 1.02 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.24 2kdo h LEU 73 CO -0.14 0.11 -0.19 -0.29 -4.11 0.00 0.00 178.44 173.82 2kdo h ILE 74 N 0.00 1.15 0.00 0.15 -0.00 -1.57 -0.19 117.51 117.05 2kdo h ILE 74 Ca -0.00 -0.72 -0.11 0.00 -0.00 0.00 0.00 64.86 64.02 2kdo h ILE 74 Cb 0.39 1.35 -0.02 0.00 -0.00 0.00 0.00 36.82 38.54 2kdo h ILE 74 CO 0.01 0.21 -1.88 -1.20 -0.00 0.00 0.00 178.15 175.30 2kdo n SER 75 N -4.29 0.24 -0.03 2.19 7.64 -0.85 -2.48 113.62 116.04 2kdo n SER 75 Ca -0.02 0.10 -0.14 0.00 1.01 0.00 0.00 58.87 59.82 2kdo n SER 75 Cb 0.27 1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 64.65 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 1.67 0.07 0.00 -0.43 0.00 -1.00 -3.41 119.26 116.16 2kdo h ALA 76 Ca -0.16 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2kdo h ALA 76 Cb 1.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2kdo h ALA 76 CO 0.01 0.02 -0.91 0.34 0.00 0.00 0.00 179.25 178.72 2kdo n PHE 77 N -4.59 0.00 0.00 0.00 7.35 -0.11 -5.07 117.46 115.04 2kdo n PHE 77 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2kdo n PHE 77 Cb 0.42 -0.42 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 1.90 2.96 3.74 7.13 0.00 -1.03 -5.05 105.19 114.84 2kdo n GLY 78 Ca -0.14 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 5.02 -0.18 2.61 2.01 -1.26 -4.80 115.64 119.05 2kdo s THR 79 Ca 0.00 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 2kdo s THR 79 Cb 0.00 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.32 2kdo s THR 79 CO 0.00 0.54 2.46 -0.90 -0.69 0.00 0.00 174.62 176.03 2kdo n ASP 80 N 2.76 5.87 -4.01 3.53 5.75 -1.26 -4.27 116.55 124.92 2kdo n ASP 80 Ca -0.18 -2.76 -0.24 0.00 -0.01 0.00 0.00 54.79 51.60 2kdo n ASP 80 Cb 0.53 -1.18 -0.16 0.00 -1.03 0.00 0.00 41.12 39.28 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 1.15 1.62 0.48 -1.12 -1.08 -1.26 -4.99 116.67 111.47 2kdo s ASP 81 Ca 0.33 -0.27 0.21 0.00 -0.52 0.00 0.00 52.55 52.30 2kdo s ASP 81 Cb 0.20 -0.71 1.20 0.00 -1.46 0.00 0.00 42.92 42.16 2kdo s ASP 81 CO -0.04 0.03 2.01 1.56 0.52 0.00 0.00 175.17 179.26 2kdo h GLN 82 N 6.89 0.00 -0.37 4.34 7.50 -1.94 -2.45 115.11 129.07 2kdo h GLN 82 Ca -0.32 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 58.75 2kdo h GLN 82 Cb 1.18 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.69 2kdo h GLN 82 CO 0.48 0.17 -0.09 1.15 -1.50 0.00 0.00 178.83 179.04 2kdo h THR 83 N 0.00 1.24 0.00 -0.54 2.02 -1.95 0.15 112.91 113.83 2kdo h THR 83 Ca -0.00 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2kdo h THR 83 Cb 0.37 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2kdo h THR 83 CO 0.02 0.35 -0.32 -0.33 0.37 0.00 0.00 175.52 175.62 2kdo h GLU 84 N 0.58 0.00 0.00 6.66 4.39 -1.81 -2.22 114.58 122.19 2kdo h GLU 84 Ca 0.11 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2kdo h GLU 84 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2kdo h GLU 84 CO 0.03 0.32 -0.48 0.82 -1.16 0.00 0.00 179.01 178.53 2kdo h ILE 85 N 0.00 1.21 -0.69 3.13 1.08 -1.33 -3.31 117.51 117.61 2kdo h ILE 85 Ca -0.00 -2.08 -0.00 0.00 -0.39 0.00 0.00 64.86 62.38 2kdo h ILE 85 Cb 0.89 2.46 -0.03 0.00 -3.07 0.00 0.00 36.82 37.07 2kdo h ILE 85 CO 0.04 0.41 0.42 0.00 -0.69 0.00 0.00 178.15 178.33 2kdo h LYS 87 N 0.95 0.01 0.11 0.00 2.10 -1.56 -0.60 116.57 117.58 2kdo h LYS 87 Ca 0.25 -0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.60 2kdo h LYS 87 Cb -0.05 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2kdo h LYS 87 CO -0.05 0.21 -1.23 1.96 -2.00 0.00 0.00 179.45 178.35 2kdo h GLN 88 N 0.01 0.57 0.00 0.07 1.08 -1.36 -2.72 115.11 112.76 2kdo h GLN 88 Ca 0.00 -0.76 -0.04 0.00 -1.45 0.00 0.00 58.65 56.40 2kdo h GLN 88 Cb 0.36 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2kdo h GLN 88 CO 0.03 1.34 -0.19 0.82 -0.95 0.00 0.00 178.83 179.88 2kdo h ILE 89 N 0.25 0.66 0.14 2.54 2.04 -0.76 0.50 117.51 122.88 2kdo h ILE 89 Ca -0.18 -0.81 -0.29 0.00 1.00 0.00 0.00 64.86 64.58 2kdo h ILE 89 Cb 1.90 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2kdo h ILE 89 CO 0.23 0.18 -1.37 -0.07 0.00 0.00 0.00 178.15 177.13 2kdo h LEU 90 N 0.00 0.45 0.00 1.44 -0.00 -1.10 -1.78 115.31 114.31 2kdo h LEU 90 Ca -0.00 -0.52 -0.02 0.00 -0.00 0.00 0.00 57.88 57.34 2kdo h LEU 90 Cb 0.50 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2kdo h LEU 90 CO 0.02 1.42 -1.22 1.07 -0.00 0.00 0.00 178.44 179.74 2kdo n THR 91 N -3.52 0.57 -1.59 0.22 5.66 -1.03 -4.28 114.28 110.31 2kdo n THR 91 Ca -0.12 -0.56 0.06 0.00 -3.05 0.00 0.00 64.05 60.38 2kdo n THR 91 Cb 1.04 -0.32 0.10 0.00 -1.55 0.00 0.00 70.33 69.60 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 -2.63 0.84 -3.48 1.09 4.76 0.14 -5.08 118.16 113.81 2kdo n LYS 92 Ca -0.02 -2.22 -0.15 0.00 -2.87 0.00 0.00 58.31 53.05 2kdo n LYS 92 Cb 0.58 -1.07 -0.05 0.00 -1.84 0.00 0.00 35.03 32.65 2kdo n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdo n GLY 93 N -0.76 3.50 3.35 0.72 0.00 -0.67 -4.20 105.19 107.13 2kdo n GLY 93 Ca 0.11 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 2kdo n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdo s GLU 94 N -2.94 2.88 0.03 1.61 0.41 0.12 -4.87 118.70 115.94 2kdo s GLU 94 Ca 0.16 -1.38 0.04 0.00 -0.41 0.00 0.00 54.97 53.37 2kdo s GLU 94 Cb 0.01 -4.04 -0.04 0.00 -1.78 0.00 0.00 34.13 28.29 2kdo s GLU 94 CO 0.11 -1.01 -0.04 0.54 -0.49 0.00 0.00 175.26 174.37 2kdo s VAL 95 N 1.58 3.80 -0.63 2.63 0.11 -1.26 -2.07 120.40 124.55 2kdo s VAL 95 Ca 0.04 -0.83 -0.26 0.00 -2.93 0.00 0.00 61.98 58.00 2kdo s VAL 95 Cb -0.24 -2.71 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 2kdo s VAL 95 CO 0.05 0.31 2.05 -1.10 -3.33 0.00 0.00 175.10 173.08 2kdo s GLN 96 N -1.70 2.41 -0.13 1.54 -0.21 -1.06 -4.95 119.66 115.57 2kdo s GLN 96 Ca 0.20 0.68 -0.15 0.00 0.02 0.00 0.00 55.36 56.11 2kdo s GLN 96 Cb -0.11 -4.56 -0.05 0.00 1.00 0.00 0.00 33.01 29.29 2kdo s GLN 96 CO 0.11 -3.08 0.34 0.08 -2.12 0.00 0.00 175.29 170.62 2kdo s VAL 97 N 10.41 5.25 -0.25 1.09 1.01 -1.26 -4.93 120.40 131.72 2kdo s VAL 97 Ca 0.77 0.66 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 2kdo s VAL 97 Cb -0.13 -3.67 0.09 0.00 0.00 0.00 0.00 36.38 32.67 2kdo s VAL 97 CO 0.18 0.41 0.58 -0.44 0.00 0.00 0.00 175.10 175.84 2kdo s SER 98 N 0.23 -0.81 -0.81 3.32 0.01 -1.26 -4.98 113.70 109.40 2kdo s SER 98 Ca 0.19 1.33 -0.25 0.00 1.31 0.00 0.00 55.95 58.53 2kdo s SER 98 Cb -0.14 1.49 -0.03 0.00 0.21 0.00 0.00 66.02 67.55 2kdo s SER 98 CO 0.06 -0.22 1.85 -0.62 0.41 0.00 0.00 173.24 174.72 2kdo s ASP 99 N 2.04 5.32 -0.25 2.44 2.15 -1.26 -4.70 116.67 122.42 2kdo s ASP 99 Ca -0.08 -0.38 -0.07 0.00 0.43 0.00 0.00 52.55 52.46 2kdo s ASP 99 Cb -0.08 -2.55 -0.13 0.00 -0.30 0.00 0.00 42.92 39.86 2kdo s ASP 99 CO -0.17 -2.50 -0.28 0.29 -0.17 0.00 0.00 175.17 172.34 2kdo n LYS 100 N 8.99 0.56 -4.34 4.34 4.76 -1.26 -5.04 118.16 126.17 2kdo n LYS 100 Ca 0.31 0.20 -0.18 0.00 -2.87 0.00 0.00 58.31 55.77 2kdo n LYS 100 Cb 0.49 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.15 2kdo n LYS 100 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2kdo s GLU 101 N -2.47 1.32 -0.01 1.97 2.02 -1.26 -5.16 118.70 115.11 2kdo s GLU 101 Ca -0.34 -1.61 0.01 0.00 0.02 0.00 0.00 54.97 53.05 2kdo s GLU 101 Cb 0.11 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 33.35 2kdo s GLU 101 CO 0.49 0.12 -0.03 -0.98 0.02 0.00 0.00 175.26 174.88 2kdo s ARG 102 N -3.69 0.33 0.00 1.61 1.70 -1.26 -4.89 118.95 112.75 2kdo s ARG 102 Ca 0.23 -0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.42 2kdo s ARG 102 Cb 0.01 -0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.01 2kdo s ARG 102 CO 0.07 0.01 0.00 1.58 -1.08 0.00 0.00 175.30 175.87 2kdo n HIS 103 N 3.39 0.00 -3.90 5.89 -0.00 -0.31 -5.03 115.22 115.27 2kdo n HIS 103 Ca -0.18 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.82 2kdo n HIS 103 Cb 0.56 0.00 -0.16 0.00 -0.12 0.00 0.00 29.99 30.26 2kdo n HIS 103 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2kdo s THR 104 N -2.59 0.18 0.57 3.57 2.01 -1.21 -3.03 115.64 115.15 2kdo s THR 104 Ca 0.00 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 2kdo s THR 104 Cb 0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 2kdo s THR 104 CO 0.00 0.16 1.22 -1.10 -0.69 0.00 0.00 174.62 174.21 2kdo s GLN 105 N 1.20 3.06 -0.25 4.92 -0.21 -1.25 -4.71 119.66 122.42 2kdo s GLN 105 Ca -0.07 1.88 -0.13 0.00 0.02 0.00 0.00 55.36 57.05 2kdo s GLN 105 Cb -0.13 -2.01 -0.15 0.00 1.00 0.00 0.00 33.01 31.71 2kdo s GLN 105 CO -0.02 -1.15 -0.16 -0.11 -2.12 0.00 0.00 175.29 171.73 2kdo n LEU 106 N -1.41 2.11 0.00 2.90 7.94 -1.26 -4.28 117.00 123.00 2kdo n LEU 106 Ca 0.13 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 2kdo n LEU 106 Cb 0.49 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.55 2kdo n LEU 106 CO 0.46 0.57 0.02 -0.62 -1.11 0.00 0.00 177.39 176.71 2kdo n GLU 107 N -4.12 0.00 -1.91 1.96 -0.58 -1.26 -4.31 120.64 110.42 2kdo n GLU 107 Ca -0.47 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 55.87 2kdo n GLU 107 Cb 0.86 -0.30 -0.01 0.00 -0.57 0.00 0.00 31.44 31.43 2kdo n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kdo n GLN 108 N -0.09 4.29 -0.36 3.49 0.00 -1.26 -4.72 117.38 118.73 2kdo n GLN 108 Ca 0.00 -3.23 0.10 0.00 0.00 0.00 0.00 57.00 53.87 2kdo n GLN 108 Cb 0.00 -2.71 0.28 0.00 0.00 0.00 0.00 30.24 27.81 2kdo n GLN 108 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 2kdo h MET 109 N 4.84 0.86 -0.11 2.61 4.05 -1.75 0.45 114.93 125.88 2kdo h MET 109 Ca 0.69 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.98 2kdo h MET 109 Cb 0.35 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2kdo h MET 109 CO 1.56 0.57 -0.31 0.27 0.23 0.00 0.00 176.91 179.23 2kdo h PHE 110 N 0.88 0.22 0.02 1.39 -0.00 -1.91 -2.91 116.94 114.63 2kdo h PHE 110 Ca 0.54 -0.05 -0.20 0.00 -0.00 0.00 0.00 57.97 58.26 2kdo h PHE 110 Cb 0.69 -0.06 -0.02 0.00 -0.00 0.00 0.00 35.95 36.57 2kdo h PHE 110 CO -0.00 0.49 -0.93 -0.09 -0.00 0.00 0.00 178.31 177.78 2kdo h ARG 111 N 0.18 0.11 -0.43 6.09 2.43 -1.34 -2.21 114.38 119.21 2kdo h ARG 111 Ca 0.02 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2kdo h ARG 111 Cb 0.64 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2kdo h ARG 111 CO 0.05 0.96 0.20 0.22 -1.51 0.00 0.00 179.97 179.88 2kdo h ASP 112 N 0.05 0.27 0.55 -3.80 3.58 -1.09 0.28 116.42 116.26 2kdo h ASP 112 Ca -0.04 0.03 -0.19 0.00 0.42 0.00 0.00 57.03 57.26 2kdo h ASP 112 Cb 1.61 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.62 2kdo h ASP 112 CO 0.13 0.20 -0.82 -0.29 -2.88 0.00 0.00 179.24 175.58 2kdo h ILE 113 N 0.40 1.48 -0.67 2.25 -0.00 -1.59 -3.20 117.51 116.18 2kdo h ILE 113 Ca 0.19 -2.50 -0.07 0.00 -0.00 0.00 0.00 64.86 62.48 2kdo h ILE 113 Cb 0.12 2.37 -0.03 0.00 -0.00 0.00 0.00 36.82 39.28 2kdo h ILE 113 CO -0.15 0.73 0.14 0.00 -0.00 0.00 0.00 178.15 178.87 2kdo h ALA 114 N 1.03 1.00 0.00 0.18 0.00 -0.70 -1.79 119.26 118.98 2kdo h ALA 114 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2kdo h ALA 114 Cb 1.42 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2kdo h ALA 114 CO 0.12 0.65 0.00 -2.37 0.00 0.00 0.00 179.25 177.65 2kdo n THR 115 N -4.23 0.00 0.31 0.00 5.66 0.92 -0.63 114.28 116.31 2kdo n THR 115 Ca 0.05 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.08 2kdo n THR 115 Cb 0.26 -0.34 -0.04 0.00 -1.55 0.00 0.00 70.33 68.66 2kdo n THR 115 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2kdo n ILE 116 N -0.80 0.00 -0.00 1.09 5.41 -0.71 -4.63 119.36 119.71 2kdo n ILE 116 Ca 0.13 -0.30 0.01 0.00 1.00 0.00 0.00 62.75 63.59 2kdo n ILE 116 Cb 0.06 0.91 -0.02 0.00 -0.71 0.00 0.00 39.64 39.88 2kdo n ILE 116 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2kdo n VAL 117 N -1.25 0.01 -0.11 1.39 3.14 -0.97 -4.60 118.33 115.94 2kdo n VAL 117 Ca 0.01 -0.07 -0.01 0.00 -2.96 0.00 0.00 64.34 61.31 2kdo n VAL 117 Cb 0.13 0.37 0.26 0.00 -1.06 0.00 0.00 33.84 33.53 2kdo n VAL 117 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kdo h ALA 118 N 0.27 1.38 -0.18 1.55 0.00 -1.13 -1.63 119.26 119.51 2kdo h ALA 118 Ca -0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2kdo h ALA 118 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2kdo h ALA 118 CO 0.00 0.47 -0.54 0.38 0.00 0.00 0.00 179.25 179.57 2kdo h ASP 119 N 0.77 0.58 0.21 0.00 3.04 -1.82 -3.06 116.42 116.14 2kdo h ASP 119 Ca 0.19 -0.31 -0.11 0.00 -3.24 0.00 0.00 57.03 53.56 2kdo h ASP 119 Cb 0.14 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.25 2kdo h ASP 119 CO -0.02 1.01 -0.41 0.11 -2.04 0.00 0.00 179.24 177.89 2kdo h LYS 120 N 0.41 0.27 -5.35 4.15 1.57 -1.49 -3.12 116.57 113.00 2kdo h LYS 120 Ca 0.01 -0.13 -0.70 0.00 -1.87 0.00 0.00 60.65 57.96 2kdo h LYS 120 Cb 1.07 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.25 2kdo h LYS 120 CO 0.10 0.63 1.69 0.00 -0.57 0.00 0.00 179.45 181.31 2kdo s VAL 122 N 3.05 3.58 -0.31 0.00 -7.23 -1.24 -4.74 120.40 113.51 2kdo s VAL 122 Ca 0.47 1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 62.03 2kdo s VAL 122 Cb 0.00 -3.82 0.10 0.00 0.56 0.00 0.00 36.38 33.23 2kdo s VAL 122 CO 0.02 0.19 0.11 0.21 -0.31 0.00 0.00 175.10 175.32 2kdo s ASN 123 N -1.21 3.88 -0.05 4.85 3.84 -1.26 -3.69 114.94 121.31 2kdo s ASN 123 Ca 0.51 -1.63 0.01 0.00 0.21 0.00 0.00 52.86 51.96 2kdo s ASN 123 Cb -0.27 -0.75 0.10 0.00 -0.55 0.00 0.00 41.25 39.78 2kdo s ASN 123 CO 0.35 -0.41 0.90 -0.81 -2.79 0.00 0.00 177.10 174.34 2kdo n PRO 124 N 4.84 1.35 -0.11 0.43 -0.04 -1.26 -3.93 135.00 136.28 2kdo n PRO 124 Ca -0.02 -0.42 -0.24 0.00 -0.04 0.00 0.00 63.50 62.78 2kdo n PRO 124 Cb 0.41 -1.38 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.18 0.59 0.00 0.54 1.02 -1.26 -4.98 120.64 116.73 2kdo n GLU 125 Ca 0.06 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2kdo n GLU 125 Cb 0.52 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2kdo n GLU 125 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kdo n THR 126 N -4.27 0.00 -3.23 2.62 5.66 -1.25 -5.09 114.28 108.72 2kdo n THR 126 Ca -0.40 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.17 2kdo n THR 126 Cb 0.78 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.49 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 -0.63 3.13 0.67 1.09 2.47 -1.26 -5.05 119.74 120.16 2kdo s LYS 127 Ca 0.00 -0.76 -0.15 0.00 -1.56 0.00 0.00 55.97 53.50 2kdo s LYS 127 Cb 0.00 -4.01 0.01 0.00 -1.46 0.00 0.00 37.83 32.36 2kdo s LYS 127 CO 0.00 -1.01 1.14 1.03 0.16 0.00 0.00 175.35 176.68 2kdo s ARG 128 N 2.39 2.65 -0.30 4.03 3.00 -1.26 -4.09 118.95 125.37 2kdo s ARG 128 Ca 0.15 1.53 -0.04 0.00 0.00 0.00 0.00 55.73 57.37 2kdo s ARG 128 Cb -0.18 -1.92 -0.10 0.00 0.00 0.00 0.00 34.95 32.76 2kdo s ARG 128 CO 0.14 -1.39 1.98 -0.35 0.00 0.00 0.00 175.30 175.68 2kdo n PRO 129 N -2.39 1.28 -0.27 3.54 -0.04 -1.26 -3.42 135.00 132.43 2kdo n PRO 129 Ca 0.11 -0.80 0.01 0.00 -0.04 0.00 0.00 63.50 62.79 2kdo n PRO 129 Cb 0.51 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 32.00 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 3.35 0.00 -4.00 0.54 9.36 -1.26 -4.47 117.16 120.69 2kdo n TYR 130 Ca 0.27 -0.16 -0.31 0.00 3.32 0.00 0.00 57.90 61.03 2kdo n TYR 130 Cb 0.32 -0.05 -0.15 0.00 -0.63 0.00 0.00 39.34 38.83 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 -0.42 1.86 0.30 2.97 2.01 -1.22 -4.97 115.64 116.16 2kdo s THR 131 Ca 0.04 -1.52 0.09 0.00 0.31 0.00 0.00 61.69 60.61 2kdo s THR 131 Cb 0.03 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.46 2kdo s THR 131 CO 0.00 -0.14 1.67 0.58 -0.69 0.00 0.00 174.62 176.05 2kdo h VAL 132 N 6.70 1.37 0.00 3.82 2.07 -1.93 -2.95 116.25 125.33 2kdo h VAL 132 Ca -0.17 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 2kdo h VAL 132 Cb 1.05 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2kdo h VAL 132 CO 0.45 0.52 -0.04 0.40 0.02 0.00 0.00 177.57 178.91 2kdo h ILE 133 N 0.06 0.81 -0.51 4.57 1.08 -1.95 -1.25 117.51 120.31 2kdo h ILE 133 Ca -0.00 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 2kdo h ILE 133 Cb 0.94 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 2kdo h ILE 133 CO 0.07 0.04 0.30 0.25 -0.69 0.00 0.00 178.15 178.12 2kdo h LEU 134 N 0.00 0.48 0.07 1.44 5.85 -1.95 0.35 115.31 121.55 2kdo h LEU 134 Ca -0.00 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.44 2kdo h LEU 134 Cb 0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2kdo h LEU 134 CO 0.01 0.34 -1.47 -0.29 -0.34 0.00 0.00 178.44 176.68 2kdo h ILE 135 N 0.60 1.19 -0.95 4.05 -0.00 -1.62 -3.31 117.51 117.46 2kdo h ILE 135 Ca 0.21 -2.88 0.00 0.00 -0.00 0.00 0.00 64.86 62.19 2kdo h ILE 135 Cb 0.04 2.71 -0.05 0.00 -0.00 0.00 0.00 36.82 39.52 2kdo h ILE 135 CO -0.10 0.79 0.60 -0.08 -0.00 0.00 0.00 178.15 179.36 2kdo h GLU 136 N 0.04 1.27 -0.62 2.19 4.81 -0.98 0.40 114.58 121.69 2kdo h GLU 136 Ca -0.21 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2kdo h GLU 136 Cb 1.97 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 2kdo h GLU 136 CO 0.14 0.86 0.26 -0.09 -0.73 0.00 0.00 179.01 179.45 2kdo h ARG 137 N 1.30 0.90 0.24 1.92 1.12 -1.04 -1.20 114.38 117.61 2kdo h ARG 137 Ca 0.35 -0.14 -0.33 0.00 -1.11 0.00 0.00 59.98 58.74 2kdo h ARG 137 Cb -0.11 -0.16 0.03 0.00 -0.01 0.00 0.00 29.97 29.72 2kdo h ARG 137 CO -0.07 0.73 -1.48 0.00 -3.11 0.00 0.00 179.97 176.04 2kdo h ALA 138 N 1.39 -0.10 -0.59 2.80 0.00 -1.42 -3.26 119.26 118.07 2kdo h ALA 138 Ca 0.21 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2kdo h ALA 138 Cb 0.16 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2kdo h ALA 138 CO -0.02 0.76 0.32 1.98 0.00 0.00 0.00 179.25 182.29 2kdo h MET 139 N 0.14 0.81 0.00 0.00 1.85 -0.03 -1.05 114.93 116.65 2kdo h MET 139 Ca -0.25 -0.08 -0.05 0.00 -0.61 0.00 0.00 59.70 58.71 2kdo h MET 139 Cb 2.15 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 34.00 2kdo h MET 139 CO 0.26 0.60 -0.22 -0.22 -0.40 0.00 0.00 176.91 176.93 2kdo h LYS 140 N 0.82 0.00 -0.19 0.39 3.64 -1.30 -2.58 116.57 117.36 2kdo h LYS 140 Ca 0.21 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.38 2kdo h LYS 140 Cb 0.03 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2kdo h LYS 140 CO -0.03 0.22 -0.71 0.22 -2.27 0.00 0.00 179.45 176.88 2kdo h ASP 141 N 0.00 0.93 0.18 4.20 1.82 -1.24 -3.26 116.42 119.05 2kdo h ASP 141 Ca -0.00 -0.57 0.00 0.00 -0.39 0.00 0.00 57.03 56.07 2kdo h ASP 141 Cb 0.51 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 2kdo h ASP 141 CO 0.03 1.37 -0.17 0.40 -1.61 0.00 0.00 179.24 179.26 2kdo h ILE 142 N 0.56 0.63 -2.53 2.25 2.04 -1.14 -3.46 117.51 115.87 2kdo h ILE 142 Ca -0.03 0.00 -0.41 0.00 1.00 0.00 0.00 64.86 65.42 2kdo h ILE 142 Cb 1.33 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 2kdo h ILE 142 CO 0.15 0.00 -0.49 1.57 0.00 0.00 0.00 178.15 179.37 2kdo n HIS 143 N -5.29 -0.78 -4.86 1.37 -0.00 -1.10 -4.98 115.22 99.57 2kdo n HIS 143 Ca -0.08 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.82 2kdo n HIS 143 Cb 0.21 -3.79 -0.17 0.00 -0.12 0.00 0.00 29.99 26.12 2kdo n HIS 143 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2kdo s TYR 144 N -2.96 2.04 -0.07 1.57 5.04 -1.26 -5.13 117.35 116.58 2kdo s TYR 144 Ca 0.00 -0.83 -0.02 0.00 -2.44 0.00 0.00 57.07 53.78 2kdo s TYR 144 Cb 0.00 -1.42 -0.03 0.00 0.35 0.00 0.00 41.96 40.86 2kdo s TYR 144 CO 0.00 -0.37 0.03 -1.12 -1.34 0.00 0.00 175.55 172.75 2kdo s SER 145 N 0.56 5.44 -0.02 4.32 0.01 -1.26 -5.05 113.70 117.70 2kdo s SER 145 Ca -0.16 0.18 -0.10 0.00 1.31 0.00 0.00 55.95 57.18 2kdo s SER 145 Cb -0.17 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.45 2kdo s SER 145 CO 0.05 0.36 0.56 0.58 0.41 0.00 0.00 173.24 175.20 2kdo h VAL 146 N 3.95 0.00 -2.65 3.43 2.07 -1.98 -3.47 116.25 117.61 2kdo h VAL 146 Ca -0.51 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 2kdo h VAL 146 Cb 1.19 0.00 -0.27 0.00 -1.52 0.00 0.00 31.29 30.70 2kdo h VAL 146 CO 0.56 0.00 -0.31 -0.75 0.02 0.00 0.00 177.57 177.09 2kdo s LYS 147 N -2.79 0.38 0.44 1.57 2.20 -1.26 -5.14 119.74 115.14 2kdo s LYS 147 Ca -0.05 0.80 -0.23 0.00 -0.36 0.00 0.00 55.97 56.12 2kdo s LYS 147 Cb 0.01 -0.00 -0.08 0.00 -1.51 0.00 0.00 37.83 36.25 2kdo s LYS 147 CO 0.15 -0.17 1.17 0.99 -0.36 0.00 0.00 175.35 177.13 2kdo s THR 148 N 1.50 3.12 0.00 3.43 2.01 -1.26 -3.08 115.64 121.37 2kdo s THR 148 Ca -0.09 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.78 2kdo s THR 148 Cb -0.09 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2kdo s THR 148 CO -0.13 0.01 0.00 -3.20 -0.69 0.00 0.00 174.62 170.62 2kdo n ASN 149 N -0.35 -4.98 -4.78 3.53 5.15 -1.26 -4.97 115.26 107.61 2kdo n ASN 149 Ca 0.06 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.65 2kdo n ASN 149 Cb 0.48 -2.53 -0.06 0.00 -0.53 0.00 0.00 39.78 37.14 2kdo n ASN 149 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2kdo s LYS 150 N -1.35 4.51 0.25 1.20 2.47 -1.18 -4.99 119.74 120.65 2kdo s LYS 150 Ca 0.00 1.10 -0.31 0.00 -1.56 0.00 0.00 55.97 55.20 2kdo s LYS 150 Cb 0.00 -3.23 -0.12 0.00 -1.46 0.00 0.00 37.83 33.02 2kdo s LYS 150 CO 0.00 0.56 1.63 0.43 0.16 0.00 0.00 175.35 178.14 2kdo n SER 151 N 1.53 3.77 -0.21 1.43 7.64 -1.26 -4.84 113.62 121.68 2kdo n SER 151 Ca -0.06 1.11 -0.00 0.00 1.01 0.00 0.00 58.87 60.93 2kdo n SER 151 Cb 0.49 -1.56 0.11 0.00 -1.01 0.00 0.00 64.21 62.24 2kdo n SER 151 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2kdo h THR 152 N 3.52 0.82 0.00 0.44 1.35 -1.92 -1.15 112.91 115.97 2kdo h THR 152 Ca -0.45 -0.17 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 2kdo h THR 152 Cb 1.22 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2kdo h THR 152 CO 0.86 0.09 -0.11 0.11 -0.25 0.00 0.00 175.52 176.23 2kdo h LYS 153 N 0.49 0.00 0.00 4.72 1.57 -1.90 -0.88 116.57 120.56 2kdo h LYS 153 Ca 0.31 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 2kdo h LYS 153 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2kdo h LYS 153 CO -0.27 0.11 -0.70 1.96 -0.57 0.00 0.00 179.45 179.98 2kdo h GLN 154 N 0.00 0.00 -0.37 3.15 4.20 -1.59 -3.26 115.11 117.24 2kdo h GLN 154 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2kdo h GLN 154 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2kdo h GLN 154 CO 0.01 0.53 0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2kdo n GLN 155 N -3.19 2.96 -0.31 1.46 10.64 -0.91 -4.58 117.38 123.46 2kdo n GLN 155 Ca 0.00 -2.35 -0.02 0.00 -1.83 0.00 0.00 57.00 52.80 2kdo n GLN 155 Cb 0.78 -1.48 0.14 0.00 -0.86 0.00 0.00 30.24 28.82 2kdo n GLN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2kdo h ALA 156 N 2.28 1.29 -0.08 2.61 0.00 -1.22 -0.73 119.26 123.41 2kdo h ALA 156 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2kdo h ALA 156 Cb 0.98 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2kdo h ALA 156 CO 0.08 0.62 -0.33 -0.07 0.00 0.00 0.00 179.25 179.55 2kdo h LEU 157 N 1.22 0.16 -0.14 0.00 -0.00 -1.83 -1.99 115.31 112.73 2kdo h LEU 157 Ca 0.32 -0.05 -0.23 0.00 -0.00 0.00 0.00 57.88 57.91 2kdo h LEU 157 Cb -0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 2kdo h LEU 157 CO -0.06 0.48 -0.96 -0.33 -0.00 0.00 0.00 178.44 177.57 2kdo h GLU 158 N 0.14 0.44 -0.13 1.13 4.39 -1.62 -2.55 114.58 116.37 2kdo h GLU 158 Ca 0.02 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2kdo h GLU 158 Cb 0.65 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2kdo h GLU 158 CO 0.05 1.14 0.02 0.28 -1.16 0.00 0.00 179.01 179.34 2kdo h VAL 159 N 0.24 1.22 -0.28 3.13 2.07 -0.88 -0.50 116.25 121.25 2kdo h VAL 159 Ca -0.09 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2kdo h VAL 159 Cb 1.60 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 2kdo h VAL 159 CO 0.17 0.20 -0.05 -0.29 0.02 0.00 0.00 177.57 177.62 2kdo h ILE 160 N -0.01 1.19 -0.19 4.57 2.10 -1.43 0.10 117.51 123.85 2kdo h ILE 160 Ca 0.04 -0.81 -0.05 0.00 1.08 0.00 0.00 64.86 65.13 2kdo h ILE 160 Cb 0.29 1.04 -0.01 0.00 -1.09 0.00 0.00 36.82 37.05 2kdo h ILE 160 CO 0.00 0.27 -0.07 0.11 -1.08 0.00 0.00 178.15 177.38 2kdo h LYS 161 N 0.42 0.38 -0.40 2.19 1.57 -1.26 -1.65 116.57 117.82 2kdo h LYS 161 Ca 0.09 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2kdo h LYS 161 Cb 0.36 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2kdo h LYS 161 CO 0.02 0.66 -0.08 0.37 -0.57 0.00 0.00 179.45 179.84 2kdo h GLN 162 N 0.08 0.70 -0.58 3.15 5.75 -0.75 -2.74 115.11 120.73 2kdo h GLN 162 Ca 0.05 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.30 2kdo h GLN 162 Cb 0.53 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 2kdo h GLN 162 CO 0.02 0.77 0.23 1.25 -2.65 0.00 0.00 178.83 178.45 2kdo h LEU 163 N 0.64 0.79 -2.07 -2.39 5.85 -0.69 -2.43 115.31 115.01 2kdo h LEU 163 Ca 0.12 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2kdo h LEU 163 Cb 0.52 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2kdo h LEU 163 CO 0.03 0.75 -0.02 0.50 -0.34 0.00 0.00 178.44 179.35 2kdo h LYS 164 N 0.79 0.00 0.00 1.25 3.11 -1.00 0.32 116.57 121.05 2kdo h LYS 164 Ca 0.19 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.97 2kdo h LYS 164 Cb 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 2kdo h LYS 164 CO -0.02 0.02 -0.29 0.93 -2.81 0.00 0.00 179.45 177.28 2kdo h GLU 165 N 0.00 0.00 0.00 1.90 4.39 -1.24 -3.26 114.58 116.37 2kdo h GLU 165 Ca -0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2kdo h GLU 165 Cb 0.05 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 2kdo h GLU 165 CO 0.00 0.29 -2.47 1.63 -1.16 0.00 0.00 179.01 177.31 2kdo n LYS 166 N -3.55 0.65 -4.09 2.33 4.76 -0.34 -4.95 118.16 112.97 2kdo n LYS 166 Ca -0.01 0.14 -0.19 0.00 -2.87 0.00 0.00 58.31 55.38 2kdo n LYS 166 Cb 0.44 -1.52 -0.16 0.00 -1.84 0.00 0.00 35.03 31.94 2kdo n LYS 166 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2kdo s MET 167 N -2.52 0.69 -0.79 1.97 1.75 0.99 -5.09 119.30 116.30 2kdo s MET 167 Ca -0.33 -0.05 -0.26 0.00 -1.25 0.00 0.00 55.69 53.81 2kdo s MET 167 Cb 0.09 -0.76 0.04 0.00 2.84 0.00 0.00 34.83 37.04 2kdo s MET 167 CO 0.62 -0.10 1.28 0.15 -0.65 0.00 0.00 175.02 176.32 2kdo s LYS 168 N 0.99 3.27 0.35 4.11 -0.14 -1.26 -3.65 119.74 123.42 2kdo s LYS 168 Ca -0.10 -0.50 0.07 0.00 -1.36 0.00 0.00 55.97 54.08 2kdo s LYS 168 Cb -0.14 -4.44 -0.01 0.00 -1.68 0.00 0.00 37.83 31.56 2kdo s LYS 168 CO -0.01 -2.12 0.45 0.96 -0.76 0.00 0.00 175.35 173.88 2kdo s ILE 169 N 5.36 3.78 -0.89 2.17 -0.00 -1.26 -5.04 121.20 125.32 2kdo s ILE 169 Ca 0.36 -1.07 -0.23 0.00 -0.00 0.00 0.00 60.65 59.71 2kdo s ILE 169 Cb -0.07 -3.30 0.07 0.00 -0.00 0.00 0.00 42.46 39.16 2kdo s ILE 169 CO 0.09 -0.13 1.27 -1.61 -0.00 0.00 0.00 174.94 174.56 2kdo s GLU 170 N -4.17 3.44 -0.08 0.37 0.41 -1.24 -4.76 118.70 112.67 2kdo s GLU 170 Ca 0.46 -1.05 0.18 0.00 -0.41 0.00 0.00 54.97 54.15 2kdo s GLU 170 Cb -0.09 -4.85 0.63 0.00 -1.78 0.00 0.00 34.13 28.05 2kdo s GLU 170 CO 0.31 -2.04 1.54 2.89 -0.49 0.00 0.00 175.26 177.47 2kdo n ARG 171 N 8.27 3.34 -2.70 1.61 -4.01 -1.26 -3.65 116.66 118.25 2kdo n ARG 171 Ca 0.19 -2.72 -0.42 0.00 -1.04 0.00 0.00 57.85 53.86 2kdo n ARG 171 Cb 0.49 -1.73 -0.03 0.00 -3.04 0.00 0.00 32.46 28.15 2kdo n ARG 171 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2kdo s ALA 172 N -1.60 2.93 0.08 2.89 0.00 -1.26 -5.01 121.76 119.78 2kdo s ALA 172 Ca 0.46 -1.69 -0.15 0.00 0.00 0.00 0.00 51.96 50.58 2kdo s ALA 172 Cb 0.28 -4.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.24 2kdo s ALA 172 CO 0.24 -3.08 0.48 -3.38 0.00 0.00 0.00 175.76 170.03 2kdo s HIS 173 N 4.84 3.68 0.50 0.00 -3.43 -1.26 -4.95 115.29 114.67 2kdo s HIS 173 Ca 0.30 1.04 0.01 0.00 -0.80 0.00 0.00 55.06 55.61 2kdo s HIS 173 Cb -0.11 -2.33 0.02 0.00 -1.43 0.00 0.00 32.58 28.72 2kdo s HIS 173 CO 0.10 0.54 0.72 1.41 -2.00 0.00 0.00 174.74 175.52 2kdo s MET 174 N -1.51 2.80 -0.05 -0.38 1.75 -1.26 -5.07 119.30 115.58 2kdo s MET 174 Ca 0.31 -0.64 0.01 0.00 -1.25 0.00 0.00 55.69 54.13 2kdo s MET 174 Cb -0.16 -2.52 0.02 0.00 2.84 0.00 0.00 34.83 35.01 2kdo s MET 174 CO 0.17 -0.50 -0.06 1.03 -0.65 0.00 0.00 175.02 175.02 2kdo s ARG 175 N -4.66 0.95 0.14 4.11 0.52 -1.26 -4.68 118.95 114.07 2kdo s ARG 175 Ca 0.53 -0.15 0.09 0.00 -0.52 0.00 0.00 55.73 55.69 2kdo s ARG 175 Cb -0.10 -0.92 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 2kdo s ARG 175 CO 0.38 -0.07 -0.18 -0.51 0.02 0.00 0.00 175.30 174.95 2kdo s LEU 176 N 0.89 2.70 -0.02 2.53 1.43 -1.26 -2.33 118.68 122.61 2kdo s LEU 176 Ca -0.11 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 2kdo s LEU 176 Cb -0.15 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2kdo s LEU 176 CO 0.01 0.15 -0.06 0.00 0.23 0.00 0.00 176.35 176.68 2kdo s ARG 177 N -2.37 0.67 -0.20 1.70 1.70 0.70 -2.46 118.95 118.68 2kdo s ARG 177 Ca 0.20 -0.17 -0.09 0.00 -0.47 0.00 0.00 55.73 55.20 2kdo s ARG 177 Cb -0.10 -0.66 -0.04 0.00 -0.57 0.00 0.00 34.95 33.58 2kdo s ARG 177 CO 0.11 0.04 0.10 -0.06 -1.08 0.00 0.00 175.30 174.41 2kdo s PHE 178 N 0.34 3.29 -0.16 5.89 0.40 -0.89 0.53 117.98 127.37 2kdo s PHE 178 Ca -0.04 0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2kdo s PHE 178 Cb -0.08 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.30 2kdo s PHE 178 CO -0.00 0.13 -0.17 -1.50 0.70 0.00 0.00 175.22 174.38 2kdo s ILE 179 N 0.62 2.46 0.12 0.64 -1.16 -0.81 -2.70 121.20 120.37 2kdo s ILE 179 Ca 0.05 -0.83 -0.12 0.00 -0.51 0.00 0.00 60.65 59.24 2kdo s ILE 179 Cb -0.13 -2.03 0.02 0.00 0.61 0.00 0.00 42.46 40.93 2kdo s ILE 179 CO 0.01 0.52 0.31 -1.48 -2.81 0.00 0.00 174.94 171.49 2kdo s LEU 180 N 1.01 0.86 1.07 8.50 -0.00 -0.90 -3.59 118.68 125.62 2kdo s LEU 180 Ca -0.02 -0.51 -0.12 0.00 -0.00 0.00 0.00 54.13 53.49 2kdo s LEU 180 Cb -0.15 1.46 0.23 0.00 -0.00 0.00 0.00 46.19 47.74 2kdo s LEU 180 CO -0.04 -0.81 1.07 -2.16 -0.00 0.00 0.00 176.35 174.41 2kdo s PRO 181 N -3.84 -0.15 0.25 1.48 0.04 -1.26 -0.43 135.00 131.08 2kdo s PRO 181 Ca 0.05 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 2kdo s PRO 181 Cb 0.03 -1.62 0.39 0.00 0.04 0.00 0.00 34.50 33.34 2kdo s PRO 181 CO -0.10 -3.29 1.84 0.28 0.04 0.00 0.00 177.00 175.77 2kdo h VAL 182 N -2.33 0.99 -0.28 -0.36 2.07 -1.86 0.25 116.25 114.73 2kdo h VAL 182 Ca -0.54 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.66 2kdo h VAL 182 Cb 1.31 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2kdo h VAL 182 CO 0.47 0.17 0.16 -1.13 0.02 0.00 0.00 177.57 177.26 2kdo h ASN 183 N 0.95 0.26 1.21 0.57 -0.73 -1.92 -2.43 115.58 113.49 2kdo h ASN 183 Ca 0.41 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.48 2kdo h ASN 183 Cb 0.27 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2kdo h ASN 183 CO -0.21 0.19 -0.47 -0.33 -0.37 0.00 0.00 177.43 176.25 2kdo h GLU 184 N 0.33 0.00 -0.43 6.67 3.07 -1.77 -3.23 114.58 119.22 2kdo h GLU 184 Ca 0.11 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.01 2kdo h GLU 184 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2kdo h GLU 184 CO -0.05 0.47 0.29 0.78 -1.40 0.00 0.00 179.01 179.09 2kdo h GLY 185 N 2.89 0.49 1.82 -3.84 0.00 -0.03 -0.37 103.07 104.02 2kdo h GLY 185 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2kdo h GLY 185 CO 0.06 0.14 0.00 0.28 0.00 0.00 0.00 176.54 177.02 2kdo n LYS 186 N -4.48 0.10 0.00 4.80 5.02 -1.16 -0.25 118.16 122.20 2kdo n LYS 186 Ca 0.05 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 2kdo n LYS 186 Cb 0.18 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.14 2kdo n LYS 186 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kdo n LYS 187 N -1.41 0.60 0.00 1.97 4.01 -0.15 -4.25 118.16 118.93 2kdo n LYS 187 Ca 0.06 -0.29 0.00 0.00 -0.51 0.00 0.00 58.31 57.57 2kdo n LYS 187 Cb 0.17 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 2kdo n LYS 187 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2kdo n LEU 188 N -0.95 0.00 0.21 -0.35 -0.00 -0.87 -4.78 117.00 110.27 2kdo n LEU 188 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.97 2kdo n LEU 188 Cb 0.32 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.67 2kdo n LEU 188 CO 0.27 0.00 0.62 0.50 -0.00 0.00 0.00 177.39 178.78 2kdo h LYS 189 N 0.00 -0.70 -0.05 1.47 3.11 -0.80 0.37 116.57 119.98 2kdo h LYS 189 Ca 0.00 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2kdo h LYS 189 Cb 0.17 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2kdo h LYS 189 CO 0.00 -0.47 0.00 -0.85 -2.81 0.00 0.00 179.45 175.32 2kdo n GLU 190 N -5.46 0.98 -0.01 1.90 0.28 -1.26 -2.52 120.64 114.54 2kdo n GLU 190 Ca -0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.89 2kdo n GLU 190 Cb 0.37 -1.02 -0.01 0.00 1.43 0.00 0.00 31.44 32.20 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 -0.47 0.06 0.07 3.44 5.02 -0.70 -4.67 118.16 120.90 2kdo n LYS 191 Ca 0.00 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 2kdo n LYS 191 Cb 0.01 -0.97 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 2kdo n LYS 191 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2kdo h LEU 192 N -0.02 0.53 -0.27 -0.35 7.12 -0.35 -3.37 115.31 118.61 2kdo h LEU 192 Ca -0.06 -0.80 0.01 0.00 0.13 0.00 0.00 57.88 57.17 2kdo h LEU 192 Cb 1.08 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.02 2kdo h LEU 192 CO -0.01 1.67 0.16 0.11 -0.13 0.00 0.00 178.44 180.24 2kdo h LYS 193 N 0.09 0.32 0.00 1.25 1.57 -1.65 -2.29 116.57 115.86 2kdo h LYS 193 Ca -0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2kdo h LYS 193 Cb 2.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.31 2kdo h LYS 193 CO 0.17 0.21 0.00 -0.35 -0.57 0.00 0.00 179.45 178.91 2kdo n PRO 194 N -4.93 0.02 0.00 3.15 -0.04 -1.26 -1.08 135.00 130.87 2kdo n PRO 194 Ca -0.02 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 2kdo n PRO 194 Cb 0.04 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.37 2kdo n PRO 194 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kdo n LEU 195 N -1.45 1.03 -3.44 1.53 4.77 -0.86 -4.96 117.00 113.62 2kdo n LEU 195 Ca 0.02 -0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 55.55 2kdo n LEU 195 Cb 0.07 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2kdo n LEU 195 CO 0.06 0.19 0.04 -0.38 -1.33 0.00 0.00 177.39 175.97 2kdo n ILE 196 N -0.66 -6.81 -1.03 -0.08 2.08 -0.24 -4.93 119.36 107.69 2kdo n ILE 196 Ca 0.12 -0.83 0.05 0.00 0.56 0.00 0.00 62.75 62.65 2kdo n ILE 196 Cb 0.35 -5.25 0.07 0.00 -0.75 0.00 0.00 39.64 34.06 2kdo n ILE 196 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2kdo n LYS 197 N -3.86 1.26 -3.49 0.38 4.76 -1.25 -5.05 118.16 110.91 2kdo n LYS 197 Ca -0.20 -1.84 -0.37 0.00 -2.87 0.00 0.00 58.31 53.04 2kdo n LYS 197 Cb 0.65 -1.10 -0.06 0.00 -1.84 0.00 0.00 35.03 32.68 2kdo n LYS 197 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdo s VAL 198 N -1.62 5.01 0.38 -0.18 -7.23 -1.26 -4.28 120.40 111.22 2kdo s VAL 198 Ca 0.16 0.73 -0.02 0.00 -1.81 0.00 0.00 61.98 61.04 2kdo s VAL 198 Cb 0.14 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.34 2kdo s VAL 198 CO 0.01 0.44 0.62 -0.63 -0.31 0.00 0.00 175.10 175.23 2kdo s ILE 199 N -1.24 5.03 -0.33 -0.62 1.09 -0.48 -4.96 121.20 119.70 2kdo s ILE 199 Ca 0.29 -0.18 -0.04 0.00 -1.10 0.00 0.00 60.65 59.62 2kdo s ILE 199 Cb -0.16 -3.84 -0.11 0.00 -1.06 0.00 0.00 42.46 37.29 2kdo s ILE 199 CO 0.16 -0.60 2.14 -0.62 -0.10 0.00 0.00 174.94 175.92 2kdo n GLU 200 N -1.77 1.42 -3.15 2.79 1.02 -1.26 -4.45 120.64 115.24 2kdo n GLU 200 Ca -0.03 -0.87 0.05 0.00 -0.02 0.00 0.00 57.16 56.30 2kdo n GLU 200 Cb 0.55 -2.02 -0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2kdo n GLU 200 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2kdo s SER 201 N 2.84 -1.04 0.04 1.62 0.01 -1.26 -4.76 113.70 111.15 2kdo s SER 201 Ca 0.37 0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.83 2kdo s SER 201 Cb 0.14 1.67 -0.02 0.00 0.21 0.00 0.00 66.02 68.02 2kdo s SER 201 CO -0.01 -0.19 -0.17 -1.61 0.41 0.00 0.00 173.24 171.67 2kdo s GLU 202 N 2.89 1.09 -0.26 12.44 2.02 -0.73 -3.73 118.70 132.43 2kdo s GLU 202 Ca 0.18 -0.84 -0.07 0.00 0.02 0.00 0.00 54.97 54.25 2kdo s GLU 202 Cb -0.06 -1.14 -0.02 0.00 0.10 0.00 0.00 34.13 33.00 2kdo s GLU 202 CO -0.24 0.28 0.07 0.34 0.02 0.00 0.00 175.26 175.74 2kdo s ASP 203 N -1.20 5.15 -0.31 -0.19 2.15 0.90 0.08 116.67 123.25 2kdo s ASP 203 Ca 0.04 -0.27 0.01 0.00 0.43 0.00 0.00 52.55 52.75 2kdo s ASP 203 Cb -0.08 -1.92 0.09 0.00 -0.30 0.00 0.00 42.92 40.71 2kdo s ASP 203 CO 0.02 -0.06 0.07 -0.47 -0.17 0.00 0.00 175.17 174.56 2kdo s TYR 204 N 1.60 2.31 0.00 -5.34 6.14 -1.26 -2.50 117.35 118.30 2kdo s TYR 204 Ca 0.06 -2.05 0.00 0.00 0.64 0.00 0.00 57.07 55.72 2kdo s TYR 204 Cb -0.15 -2.01 0.00 0.00 0.42 0.00 0.00 41.96 40.22 2kdo s TYR 204 CO 0.04 -0.88 0.00 0.41 0.64 0.00 0.00 175.55 175.76 2kdo n GLY 205 N 4.67 1.30 0.04 8.97 0.00 -1.26 -4.97 105.19 113.95 2kdo n GLY 205 Ca -0.02 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2kdo n GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdo n GLN 206 N 0.00 0.20 -3.70 1.61 6.02 -1.26 -4.91 117.38 115.34 2kdo n GLN 206 Ca 0.00 0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 2kdo n GLN 206 Cb 0.00 -1.62 -0.06 0.00 1.02 0.00 0.00 30.24 29.58 2kdo n GLN 206 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2kdo n GLN 207 N -1.91 0.36 -3.79 -1.09 6.02 -1.26 -3.72 117.38 111.99 2kdo n GLN 207 Ca 0.04 -2.53 -0.25 0.00 -0.01 0.00 0.00 57.00 54.25 2kdo n GLN 207 Cb 0.41 1.97 -0.17 0.00 1.02 0.00 0.00 30.24 33.46 2kdo n GLN 207 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2kdo s LEU 208 N 0.00 0.87 -0.14 1.08 2.96 0.43 -4.38 118.68 119.50 2kdo s LEU 208 Ca 0.28 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2kdo s LEU 208 Cb 0.01 -0.56 0.03 0.00 0.50 0.00 0.00 46.19 46.18 2kdo s LEU 208 CO 0.20 -0.21 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.25 2kdo s GLU 209 N 1.89 1.56 0.01 1.98 2.12 -1.04 -2.12 118.70 123.09 2kdo s GLU 209 Ca 0.03 -0.42 0.05 0.00 0.36 0.00 0.00 54.97 55.00 2kdo s GLU 209 Cb -0.14 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 2kdo s GLU 209 CO -0.06 -0.35 -0.16 0.42 -0.54 0.00 0.00 175.26 174.57 2kdo s ILE 210 N 1.65 1.29 -0.41 -3.70 1.01 -1.10 -0.07 121.20 119.86 2kdo s ILE 210 Ca 0.03 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 2kdo s ILE 210 Cb -0.14 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.25 2kdo s ILE 210 CO -0.08 0.26 0.60 -0.69 0.00 0.00 0.00 174.94 175.03 2kdo s VAL 211 N -0.54 4.89 -0.68 2.92 1.01 -1.24 -2.10 120.40 124.66 2kdo s VAL 211 Ca 0.05 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.22 2kdo s VAL 211 Cb -0.07 -4.14 0.33 0.00 0.00 0.00 0.00 36.38 32.50 2kdo s VAL 211 CO 0.00 -0.50 1.13 0.00 0.00 0.00 0.00 175.10 175.74 2kdo s LEU 213 N -3.63 0.45 0.00 0.00 1.98 -1.26 -4.85 118.68 111.36 2kdo s LEU 213 Ca 0.47 -0.39 0.00 0.00 -2.89 0.00 0.00 54.13 51.31 2kdo s LEU 213 Cb 0.26 -0.29 0.00 0.00 0.66 0.00 0.00 46.19 46.81 2kdo s LEU 213 CO -0.13 -0.30 0.00 -0.38 -1.89 0.00 0.00 176.35 173.65 2kdo n ILE 214 N 5.23 0.00 -4.12 6.68 5.41 -1.26 -4.80 119.36 126.50 2kdo n ILE 214 Ca -0.06 0.09 -0.08 0.00 1.00 0.00 0.00 62.75 63.69 2kdo n ILE 214 Cb 0.49 -1.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.32 2kdo n ILE 214 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2kdo s ASP 215 N -1.51 0.63 1.05 4.38 1.01 -1.26 -4.80 116.67 116.17 2kdo s ASP 215 Ca 0.00 -1.03 -0.17 0.00 0.71 0.00 0.00 52.55 52.06 2kdo s ASP 215 Cb 0.00 0.19 0.22 0.00 1.01 0.00 0.00 42.92 44.34 2kdo s ASP 215 CO 0.00 -0.59 1.19 -2.16 0.21 0.00 0.00 175.17 173.83 2kdo s PRO 216 N -3.92 -0.05 0.00 8.23 0.04 -1.26 -3.35 135.00 134.69 2kdo s PRO 216 Ca 0.11 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2kdo s PRO 216 Cb 0.07 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.88 2kdo s PRO 216 CO -0.07 -2.93 0.00 0.41 0.04 0.00 0.00 177.00 174.46 2kdo n GLY 217 N -2.23 2.01 0.00 0.56 0.00 -1.18 -3.70 105.19 100.66 2kdo n GLY 217 Ca 0.12 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.00 0.00 -0.00 -1.69 -1.38 116.94 113.88 2kdo h PHE 219 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2kdo h PHE 219 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.10 2kdo h PHE 219 CO 0.00 0.00 -0.01 -0.09 -0.00 0.00 0.00 178.31 178.21 2kdo h ARG 220 N 0.00 0.00 0.02 6.09 9.65 -1.88 0.41 114.38 128.67 2kdo h ARG 220 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2kdo h ARG 220 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2kdo h ARG 220 CO -0.00 0.01 -0.01 1.49 2.80 0.00 0.00 179.97 184.26 2kdo h GLU 221 N 0.00 -0.02 0.12 0.20 4.81 -1.53 -2.34 114.58 115.82 2kdo h GLU 221 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2kdo h GLU 221 Cb 0.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2kdo h GLU 221 CO 0.00 0.26 -1.32 0.97 -0.73 0.00 0.00 179.01 178.19 2kdo h ILE 222 N -0.31 1.40 0.00 2.32 2.10 -1.58 -3.29 117.51 118.16 2kdo h ILE 222 Ca -0.00 -3.00 -0.04 0.00 1.08 0.00 0.00 64.86 62.90 2kdo h ILE 222 Cb 0.29 2.88 -0.01 0.00 -1.09 0.00 0.00 36.82 38.90 2kdo h ILE 222 CO 0.00 0.87 -0.18 -2.24 -1.08 0.00 0.00 178.15 175.53 2kdo h ASP 223 N 0.07 0.00 -0.24 2.19 2.03 -0.26 0.28 116.42 120.49 2kdo h ASP 223 Ca -0.16 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.05 2kdo h ASP 223 Cb 1.98 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.46 2kdo h ASP 223 CO 0.19 0.18 -0.14 1.05 -1.03 0.00 0.00 179.24 179.48 2kdo h GLU 224 N 0.00 0.66 0.11 4.15 -0.00 -1.48 -2.30 114.58 115.72 2kdo h GLU 224 Ca -0.00 -0.22 -0.37 0.00 -0.00 0.00 0.00 59.36 58.77 2kdo h GLU 224 Cb 0.35 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.03 2kdo h GLU 224 CO 0.02 0.78 -2.02 1.47 -0.00 0.00 0.00 179.01 179.26 2kdo n LEU 225 N -4.16 2.61 -0.23 3.06 -0.00 -0.80 -4.17 117.00 113.31 2kdo n LEU 225 Ca 0.01 0.19 0.10 0.00 -0.00 0.00 0.00 56.01 56.31 2kdo n LEU 225 Cb 0.37 -1.07 0.37 0.00 -0.00 0.00 0.00 43.42 43.08 2kdo n LEU 225 CO 0.42 0.85 1.22 0.40 -0.00 0.00 0.00 177.39 180.28 2kdo h ILE 226 N 0.07 0.92 -0.13 1.47 1.08 -0.49 0.32 117.51 120.74 2kdo h ILE 226 Ca -0.43 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 2kdo h ILE 226 Cb 2.03 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 2kdo h ILE 226 CO 0.08 0.13 0.20 0.07 -0.69 0.00 0.00 178.15 177.94 2kdo h LYS 227 N 0.71 0.00 0.00 2.37 2.10 -1.57 0.19 116.57 120.37 2kdo h LYS 227 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 2kdo h LYS 227 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2kdo h LYS 227 CO -0.15 0.00 -0.86 0.36 -2.00 0.00 0.00 179.45 176.80 2kdo n LYS 228 N -3.52 0.88 0.08 0.07 2.85 -0.44 -2.86 118.16 115.22 2kdo n LYS 228 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.17 2kdo n LYS 228 Cb 0.31 -0.93 -0.08 0.00 -0.65 0.00 0.00 35.03 33.67 2kdo n LYS 228 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2kdo h GLU 229 N 0.00 0.14 0.00 -1.58 4.57 -0.12 -3.39 114.58 114.20 2kdo h GLU 229 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2kdo h GLU 229 Cb 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2kdo h GLU 229 CO 0.00 1.04 0.00 -2.37 -1.18 0.00 0.00 179.01 176.50 2kdo n THR 230 N -3.51 0.00 0.30 0.32 5.66 -0.81 -4.58 114.28 111.66 2kdo n THR 230 Ca -0.04 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.14 2kdo n THR 230 Cb 0.92 0.00 0.81 0.00 -1.55 0.00 0.00 70.33 70.51 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 0.00 -0.30 1.09 3.64 -1.14 0.36 116.57 120.21 2kdo h LYS 231 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kdo h LYS 231 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2kdo h LYS 231 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2kdo n GLY 232 N -0.44 3.46 0.00 5.01 0.00 -1.13 -4.55 105.19 107.53 2kdo n GLY 232 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2kdo n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kdo n LYS 233 N -0.04 1.00 0.00 1.61 5.02 -0.32 -5.01 118.16 120.42 2kdo n LYS 233 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2kdo n LYS 233 Cb 0.69 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 2kdo n LYS 233 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdo n GLY 234 N 2.34 5.31 3.45 0.72 0.00 0.11 -5.07 105.19 112.05 2kdo n GLY 234 Ca 0.00 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 1.00 3.73 -0.11 1.61 0.01 -1.24 -4.75 113.70 113.95 2kdo s SER 235 Ca 0.00 -0.47 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 2kdo s SER 235 Cb 0.00 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.64 2kdo s SER 235 CO 0.00 0.24 0.01 -1.48 0.41 0.00 0.00 173.24 172.43 2kdo s LEU 236 N -1.53 3.61 0.23 2.44 2.34 -1.26 -1.93 118.68 122.58 2kdo s LEU 236 Ca 0.15 0.12 0.05 0.00 0.06 0.00 0.00 54.13 54.51 2kdo s LEU 236 Cb -0.10 -1.85 -0.05 0.00 -0.56 0.00 0.00 46.19 43.63 2kdo s LEU 236 CO 0.06 0.33 -0.05 -0.70 -1.06 0.00 0.00 176.35 174.92 2kdo s GLU 237 N -0.58 1.34 0.47 1.48 2.56 0.19 -4.95 118.70 119.21 2kdo s GLU 237 Ca 0.10 -1.65 0.05 0.00 0.00 0.00 0.00 54.97 53.47 2kdo s GLU 237 Cb -0.12 -0.81 0.02 0.00 2.00 0.00 0.00 34.13 35.22 2kdo s GLU 237 CO 0.02 0.00 0.65 0.14 -0.56 0.00 0.00 175.26 175.52 2kdo s VAL 238 N -3.25 2.90 -1.73 3.70 -7.23 -1.26 -0.22 120.40 113.31 2kdo s VAL 238 Ca 0.26 -0.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2kdo s VAL 238 Cb 0.04 -3.02 0.16 0.00 0.56 0.00 0.00 36.38 34.13 2kdo s VAL 238 CO 0.08 -0.01 1.05 -0.11 -0.31 0.00 0.00 175.10 175.80 2kdo n LEU 239 N -2.05 1.22 -3.75 1.32 7.94 -0.98 -4.61 117.00 116.07 2kdo n LEU 239 Ca 0.08 -0.61 -0.42 0.00 -1.11 0.00 0.00 56.01 53.95 2kdo n LEU 239 Cb 0.59 -0.22 -0.01 0.00 0.53 0.00 0.00 43.42 44.32 2kdo n LEU 239 CO 0.42 0.26 2.60 -3.20 -1.11 0.00 0.00 177.39 176.36 2kdo n ASN 240 N 0.05 3.77 -4.05 1.96 5.15 -1.26 -4.79 115.26 116.09 2kdo n ASN 240 Ca 0.06 -2.83 -0.34 0.00 -0.60 0.00 0.00 54.58 50.87 2kdo n ASN 240 Cb 0.22 -1.61 -0.08 0.00 -0.53 0.00 0.00 39.78 37.78 2kdo n ASN 240 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2kdo s LEU 241 N 2.21 5.30 -0.01 1.20 2.01 -1.26 -4.79 118.68 123.34 2kdo s LEU 241 Ca 0.48 -3.62 0.22 0.00 0.01 0.00 0.00 54.13 51.22 2kdo s LEU 241 Cb 0.14 -1.83 -0.30 0.00 0.01 0.00 0.00 46.19 44.21 2kdo s LEU 241 CO -0.06 -0.18 0.55 0.29 1.01 0.00 0.00 176.35 177.95 2kdo n LYS 242 N 2.42 0.63 0.33 1.70 4.76 -1.26 -4.50 118.16 122.24 2kdo n LYS 242 Ca 0.19 -0.16 -0.14 0.00 -2.87 0.00 0.00 58.31 55.33 2kdo n LYS 242 Cb 0.36 -1.55 -0.06 0.00 -1.84 0.00 0.00 35.03 31.94 2kdo n LYS 242 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2kdo h ASP 243 N 0.00 -0.75 -4.89 4.39 3.58 -2.01 -3.46 116.42 113.28 2kdo h ASP 243 Ca 0.00 0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.26 2kdo h ASP 243 Cb 0.98 0.19 -0.20 0.00 1.72 0.00 0.00 39.33 42.02 2kdo h ASP 243 CO 0.00 -0.38 -0.71 0.54 -2.88 0.00 0.00 179.24 175.81 2kdo s VAL 244 N -4.44 0.32 0.35 2.25 0.11 -1.26 -5.15 120.40 112.58 2kdo s VAL 244 Ca -0.13 -1.07 -0.23 0.00 -2.93 0.00 0.00 61.98 57.61 2kdo s VAL 244 Cb 0.01 -0.53 -0.10 0.00 -1.53 0.00 0.00 36.38 34.23 2kdo s VAL 244 CO 0.39 -0.49 0.92 -1.61 -3.33 0.00 0.00 175.10 170.97 2kdo s GLU 245 N -1.75 4.42 -0.28 1.54 2.02 -1.26 -4.86 118.70 118.53 2kdo s GLU 245 Ca -0.11 1.20 -0.03 0.00 0.02 0.00 0.00 54.97 56.05 2kdo s GLU 245 Cb -0.08 -2.59 0.16 0.00 0.10 0.00 0.00 34.13 31.72 2kdo s GLU 245 CO -0.01 0.18 0.56 -2.00 0.02 0.00 0.00 175.26 174.01 2kdo s GLU 246 N -2.45 0.52 0.00 1.61 2.56 -1.26 -5.13 118.70 114.54 2kdo s GLU 246 Ca 0.54 1.00 0.00 0.00 0.00 0.00 0.00 54.97 56.50 2kdo s GLU 246 Cb -0.15 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.39 2kdo s GLU 246 CO 0.20 -0.54 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 2kdo n GLY 247 N 5.42 3.55 3.51 -1.50 0.00 -1.26 -4.90 105.19 110.00 2kdo n GLY 247 Ca -0.04 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2kdo n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kdo s ASP 248 N 0.00 4.10 0.00 1.61 2.15 0.11 -4.82 116.67 119.82 2kdo s ASP 248 Ca 0.00 -0.34 0.23 0.00 0.43 0.00 0.00 52.55 52.88 2kdo s ASP 248 Cb 0.00 -0.77 0.20 0.00 -0.30 0.00 0.00 42.92 42.05 2kdo s ASP 248 CO 0.00 0.26 1.21 -0.62 -0.17 0.00 0.00 175.17 175.84 2kdo n GLU 249 N 1.48 0.58 -3.51 4.34 4.71 -1.26 -1.76 120.64 125.22 2kdo n GLU 249 Ca -0.16 -0.44 -0.20 0.00 -0.01 0.00 0.00 57.16 56.36 2kdo n GLU 249 Cb 0.52 -1.49 0.06 0.00 -1.01 0.00 0.00 31.44 29.52 2kdo n GLU 249 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2kdo n LYS 250 N -0.83 -4.40 0.23 3.49 3.00 -1.26 -4.89 118.16 113.50 2kdo n LYS 250 Ca 0.08 0.73 0.11 0.00 -0.00 0.00 0.00 58.31 59.23 2kdo n LYS 250 Cb 0.38 -5.43 0.48 0.00 0.00 0.00 0.00 35.03 30.46 2kdo n LYS 250 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 2kdo h PHE 251 N -1.70 0.00 -0.02 5.64 3.57 -2.04 -3.55 116.94 118.85 2kdo h PHE 251 Ca -0.61 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.89 2kdo h PHE 251 Cb 1.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2kdo h PHE 251 CO 0.40 0.18 0.00 0.39 -2.23 0.00 0.00 178.31 177.06