#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdo n HIS 2 N 0.00 -2.29 -4.54 1.61 8.25 -1.26 -5.03 115.22 111.96 2kdo n HIS 2 Ca 0.00 0.89 -0.25 0.00 -0.26 0.00 0.00 57.72 58.10 2kdo n HIS 2 Cb 0.00 -4.61 -0.11 0.00 1.12 0.00 0.00 29.99 26.39 2kdo n HIS 2 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kdo s MET 3 N -5.00 1.81 0.01 -0.41 0.00 -1.26 -5.09 119.30 109.36 2kdo s MET 3 Ca 0.20 -1.99 -0.05 0.00 0.00 0.00 0.00 55.69 53.85 2kdo s MET 3 Cb -0.03 -1.38 -0.03 0.00 0.00 0.00 0.00 34.83 33.39 2kdo s MET 3 CO 0.74 -0.05 0.98 0.77 0.00 0.00 0.00 175.02 177.47 2kdo h SER 4 N 1.96 -0.16 -4.45 -1.18 0.02 -2.11 -3.46 113.55 104.17 2kdo h SER 4 Ca -0.42 0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.23 2kdo h SER 4 Cb 1.24 0.04 -0.24 0.00 0.14 0.00 0.00 62.40 63.59 2kdo h SER 4 CO 0.75 -0.11 -0.74 0.27 -1.14 0.00 0.00 176.83 175.85 2kdo s ILE 5 N -3.23 0.53 -0.05 3.27 -5.25 -1.26 -5.15 121.20 110.05 2kdo s ILE 5 Ca -0.03 -0.79 -0.29 0.00 -0.99 0.00 0.00 60.65 58.55 2kdo s ILE 5 Cb 0.00 -0.55 0.10 0.00 2.95 0.00 0.00 42.46 44.96 2kdo s ILE 5 CO 0.08 -0.19 0.83 0.12 -1.79 0.00 0.00 174.94 173.99 2kdo s PHE 6 N -0.93 -0.47 -0.68 1.37 5.36 -1.26 -5.11 117.98 116.25 2kdo s PHE 6 Ca -0.05 0.65 -0.05 0.00 -0.96 0.00 0.00 56.93 56.51 2kdo s PHE 6 Cb -0.07 0.47 0.18 0.00 -0.34 0.00 0.00 43.02 43.26 2kdo s PHE 6 CO 0.00 -0.53 0.53 0.99 -1.46 0.00 0.00 175.22 174.75 2kdo s THR 7 N -1.92 4.15 0.45 0.12 2.01 -1.26 -5.05 115.64 114.14 2kdo s THR 7 Ca -0.03 -2.90 -0.10 0.00 0.31 0.00 0.00 61.69 58.98 2kdo s THR 7 Cb -0.01 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 2kdo s THR 7 CO -0.00 -0.92 0.81 -2.16 -0.69 0.00 0.00 174.62 171.65 2kdo s PRO 8 N -0.08 3.72 -0.02 4.92 0.04 -1.26 -5.03 135.00 137.28 2kdo s PRO 8 Ca 0.18 0.45 0.05 0.00 0.04 0.00 0.00 61.00 61.71 2kdo s PRO 8 Cb -0.18 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 2kdo s PRO 8 CO -0.05 -0.13 -0.16 0.99 0.04 0.00 0.00 177.00 177.69 2kdo s THR 9 N -2.54 1.26 0.00 1.26 2.01 -1.26 -4.62 115.64 111.75 2kdo s THR 9 Ca 0.51 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.84 2kdo s THR 9 Cb -0.10 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2kdo s THR 9 CO 0.36 0.36 0.00 -3.20 -0.69 0.00 0.00 174.62 171.45 2kdo n ASN 10 N 2.79 0.00 0.07 3.53 2.85 -1.26 -5.08 115.26 118.15 2kdo n ASN 10 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 2kdo n ASN 10 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 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 0.00 0.00 -3.83 1.20 6.02 -1.26 -5.02 117.38 114.50 2kdo n GLN 11 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2kdo n GLN 11 Cb 0.00 -0.39 -0.15 0.00 1.02 0.00 0.00 30.24 30.72 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 -2.00 1.26 -0.05 5.09 1.01 -1.26 -5.00 121.20 120.25 2kdo s ILE 12 Ca 0.00 -1.52 0.01 0.00 0.00 0.00 0.00 60.65 59.13 2kdo s ILE 12 Cb 0.00 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2kdo s ILE 12 CO 0.00 -0.54 -0.04 -0.13 0.00 0.00 0.00 174.94 174.23 2kdo s ARG 13 N 1.44 0.85 0.00 2.79 1.81 -1.26 -5.00 118.95 119.58 2kdo s ARG 13 Ca 0.07 -0.08 0.20 0.00 -1.72 0.00 0.00 55.73 54.20 2kdo s ARG 13 Cb -0.18 -0.92 0.87 0.00 -0.45 0.00 0.00 34.95 34.27 2kdo s ARG 13 CO -0.17 -0.13 1.65 -0.11 -0.68 0.00 0.00 175.30 175.86 2kdo n LEU 14 N 4.30 0.00 0.10 2.53 7.94 -1.26 -2.27 117.00 128.34 2kdo n LEU 14 Ca -0.21 0.50 0.13 0.00 -1.11 0.00 0.00 56.01 55.32 2kdo n LEU 14 Cb 0.51 -0.50 0.29 0.00 0.53 0.00 0.00 43.42 44.24 2kdo n LEU 14 CO 0.20 -0.15 0.66 0.71 -1.11 0.00 0.00 177.39 177.70 2kdo h THR 15 N 0.00 0.00 -0.68 1.96 1.35 -1.94 -3.33 112.91 110.26 2kdo h THR 15 Ca 0.00 -0.55 -0.46 0.00 -0.55 0.00 0.00 66.41 64.85 2kdo h THR 15 Cb 0.35 1.38 -0.42 0.00 -1.73 0.00 0.00 68.15 67.73 2kdo h THR 15 CO 0.00 0.00 -0.90 0.59 -0.25 0.00 0.00 175.52 174.96 2kdo n ASN 16 N -2.30 3.96 -4.90 5.36 3.02 -0.96 -4.94 115.26 114.50 2kdo n ASN 16 Ca 0.04 -3.26 -0.33 0.00 -0.03 0.00 0.00 54.58 51.01 2kdo n ASN 16 Cb 0.45 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 2kdo n ASN 16 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2kdo s VAL 17 N -4.39 5.31 -0.02 2.41 -7.23 -1.24 -1.11 120.40 114.13 2kdo s VAL 17 Ca 0.44 -0.08 -0.05 0.00 -1.81 0.00 0.00 61.98 60.48 2kdo s VAL 17 Cb 0.39 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 2kdo s VAL 17 CO 0.01 0.21 0.22 0.00 -0.31 0.00 0.00 175.10 175.23 2kdo s ALA 18 N -1.45 3.89 -0.15 1.32 0.00 0.20 -4.76 121.76 120.81 2kdo s ALA 18 Ca 0.33 -0.66 -0.20 0.00 0.00 0.00 0.00 51.96 51.44 2kdo s ALA 18 Cb -0.13 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2kdo s ALA 18 CO 0.22 0.68 0.56 0.08 0.00 0.00 0.00 175.76 177.30 2kdo s VAL 19 N -1.27 5.10 -0.18 0.00 1.01 -1.26 -3.49 120.40 120.32 2kdo s VAL 19 Ca 0.25 1.09 -0.05 0.00 0.00 0.00 0.00 61.98 63.28 2kdo s VAL 19 Cb -0.13 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.45 2kdo s VAL 19 CO 0.15 0.22 0.31 0.54 0.00 0.00 0.00 175.10 176.32 2kdo s VAL 20 N 1.25 -0.49 -0.08 2.92 0.11 -1.26 -2.97 120.40 119.89 2kdo s VAL 20 Ca 0.28 0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.48 2kdo s VAL 20 Cb -0.16 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.07 2kdo s VAL 20 CO 0.11 -0.00 -0.23 -0.60 -3.33 0.00 0.00 175.10 171.05 2kdo s ARG 21 N 2.47 2.83 -0.03 1.54 3.52 -0.98 -3.09 118.95 125.21 2kdo s ARG 21 Ca 0.04 -0.87 -0.22 0.00 -0.13 0.00 0.00 55.73 54.55 2kdo s ARG 21 Cb -0.13 -2.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.94 2kdo s ARG 21 CO -0.12 0.29 0.65 1.41 -0.81 0.00 0.00 175.30 176.73 2kdo s MET 22 N 0.07 4.40 -0.28 5.12 -2.45 0.11 0.14 119.30 126.41 2kdo s MET 22 Ca -0.10 0.82 -0.09 0.00 -1.25 0.00 0.00 55.69 55.06 2kdo s MET 22 Cb -0.16 -3.40 -0.03 0.00 1.25 0.00 0.00 34.83 32.50 2kdo s MET 22 CO 0.06 0.21 0.13 0.15 1.05 0.00 0.00 175.02 176.62 2kdo s LYS 23 N 0.33 3.64 0.39 4.11 3.01 -1.26 -3.12 119.74 126.85 2kdo s LYS 23 Ca 0.34 -0.51 0.00 0.00 -1.01 0.00 0.00 55.97 54.80 2kdo s LYS 23 Cb -0.18 -3.51 -0.00 0.00 -1.01 0.00 0.00 37.83 33.13 2kdo s LYS 23 CO 0.18 -0.26 0.01 0.54 0.51 0.00 0.00 175.35 176.32 2kdo n ARG 24 N 4.99 1.02 -0.07 1.68 5.12 -0.91 -5.01 116.66 123.48 2kdo n ARG 24 Ca -0.15 -2.89 -0.11 0.00 -1.93 0.00 0.00 57.85 52.78 2kdo n ARG 24 Cb 0.51 0.81 -0.04 0.00 -1.16 0.00 0.00 32.46 32.58 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 1.22 0.29 0.00 7.54 0.00 -2.05 -3.37 119.26 122.89 2kdo h ALA 25 Ca -0.33 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2kdo h ALA 25 Cb 1.00 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.36 2kdo h ALA 25 CO 0.54 -0.10 -0.90 0.41 0.00 0.00 0.00 179.25 179.20 2kdo n GLY 26 N -0.63 0.91 3.26 0.00 0.00 -1.26 -5.09 105.19 102.38 2kdo n GLY 26 Ca -0.04 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 0.67 -0.01 1.61 2.47 -1.26 -5.16 119.74 118.05 2kdo s LYS 27 Ca 0.28 -0.08 0.00 0.00 -1.56 0.00 0.00 55.97 54.61 2kdo s LYS 27 Cb 0.32 0.30 0.02 0.00 -1.46 0.00 0.00 37.83 37.01 2kdo s LYS 27 CO -0.14 -0.18 0.02 -0.98 0.16 0.00 0.00 175.35 174.23 2kdo s ARG 28 N -1.14 -0.01 0.02 4.03 3.03 -1.26 -2.14 118.95 121.48 2kdo s ARG 28 Ca -0.12 0.12 0.03 0.00 2.03 0.00 0.00 55.73 57.79 2kdo s ARG 28 Cb -0.05 -0.18 -0.01 0.00 -1.03 0.00 0.00 34.95 33.68 2kdo s ARG 28 CO 0.04 -0.11 -0.09 -0.06 -1.13 0.00 0.00 175.30 173.96 2kdo s PHE 29 N 0.71 0.75 -0.04 5.89 0.08 -1.18 -4.45 117.98 119.73 2kdo s PHE 29 Ca -0.06 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.67 2kdo s PHE 29 Cb -0.09 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2kdo s PHE 29 CO -0.02 -0.02 0.11 -2.00 -0.10 0.00 0.00 175.22 173.19 2kdo s GLU 30 N -0.84 0.11 0.28 0.44 2.12 -1.25 0.08 118.70 119.64 2kdo s GLU 30 Ca -0.02 0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.55 2kdo s GLU 30 Cb -0.06 -0.01 -0.06 0.00 0.26 0.00 0.00 34.13 34.26 2kdo s GLU 30 CO 0.00 -0.06 0.01 0.96 -0.54 0.00 0.00 175.26 175.64 2kdo s ILE 31 N 0.35 1.22 -0.30 -3.70 -5.25 -1.18 -2.10 121.20 110.25 2kdo s ILE 31 Ca -0.02 -2.04 -0.02 0.00 -0.99 0.00 0.00 60.65 57.57 2kdo s ILE 31 Cb -0.04 -2.55 0.05 0.00 2.95 0.00 0.00 42.46 42.87 2kdo s ILE 31 CO -0.01 -0.19 0.01 0.00 -1.79 0.00 0.00 174.94 172.96 2kdo s ALA 32 N -3.29 2.83 0.33 2.27 0.00 -1.26 -4.04 121.76 118.60 2kdo s ALA 32 Ca 0.32 -1.72 0.08 0.00 0.00 0.00 0.00 51.96 50.64 2kdo s ALA 32 Cb 0.06 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2kdo s ALA 32 CO 0.12 -1.22 0.21 0.00 0.00 0.00 0.00 175.76 174.87 2kdo s TYR 34 N -2.35 3.07 -1.93 0.00 6.14 0.12 0.58 117.35 122.98 2kdo s TYR 34 Ca 0.39 1.30 0.26 0.00 0.64 0.00 0.00 57.07 59.66 2kdo s TYR 34 Cb -0.04 -3.70 1.53 0.00 0.42 0.00 0.00 41.96 40.16 2kdo s TYR 34 CO 0.25 -2.05 1.91 0.36 0.64 0.00 0.00 175.55 176.66 2kdo n LYS 35 N 1.41 0.76 -1.45 4.97 -0.00 -0.27 -4.03 118.16 119.55 2kdo n LYS 35 Ca 0.02 0.01 -0.42 0.00 -0.00 0.00 0.00 58.31 57.92 2kdo n LYS 35 Cb 0.42 -1.50 -0.04 0.00 -0.00 0.00 0.00 35.03 33.91 2kdo n LYS 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2kdo n ASN 36 N -1.03 3.04 -3.38 -5.58 4.13 -1.26 -4.33 115.26 106.83 2kdo n ASN 36 Ca 0.19 -2.73 -0.15 0.00 1.68 0.00 0.00 54.58 53.56 2kdo n ASN 36 Cb 0.10 -1.34 0.02 0.00 -1.54 0.00 0.00 39.78 37.02 2kdo n ASN 36 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2kdo n LYS 37 N 6.95 -1.47 0.16 3.52 4.81 -1.26 -4.90 118.16 125.96 2kdo n LYS 37 Ca 0.50 1.00 0.01 0.00 -0.87 0.00 0.00 58.31 58.95 2kdo n LYS 37 Cb 0.41 -4.69 0.27 0.00 0.02 0.00 0.00 35.03 31.04 2kdo n LYS 37 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2kdo h VAL 38 N -0.49 1.34 -0.16 3.15 3.04 -1.76 -2.24 116.25 119.13 2kdo h VAL 38 Ca -0.38 -1.62 0.00 0.00 -1.01 0.00 0.00 66.70 63.69 2kdo h VAL 38 Cb 1.21 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 2kdo h VAL 38 CO 0.38 0.47 0.00 0.55 -1.01 0.00 0.00 177.57 177.95 2kdo n VAL 39 N -3.98 0.21 0.03 1.51 3.14 -1.26 -4.04 118.33 113.94 2kdo n VAL 39 Ca -0.02 -0.29 0.04 0.00 -2.96 0.00 0.00 64.34 61.12 2kdo n VAL 39 Cb 0.49 0.20 0.44 0.00 -1.06 0.00 0.00 33.84 33.92 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 5.18 0.51 1.55 7.55 0.00 -1.75 0.20 103.07 116.31 2kdo h GLY 40 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2kdo h GLY 40 CO 0.00 0.19 0.03 -0.25 0.00 0.00 0.00 176.54 176.51 2kdo h TRP 41 N 0.49 0.59 0.00 5.60 -0.00 -1.79 0.20 115.95 121.03 2kdo h TRP 41 Ca 0.13 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.89 58.85 2kdo h TRP 41 Cb -0.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 28.93 2kdo h TRP 41 CO 0.00 0.55 -0.63 0.00 -0.00 0.00 0.00 178.44 178.37 2kdo h ARG 42 N 0.55 0.00 -0.00 2.65 2.47 -1.51 -3.30 114.38 115.23 2kdo h ARG 42 Ca 0.12 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.64 2kdo h ARG 42 Cb 0.31 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2kdo h ARG 42 CO 0.01 0.51 -0.78 0.77 0.56 0.00 0.00 179.97 181.04 2kdo h SER 43 N 0.00 0.69 0.00 7.04 0.02 -0.10 -3.49 113.55 117.71 2kdo h SER 43 Ca -0.02 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2kdo h SER 43 Cb 1.43 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2kdo h SER 43 CO 0.07 1.35 0.00 0.61 -1.14 0.00 0.00 176.83 177.72 2kdo n GLY 44 N 1.07 -0.28 3.25 -3.77 0.00 0.61 -5.08 105.19 100.98 2kdo n GLY 44 Ca -0.11 0.56 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 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 1.88 2.80 0.02 1.61 1.01 -1.25 -4.64 120.40 121.83 2kdo s VAL 45 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2kdo s VAL 45 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2kdo s VAL 45 CO 0.00 0.49 0.04 -0.62 0.00 0.00 0.00 175.10 175.00 2kdo n GLU 46 N 4.46 0.05 -1.25 2.72 -0.58 -1.26 -4.85 120.64 119.92 2kdo n GLU 46 Ca -0.19 -0.18 -0.29 0.00 -0.42 0.00 0.00 57.16 56.08 2kdo n GLU 46 Cb 0.51 0.18 0.19 0.00 -0.57 0.00 0.00 31.44 31.74 2kdo n GLU 46 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2kdo s LYS 47 N -2.05 0.14 0.70 3.49 -2.85 -1.26 -4.90 119.74 113.01 2kdo s LYS 47 Ca 0.02 0.28 -0.11 0.00 -1.00 0.00 0.00 55.97 55.16 2kdo s LYS 47 Cb -0.00 -1.72 0.01 0.00 -2.06 0.00 0.00 37.83 34.05 2kdo s LYS 47 CO 0.01 -2.87 1.06 0.34 0.10 0.00 0.00 175.35 173.99 2kdo s ASP 48 N -3.74 5.36 0.49 0.03 2.15 -1.26 -4.79 116.67 114.92 2kdo s ASP 48 Ca 0.67 1.54 0.29 0.00 0.43 0.00 0.00 52.55 55.47 2kdo s ASP 48 Cb -0.15 -2.41 0.90 0.00 -0.30 0.00 0.00 42.92 40.95 2kdo s ASP 48 CO 0.56 -1.44 1.81 0.17 -0.17 0.00 0.00 175.17 176.10 2kdo h LEU 49 N -0.72 0.00 -0.22 -1.34 -0.00 -1.96 -2.69 115.31 108.38 2kdo h LEU 49 Ca -0.44 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.22 2kdo h LEU 49 Cb 1.22 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.88 2kdo h LEU 49 CO 0.58 0.00 -0.79 -0.78 -0.00 0.00 0.00 178.44 177.45 2kdo h ASP 50 N 0.00 0.80 0.50 0.17 1.82 -1.93 -2.16 116.42 115.63 2kdo h ASP 50 Ca 0.00 -0.54 -0.18 0.00 -0.39 0.00 0.00 57.03 55.92 2kdo h ASP 50 Cb 0.73 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2kdo h ASP 50 CO 0.00 1.32 -0.78 -0.08 -1.61 0.00 0.00 179.24 178.09 2kdo h GLU 51 N 0.45 0.21 0.00 0.28 4.81 -1.93 -3.09 114.58 115.31 2kdo h GLU 51 Ca -0.05 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2kdo h GLU 51 Cb 1.40 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.83 2kdo h GLU 51 CO 0.15 0.89 0.00 -0.24 -0.73 0.00 0.00 179.01 179.08 2kdo h VAL 52 N 0.13 0.00 -3.47 0.32 3.04 -1.48 -3.43 116.25 111.37 2kdo h VAL 52 Ca -0.03 -0.71 -0.56 0.00 -1.01 0.00 0.00 66.70 64.38 2kdo h VAL 52 Cb 1.36 1.71 -0.06 0.00 -2.01 0.00 0.00 31.29 32.29 2kdo h VAL 52 CO 0.12 0.00 0.98 -0.22 -1.01 0.00 0.00 177.57 177.44 2kdo s LEU 53 N -5.29 3.67 0.00 3.16 1.98 -0.81 0.11 118.68 121.50 2kdo s LEU 53 Ca 0.09 0.72 0.00 0.00 -2.89 0.00 0.00 54.13 52.05 2kdo s LEU 53 Cb 0.09 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.40 2kdo s LEU 53 CO 0.63 -1.27 0.00 0.00 -1.89 0.00 0.00 176.35 173.82 2kdo n GLN 54 N 7.79 0.00 -2.42 1.98 1.13 -0.72 -4.84 117.38 120.30 2kdo n GLN 54 Ca 0.14 0.05 -0.43 0.00 -1.94 0.00 0.00 57.00 54.82 2kdo n GLN 54 Cb 0.48 -0.44 -0.02 0.00 0.11 0.00 0.00 30.24 30.37 2kdo n GLN 54 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2kdo s THR 55 N -0.13 4.22 -0.17 5.09 2.01 -0.76 -4.89 115.64 121.01 2kdo s THR 55 Ca 0.00 1.44 0.01 0.00 0.31 0.00 0.00 61.69 63.45 2kdo s THR 55 Cb 0.00 -4.06 0.22 0.00 0.01 0.00 0.00 72.50 68.67 2kdo s THR 55 CO 0.00 -0.27 1.42 1.41 -0.69 0.00 0.00 174.62 176.49 2kdo n HIS 56 N 7.04 1.06 -4.85 4.92 8.25 -1.26 -4.14 115.22 126.25 2kdo n HIS 56 Ca 0.14 -1.08 -0.25 0.00 -0.26 0.00 0.00 57.72 56.27 2kdo n HIS 56 Cb 0.46 -0.54 -0.15 0.00 1.12 0.00 0.00 29.99 30.87 2kdo n HIS 56 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kdo s SER 57 N 0.29 2.21 0.00 0.41 0.01 -1.26 -4.92 113.70 110.43 2kdo s SER 57 Ca 0.20 -0.37 0.07 0.00 1.31 0.00 0.00 55.95 57.16 2kdo s SER 57 Cb 0.17 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 2kdo s SER 57 CO 0.03 0.21 -0.20 0.54 0.41 0.00 0.00 173.24 174.23 2kdo s VAL 58 N -0.50 2.59 0.47 3.43 0.11 -1.21 -4.53 120.40 120.75 2kdo s VAL 58 Ca 0.07 -1.07 -0.03 0.00 -2.93 0.00 0.00 61.98 58.01 2kdo s VAL 58 Cb -0.07 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 2kdo s VAL 58 CO -0.00 0.47 0.74 0.72 -3.33 0.00 0.00 175.10 173.70 2kdo s PHE 59 N -0.78 3.47 0.07 1.54 -0.71 -0.89 0.05 117.98 120.73 2kdo s PHE 59 Ca 0.12 0.62 0.00 0.00 -1.04 0.00 0.00 56.93 56.64 2kdo s PHE 59 Cb -0.10 -2.28 0.00 0.00 -1.21 0.00 0.00 43.02 39.43 2kdo s PHE 59 CO 0.02 -0.28 0.00 0.28 -1.34 0.00 0.00 175.22 173.90 2kdo n VAL 60 N -2.19 0.50 -3.58 -2.49 0.31 0.43 -3.91 118.33 107.41 2kdo n VAL 60 Ca 0.00 0.17 -0.29 0.00 -0.01 0.00 0.00 64.34 64.21 2kdo n VAL 60 Cb 0.56 -1.34 -0.15 0.00 -0.91 0.00 0.00 33.84 32.00 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 -5.41 3.38 0.25 4.52 -0.87 -0.58 -4.74 114.94 111.49 2kdo s ASN 61 Ca 0.00 -1.20 -0.02 0.00 -1.57 0.00 0.00 52.86 50.07 2kdo s ASN 61 Cb 0.00 -0.39 0.31 0.00 -0.02 0.00 0.00 41.25 41.16 2kdo s ASN 61 CO 0.00 -0.42 1.75 1.62 -2.57 0.00 0.00 177.10 177.48 2kdo h VAL 62 N 6.42 1.24 0.00 1.60 3.04 -1.96 0.99 116.25 127.58 2kdo h VAL 62 Ca -0.18 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 2kdo h VAL 62 Cb 1.04 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2kdo h VAL 62 CO 0.42 0.36 0.00 -1.54 -1.01 0.00 0.00 177.57 175.80 2kdo n SER 63 N -4.21 0.00 0.00 3.17 3.41 -1.26 -2.83 113.62 111.90 2kdo n SER 63 Ca 0.02 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2kdo n SER 63 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2kdo n SER 63 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2kdo n LYS 64 N -0.68 0.80 -2.20 4.33 4.81 -0.93 -5.02 118.16 119.27 2kdo n LYS 64 Ca 0.07 -0.06 -0.07 0.00 -0.87 0.00 0.00 58.31 57.39 2kdo n LYS 64 Cb 0.03 -0.35 -0.00 0.00 0.02 0.00 0.00 35.03 34.73 2kdo n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdo n GLY 65 N 0.13 0.12 3.53 3.14 0.00 -0.39 -5.00 105.19 106.72 2kdo n GLY 65 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.45 3.42 -0.11 1.61 -1.52 0.20 -4.99 119.66 113.82 2kdo s GLN 66 Ca 0.02 -0.43 0.04 0.00 -1.95 0.00 0.00 55.36 53.03 2kdo s GLN 66 Cb -0.01 -3.87 0.00 0.00 -0.22 0.00 0.00 33.01 28.92 2kdo s GLN 66 CO 0.02 -0.71 -0.23 0.08 -0.25 0.00 0.00 175.29 174.21 2kdo s VAL 67 N 2.25 2.01 -0.29 1.09 1.01 -1.26 -0.43 120.40 124.78 2kdo s VAL 67 Ca 0.15 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 2kdo s VAL 67 Cb -0.16 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2kdo s VAL 67 CO 0.13 0.55 0.87 0.00 0.00 0.00 0.00 175.10 176.65 2kdo s ALA 68 N 0.46 3.55 0.60 5.51 0.00 0.11 -4.89 121.76 127.11 2kdo s ALA 68 Ca -0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 2kdo s ALA 68 Cb -0.17 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.63 2kdo s ALA 68 CO 0.06 -1.21 0.48 1.63 0.00 0.00 0.00 175.76 176.73 2kdo n LYS 69 N 6.31 0.17 -0.08 0.00 4.01 -1.26 -3.35 118.16 123.96 2kdo n LYS 69 Ca 0.06 -1.23 0.14 0.00 -0.51 0.00 0.00 58.31 56.77 2kdo n LYS 69 Cb 0.48 -0.35 0.54 0.00 -0.51 0.00 0.00 35.03 35.18 2kdo n LYS 69 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2kdo h LYS 70 N 0.00 0.32 -0.00 1.97 2.10 -1.96 0.11 116.57 119.11 2kdo h LYS 70 Ca -0.16 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2kdo h LYS 70 Cb 0.57 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2kdo h LYS 70 CO 0.16 0.21 -0.08 -1.91 -2.00 0.00 0.00 179.45 175.83 2kdo n GLU 71 N -4.46 0.28 -0.11 0.07 4.07 -1.26 -3.19 120.64 116.04 2kdo n GLU 71 Ca 0.10 -0.05 -0.23 0.00 -0.06 0.00 0.00 57.16 56.92 2kdo n GLU 71 Cb 0.44 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 30.24 2kdo n GLU 71 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2kdo n ASP 72 N -1.32 1.57 0.26 4.31 -0.08 0.25 -4.37 116.55 117.18 2kdo n ASP 72 Ca 0.11 0.25 0.09 0.00 -1.51 0.00 0.00 54.79 53.72 2kdo n ASP 72 Cb 0.30 -0.62 0.67 0.00 2.34 0.00 0.00 41.12 43.80 2kdo n ASP 72 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2kdo h LEU 73 N -0.74 0.00 -1.57 -2.67 8.10 -1.27 0.75 115.31 117.91 2kdo h LEU 73 Ca -0.55 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.40 2kdo h LEU 73 Cb 1.49 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.71 2kdo h LEU 73 CO -0.32 0.02 -0.21 -0.29 -4.11 0.00 0.00 178.44 173.53 2kdo h ILE 74 N 0.00 0.74 0.00 0.15 -0.00 -1.59 0.25 117.51 117.06 2kdo h ILE 74 Ca -0.00 -0.85 -0.23 0.00 -0.00 0.00 0.00 64.86 63.78 2kdo h ILE 74 Cb 0.04 1.53 -0.04 0.00 -0.00 0.00 0.00 36.82 38.34 2kdo h ILE 74 CO 0.00 0.20 -2.04 -1.20 -0.00 0.00 0.00 178.15 175.11 2kdo n SER 75 N -3.70 0.23 0.14 2.19 7.64 -0.00 -2.09 113.62 118.03 2kdo n SER 75 Ca -0.01 0.10 -0.24 0.00 1.01 0.00 0.00 58.87 59.73 2kdo n SER 75 Cb 0.32 1.01 -0.15 0.00 -1.01 0.00 0.00 64.21 64.38 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 1.34 -0.12 0.00 -0.43 0.00 -0.70 -3.37 119.26 115.97 2kdo h ALA 76 Ca -0.31 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2kdo h ALA 76 Cb 1.78 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kdo h ALA 76 CO 0.03 0.72 -1.07 0.34 0.00 0.00 0.00 179.25 179.27 2kdo n PHE 77 N -3.71 0.00 -0.81 0.00 -0.00 0.05 -5.00 117.46 108.00 2kdo n PHE 77 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 2kdo n PHE 77 Cb 1.09 -0.14 0.00 0.00 -0.00 0.00 0.00 39.48 40.43 2kdo n PHE 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2kdo n GLY 78 N 1.71 0.58 3.01 7.13 0.00 -0.89 -5.04 105.19 111.70 2kdo n GLY 78 Ca -0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 0.77 -0.16 2.61 2.01 -1.23 -4.96 115.64 112.67 2kdo s THR 79 Ca 0.00 -0.37 0.19 0.00 0.31 0.00 0.00 61.69 61.82 2kdo s THR 79 Cb 0.00 -0.67 -0.09 0.00 0.01 0.00 0.00 72.50 71.74 2kdo s THR 79 CO 0.00 0.23 0.88 -0.67 -0.69 0.00 0.00 174.62 174.38 2kdo n ASP 80 N 3.17 0.82 -4.57 3.53 2.03 -1.26 -3.53 116.55 116.75 2kdo n ASP 80 Ca -0.17 0.34 -0.39 0.00 0.52 0.00 0.00 54.79 55.09 2kdo n ASP 80 Cb 0.55 0.33 -0.03 0.00 -0.72 0.00 0.00 41.12 41.25 2kdo n ASP 80 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2kdo s ASP 81 N -5.58 5.22 0.45 1.67 1.01 -1.26 -4.82 116.67 113.36 2kdo s ASP 81 Ca -0.02 0.93 0.12 0.00 0.71 0.00 0.00 52.55 54.29 2kdo s ASP 81 Cb 0.09 -2.52 1.01 0.00 1.01 0.00 0.00 42.92 42.52 2kdo s ASP 81 CO 0.81 -2.31 2.04 -0.61 0.21 0.00 0.00 175.17 175.31 2kdo h GLN 82 N 15.70 0.16 0.00 8.23 5.75 -1.96 -0.48 115.11 142.51 2kdo h GLN 82 Ca -0.29 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2kdo h GLN 82 Cb 1.20 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 2kdo h GLN 82 CO 1.13 0.20 -0.05 0.00 -2.65 0.00 0.00 178.83 177.47 2kdo h THR 83 N 0.16 0.94 0.22 2.39 1.03 -1.96 0.11 112.91 115.80 2kdo h THR 83 Ca 0.04 -0.16 -0.34 0.00 -0.01 0.00 0.00 66.41 65.94 2kdo h THR 83 Cb 0.15 1.09 0.03 0.00 -1.07 0.00 0.00 68.15 68.35 2kdo h THR 83 CO 0.00 0.05 -1.55 -0.33 -0.01 0.00 0.00 175.52 173.68 2kdo h GLU 84 N 0.00 0.47 0.02 0.00 4.39 -1.49 -2.36 114.58 115.60 2kdo h GLU 84 Ca -0.00 -0.80 -0.00 0.00 0.34 0.00 0.00 59.36 58.90 2kdo h GLU 84 Cb 0.09 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2kdo h GLU 84 CO 0.01 1.38 -0.01 0.82 -1.16 0.00 0.00 179.01 180.04 2kdo h ILE 85 N 0.13 1.03 -0.80 3.13 1.08 -0.82 -1.10 117.51 120.16 2kdo h ILE 85 Ca -0.27 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 2kdo h ILE 85 Cb 2.13 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 36.96 2kdo h ILE 85 CO 0.24 0.03 0.43 0.00 -0.69 0.00 0.00 178.15 178.16 2kdo h LYS 87 N 1.11 1.05 -0.62 0.00 3.64 -1.05 0.26 116.57 120.97 2kdo h LYS 87 Ca 0.28 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2kdo h LYS 87 Cb 0.03 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2kdo h LYS 87 CO -0.04 0.73 0.07 1.96 -2.27 0.00 0.00 179.45 179.90 2kdo h GLN 88 N 1.06 1.04 0.00 1.90 1.08 -0.63 -0.00 115.11 119.55 2kdo h GLN 88 Ca 0.28 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2kdo h GLN 88 Cb -0.05 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.26 2kdo h GLN 88 CO -0.05 0.99 -0.10 0.82 -0.95 0.00 0.00 178.83 179.53 2kdo h ILE 89 N 0.95 0.26 0.07 2.54 2.04 -0.83 0.70 117.51 123.24 2kdo h ILE 89 Ca 0.18 -0.81 -0.24 0.00 1.00 0.00 0.00 64.86 65.00 2kdo h ILE 89 Cb 0.47 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2kdo h ILE 89 CO 0.02 0.10 -1.23 0.25 0.00 0.00 0.00 178.15 177.29 2kdo h LEU 90 N 0.00 0.24 0.00 1.44 7.12 -0.45 -2.20 115.31 121.46 2kdo h LEU 90 Ca -0.00 -0.79 -0.03 0.00 0.13 0.00 0.00 57.88 57.19 2kdo h LEU 90 Cb 0.64 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2kdo h LEU 90 CO 0.01 1.52 -0.42 0.00 -0.13 0.00 0.00 178.44 179.42 2kdo h THR 91 N -0.55 0.20 -0.11 1.05 1.03 -1.02 -3.34 112.91 110.17 2kdo h THR 91 Ca -0.28 -1.30 -0.15 0.00 -0.01 0.00 0.00 66.41 64.67 2kdo h THR 91 Cb 1.57 1.97 -0.23 0.00 -1.07 0.00 0.00 68.15 70.38 2kdo h THR 91 CO -0.02 0.11 -0.80 0.29 -0.01 0.00 0.00 175.52 175.10 2kdo n LYS 92 N -3.01 1.18 -4.58 0.00 4.76 0.24 -5.07 118.16 111.67 2kdo n LYS 92 Ca 0.02 -2.90 -0.28 0.00 -2.87 0.00 0.00 58.31 52.28 2kdo n LYS 92 Cb 0.60 -1.05 -0.07 0.00 -1.84 0.00 0.00 35.03 32.66 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 -2.84 2.81 -0.72 0.72 0.00 -0.83 -4.24 107.32 102.22 2kdo s GLY 93 Ca 0.37 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 2kdo s GLY 93 CO -0.10 -1.91 0.66 1.85 0.00 0.00 0.00 173.10 173.61 2kdo s GLU 94 N -3.70 3.34 -0.14 2.90 2.12 0.12 -4.89 118.70 118.45 2kdo s GLU 94 Ca 0.18 -2.23 -0.10 0.00 0.36 0.00 0.00 54.97 53.18 2kdo s GLU 94 Cb 0.01 -4.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.01 2kdo s GLU 94 CO 0.12 -1.29 0.21 0.54 -0.54 0.00 0.00 175.26 174.29 2kdo s VAL 95 N 0.61 5.38 -1.17 3.70 0.11 -1.26 -2.31 120.40 125.45 2kdo s VAL 95 Ca 0.13 0.36 -0.20 0.00 -2.93 0.00 0.00 61.98 59.34 2kdo s VAL 95 Cb -0.17 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2kdo s VAL 95 CO -0.05 0.51 1.94 0.00 -3.33 0.00 0.00 175.10 174.17 2kdo n GLN 96 N 2.78 2.24 -3.21 1.54 10.64 -1.16 -4.85 117.38 125.37 2kdo n GLN 96 Ca -0.16 -2.56 -0.11 0.00 -1.83 0.00 0.00 57.00 52.35 2kdo n GLN 96 Cb 0.53 -3.38 -0.04 0.00 -0.86 0.00 0.00 30.24 26.49 2kdo n GLN 96 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2kdo n VAL 97 N 6.47 0.00 -3.77 -0.39 0.24 -1.26 -4.99 118.33 114.63 2kdo n VAL 97 Ca 0.49 -1.32 -0.29 0.00 -2.04 0.00 0.00 64.34 61.17 2kdo n VAL 97 Cb 0.43 0.68 -0.15 0.00 -1.47 0.00 0.00 33.84 33.33 2kdo n VAL 97 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2kdo s SER 98 N -2.30 3.76 -0.41 -1.34 0.15 -1.26 -4.97 113.70 107.33 2kdo s SER 98 Ca 0.22 -1.39 0.04 0.00 0.70 0.00 0.00 55.95 55.51 2kdo s SER 98 Cb 0.01 -0.86 0.11 0.00 -1.71 0.00 0.00 66.02 63.57 2kdo s SER 98 CO 0.15 -0.36 0.14 -0.62 1.20 0.00 0.00 173.24 173.75 2kdo s ASP 99 N 1.63 4.48 -0.29 5.45 2.15 -1.26 -4.04 116.67 124.78 2kdo s ASP 99 Ca 0.05 -2.46 -0.14 0.00 0.43 0.00 0.00 52.55 50.43 2kdo s ASP 99 Cb -0.17 -1.54 0.12 0.00 -0.30 0.00 0.00 42.92 41.03 2kdo s ASP 99 CO -0.18 -0.32 0.79 -0.75 -0.17 0.00 0.00 175.17 174.54 2kdo s LYS 100 N 0.49 0.53 -0.03 4.34 2.47 -1.26 -5.08 119.74 121.20 2kdo s LYS 100 Ca 0.13 1.09 0.05 0.00 -1.56 0.00 0.00 55.97 55.68 2kdo s LYS 100 Cb -0.22 0.38 -0.01 0.00 -1.46 0.00 0.00 37.83 36.53 2kdo s LYS 100 CO -0.06 -0.14 -0.17 -1.21 0.16 0.00 0.00 175.35 173.93 2kdo s GLU 101 N 2.06 1.65 -0.41 4.03 2.02 -1.26 -4.63 118.70 122.16 2kdo s GLU 101 Ca -0.07 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.32 2kdo s GLU 101 Cb -0.07 -1.48 0.15 0.00 0.10 0.00 0.00 34.13 32.83 2kdo s GLU 101 CO -0.18 0.29 0.27 1.03 0.02 0.00 0.00 175.26 176.68 2kdo s ARG 102 N -0.11 0.94 -0.35 1.61 1.81 -1.26 -5.10 118.95 116.49 2kdo s ARG 102 Ca -0.00 -1.83 -0.29 0.00 -1.72 0.00 0.00 55.73 51.89 2kdo s ARG 102 Cb -0.10 -1.72 0.02 0.00 -0.45 0.00 0.00 34.95 32.71 2kdo s ARG 102 CO 0.01 -1.25 1.08 -1.01 -0.68 0.00 0.00 175.30 173.45 2kdo s HIS 103 N 0.47 3.09 0.25 -0.53 3.76 -1.26 -4.99 115.29 116.08 2kdo s HIS 103 Ca 0.22 1.10 0.04 0.00 -0.15 0.00 0.00 55.06 56.27 2kdo s HIS 103 Cb -0.15 -3.82 -0.01 0.00 1.11 0.00 0.00 32.58 29.70 2kdo s HIS 103 CO -0.06 -0.86 0.25 2.41 -0.85 0.00 0.00 174.74 175.63 2kdo n THR 104 N 6.05 0.00 -3.58 1.30 -1.04 -1.26 -5.14 114.28 110.61 2kdo n THR 104 Ca 0.12 -1.66 -0.37 0.00 -2.04 0.00 0.00 64.05 60.10 2kdo n THR 104 Cb 0.47 0.87 -0.09 0.00 -1.82 0.00 0.00 70.33 69.77 2kdo n THR 104 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2kdo s GLN 105 N -2.89 4.13 0.33 -2.82 -0.44 -1.26 -5.08 119.66 111.63 2kdo s GLN 105 Ca 0.27 -0.10 0.03 0.00 -2.50 0.00 0.00 55.36 53.06 2kdo s GLN 105 Cb 0.01 -3.52 -0.06 0.00 -1.64 0.00 0.00 33.01 27.80 2kdo s GLN 105 CO 0.19 0.07 0.07 -0.48 0.50 0.00 0.00 175.29 175.64 2kdo s LEU 106 N 1.02 2.09 0.00 3.68 -0.00 -1.26 -5.03 118.68 119.19 2kdo s LEU 106 Ca 0.12 -1.43 0.00 0.00 -0.00 0.00 0.00 54.13 52.81 2kdo s LEU 106 Cb -0.14 -0.30 0.00 0.00 -0.00 0.00 0.00 46.19 45.76 2kdo s LEU 106 CO 0.05 -0.68 0.00 -0.62 -0.00 0.00 0.00 176.35 175.10 2kdo n GLU 107 N -0.71 0.00 -2.32 1.48 1.02 -1.26 -5.04 120.64 113.82 2kdo n GLU 107 Ca -0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2kdo n GLU 107 Cb 0.66 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.06 2kdo n GLU 107 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2kdo s GLN 108 N 0.00 3.83 0.23 3.49 2.00 -1.26 -4.92 119.66 123.03 2kdo s GLN 108 Ca 0.00 0.83 -0.07 0.00 -2.00 0.00 0.00 55.36 54.12 2kdo s GLN 108 Cb 0.00 -2.15 0.32 0.00 0.80 0.00 0.00 33.01 31.97 2kdo s GLN 108 CO 0.00 -0.32 1.81 0.52 -0.50 0.00 0.00 175.29 176.80 2kdo h MET 109 N 0.62 0.70 0.00 1.67 2.86 -2.00 -0.22 114.93 118.56 2kdo h MET 109 Ca -0.46 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2kdo h MET 109 Cb 1.19 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2kdo h MET 109 CO 0.62 0.46 0.00 1.97 1.06 0.00 0.00 176.91 181.02 2kdo n PHE 110 N -4.78 0.80 1.07 -0.22 1.16 -1.26 -2.27 117.46 111.96 2kdo n PHE 110 Ca 0.11 0.27 0.12 0.00 -1.87 0.00 0.00 57.45 56.08 2kdo n PHE 110 Cb 0.23 -0.94 0.18 0.00 -1.61 0.00 0.00 39.48 37.34 2kdo n PHE 110 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 2kdo n ARG 111 N -2.19 2.21 -0.31 3.97 0.63 -0.19 -3.57 116.66 117.21 2kdo n ARG 111 Ca 0.04 -1.76 -0.04 0.00 -0.92 0.00 0.00 57.85 55.17 2kdo n ARG 111 Cb 0.32 -1.47 0.10 0.00 0.45 0.00 0.00 32.46 31.87 2kdo n ARG 111 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2kdo h ASP 112 N 4.25 1.09 0.00 6.15 2.03 -0.85 -2.97 116.42 126.12 2kdo h ASP 112 Ca 0.00 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 2kdo h ASP 112 Cb 0.90 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 2kdo h ASP 112 CO 0.00 0.90 -1.23 0.00 -1.03 0.00 0.00 179.24 177.88 2kdo n ILE 113 N -4.32 0.00 -0.10 4.15 3.06 -1.26 -4.49 119.36 116.41 2kdo n ILE 113 Ca 0.09 -0.22 -0.09 0.00 -2.50 0.00 0.00 62.75 60.03 2kdo n ILE 113 Cb 0.12 0.42 -0.01 0.00 0.54 0.00 0.00 39.64 40.71 2kdo n ILE 113 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kdo h ALA 114 N 0.86 0.41 0.00 1.51 0.00 -1.60 -0.54 119.26 119.90 2kdo h ALA 114 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2kdo h ALA 114 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kdo h ALA 114 CO 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 179.25 178.91 2kdo h THR 115 N 0.43 0.64 -0.15 0.00 1.03 -1.78 0.12 112.91 113.21 2kdo h THR 115 Ca 0.12 -1.09 -0.18 0.00 -0.01 0.00 0.00 66.41 65.25 2kdo h THR 115 Cb -0.02 1.71 0.01 0.00 -1.07 0.00 0.00 68.15 68.78 2kdo h THR 115 CO -0.02 0.23 -0.59 0.40 -0.01 0.00 0.00 175.52 175.53 2kdo h ILE 116 N 0.00 1.32 0.01 0.00 5.03 -1.57 -3.24 117.51 119.06 2kdo h ILE 116 Ca -0.00 -1.85 -0.24 0.00 -0.12 0.00 0.00 64.86 62.65 2kdo h ILE 116 Cb 0.70 2.04 -0.03 0.00 -3.03 0.00 0.00 36.82 36.49 2kdo h ILE 116 CO 0.03 0.57 -1.25 0.58 -0.68 0.00 0.00 178.15 177.40 2kdo h VAL 117 N 0.34 1.42 -0.69 1.67 2.07 -0.95 -3.31 116.25 116.80 2kdo h VAL 117 Ca -0.03 -3.17 0.11 0.00 0.82 0.00 0.00 66.70 64.43 2kdo h VAL 117 Cb 1.23 2.71 -0.08 0.00 -1.52 0.00 0.00 31.29 33.63 2kdo h VAL 117 CO 0.12 0.82 0.29 0.00 0.02 0.00 0.00 177.57 178.82 2kdo h ALA 118 N 0.97 0.93 -1.29 1.67 0.00 -0.83 -0.10 119.26 120.61 2kdo h ALA 118 Ca -0.11 0.08 -0.74 0.00 0.00 0.00 0.00 54.91 54.15 2kdo h ALA 118 Cb 1.86 0.03 -0.31 0.00 0.00 0.00 0.00 17.79 19.37 2kdo h ALA 118 CO 0.12 -0.14 0.62 -0.25 0.00 0.00 0.00 179.25 179.59 2kdo n ASP 119 N -4.95 6.75 0.00 0.00 9.92 -1.22 -4.38 116.55 122.67 2kdo n ASP 119 Ca 0.11 -3.76 0.00 0.00 -0.53 0.00 0.00 54.79 50.61 2kdo n ASP 119 Cb 0.31 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 2kdo n ASP 119 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2kdo n LYS 120 N -0.34 0.00 -4.85 -1.24 3.00 -0.45 -4.48 118.16 109.78 2kdo n LYS 120 Ca 0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.49 2kdo n LYS 120 Cb 0.32 -0.09 -0.17 0.00 0.00 0.00 0.00 35.03 35.09 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 0.59 0.65 0.29 0.00 -7.23 -1.26 -4.70 120.40 108.74 2kdo s VAL 122 Ca -0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2kdo s VAL 122 Cb -0.17 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2kdo s VAL 122 CO 0.05 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.64 2kdo n ASN 123 N -0.71 -1.39 -4.77 4.85 2.85 -1.26 -1.17 115.26 113.66 2kdo n ASN 123 Ca -0.01 0.52 -0.39 0.00 -0.11 0.00 0.00 54.58 54.59 2kdo n ASN 123 Cb 0.66 1.45 -0.06 0.00 1.24 0.00 0.00 39.78 43.07 2kdo n ASN 123 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2kdo s PRO 124 N -2.00 4.37 -0.09 1.20 0.05 -1.26 -4.95 135.00 132.31 2kdo s PRO 124 Ca 0.00 0.86 0.05 0.00 0.05 0.00 0.00 61.00 61.96 2kdo s PRO 124 Cb 0.00 -3.32 0.32 0.00 0.05 0.00 0.00 34.50 31.55 2kdo s PRO 124 CO 0.00 0.41 0.99 -0.85 0.05 0.00 0.00 177.00 177.61 2kdo n GLU 125 N 2.48 2.52 -0.03 4.56 0.28 -1.26 -4.10 120.64 125.09 2kdo n GLU 125 Ca -0.06 -1.23 -0.05 0.00 -0.16 0.00 0.00 57.16 55.66 2kdo n GLU 125 Cb 0.51 -1.80 -0.02 0.00 1.43 0.00 0.00 31.44 31.56 2kdo n GLU 125 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2kdo n THR 126 N 0.24 1.22 -3.64 3.84 5.66 -1.26 -5.07 114.28 115.27 2kdo n THR 126 Ca 0.11 0.26 -0.03 0.00 -3.05 0.00 0.00 64.05 61.34 2kdo n THR 126 Cb 0.63 -1.94 -0.05 0.00 -1.55 0.00 0.00 70.33 67.42 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 -2.34 0.61 0.13 1.09 2.20 -1.26 -5.03 119.74 115.13 2kdo s LYS 127 Ca -0.15 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 2kdo s LYS 127 Cb 0.02 0.60 0.00 0.00 -1.51 0.00 0.00 37.83 36.94 2kdo s LYS 127 CO 0.22 -0.18 0.00 -2.13 -0.36 0.00 0.00 175.35 172.90 2kdo n ARG 128 N 5.02 0.00 -2.18 4.03 3.00 -1.26 -4.85 116.66 120.41 2kdo n ARG 128 Ca -0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.30 2kdo n ARG 128 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.97 2kdo n ARG 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2kdo n PRO 129 N -2.80 2.73 0.18 -0.14 -0.04 -1.26 -3.85 135.00 129.82 2kdo n PRO 129 Ca 0.00 -2.88 0.00 0.00 -0.04 0.00 0.00 63.50 60.58 2kdo n PRO 129 Cb 0.00 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.02 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 8.73 -4.05 -3.09 0.54 9.36 -1.26 -4.81 117.16 122.58 2kdo n TYR 130 Ca 0.49 1.19 -0.43 0.00 3.32 0.00 0.00 57.90 62.47 2kdo n TYR 130 Cb 0.44 3.03 -0.06 0.00 -0.63 0.00 0.00 39.34 42.12 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 -2.00 4.78 -0.16 2.97 2.01 -1.25 -4.90 115.64 117.10 2kdo s THR 131 Ca 0.00 -0.05 0.28 0.00 0.31 0.00 0.00 61.69 62.24 2kdo s THR 131 Cb 0.00 -4.28 0.30 0.00 0.01 0.00 0.00 72.50 68.53 2kdo s THR 131 CO 0.00 -0.73 1.84 0.58 -0.69 0.00 0.00 174.62 175.63 2kdo h VAL 132 N 5.89 0.00 0.00 3.82 2.07 -1.96 -2.13 116.25 123.94 2kdo h VAL 132 Ca -0.26 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 2kdo h VAL 132 Cb 1.09 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2kdo h VAL 132 CO 0.94 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 178.40 2kdo h ILE 133 N 0.00 1.26 -0.24 4.57 1.08 -1.98 -2.68 117.51 119.52 2kdo h ILE 133 Ca 0.00 -1.88 -0.00 0.00 -0.39 0.00 0.00 64.86 62.59 2kdo h ILE 133 Cb 0.30 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 2kdo h ILE 133 CO 0.00 0.52 0.14 -0.07 -0.69 0.00 0.00 178.15 178.04 2kdo h LEU 134 N 0.00 0.29 -0.86 1.44 4.07 -1.77 -0.45 115.31 118.03 2kdo h LEU 134 Ca -0.01 -0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.79 2kdo h LEU 134 Cb 1.00 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 2kdo h LEU 134 CO 0.07 0.26 -0.50 -0.29 -1.08 0.00 0.00 178.44 176.90 2kdo h ILE 135 N 0.29 1.19 -0.51 1.22 2.10 -1.69 -2.98 117.51 117.12 2kdo h ILE 135 Ca 0.08 -1.82 -0.02 0.00 1.08 0.00 0.00 64.86 64.18 2kdo h ILE 135 Cb 0.03 2.03 -0.02 0.00 -1.09 0.00 0.00 36.82 37.77 2kdo h ILE 135 CO -0.02 0.49 0.23 -0.08 -1.08 0.00 0.00 178.15 177.70 2kdo h GLU 136 N 0.00 0.74 -0.11 2.19 4.22 -1.03 0.10 114.58 120.70 2kdo h GLU 136 Ca -0.01 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 59.28 2kdo h GLU 136 Cb 0.99 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2kdo h GLU 136 CO 0.07 0.63 -0.08 0.00 -2.18 0.00 0.00 179.01 177.44 2kdo h ARG 137 N 0.68 0.16 0.02 1.92 2.47 -0.96 0.17 114.38 118.84 2kdo h ARG 137 Ca 0.17 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.81 2kdo h ARG 137 Cb 0.15 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2kdo h ARG 137 CO -0.02 0.26 -0.23 0.00 0.56 0.00 0.00 179.97 180.54 2kdo h ALA 138 N 1.76 0.01 0.00 0.04 0.00 -1.30 -3.23 119.26 116.54 2kdo h ALA 138 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2kdo h ALA 138 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2kdo h ALA 138 CO 0.01 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 178.01 2kdo n MET 139 N -4.51 0.53 0.11 0.00 2.81 0.29 -2.55 117.12 113.80 2kdo n MET 139 Ca -0.10 0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.59 2kdo n MET 139 Cb 0.52 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.38 2kdo n MET 139 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2kdo h LYS 140 N 0.00 0.45 0.01 0.03 1.63 -0.68 -3.27 116.57 114.74 2kdo h LYS 140 Ca 0.00 -0.77 -0.00 0.00 -0.85 0.00 0.00 60.65 59.03 2kdo h LYS 140 Cb 0.14 0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2kdo h LYS 140 CO 0.00 1.37 -0.01 0.22 -3.45 0.00 0.00 179.45 177.58 2kdo h ASP 141 N -0.02 -0.01 -0.63 4.20 3.58 -1.56 -3.30 116.42 118.69 2kdo h ASP 141 Ca -0.24 -0.78 -0.46 0.00 0.42 0.00 0.00 57.03 55.97 2kdo h ASP 141 Cb 2.01 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.95 2kdo h ASP 141 CO 0.22 0.80 0.85 0.00 -2.88 0.00 0.00 179.24 178.23 2kdo n ILE 142 N -4.70 3.64 0.46 2.25 3.06 -1.06 -3.98 119.36 119.03 2kdo n ILE 142 Ca -0.09 -2.69 0.05 0.00 -2.50 0.00 0.00 62.75 57.52 2kdo n ILE 142 Cb 0.38 -1.91 -0.01 0.00 0.54 0.00 0.00 39.64 38.64 2kdo n ILE 142 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 2kdo n HIS 143 N 1.82 0.00 -2.12 9.51 -0.00 -1.23 -4.85 115.22 118.36 2kdo n HIS 143 Ca 0.53 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.28 2kdo n HIS 143 Cb 0.58 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.43 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 -1.48 2.12 -1.46 1.57 5.04 -1.26 -3.34 117.35 118.55 2kdo s TYR 144 Ca 0.08 0.54 -0.12 0.00 -2.44 0.00 0.00 57.07 55.13 2kdo s TYR 144 Cb 0.08 -3.96 0.05 0.00 0.35 0.00 0.00 41.96 38.48 2kdo s TYR 144 CO 0.28 -2.94 1.07 0.43 -1.34 0.00 0.00 175.55 173.05 2kdo n SER 145 N 8.32 -5.52 -0.03 4.32 7.64 -1.26 -4.92 113.62 122.16 2kdo n SER 145 Ca 0.19 -0.68 -0.03 0.00 1.01 0.00 0.00 58.87 59.36 2kdo n SER 145 Cb 0.45 -4.37 -0.01 0.00 -1.01 0.00 0.00 64.21 59.27 2kdo n SER 145 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdo n VAL 146 N -4.83 0.58 -0.11 0.44 0.31 -1.21 -4.88 118.33 108.63 2kdo n VAL 146 Ca 0.03 0.37 -0.17 0.00 -0.01 0.00 0.00 64.34 64.55 2kdo n VAL 146 Cb 0.54 -1.83 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 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 -3.25 0.54 -2.03 5.55 5.02 -1.26 -4.87 118.16 117.86 2kdo n LYS 147 Ca -0.05 0.34 -0.20 0.00 -2.02 0.00 0.00 58.31 56.38 2kdo n LYS 147 Cb 0.19 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 2kdo n LYS 147 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2kdo n THR 148 N -4.41 -0.53 -3.48 -0.18 -1.04 -1.26 -1.82 114.28 101.55 2kdo n THR 148 Ca -0.29 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.47 2kdo n THR 148 Cb 0.62 -2.48 0.04 0.00 -1.82 0.00 0.00 70.33 66.70 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 -1.70 -5.65 -0.03 8.00 2.85 -1.26 -4.93 115.26 112.54 2kdo n ASN 149 Ca -0.23 -0.51 -0.02 0.00 -0.11 0.00 0.00 54.58 53.72 2kdo n ASN 149 Cb 0.68 -4.51 -0.01 0.00 1.24 0.00 0.00 39.78 37.18 2kdo n ASN 149 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2kdo h LYS 150 N -1.98 0.00 -3.69 1.20 1.63 -1.75 -3.50 116.57 108.47 2kdo h LYS 150 Ca -0.55 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.18 2kdo h LYS 150 Cb 1.36 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.86 2kdo h LYS 150 CO 0.59 0.00 -0.26 -1.12 -3.45 0.00 0.00 179.45 175.21 2kdo s SER 151 N -4.40 -0.01 -0.16 4.20 0.01 -1.26 -5.06 113.70 107.02 2kdo s SER 151 Ca -0.06 -0.61 0.08 0.00 1.31 0.00 0.00 55.95 56.68 2kdo s SER 151 Cb 0.01 0.41 -0.15 0.00 0.21 0.00 0.00 66.02 66.49 2kdo s SER 151 CO 0.08 -0.82 -0.04 0.41 0.41 0.00 0.00 173.24 173.29 2kdo n THR 152 N -0.15 1.00 -0.10 1.44 -1.04 -1.26 -4.23 114.28 109.94 2kdo n THR 152 Ca -0.13 -0.52 -0.20 0.00 -2.04 0.00 0.00 64.05 61.15 2kdo n THR 152 Cb 0.63 -0.83 -0.11 0.00 -1.82 0.00 0.00 70.33 68.19 2kdo n THR 152 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2kdo h LYS 153 N 0.00 0.00 0.00 -2.82 3.64 -1.92 -2.95 116.57 112.52 2kdo h LYS 153 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2kdo h LYS 153 Cb 1.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 2kdo h LYS 153 CO -0.01 0.95 0.00 0.94 -2.27 0.00 0.00 179.45 179.06 2kdo n GLN 154 N -4.46 0.20 -0.11 1.90 -0.06 -1.26 -1.97 117.38 111.63 2kdo n GLN 154 Ca -0.29 0.45 0.05 0.00 -2.00 0.00 0.00 57.00 55.21 2kdo n GLN 154 Cb 0.64 -1.90 0.10 0.00 -4.06 0.00 0.00 30.24 25.02 2kdo n GLN 154 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2kdo n GLN 155 N -2.29 2.23 0.07 3.69 6.02 -1.26 -4.54 117.38 121.31 2kdo n GLN 155 Ca 0.02 -1.72 -0.13 0.00 -0.01 0.00 0.00 57.00 55.16 2kdo n GLN 155 Cb 0.22 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.20 2kdo n GLN 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kdo h ALA 156 N 1.69 -0.09 -0.33 -1.58 0.00 -1.21 -1.09 119.26 116.65 2kdo h ALA 156 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2kdo h ALA 156 Cb 0.61 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2kdo h ALA 156 CO 0.00 -0.55 -0.17 -0.07 0.00 0.00 0.00 179.25 178.46 2kdo h LEU 157 N -0.09 0.60 -0.25 0.00 -0.00 -1.83 -2.08 115.31 111.66 2kdo h LEU 157 Ca -0.01 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 2kdo h LEU 157 Cb 0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 2kdo h LEU 157 CO 0.01 0.79 0.11 -0.33 -0.00 0.00 0.00 178.44 179.02 2kdo h GLU 158 N 0.55 0.37 -0.08 1.13 4.39 -1.77 -1.82 114.58 117.35 2kdo h GLU 158 Ca 0.09 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2kdo h GLU 158 Cb 0.61 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2kdo h GLU 158 CO 0.04 0.40 -0.01 0.28 -1.16 0.00 0.00 179.01 178.56 2kdo h VAL 159 N 0.26 1.28 -0.48 3.13 2.07 -1.10 -1.28 116.25 120.14 2kdo h VAL 159 Ca 0.09 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2kdo h VAL 159 Cb 0.16 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2kdo h VAL 159 CO -0.01 0.25 0.25 -0.29 0.02 0.00 0.00 177.57 177.79 2kdo h ILE 160 N -0.17 1.16 0.02 4.57 6.09 -1.38 -0.24 117.51 127.56 2kdo h ILE 160 Ca 0.02 -0.42 -0.21 0.00 -1.37 0.00 0.00 64.86 62.88 2kdo h ILE 160 Cb 0.40 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 2kdo h ILE 160 CO 0.01 0.18 -0.96 0.11 -3.07 0.00 0.00 178.15 174.42 2kdo h LYS 161 N 0.67 0.17 -0.36 2.19 1.57 -1.29 -2.88 116.57 116.64 2kdo h LYS 161 Ca 0.17 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2kdo h LYS 161 Cb 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2kdo h LYS 161 CO -0.03 1.00 -0.32 0.37 -0.57 0.00 0.00 179.45 179.90 2kdo h GLN 162 N 0.08 0.78 -0.52 3.15 5.75 -0.51 -2.79 115.11 121.05 2kdo h GLN 162 Ca -0.05 -0.37 -0.06 0.00 -0.15 0.00 0.00 58.65 58.03 2kdo h GLN 162 Cb 1.62 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.14 2kdo h GLN 162 CO 0.14 0.99 0.10 1.25 -2.65 0.00 0.00 178.83 178.66 2kdo h LEU 163 N 0.66 0.76 -0.40 -2.39 6.46 -1.06 -1.69 115.31 117.64 2kdo h LEU 163 Ca 0.07 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2kdo h LEU 163 Cb 0.86 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2kdo h LEU 163 CO 0.08 0.77 0.00 1.17 -0.62 0.00 0.00 178.44 179.83 2kdo n LYS 164 N -4.26 0.10 0.09 1.25 4.81 -1.07 -1.52 118.16 117.56 2kdo n LYS 164 Ca 0.03 0.36 -0.08 0.00 -0.87 0.00 0.00 58.31 57.75 2kdo n LYS 164 Cb 0.24 -1.70 -0.04 0.00 0.02 0.00 0.00 35.03 33.55 2kdo n LYS 164 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2kdo h GLU 165 N 0.00 0.13 0.08 1.64 4.39 -1.15 -3.35 114.58 116.33 2kdo h GLU 165 Ca 0.00 -0.17 -0.30 0.00 0.34 0.00 0.00 59.36 59.23 2kdo h GLU 165 Cb 0.29 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2kdo h GLU 165 CO 0.00 0.97 -1.61 0.87 -1.16 0.00 0.00 179.01 178.08 2kdo h LYS 166 N 0.06 0.16 -5.27 2.33 1.79 -1.44 -3.47 116.57 110.74 2kdo h LYS 166 Ca -0.04 -0.28 -0.50 0.00 -2.18 0.00 0.00 60.65 57.65 2kdo h LYS 166 Cb 1.60 0.10 -0.30 0.00 -1.58 0.00 0.00 32.23 32.06 2kdo h LYS 166 CO 0.14 1.13 -0.82 -1.64 -1.08 0.00 0.00 179.45 177.19 2kdo s MET 167 N -2.47 1.24 -1.05 3.15 -1.94 -0.58 -5.08 119.30 112.57 2kdo s MET 167 Ca -0.24 -0.51 -0.17 0.00 -1.71 0.00 0.00 55.69 53.06 2kdo s MET 167 Cb 0.06 -1.17 0.14 0.00 2.01 0.00 0.00 34.83 35.87 2kdo s MET 167 CO 0.70 0.29 1.27 0.15 -0.01 0.00 0.00 175.02 177.42 2kdo s LYS 168 N -0.25 3.81 0.01 2.03 1.02 -1.26 -3.89 119.74 121.21 2kdo s LYS 168 Ca 0.04 -2.08 0.00 0.00 0.02 0.00 0.00 55.97 53.94 2kdo s LYS 168 Cb -0.07 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.25 2kdo s LYS 168 CO -0.00 -1.79 0.01 0.44 -0.92 0.00 0.00 175.35 173.09 2kdo n ILE 169 N 5.19 0.00 -2.64 2.17 -0.00 -1.26 -4.80 119.36 118.02 2kdo n ILE 169 Ca 0.30 -0.02 -0.23 0.00 -0.00 0.00 0.00 62.75 62.79 2kdo n ILE 169 Cb 0.47 -1.15 0.11 0.00 -0.00 0.00 0.00 39.64 39.06 2kdo n ILE 169 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2kdo s GLU 170 N -2.19 1.64 0.00 6.28 2.56 -0.32 -4.89 118.70 121.77 2kdo s GLU 170 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 54.97 53.74 2kdo s GLU 170 Cb -0.00 -2.35 0.00 0.00 2.00 0.00 0.00 34.13 33.78 2kdo s GLU 170 CO 0.01 -1.47 0.00 2.89 -0.56 0.00 0.00 175.26 176.12 2kdo n ARG 171 N -2.82 1.62 -2.01 4.30 1.85 -1.26 -4.64 116.66 113.70 2kdo n ARG 171 Ca 0.16 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.68 2kdo n ARG 171 Cb 0.61 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 32.04 2kdo n ARG 171 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kdo s ALA 172 N -2.00 2.66 0.51 2.89 0.00 -1.26 -4.64 121.76 119.92 2kdo s ALA 172 Ca 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 2kdo s ALA 172 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2kdo s ALA 172 CO 0.00 -0.91 0.77 -3.38 0.00 0.00 0.00 175.76 172.24 2kdo s HIS 173 N -2.33 3.26 0.00 0.00 -3.43 -1.26 -5.12 115.29 106.41 2kdo s HIS 173 Ca 0.66 0.44 0.00 0.00 -0.80 0.00 0.00 55.06 55.35 2kdo s HIS 173 Cb -0.18 -2.48 0.00 0.00 -1.43 0.00 0.00 32.58 28.49 2kdo s HIS 173 CO 0.36 -0.54 0.00 -1.33 -2.00 0.00 0.00 174.74 171.23 2kdo n MET 174 N -2.29 1.88 -4.74 -0.38 2.81 -1.26 -5.11 117.12 108.03 2kdo n MET 174 Ca 0.03 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.63 2kdo n MET 174 Cb 0.57 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.92 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 -0.75 2.36 0.04 0.03 3.00 -1.26 -4.87 118.95 117.49 2kdo s ARG 175 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 55.73 55.16 2kdo s ARG 175 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 34.95 33.04 2kdo s ARG 175 CO 0.00 0.04 -0.16 -0.51 0.00 0.00 0.00 175.30 174.68 2kdo s LEU 176 N 0.68 2.16 0.07 2.53 1.02 -1.26 -0.68 118.68 123.20 2kdo s LEU 176 Ca -0.13 -0.46 0.07 0.00 0.02 0.00 0.00 54.13 53.63 2kdo s LEU 176 Cb -0.16 -0.71 -0.03 0.00 0.02 0.00 0.00 46.19 45.31 2kdo s LEU 176 CO 0.03 0.08 -0.19 0.00 0.02 0.00 0.00 176.35 176.29 2kdo s ARG 177 N -1.09 1.15 -0.06 1.70 1.70 0.38 -3.15 118.95 119.58 2kdo s ARG 177 Ca 0.03 -1.02 -0.05 0.00 -0.47 0.00 0.00 55.73 54.23 2kdo s ARG 177 Cb -0.08 -1.31 -0.04 0.00 -0.57 0.00 0.00 34.95 32.95 2kdo s ARG 177 CO 0.01 0.31 0.16 -0.06 -1.08 0.00 0.00 175.30 174.65 2kdo s PHE 178 N -1.02 3.57 -0.11 5.89 0.08 0.75 -0.39 117.98 126.74 2kdo s PHE 178 Ca 0.05 0.43 -0.01 0.00 0.12 0.00 0.00 56.93 57.52 2kdo s PHE 178 Cb -0.09 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.51 2kdo s PHE 178 CO 0.03 0.69 -0.01 -1.50 -0.10 0.00 0.00 175.22 174.32 2kdo s ILE 179 N -1.20 0.62 0.06 0.64 2.07 0.55 -1.72 121.20 122.22 2kdo s ILE 179 Ca 0.22 -0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 59.16 2kdo s ILE 179 Cb -0.12 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.67 2kdo s ILE 179 CO 0.12 0.19 0.29 -1.48 -1.91 0.00 0.00 174.94 172.15 2kdo s LEU 180 N 1.86 0.93 1.05 8.50 -0.00 -1.26 -3.27 118.68 126.50 2kdo s LEU 180 Ca 0.03 -0.29 -0.12 0.00 -0.00 0.00 0.00 54.13 53.75 2kdo s LEU 180 Cb -0.13 1.35 0.22 0.00 -0.00 0.00 0.00 46.19 47.62 2kdo s LEU 180 CO -0.07 -0.66 1.07 -2.16 -0.00 0.00 0.00 176.35 174.53 2kdo s PRO 181 N -2.94 0.00 0.31 1.48 0.04 -1.26 -0.10 135.00 132.53 2kdo s PRO 181 Ca -0.02 1.02 0.07 0.00 0.04 0.00 0.00 61.00 62.11 2kdo s PRO 181 Cb 0.00 -1.65 0.79 0.00 0.04 0.00 0.00 34.50 33.69 2kdo s PRO 181 CO -0.06 -3.15 1.76 0.28 0.04 0.00 0.00 177.00 175.87 2kdo h VAL 182 N -2.22 0.66 -0.22 -0.36 2.07 -1.63 0.43 116.25 114.97 2kdo h VAL 182 Ca -0.54 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 66.79 2kdo h VAL 182 Cb 1.31 -0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2kdo h VAL 182 CO 0.49 0.13 -0.26 -1.13 0.02 0.00 0.00 177.57 176.81 2kdo h ASN 183 N 0.71 -0.84 0.90 0.57 -1.24 -1.90 0.10 115.58 113.88 2kdo h ASN 183 Ca 0.60 0.14 -0.23 0.00 0.71 0.00 0.00 56.30 57.53 2kdo h ASN 183 Cb 1.00 0.39 -0.03 0.00 0.73 0.00 0.00 38.32 40.40 2kdo h ASN 183 CO -0.41 -0.30 -1.14 -0.08 -1.29 0.00 0.00 177.43 174.21 2kdo h GLU 184 N -0.29 0.00 -0.62 6.67 4.57 -1.69 -3.32 114.58 119.90 2kdo h GLU 184 Ca 0.13 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2kdo h GLU 184 Cb 0.48 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 2kdo h GLU 184 CO -0.38 0.88 0.26 0.78 -1.18 0.00 0.00 179.01 179.36 2kdo h GLY 185 N 3.12 0.97 1.08 1.92 0.00 0.33 -2.52 103.07 107.97 2kdo h GLY 185 Ca -0.07 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 46.83 2kdo h GLY 185 CO 0.12 0.47 0.46 1.70 0.00 0.00 0.00 176.54 179.28 2kdo h LYS 186 N 0.89 0.69 0.02 4.80 3.64 -0.90 0.23 116.57 125.95 2kdo h LYS 186 Ca 0.21 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.40 2kdo h LYS 186 Cb 0.16 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2kdo h LYS 186 CO -0.02 0.46 -0.61 0.87 -2.27 0.00 0.00 179.45 177.88 2kdo h LYS 187 N 0.71 0.37 -0.05 1.90 1.57 -1.63 -3.24 116.57 116.19 2kdo h LYS 187 Ca 0.30 -0.43 -0.15 0.00 -1.87 0.00 0.00 60.65 58.50 2kdo h LYS 187 Cb 0.26 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2kdo h LYS 187 CO -0.10 1.11 -0.62 1.25 -0.57 0.00 0.00 179.45 180.53 2kdo h LEU 188 N -0.19 0.23 0.04 2.94 6.46 -1.19 -3.26 115.31 120.34 2kdo h LEU 188 Ca -0.08 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 2kdo h LEU 188 Cb 1.34 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2kdo h LEU 188 CO 0.12 0.79 -0.03 0.50 -0.62 0.00 0.00 178.44 179.20 2kdo h LYS 189 N 0.15 -0.07 -0.82 1.25 3.64 -0.64 -0.76 116.57 119.31 2kdo h LYS 189 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kdo h LYS 189 Cb 1.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2kdo h LYS 189 CO 0.09 -0.05 0.00 0.39 -2.27 0.00 0.00 179.45 177.62 2kdo n GLU 190 N -5.13 1.06 0.00 1.90 -0.58 -1.22 -2.79 120.64 113.88 2kdo n GLU 190 Ca -0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2kdo n GLU 190 Cb 0.06 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2kdo n GLU 190 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2kdo n LYS 191 N -0.07 0.00 0.12 3.49 3.00 -0.80 -4.75 118.16 119.15 2kdo n LYS 191 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.13 2kdo n LYS 191 Cb 0.22 -0.42 -0.15 0.00 0.00 0.00 0.00 35.03 34.69 2kdo n LYS 191 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2kdo h LEU 192 N 0.00 0.56 0.23 3.14 3.38 -1.25 -3.28 115.31 118.09 2kdo h LEU 192 Ca 0.00 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 2kdo h LEU 192 Cb 0.79 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2kdo h LEU 192 CO 0.00 1.47 -0.11 0.11 0.09 0.00 0.00 178.44 180.00 2kdo h LYS 193 N 0.10 -0.30 0.00 1.13 1.57 -1.72 -2.67 116.57 114.68 2kdo h LYS 193 Ca -0.18 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2kdo h LYS 193 Cb 2.04 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.42 2kdo h LYS 193 CO 0.23 -0.15 0.00 -0.35 -0.57 0.00 0.00 179.45 178.61 2kdo n PRO 194 N -5.19 0.15 0.09 3.15 -0.04 -1.26 -1.57 135.00 130.33 2kdo n PRO 194 Ca -0.09 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 2kdo n PRO 194 Cb 0.17 -1.85 0.45 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.14 0.64 -3.03 1.53 7.99 -1.01 -4.92 117.00 116.07 2kdo n LEU 195 Ca 0.01 0.58 -0.20 0.00 -0.01 0.00 0.00 56.01 56.38 2kdo n LEU 195 Cb 0.15 -0.40 0.06 0.00 -0.11 0.00 0.00 43.42 43.12 2kdo n LEU 195 CO 0.15 -0.22 0.15 -0.38 -1.51 0.00 0.00 177.39 175.58 2kdo n ILE 196 N -2.12 -2.35 -0.49 -0.08 5.41 -0.61 -4.90 119.36 114.23 2kdo n ILE 196 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.84 2kdo n ILE 196 Cb 0.37 -3.52 0.06 0.00 -0.71 0.00 0.00 39.64 35.84 2kdo n ILE 196 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kdo n LYS 197 N -4.18 2.18 -3.80 0.38 4.01 -1.25 -5.04 118.16 110.47 2kdo n LYS 197 Ca -0.03 -1.90 -0.32 0.00 -0.51 0.00 0.00 58.31 55.55 2kdo n LYS 197 Cb 0.57 -1.18 -0.04 0.00 -0.51 0.00 0.00 35.03 33.86 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 -1.72 5.29 0.16 -0.18 -7.23 -1.26 -4.12 120.40 111.34 2kdo s VAL 198 Ca 0.13 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.18 2kdo s VAL 198 Cb 0.11 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 2kdo s VAL 198 CO 0.01 0.12 0.26 -0.63 -0.31 0.00 0.00 175.10 174.55 2kdo s ILE 199 N -1.55 5.13 -0.93 -0.62 1.01 -0.68 -4.99 121.20 118.57 2kdo s ILE 199 Ca 0.37 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 2kdo s ILE 199 Cb -0.13 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2kdo s ILE 199 CO 0.25 -0.13 2.09 -0.62 0.00 0.00 0.00 174.94 176.54 2kdo n GLU 200 N -0.62 2.00 -1.42 2.79 4.71 -1.26 -3.87 120.64 122.97 2kdo n GLU 200 Ca -0.07 -1.70 -0.01 0.00 -0.01 0.00 0.00 57.16 55.37 2kdo n GLU 200 Cb 0.55 -2.68 -0.01 0.00 -1.01 0.00 0.00 31.44 28.28 2kdo n GLU 200 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2kdo n SER 201 N 5.46 0.07 -4.81 1.62 7.64 -1.26 -4.77 113.62 117.57 2kdo n SER 201 Ca 0.48 -2.01 -0.35 0.00 1.01 0.00 0.00 58.87 58.00 2kdo n SER 201 Cb 0.25 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 2kdo n SER 201 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kdo s GLU 202 N -0.20 4.34 -0.08 1.43 2.02 -1.25 -3.90 118.70 121.06 2kdo s GLU 202 Ca 0.18 1.10 0.05 0.00 0.02 0.00 0.00 54.97 56.31 2kdo s GLU 202 Cb 0.22 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2kdo s GLU 202 CO -0.09 0.19 -0.23 0.34 0.02 0.00 0.00 175.26 175.49 2kdo s ASP 203 N -1.88 3.25 -0.28 -0.19 -1.08 0.07 -1.07 116.67 115.50 2kdo s ASP 203 Ca 0.53 -0.48 -0.00 0.00 -0.52 0.00 0.00 52.55 52.07 2kdo s ASP 203 Cb -0.14 -1.09 0.05 0.00 -1.46 0.00 0.00 42.92 40.27 2kdo s ASP 203 CO 0.19 0.22 -0.05 -0.31 0.52 0.00 0.00 175.17 175.74 2kdo s TYR 204 N 0.00 3.21 0.00 -5.34 2.02 -1.26 -2.62 117.35 113.36 2kdo s TYR 204 Ca -0.08 -1.92 0.00 0.00 -0.37 0.00 0.00 57.07 54.70 2kdo s TYR 204 Cb -0.15 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 2kdo s TYR 204 CO 0.05 -0.81 0.00 0.41 -1.57 0.00 0.00 175.55 173.63 2kdo n GLY 205 N 4.58 2.17 0.15 0.71 0.00 -1.26 -4.98 105.19 106.56 2kdo n GLY 205 Ca -0.14 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2kdo n GLY 205 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kdo h GLN 206 N 0.00 0.00 -6.66 1.61 4.20 -1.95 -3.44 115.11 108.87 2kdo h GLN 206 Ca 0.00 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 58.01 2kdo h GLN 206 Cb 0.00 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 27.51 2kdo h GLN 206 CO 0.00 0.57 -0.87 1.14 -0.67 0.00 0.00 178.83 179.00 2kdo s GLN 207 N -3.47 1.96 -0.88 1.46 0.00 -1.26 -1.68 119.66 115.79 2kdo s GLN 207 Ca -0.00 -1.02 -0.16 0.00 -0.00 0.00 0.00 55.36 54.18 2kdo s GLN 207 Cb 0.11 -2.04 0.18 0.00 0.00 0.00 0.00 33.01 31.27 2kdo s GLN 207 CO 0.74 0.54 0.94 -0.51 0.00 0.00 0.00 175.29 177.00 2kdo s LEU 208 N -1.04 5.99 -0.76 2.60 2.01 0.85 -4.51 118.68 123.82 2kdo s LEU 208 Ca 0.11 -2.44 -0.25 0.00 0.01 0.00 0.00 54.13 51.57 2kdo s LEU 208 Cb -0.10 -2.30 0.05 0.00 0.01 0.00 0.00 46.19 43.85 2kdo s LEU 208 CO 0.01 -0.78 1.23 -0.70 1.01 0.00 0.00 176.35 177.12 2kdo s GLU 209 N 1.25 3.24 -0.10 1.70 2.12 -1.08 -3.98 118.70 121.85 2kdo s GLU 209 Ca 0.25 -0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.05 2kdo s GLU 209 Cb -0.08 -4.36 -0.02 0.00 0.26 0.00 0.00 34.13 29.93 2kdo s GLU 209 CO -0.09 -2.07 -0.11 0.42 -0.54 0.00 0.00 175.26 172.87 2kdo s ILE 210 N 5.16 3.32 -0.34 -3.70 -1.09 -0.70 -0.75 121.20 123.10 2kdo s ILE 210 Ca 0.33 -0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 58.06 2kdo s ILE 210 Cb -0.09 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2kdo s ILE 210 CO 0.10 0.55 0.16 -0.69 -1.23 0.00 0.00 174.94 173.84 2kdo s VAL 211 N -0.20 4.44 -0.36 2.92 1.01 -1.26 -0.18 120.40 126.77 2kdo s VAL 211 Ca 0.01 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2kdo s VAL 211 Cb -0.13 -3.38 0.12 0.00 0.00 0.00 0.00 36.38 32.99 2kdo s VAL 211 CO 0.03 -0.09 0.17 0.00 0.00 0.00 0.00 175.10 175.21 2kdo s LEU 213 N 1.14 -0.44 0.71 0.00 1.98 -1.26 -4.82 118.68 115.99 2kdo s LEU 213 Ca 0.14 -0.94 0.02 0.00 -2.89 0.00 0.00 54.13 50.47 2kdo s LEU 213 Cb -0.21 0.82 0.14 0.00 0.66 0.00 0.00 46.19 47.60 2kdo s LEU 213 CO -0.12 -0.32 0.98 -0.51 -1.89 0.00 0.00 176.35 174.50 2kdo s ILE 214 N 2.05 2.00 0.64 6.68 2.07 -1.26 -4.89 121.20 128.49 2kdo s ILE 214 Ca 0.13 -0.71 -0.17 0.00 -1.41 0.00 0.00 60.65 58.49 2kdo s ILE 214 Cb -0.13 -2.29 -0.01 0.00 0.13 0.00 0.00 42.46 40.16 2kdo s ILE 214 CO -0.20 0.00 1.16 -1.81 -1.91 0.00 0.00 174.94 172.18 2kdo s ASP 215 N -4.79 5.01 1.08 4.50 1.11 -1.26 -4.85 116.67 117.46 2kdo s ASP 215 Ca 0.67 2.20 -0.12 0.00 0.18 0.00 0.00 52.55 55.48 2kdo s ASP 215 Cb -0.04 -2.58 0.23 0.00 1.07 0.00 0.00 42.92 41.61 2kdo s ASP 215 CO 0.44 -1.71 1.06 -2.16 1.18 0.00 0.00 175.17 173.99 2kdo s PRO 216 N -3.74 -0.23 0.00 8.23 0.04 -1.26 -2.62 135.00 135.41 2kdo s PRO 216 Ca 0.72 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2kdo s PRO 216 Cb -0.25 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2kdo s PRO 216 CO 0.38 -3.31 0.00 0.41 0.04 0.00 0.00 177.00 174.52 2kdo n GLY 217 N 0.44 2.11 0.17 0.56 0.00 -1.26 -4.29 105.19 102.92 2kdo n GLY 217 Ca 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 3.57 -1.69 -2.16 116.94 116.66 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 0.87 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2kdo h PHE 219 CO 0.00 0.15 0.00 0.00 -2.23 0.00 0.00 178.31 176.23 2kdo h ARG 220 N 0.00 0.00 0.00 1.11 2.47 -1.74 0.23 114.38 116.45 2kdo h ARG 220 Ca -0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 2kdo h ARG 220 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2kdo h ARG 220 CO 0.02 0.00 -0.52 1.49 0.56 0.00 0.00 179.97 181.52 2kdo h GLU 221 N 0.00 0.00 0.00 0.04 4.22 -1.54 -3.36 114.58 113.94 2kdo h GLU 221 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 2kdo h GLU 221 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2kdo h GLU 221 CO 0.00 0.96 -0.52 0.97 -2.18 0.00 0.00 179.01 178.24 2kdo h ILE 222 N -1.00 1.18 -0.63 2.32 2.10 -1.55 -3.08 117.51 116.85 2kdo h ILE 222 Ca -0.14 -1.90 0.13 0.00 1.08 0.00 0.00 64.86 64.02 2kdo h ILE 222 Cb 1.09 2.08 -0.04 0.00 -1.09 0.00 0.00 36.82 38.87 2kdo h ILE 222 CO -0.09 0.51 0.43 -0.78 -1.08 0.00 0.00 178.15 177.14 2kdo h ASP 223 N 0.00 0.29 -0.44 2.19 3.58 -0.70 -0.23 116.42 121.12 2kdo h ASP 223 Ca -0.01 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.52 2kdo h ASP 223 Cb 1.04 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 2kdo h ASP 223 CO 0.07 0.16 0.29 -0.33 -2.88 0.00 0.00 179.24 176.56 2kdo h GLU 224 N 0.32 0.32 0.03 0.28 4.39 -1.68 -1.15 114.58 117.08 2kdo h GLU 224 Ca 0.30 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.65 2kdo h GLU 224 Cb 0.74 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 2kdo h GLU 224 CO -0.07 0.21 -1.96 1.47 -1.16 0.00 0.00 179.01 177.50 2kdo n LEU 225 N -4.47 1.27 -0.26 1.33 -0.00 -0.21 -4.25 117.00 110.40 2kdo n LEU 225 Ca 0.06 0.25 0.01 0.00 -0.00 0.00 0.00 56.01 56.33 2kdo n LEU 225 Cb 0.27 -0.14 0.13 0.00 -0.00 0.00 0.00 43.42 43.68 2kdo n LEU 225 CO 0.35 0.56 1.10 0.40 -0.00 0.00 0.00 177.39 179.80 2kdo h ILE 226 N 0.02 0.92 0.00 1.47 1.08 -0.52 0.59 117.51 121.07 2kdo h ILE 226 Ca -0.39 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2kdo h ILE 226 Cb 2.05 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2kdo h ILE 226 CO 0.06 0.13 0.00 0.07 -0.69 0.00 0.00 178.15 177.72 2kdo h LYS 227 N 0.71 0.00 0.00 2.37 2.10 -1.41 -1.43 116.57 118.90 2kdo h LYS 227 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2kdo h LYS 227 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2kdo h LYS 227 CO -0.23 0.00 -0.69 0.36 -2.00 0.00 0.00 179.45 176.89 2kdo n LYS 228 N -2.72 2.21 0.14 0.07 2.85 -0.50 -2.10 118.16 118.12 2kdo n LYS 228 Ca -0.02 -0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.01 2kdo n LYS 228 Cb 0.10 -0.84 -0.16 0.00 -0.65 0.00 0.00 35.03 33.48 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 0.51 0.00 -1.58 4.57 0.43 -3.41 114.58 115.10 2kdo h GLU 229 Ca 0.00 -0.87 0.00 0.00 -1.18 0.00 0.00 59.36 57.31 2kdo h GLU 229 Cb 0.00 0.32 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2kdo h GLU 229 CO 0.00 1.42 -0.18 -2.37 -1.18 0.00 0.00 179.01 176.70 2kdo n THR 230 N -3.69 0.00 -0.16 0.32 5.66 -0.79 -4.65 114.28 110.97 2kdo n THR 230 Ca -0.16 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.81 2kdo n THR 230 Cb 1.10 -0.12 0.05 0.00 -1.55 0.00 0.00 70.33 69.81 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 0.37 -0.94 1.09 1.63 -1.44 0.39 116.57 117.67 2kdo h LYS 231 Ca 0.00 -0.02 -0.34 0.00 -0.85 0.00 0.00 60.65 59.43 2kdo h LYS 231 Cb 0.18 -0.08 -0.20 0.00 -0.60 0.00 0.00 32.23 31.52 2kdo h LYS 231 CO 0.00 0.25 0.44 0.41 -3.45 0.00 0.00 179.45 177.09 2kdo n GLY 232 N -1.25 3.78 1.06 5.01 0.00 -0.89 -4.24 105.19 108.65 2kdo n GLY 232 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.59 0.00 0.00 1.61 4.76 -0.40 -4.99 118.16 118.55 2kdo n LYS 233 Ca 0.44 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2kdo n LYS 233 Cb 1.37 -0.36 0.00 0.00 -1.84 0.00 0.00 35.03 34.21 2kdo n LYS 233 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdo n GLY 234 N 2.10 5.67 3.36 0.72 0.00 0.12 -5.05 105.19 112.11 2kdo n GLY 234 Ca 0.00 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 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 2.85 0.28 1.61 0.01 -1.20 -4.71 113.70 113.54 2kdo s SER 235 Ca 0.00 -0.91 0.06 0.00 1.31 0.00 0.00 55.95 56.40 2kdo s SER 235 Cb 0.00 -0.18 -0.06 0.00 0.21 0.00 0.00 66.02 65.99 2kdo s SER 235 CO 0.00 -0.04 -0.03 -1.48 0.41 0.00 0.00 173.24 172.10 2kdo s LEU 236 N -2.90 2.41 0.02 2.44 0.05 -1.26 -0.33 118.68 119.10 2kdo s LEU 236 Ca 0.19 -1.22 -0.17 0.00 0.05 0.00 0.00 54.13 52.98 2kdo s LEU 236 Cb -0.05 -0.56 0.03 0.00 -2.05 0.00 0.00 46.19 43.56 2kdo s LEU 236 CO 0.08 -0.40 0.37 -0.70 -0.55 0.00 0.00 176.35 175.15 2kdo s GLU 237 N -3.77 0.82 0.29 1.48 2.12 0.48 -4.94 118.70 115.18 2kdo s GLU 237 Ca 0.30 -0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.05 2kdo s GLU 237 Cb 0.05 0.36 -0.09 0.00 0.26 0.00 0.00 34.13 34.71 2kdo s GLU 237 CO 0.12 -0.26 1.02 0.14 -0.54 0.00 0.00 175.26 175.74 2kdo s VAL 238 N -2.02 3.79 -1.02 3.70 -7.23 -1.26 -0.47 120.40 115.88 2kdo s VAL 238 Ca -0.08 1.69 -0.05 0.00 -1.81 0.00 0.00 61.98 61.73 2kdo s VAL 238 Cb -0.02 -4.03 0.28 0.00 0.56 0.00 0.00 36.38 33.16 2kdo s VAL 238 CO 0.01 0.32 1.15 -0.11 -0.31 0.00 0.00 175.10 176.15 2kdo n LEU 239 N 0.99 5.42 0.00 1.32 0.00 0.15 -4.56 117.00 120.33 2kdo n LEU 239 Ca -0.00 -5.15 0.00 0.00 0.00 0.00 0.00 56.01 50.86 2kdo n LEU 239 Cb 0.47 -1.27 0.00 0.00 0.00 0.00 0.00 43.42 42.62 2kdo n LEU 239 CO 0.50 1.57 0.12 -0.46 0.00 0.00 0.00 177.39 179.12 2kdo n ASN 240 N 1.99 0.07 -0.13 1.96 0.23 -1.26 -4.74 115.26 113.39 2kdo n ASN 240 Ca 0.25 -1.02 -0.11 0.00 -0.53 0.00 0.00 54.58 53.16 2kdo n ASN 240 Cb 0.37 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.05 2kdo n ASN 240 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 2kdo h LEU 241 N 0.00 0.73 -1.11 -4.53 -0.00 -2.00 -3.47 115.31 104.92 2kdo h LEU 241 Ca 0.00 -0.35 -0.44 0.00 -0.00 0.00 0.00 57.88 57.09 2kdo h LEU 241 Cb 0.70 -0.20 0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2kdo h LEU 241 CO 0.00 0.91 -0.75 0.29 -0.00 0.00 0.00 178.44 178.89 2kdo n LYS 242 N -4.38 -6.23 -0.09 0.17 4.76 -1.26 -4.92 118.16 106.22 2kdo n LYS 242 Ca -0.01 0.69 -0.17 0.00 -2.87 0.00 0.00 58.31 55.94 2kdo n LYS 242 Cb 0.34 -5.58 -0.12 0.00 -1.84 0.00 0.00 35.03 27.83 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 -2.22 0.00 -3.31 4.39 3.58 -2.02 -3.48 116.42 113.35 2kdo h ASP 243 Ca -0.58 -0.73 -0.46 0.00 0.42 0.00 0.00 57.03 55.68 2kdo h ASP 243 Cb 1.37 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.28 2kdo h ASP 243 CO 0.61 1.21 -0.64 0.54 -2.88 0.00 0.00 179.24 178.08 2kdo s VAL 244 N -2.27 1.29 -0.92 2.25 0.11 -1.26 -5.07 120.40 114.52 2kdo s VAL 244 Ca -0.23 -2.04 -0.24 0.00 -2.93 0.00 0.00 61.98 56.53 2kdo s VAL 244 Cb 0.01 -2.58 0.02 0.00 -1.53 0.00 0.00 36.38 32.31 2kdo s VAL 244 CO 0.62 -0.17 1.53 -0.70 -3.33 0.00 0.00 175.10 173.05 2kdo s GLU 245 N -3.84 3.28 0.33 1.54 2.56 -1.26 -4.98 118.70 116.34 2kdo s GLU 245 Ca 0.32 -0.70 -0.27 0.00 0.00 0.00 0.00 54.97 54.32 2kdo s GLU 245 Cb 0.07 -5.02 -0.09 0.00 2.00 0.00 0.00 34.13 31.08 2kdo s GLU 245 CO 0.13 -2.43 1.05 -1.21 -0.56 0.00 0.00 175.26 172.23 2kdo s GLU 246 N 5.60 4.44 0.00 4.30 2.02 -1.26 -4.89 118.70 128.91 2kdo s GLU 246 Ca 0.49 1.60 0.00 0.00 0.02 0.00 0.00 54.97 57.09 2kdo s GLU 246 Cb -0.03 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.32 2kdo s GLU 246 CO -0.02 0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.76 2kdo n GLY 247 N 0.78 2.20 2.63 -1.39 0.00 -1.25 -4.81 105.19 103.36 2kdo n GLY 247 Ca 0.02 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 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 1.89 -0.16 1.61 2.15 -0.23 -4.89 116.67 117.05 2kdo s ASP 248 Ca 0.00 -0.35 0.16 0.00 0.43 0.00 0.00 52.55 52.79 2kdo s ASP 248 Cb 0.00 -0.21 0.49 0.00 -0.30 0.00 0.00 42.92 42.90 2kdo s ASP 248 CO 0.00 -0.31 1.39 -1.84 -0.17 0.00 0.00 175.17 174.23 2kdo n GLU 249 N 5.28 2.83 -2.94 4.34 -0.00 -1.26 -4.71 120.64 124.18 2kdo n GLU 249 Ca -0.06 -2.73 -0.44 0.00 -0.00 0.00 0.00 57.16 53.93 2kdo n GLU 249 Cb 0.49 -1.76 -0.03 0.00 -0.00 0.00 0.00 31.44 30.14 2kdo n GLU 249 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2kdo s LYS 250 N -2.62 3.33 0.00 3.44 2.47 -1.26 -4.78 119.74 120.32 2kdo s LYS 250 Ca 0.39 -1.37 0.17 0.00 -1.56 0.00 0.00 55.97 53.60 2kdo s LYS 250 Cb 0.31 -4.54 0.27 0.00 -1.46 0.00 0.00 37.83 32.41 2kdo s LYS 250 CO 0.09 -1.74 1.19 1.19 0.16 0.00 0.00 175.35 176.24 2kdo n PHE 251 N 6.86 0.29 0.15 4.03 3.72 -1.26 -5.21 117.46 126.05 2kdo n PHE 251 Ca 0.08 -0.20 0.02 0.00 -0.05 0.00 0.00 57.45 57.30 2kdo n PHE 251 Cb 0.47 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.02 2kdo n PHE 251 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10