#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd7 n GLY 2 N 0.00 1.80 3.96 -5.12 0.00 -1.26 -4.88 105.19 99.69 2kd7 n GLY 2 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2kd7 n GLY 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2kd7 n THR 3 N 0.00 0.00 -2.45 2.61 -1.04 -1.26 -4.96 114.28 107.18 2kd7 n THR 3 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 2kd7 n THR 3 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2kd7 n THR 3 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2kd7 s THR 4 N -1.66 3.55 0.09 12.58 -4.23 -1.26 -2.87 115.64 121.84 2kd7 s THR 4 Ca 0.00 1.08 -0.23 0.00 -1.18 0.00 0.00 61.69 61.36 2kd7 s THR 4 Cb 0.00 -3.51 -0.07 0.00 1.34 0.00 0.00 72.50 70.27 2kd7 s THR 4 CO 0.00 -0.10 0.70 -0.63 -0.54 0.00 0.00 174.62 174.06 2kd7 s ILE 5 N -1.75 4.61 -0.09 2.99 -1.09 0.67 -4.94 121.20 121.60 2kd7 s ILE 5 Ca 0.64 1.52 -0.29 0.00 -2.23 0.00 0.00 60.65 60.28 2kd7 s ILE 5 Cb -0.22 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2kd7 s ILE 5 CO 0.26 0.48 1.66 -0.55 -1.23 0.00 0.00 174.94 175.56 2kd7 s SER 6 N -0.75 6.59 0.00 3.58 0.15 -1.26 -4.70 113.70 117.31 2kd7 s SER 6 Ca 0.34 2.11 0.20 0.00 0.70 0.00 0.00 55.95 59.30 2kd7 s SER 6 Cb -0.21 -2.53 0.57 0.00 -1.71 0.00 0.00 66.02 62.13 2kd7 s SER 6 CO 0.23 -1.01 1.47 0.29 1.20 0.00 0.00 173.24 175.42 2kd7 n LYS 7 N 7.26 2.48 0.23 5.44 5.02 -1.26 -4.38 118.16 132.96 2kd7 n LYS 7 Ca 0.18 -2.31 0.08 0.00 -2.02 0.00 0.00 58.31 54.24 2kd7 n LYS 7 Cb 0.43 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.51 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2kd7 h SER 8 N 3.76 0.00 -0.40 4.39 0.02 -1.90 -2.30 113.55 117.12 2kd7 h SER 8 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2kd7 h SER 8 Cb 0.86 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2kd7 h SER 8 CO 0.00 0.20 0.01 0.61 -1.14 0.00 0.00 176.83 176.51 2kd7 n GLY 9 N -0.67 3.65 3.89 -3.77 0.00 -1.26 -4.97 105.19 102.06 2kd7 n GLY 9 Ca -0.02 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2kd7 n GLY 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kd7 s TRP 10 N -2.83 3.46 0.10 1.61 0.52 -0.87 -4.66 118.94 116.28 2kd7 s TRP 10 Ca 0.48 0.63 0.03 0.00 0.02 0.00 0.00 56.10 57.26 2kd7 s TRP 10 Cb 0.38 -2.07 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2kd7 s TRP 10 CO 0.12 0.37 -0.09 -1.83 0.02 0.00 0.00 176.95 175.53 2kd7 s GLU 11 N -2.79 0.85 -0.33 4.98 -1.05 -0.94 -4.99 118.70 114.44 2kd7 s GLU 11 Ca 0.43 -1.21 -0.17 0.00 -0.15 0.00 0.00 54.97 53.86 2kd7 s GLU 11 Cb -0.12 -0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 33.10 2kd7 s GLU 11 CO 0.24 0.06 0.48 0.08 0.95 0.00 0.00 175.26 177.08 2kd7 s VAL 12 N -2.74 5.05 -0.00 1.83 1.01 -1.26 -0.63 120.40 123.66 2kd7 s VAL 12 Ca 0.07 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.27 2kd7 s VAL 12 Cb -0.01 -3.91 -0.30 0.00 0.00 0.00 0.00 36.38 32.16 2kd7 s VAL 12 CO -0.01 -0.13 0.99 -0.07 0.00 0.00 0.00 175.10 175.89 2kd7 h LEU 13 N 8.97 0.63 -7.23 3.92 3.38 -0.66 -3.47 115.31 120.86 2kd7 h LEU 13 Ca -0.29 -0.89 -0.11 0.00 0.09 0.00 0.00 57.88 56.69 2kd7 h LEU 13 Cb 1.13 -0.20 -0.25 0.00 0.09 0.00 0.00 40.66 41.43 2kd7 h LEU 13 CO 0.74 1.46 -0.24 -0.44 0.09 0.00 0.00 178.44 180.06 2kd7 s SER 14 N -7.13 -0.52 -0.02 -0.43 0.01 -1.12 -5.00 113.70 99.49 2kd7 s SER 14 Ca -0.12 0.93 0.03 0.00 1.31 0.00 0.00 55.95 58.10 2kd7 s SER 14 Cb 0.03 0.86 -0.00 0.00 0.21 0.00 0.00 66.02 67.12 2kd7 s SER 14 CO 0.87 -0.18 -0.10 0.72 0.41 0.00 0.00 173.24 174.96 2kd7 s PHE 15 N 0.96 1.02 0.11 2.43 -0.71 -1.26 -0.03 117.98 120.50 2kd7 s PHE 15 Ca -0.06 -0.23 -0.00 0.00 -1.04 0.00 0.00 56.93 55.60 2kd7 s PHE 15 Cb -0.06 -0.69 -0.18 0.00 -1.21 0.00 0.00 43.02 40.88 2kd7 s PHE 15 CO -0.08 -0.07 1.25 1.15 -1.34 0.00 0.00 175.22 176.13 2kd7 h THR 16 N 5.16 1.54 -2.23 -4.49 2.02 -1.83 -3.47 112.91 109.60 2kd7 h THR 16 Ca -0.33 -2.97 -0.07 0.00 0.77 0.00 0.00 66.41 63.82 2kd7 h THR 16 Cb 1.17 2.75 -0.20 0.00 -1.74 0.00 0.00 68.15 70.13 2kd7 h THR 16 CO 0.49 0.86 0.06 0.28 0.37 0.00 0.00 175.52 177.58 2kd7 s THR 17 N -2.87 0.01 -0.28 3.16 -1.32 -1.26 -4.94 115.64 108.14 2kd7 s THR 17 Ca -0.03 -0.07 -0.23 0.00 -1.21 0.00 0.00 61.69 60.16 2kd7 s THR 17 Cb 0.09 -0.90 0.10 0.00 -1.51 0.00 0.00 72.50 70.28 2kd7 s THR 17 CO 0.85 -0.04 0.87 0.00 -2.21 0.00 0.00 174.62 174.10 2kd7 s GLN 18 N -0.57 0.64 -0.00 7.08 -2.07 -1.26 -4.73 119.66 118.75 2kd7 s GLN 18 Ca -0.07 0.83 -0.23 0.00 -1.82 0.00 0.00 55.36 54.07 2kd7 s GLN 18 Cb -0.03 0.27 -0.05 0.00 -1.09 0.00 0.00 33.01 32.12 2kd7 s GLN 18 CO 0.05 -0.09 0.69 -2.00 -1.32 0.00 0.00 175.29 172.62 2kd7 s GLU 19 N 0.58 4.42 0.00 9.60 2.56 0.41 -4.26 118.70 132.00 2kd7 s GLU 19 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 54.97 55.86 2kd7 s GLU 19 Cb -0.05 -3.38 0.00 0.00 2.00 0.00 0.00 34.13 32.71 2kd7 s GLU 19 CO -0.06 0.26 0.00 0.00 -0.56 0.00 0.00 175.26 174.90 2kd7 n ALA 20 N 3.02 0.95 -0.09 6.30 0.00 -1.26 -2.79 120.51 126.63 2kd7 n ALA 20 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2kd7 n ALA 20 Cb 0.51 0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 2kd7 n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kd7 n SER 21 N -0.60 0.70 0.07 0.00 7.64 -1.26 -1.77 113.62 118.40 2kd7 n SER 21 Ca 0.00 -0.02 -0.04 0.00 1.01 0.00 0.00 58.87 59.83 2kd7 n SER 21 Cb 0.05 0.79 0.18 0.00 -1.01 0.00 0.00 64.21 64.22 2kd7 n SER 21 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kd7 h GLY 22 N 3.38 0.35 0.08 0.23 0.00 -1.90 -3.26 103.07 101.95 2kd7 h GLY 22 Ca -0.50 -0.35 -0.23 0.00 0.00 0.00 0.00 47.33 46.25 2kd7 h GLY 22 CO 0.01 0.32 -1.22 0.83 0.00 0.00 0.00 176.54 176.48 2kd7 h GLU 23 N 0.27 0.03 0.00 4.80 4.39 -1.83 -3.50 114.58 118.75 2kd7 h GLU 23 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2kd7 h GLU 23 Cb 0.88 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2kd7 h GLU 23 CO 0.07 1.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.36 2kd7 n GLY 24 N 1.51 2.77 2.95 -3.84 0.00 -0.73 -4.94 105.19 102.91 2kd7 n GLY 24 Ca -0.30 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 2kd7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 s ALA 25 N 0.00 3.22 -1.33 4.61 0.00 -1.26 -4.81 121.76 122.18 2kd7 s ALA 25 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 51.96 48.80 2kd7 s ALA 25 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2kd7 s ALA 25 CO 0.00 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.19 2kd7 n GLY 26 N 3.26 1.30 3.25 0.00 0.00 -1.26 -4.96 105.19 106.78 2kd7 n GLY 26 Ca 0.05 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2kd7 n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kd7 s ASN 27 N -2.68 2.38 0.00 1.61 2.47 -1.26 -4.68 114.94 112.78 2kd7 s ASN 27 Ca 0.00 -0.56 0.00 0.00 0.42 0.00 0.00 52.86 52.72 2kd7 s ASN 27 Cb 0.00 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.63 2kd7 s ASN 27 CO 0.00 0.12 0.00 0.61 -3.72 0.00 0.00 177.10 174.11 2kd7 n GLY 28 N 1.65 1.17 3.78 1.21 0.00 0.92 -4.38 105.19 109.54 2kd7 n GLY 28 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2kd7 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kd7 s LEU 29 N 0.00 4.01 0.52 0.99 1.43 -1.12 -1.70 118.68 122.81 2kd7 s LEU 29 Ca 0.00 2.16 0.30 0.00 -1.03 0.00 0.00 54.13 55.55 2kd7 s LEU 29 Cb 0.00 -4.29 1.34 0.00 0.03 0.00 0.00 46.19 43.27 2kd7 s LEU 29 CO 0.00 -0.78 1.99 0.00 0.23 0.00 0.00 176.35 177.79 2kd7 h ALA 30 N 2.07 1.09 0.00 4.21 0.00 -1.89 -2.09 119.26 122.65 2kd7 h ALA 30 Ca -0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2kd7 h ALA 30 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kd7 h ALA 30 CO 0.60 0.14 -0.23 1.57 0.00 0.00 0.00 179.25 181.33 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.98 -3.01 116.57 113.69 2kd7 h LYS 31 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2kd7 h LYS 31 Cb 0.49 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2kd7 h LYS 31 CO 0.01 0.23 -0.17 0.00 -2.00 0.00 0.00 179.45 177.53 2kd7 h LEU 33 N 0.00 0.00 -2.99 0.00 5.85 -1.60 -1.45 115.31 115.12 2kd7 h LEU 33 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kd7 h LEU 33 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2kd7 h LEU 33 CO 0.02 0.06 0.00 2.30 -0.34 0.00 0.00 178.44 180.48 2kd7 n ILE 34 N -3.91 1.27 0.09 4.05 -5.35 -0.69 0.24 119.36 115.06 2kd7 n ILE 34 Ca -0.03 -1.28 -0.04 0.00 -0.27 0.00 0.00 62.75 61.13 2kd7 n ILE 34 Cb 0.15 0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 38.34 2kd7 n ILE 34 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2kd7 h ASP 35 N 0.82 0.00 0.00 7.28 3.58 -0.32 -3.40 116.42 124.38 2kd7 h ASP 35 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kd7 h ASP 35 Cb 0.75 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2kd7 h ASP 35 CO 0.02 0.84 0.00 0.61 -2.88 0.00 0.00 179.24 177.84 2kd7 n GLY 36 N 1.01 0.66 3.31 -0.78 0.00 -1.25 -4.89 105.19 103.25 2kd7 n GLY 36 Ca -0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2kd7 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kd7 s ASP 37 N -2.82 3.74 0.00 1.61 -1.08 -1.26 -5.01 116.67 111.85 2kd7 s ASP 37 Ca 0.00 -0.41 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 2kd7 s ASP 37 Cb 0.00 -1.56 1.33 0.00 -1.46 0.00 0.00 42.92 41.23 2kd7 s ASP 37 CO 0.00 0.14 1.89 0.35 0.52 0.00 0.00 175.17 178.07 2kd7 n THR 38 N 3.70 0.15 0.85 1.71 -2.24 -1.26 -2.48 114.28 114.71 2kd7 n THR 38 Ca -0.19 0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.72 2kd7 n THR 38 Cb 0.52 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 68.14 2kd7 n THR 38 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2kd7 n GLU 39 N -1.28 1.42 -4.00 -0.78 0.28 -1.26 -4.95 120.64 110.07 2kd7 n GLU 39 Ca 0.12 -0.80 -0.22 0.00 -0.16 0.00 0.00 57.16 56.11 2kd7 n GLU 39 Cb 0.21 -1.37 -0.04 0.00 1.43 0.00 0.00 31.44 31.67 2kd7 n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kd7 s THR 40 N -2.23 4.15 0.17 3.84 -4.23 -1.04 -5.12 115.64 111.19 2kd7 s THR 40 Ca 0.15 -1.38 -0.20 0.00 -1.18 0.00 0.00 61.69 59.08 2kd7 s THR 40 Cb 0.15 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.70 2kd7 s THR 40 CO 0.51 -0.29 0.54 0.72 -0.54 0.00 0.00 174.62 175.57 2kd7 s PHE 41 N -2.19 -0.31 -0.07 3.99 -0.12 -1.25 -4.50 117.98 113.53 2kd7 s PHE 41 Ca 0.36 0.01 -0.16 0.00 -0.05 0.00 0.00 56.93 57.09 2kd7 s PHE 41 Cb -0.07 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2kd7 s PHE 41 CO 0.26 -0.87 0.44 -0.46 -0.05 0.00 0.00 175.22 174.53 2kd7 s TRP 42 N -3.81 3.60 -0.02 3.49 -0.00 0.15 -0.06 118.94 122.29 2kd7 s TRP 42 Ca 0.05 0.92 0.03 0.00 -0.00 0.00 0.00 56.10 57.09 2kd7 s TRP 42 Cb -0.01 -2.43 -0.00 0.00 -0.00 0.00 0.00 33.47 31.03 2kd7 s TRP 42 CO -0.08 0.37 -0.10 -1.58 -0.00 0.00 0.00 176.95 175.57 2kd7 s HIS 43 N -0.10 0.93 0.35 5.86 5.65 -0.78 -1.27 115.29 125.93 2kd7 s HIS 43 Ca 0.24 -0.20 -0.29 0.00 0.25 0.00 0.00 55.06 55.06 2kd7 s HIS 43 Cb -0.16 -0.63 -0.11 0.00 -1.18 0.00 0.00 32.58 30.51 2kd7 s HIS 43 CO 0.11 -0.06 1.47 0.00 -0.65 0.00 0.00 174.74 175.61 2kd7 s ALA 44 N -0.03 3.59 -0.06 1.58 0.00 0.08 -0.45 121.76 126.48 2kd7 s ALA 44 Ca 0.01 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2kd7 s ALA 44 Cb -0.06 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2kd7 s ALA 44 CO 0.00 -0.95 1.62 0.21 0.00 0.00 0.00 175.76 176.64 2kd7 s LYS 45 N -1.69 4.19 -0.03 0.00 2.20 -1.26 -4.44 119.74 118.70 2kd7 s LYS 45 Ca 0.54 2.15 0.09 0.00 -0.36 0.00 0.00 55.97 58.39 2kd7 s LYS 45 Cb -0.45 -3.96 -0.13 0.00 -1.51 0.00 0.00 37.83 31.77 2kd7 s LYS 45 CO 0.58 -0.83 0.15 -2.67 -0.36 0.00 0.00 175.35 172.22 2kd7 n TRP 46 N 7.06 0.00 -2.18 4.03 4.27 -1.26 -3.62 117.44 125.74 2kd7 n TRP 46 Ca 0.17 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.36 2kd7 n TRP 46 Cb 0.43 -0.27 -0.03 0.00 -1.36 0.00 0.00 31.31 30.08 2kd7 n TRP 46 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2kd7 s GLN 47 N -2.52 3.28 0.00 -2.67 2.00 -1.26 -1.67 119.66 116.82 2kd7 s GLN 47 Ca -0.04 0.97 0.00 0.00 -2.00 0.00 0.00 55.36 54.29 2kd7 s GLN 47 Cb 0.05 -4.16 0.00 0.00 0.80 0.00 0.00 33.01 29.70 2kd7 s GLN 47 CO 0.38 -1.93 0.00 0.41 -0.50 0.00 0.00 175.29 173.65 2kd7 n GLY 48 N 5.34 0.45 0.00 2.59 0.00 -1.26 -4.91 105.19 107.40 2kd7 n GLY 48 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2kd7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 49 N -2.00 3.25 3.77 -0.02 0.00 -0.67 -5.07 105.19 104.45 2kd7 n GLY 49 Ca 0.00 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2kd7 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 50 N 0.00 6.76 0.53 1.61 0.01 -1.24 -4.58 113.70 116.79 2kd7 s SER 50 Ca 0.00 2.24 -0.19 0.00 1.31 0.00 0.00 55.95 59.32 2kd7 s SER 50 Cb 0.00 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.56 2kd7 s SER 50 CO 0.00 -0.50 1.06 -1.81 0.41 0.00 0.00 173.24 172.39 2kd7 s ASP 51 N -1.20 6.06 0.36 2.44 1.01 -1.26 -5.03 116.67 119.06 2kd7 s ASP 51 Ca 0.54 1.92 -0.25 0.00 0.71 0.00 0.00 52.55 55.47 2kd7 s ASP 51 Cb -0.28 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.00 2kd7 s ASP 51 CO 0.36 -0.98 1.02 -2.84 0.21 0.00 0.00 175.17 172.94 2kd7 s PRO 52 N -3.54 4.34 0.65 8.23 0.02 -1.26 -4.90 135.00 138.54 2kd7 s PRO 52 Ca 0.67 1.48 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 2kd7 s PRO 52 Cb -0.17 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.66 2kd7 s PRO 52 CO 0.27 0.02 1.05 -0.51 -0.33 0.00 0.00 177.00 177.50 2kd7 s LEU 53 N -2.36 3.27 0.69 -5.54 1.43 -1.26 -4.62 118.68 110.29 2kd7 s LEU 53 Ca 0.54 1.66 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 2kd7 s LEU 53 Cb -0.22 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.54 2kd7 s LEU 53 CO 0.27 -1.29 1.03 -2.16 0.23 0.00 0.00 176.35 174.44 2kd7 s PRO 54 N -4.72 2.53 -0.23 1.29 0.04 -1.26 -4.84 135.00 127.81 2kd7 s PRO 54 Ca 0.59 0.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.62 2kd7 s PRO 54 Cb -0.14 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2kd7 s PRO 54 CO 0.48 -1.09 0.04 0.71 0.04 0.00 0.00 177.00 177.19 2kd7 s TYR 55 N -3.25 3.08 -0.15 0.56 2.02 0.64 -4.95 117.35 115.30 2kd7 s TYR 55 Ca 0.58 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2kd7 s TYR 55 Cb -0.11 -2.17 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 2kd7 s TYR 55 CO 0.47 -0.29 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.50 2kd7 s ASP 56 N 1.32 3.58 -0.27 2.29 1.01 -1.26 0.24 116.67 123.58 2kd7 s ASP 56 Ca 0.05 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 52.80 2kd7 s ASP 56 Cb -0.15 -1.55 0.04 0.00 1.01 0.00 0.00 42.92 42.27 2kd7 s ASP 56 CO 0.03 0.08 -0.03 -0.63 0.21 0.00 0.00 175.17 174.82 2kd7 s ILE 57 N 0.83 2.91 -0.31 0.77 1.01 -0.09 -2.26 121.20 124.06 2kd7 s ILE 57 Ca -0.05 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.28 2kd7 s ILE 57 Cb -0.15 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2kd7 s ILE 57 CO -0.01 0.05 0.20 -0.69 0.00 0.00 0.00 174.94 174.50 2kd7 s VAL 58 N 1.29 5.14 -0.05 2.92 1.01 0.95 -0.95 120.40 130.70 2kd7 s VAL 58 Ca -0.03 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2kd7 s VAL 58 Cb -0.18 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2kd7 s VAL 58 CO -0.03 0.11 -0.21 -0.63 0.00 0.00 0.00 175.10 174.34 2kd7 s ILE 59 N 1.71 2.42 -0.26 2.22 1.01 0.92 0.14 121.20 129.36 2kd7 s ILE 59 Ca 0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 2kd7 s ILE 59 Cb -0.17 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2kd7 s ILE 59 CO 0.10 0.57 0.12 -0.62 0.00 0.00 0.00 174.94 175.11 2kd7 s ASP 60 N -0.36 5.51 0.00 3.58 2.15 0.20 -0.75 116.67 127.00 2kd7 s ASP 60 Ca 0.03 -0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.17 2kd7 s ASP 60 Cb -0.12 -2.00 1.05 0.00 -0.30 0.00 0.00 42.92 41.55 2kd7 s ASP 60 CO 0.02 -0.03 1.77 0.23 -0.17 0.00 0.00 175.17 176.99 2kd7 n MET 61 N 4.89 0.34 -1.16 4.34 2.81 0.39 -2.20 117.12 126.52 2kd7 n MET 61 Ca -0.15 -0.12 -0.05 0.00 -1.81 0.00 0.00 57.70 55.57 2kd7 n MET 61 Cb 0.52 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.51 2kd7 n MET 61 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kd7 n LYS 62 N -1.23 -1.27 -3.63 0.03 4.76 -1.25 -4.73 118.16 110.84 2kd7 n LYS 62 Ca 0.10 0.60 -0.07 0.00 -2.87 0.00 0.00 58.31 56.07 2kd7 n LYS 62 Cb 0.31 -4.68 -0.02 0.00 -1.84 0.00 0.00 35.03 28.80 2kd7 n LYS 62 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2kd7 s GLN 63 N -2.08 1.18 -0.20 1.97 -2.07 -1.26 -5.14 119.66 112.07 2kd7 s GLN 63 Ca 0.00 -0.56 -0.23 0.00 -1.82 0.00 0.00 55.36 52.75 2kd7 s GLN 63 Cb 0.00 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 32.36 2kd7 s GLN 63 CO 0.00 -0.53 0.73 -0.80 -1.32 0.00 0.00 175.29 173.37 2kd7 s ASN 64 N -2.76 6.79 -0.02 12.60 0.01 -1.26 -4.08 114.94 126.23 2kd7 s ASN 64 Ca 0.08 0.97 0.03 0.00 -0.71 0.00 0.00 52.86 53.23 2kd7 s ASN 64 Cb -0.02 -2.40 -0.00 0.00 0.41 0.00 0.00 41.25 39.24 2kd7 s ASN 64 CO -0.03 -0.36 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.45 2kd7 s ILE 65 N 2.16 0.95 -0.64 0.60 1.01 0.54 0.08 121.20 125.91 2kd7 s ILE 65 Ca 0.33 -0.48 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 2kd7 s ILE 65 Cb -0.16 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.54 2kd7 s ILE 65 CO 0.10 0.28 1.11 -1.58 0.00 0.00 0.00 174.94 174.85 2kd7 s GLN 66 N -0.06 3.29 -0.03 2.79 2.00 0.00 -1.06 119.66 126.58 2kd7 s GLN 66 Ca 0.01 -0.25 -0.30 0.00 -2.00 0.00 0.00 55.36 52.81 2kd7 s GLN 66 Cb -0.07 -4.12 -0.04 0.00 0.80 0.00 0.00 33.01 29.58 2kd7 s GLN 66 CO 0.00 -1.80 1.25 0.42 -0.50 0.00 0.00 175.29 174.66 2kd7 s ILE 67 N 4.75 4.10 -0.00 -2.34 -1.09 0.79 -2.14 121.20 125.26 2kd7 s ILE 67 Ca 0.33 1.45 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 2kd7 s ILE 67 Cb -0.11 -3.93 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2kd7 s ILE 67 CO 0.18 0.01 -0.00 0.00 -1.23 0.00 0.00 174.94 173.89 2kd7 n ALA 68 N 5.09 1.99 -3.21 9.38 0.00 -0.73 -2.43 120.51 130.60 2kd7 n ALA 68 Ca 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2kd7 n ALA 68 Cb 0.46 0.48 -0.10 0.00 0.00 0.00 0.00 19.45 20.28 2kd7 n ALA 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2kd7 s GLN 69 N -2.01 0.45 -0.07 0.00 0.74 -0.44 -2.20 119.66 116.13 2kd7 s GLN 69 Ca -0.01 0.25 0.03 0.00 0.05 0.00 0.00 55.36 55.68 2kd7 s GLN 69 Cb 0.00 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.30 2kd7 s GLN 69 CO 0.01 -0.08 -0.16 0.08 -0.55 0.00 0.00 175.29 174.59 2kd7 s VAL 70 N -0.27 2.90 -0.08 1.34 1.01 -0.05 -0.02 120.40 125.22 2kd7 s VAL 70 Ca -0.04 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2kd7 s VAL 70 Cb -0.03 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2kd7 s VAL 70 CO 0.01 0.57 -0.22 -1.61 0.00 0.00 0.00 175.10 173.85 2kd7 s GLU 71 N -0.39 2.79 -0.15 2.72 2.02 0.11 0.24 118.70 126.04 2kd7 s GLU 71 Ca 0.04 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 2kd7 s GLU 71 Cb -0.12 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 2kd7 s GLU 71 CO 0.02 0.33 -0.12 -0.51 0.02 0.00 0.00 175.26 174.99 2kd7 s LEU 72 N -0.01 2.66 -0.55 1.80 1.43 -0.35 -0.18 118.68 123.48 2kd7 s LEU 72 Ca -0.07 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2kd7 s LEU 72 Cb -0.15 -1.62 0.14 0.00 0.03 0.00 0.00 46.19 44.60 2kd7 s LEU 72 CO 0.05 0.11 0.43 -0.22 0.23 0.00 0.00 176.35 176.95 2kd7 s LEU 73 N 0.69 5.82 0.58 1.79 2.96 0.60 0.10 118.68 131.22 2kd7 s LEU 73 Ca -0.06 -2.16 -0.17 0.00 -0.22 0.00 0.00 54.13 51.52 2kd7 s LEU 73 Cb -0.15 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2kd7 s LEU 73 CO 0.02 -0.64 1.07 -2.84 -1.32 0.00 0.00 176.35 172.64 2kd7 s PRO 74 N 0.99 3.29 0.01 0.98 0.02 -1.26 0.16 135.00 139.18 2kd7 s PRO 74 Ca 0.09 1.31 -0.24 0.00 0.02 0.00 0.00 61.00 62.18 2kd7 s PRO 74 Cb -0.23 -2.02 -0.18 0.00 0.02 0.00 0.00 34.50 32.09 2kd7 s PRO 74 CO -0.02 -0.85 1.33 0.07 -0.33 0.00 0.00 177.00 177.20 2kd7 h ARG 75 N 0.62 0.12 0.00 5.54 0.11 -1.73 -3.42 114.38 115.61 2kd7 h ARG 75 Ca -0.48 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.55 2kd7 h ARG 75 Cb 1.23 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2kd7 h ARG 75 CO 0.57 0.54 0.00 0.41 0.10 0.00 0.00 179.97 181.59 2kd7 n GLY 76 N 0.12 1.12 3.59 0.08 0.00 -1.18 -4.67 105.19 104.24 2kd7 n GLY 76 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2kd7 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kd7 n ARG 77 N 0.00 1.73 -3.59 1.61 1.74 -1.26 -2.39 116.66 114.50 2kd7 n ARG 77 Ca 0.00 0.40 -0.20 0.00 -0.77 0.00 0.00 57.85 57.28 2kd7 n ARG 77 Cb 0.00 -3.28 0.06 0.00 -1.02 0.00 0.00 32.46 28.22 2kd7 n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kd7 n GLY 78 N 5.85 -0.36 2.95 -0.13 0.00 -1.26 -4.99 105.19 107.25 2kd7 n GLY 78 Ca 0.32 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 2kd7 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 79 N -4.17 2.01 -0.08 1.61 0.01 -1.00 -4.98 113.70 107.09 2kd7 s SER 79 Ca 0.11 -0.30 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 2kd7 s SER 79 Cb -0.05 -0.84 -0.28 0.00 0.21 0.00 0.00 66.02 65.06 2kd7 s SER 79 CO 0.77 -0.06 0.52 -0.55 0.41 0.00 0.00 173.24 174.33 2kd7 h ASN 80 N 7.70 0.49 -6.10 2.44 -1.07 -1.94 -3.46 115.58 113.64 2kd7 h ASN 80 Ca -0.31 -0.90 -0.15 0.00 0.07 0.00 0.00 56.30 55.00 2kd7 h ASN 80 Cb 1.15 -0.16 0.01 0.00 -2.07 0.00 0.00 38.32 37.25 2kd7 h ASN 80 CO 0.44 1.79 -1.00 0.59 0.07 0.00 0.00 177.43 179.32 2kd7 n ASN 81 N -3.51 -6.58 -0.79 6.14 4.13 -1.26 -4.80 115.26 108.59 2kd7 n ASN 81 Ca -0.28 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2kd7 n ASN 81 Cb 1.06 -2.75 0.00 0.00 -1.54 0.00 0.00 39.78 36.55 2kd7 n ASN 81 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2kd7 n PRO 82 N 0.37 0.79 -2.69 3.52 -0.04 -1.26 -4.80 135.00 130.91 2kd7 n PRO 82 Ca -0.01 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 2kd7 n PRO 82 Cb 0.50 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2kd7 s ILE 83 N -0.31 4.71 -0.18 0.52 1.01 -1.26 -3.51 121.20 122.18 2kd7 s ILE 83 Ca 0.00 1.99 -0.10 0.00 0.00 0.00 0.00 60.65 62.54 2kd7 s ILE 83 Cb 0.00 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 2kd7 s ILE 83 CO 0.00 -0.14 -0.24 0.29 0.00 0.00 0.00 174.94 174.84 2kd7 n LYS 84 N 6.11 0.39 -5.25 2.79 4.76 -1.26 -4.50 118.16 121.20 2kd7 n LYS 84 Ca 0.11 0.17 -0.31 0.00 -2.87 0.00 0.00 58.31 55.41 2kd7 n LYS 84 Cb 0.47 -1.16 -0.16 0.00 -1.84 0.00 0.00 35.03 32.33 2kd7 n LYS 84 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kd7 s VAL 85 N -2.37 2.01 -0.06 -0.18 1.01 -1.26 0.03 120.40 119.59 2kd7 s VAL 85 Ca -0.26 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.68 2kd7 s VAL 85 Cb 0.10 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2kd7 s VAL 85 CO 0.33 0.56 -0.10 0.68 0.00 0.00 0.00 175.10 176.57 2kd7 s VAL 86 N -0.32 0.96 -0.17 2.92 -7.23 0.06 -4.43 120.40 112.19 2kd7 s VAL 86 Ca 0.02 -0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 2kd7 s VAL 86 Cb -0.12 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 2kd7 s VAL 86 CO 0.02 0.32 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.43 2kd7 s GLU 87 N 0.75 3.42 -0.19 4.82 2.02 0.14 -0.83 118.70 128.83 2kd7 s GLU 87 Ca -0.13 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.14 2kd7 s GLU 87 Cb -0.15 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2kd7 s GLU 87 CO 0.02 0.04 0.08 -0.06 0.02 0.00 0.00 175.26 175.37 2kd7 s PHE 88 N 0.82 3.29 0.11 1.61 0.08 0.39 -0.46 117.98 123.82 2kd7 s PHE 88 Ca -0.03 0.13 0.08 0.00 0.12 0.00 0.00 56.93 57.23 2kd7 s PHE 88 Cb -0.15 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 2kd7 s PHE 88 CO 0.01 0.18 -0.20 0.00 -0.10 0.00 0.00 175.22 175.11 2kd7 s ALA 89 N 0.39 1.82 0.01 5.36 0.00 -0.11 -0.35 121.76 128.87 2kd7 s ALA 89 Ca 0.04 -1.29 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2kd7 s ALA 89 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2kd7 s ALA 89 CO -0.00 0.33 0.04 0.00 0.00 0.00 0.00 175.76 176.13 2kd7 s ALA 90 N -1.35 -0.08 0.00 0.00 0.00 0.51 0.09 121.76 120.94 2kd7 s ALA 90 Ca 0.08 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 2kd7 s ALA 90 Cb -0.09 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2kd7 s ALA 90 CO 0.05 -0.17 0.28 0.45 0.00 0.00 0.00 175.76 176.37 2kd7 s SER 91 N -1.32 -0.14 -0.21 0.00 0.15 0.38 -0.36 113.70 112.21 2kd7 s SER 91 Ca -0.14 -0.03 0.13 0.00 0.70 0.00 0.00 55.95 56.61 2kd7 s SER 91 Cb -0.08 0.30 -0.22 0.00 -1.71 0.00 0.00 66.02 64.31 2kd7 s SER 91 CO 0.00 -0.48 -0.02 -1.84 1.20 0.00 0.00 173.24 172.11 2kd7 n GLU 92 N 1.13 0.77 0.00 5.44 -0.00 -1.26 0.52 120.64 127.23 2kd7 n GLU 92 Ca -0.21 0.03 0.06 0.00 -0.00 0.00 0.00 57.16 57.04 2kd7 n GLU 92 Cb 0.57 -1.50 -0.01 0.00 -0.00 0.00 0.00 31.44 30.50 2kd7 n GLU 92 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kd7 n ASP 93 N -2.87 1.18 0.00 -1.84 2.03 -1.26 -4.40 116.55 109.40 2kd7 n ASP 93 Ca -0.35 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 53.87 2kd7 n ASP 93 Cb 1.09 0.56 0.00 0.00 -0.72 0.00 0.00 41.12 42.05 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kd7 n ASN 94 N -0.40 0.00 -0.11 1.67 2.85 -1.26 -4.78 115.26 113.24 2kd7 n ASN 94 Ca 0.04 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.29 2kd7 n ASN 94 Cb 0.23 -0.14 -0.11 0.00 1.24 0.00 0.00 39.78 41.00 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kd7 n VAL 95 N -2.00 1.54 -3.09 3.44 0.31 -1.26 -4.77 118.33 112.49 2kd7 n VAL 95 Ca 0.00 -0.07 -0.44 0.00 -0.01 0.00 0.00 64.34 63.82 2kd7 n VAL 95 Cb 0.00 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 30.86 2kd7 n VAL 95 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2kd7 s ASN 96 N -6.92 6.21 -0.29 4.52 0.02 -1.26 -5.02 114.94 112.19 2kd7 s ASN 96 Ca -0.30 -1.10 -0.20 0.00 -1.02 0.00 0.00 52.86 50.24 2kd7 s ASN 96 Cb 0.07 -2.31 -0.01 0.00 0.02 0.00 0.00 41.25 39.01 2kd7 s ASN 96 CO 0.58 -1.05 0.59 0.26 0.02 0.00 0.00 177.10 177.50 2kd7 s TRP 97 N 2.86 3.23 -0.27 2.20 0.52 -1.26 -4.46 118.94 121.75 2kd7 s TRP 97 Ca 0.15 0.59 -0.11 0.00 0.02 0.00 0.00 56.10 56.74 2kd7 s TRP 97 Cb -0.21 -2.91 -0.05 0.00 -1.15 0.00 0.00 33.47 29.16 2kd7 s TRP 97 CO 0.10 -0.42 0.21 0.99 0.02 0.00 0.00 176.95 177.85 2kd7 s THR 98 N 2.51 5.30 -0.28 2.01 2.01 0.52 -4.90 115.64 122.81 2kd7 s THR 98 Ca 0.24 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 2kd7 s THR 98 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2kd7 s THR 98 CO 0.11 0.25 1.64 -2.16 -0.69 0.00 0.00 174.62 173.78 2kd7 s PRO 99 N 1.68 3.61 0.00 4.92 0.04 -1.26 -0.36 135.00 143.63 2kd7 s PRO 99 Ca 0.08 1.48 0.26 0.00 0.04 0.00 0.00 61.00 62.86 2kd7 s PRO 99 Cb -0.16 -4.09 0.75 0.00 0.04 0.00 0.00 34.50 31.05 2kd7 s PRO 99 CO 0.10 -1.52 1.58 0.44 0.04 0.00 0.00 177.00 177.64 2kd7 n ILE 100 N 6.85 0.00 0.00 0.56 -5.35 0.52 -4.88 119.36 117.06 2kd7 n ILE 100 Ca 0.20 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2kd7 n ILE 100 Cb 0.46 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2kd7 n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kd7 n GLY 101 N 1.47 3.69 3.37 3.28 0.00 -1.16 -0.29 105.19 115.55 2kd7 n GLY 101 Ca 0.07 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2kd7 n GLY 101 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kd7 s ARG 102 N -0.74 3.12 0.35 1.61 3.52 -1.26 -0.46 118.95 125.09 2kd7 s ARG 102 Ca 0.00 -0.84 0.05 0.00 -0.13 0.00 0.00 55.73 54.80 2kd7 s ARG 102 Cb 0.00 -3.45 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 2kd7 s ARG 102 CO 0.00 -0.46 0.04 -0.06 -0.81 0.00 0.00 175.30 174.01 2kd7 s PHE 103 N 1.53 2.11 0.03 5.12 0.08 -0.01 -4.97 117.98 121.87 2kd7 s PHE 103 Ca 0.03 -0.88 -0.17 0.00 0.12 0.00 0.00 56.93 56.03 2kd7 s PHE 103 Cb -0.17 -1.41 -0.06 0.00 -0.57 0.00 0.00 43.02 40.81 2kd7 s PHE 103 CO 0.04 0.13 0.48 0.20 -0.10 0.00 0.00 175.22 175.96 2kd7 s GLY 104 N -3.54 2.56 -0.19 4.36 0.00 -1.26 -0.76 107.32 108.48 2kd7 s GLY 104 Ca 0.36 -0.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.80 2kd7 s GLY 104 CO 0.16 0.29 0.44 -0.12 0.00 0.00 0.00 173.10 173.87 2kd7 s PHE 105 N -1.05 3.39 -0.32 1.90 5.36 0.10 -4.88 117.98 122.47 2kd7 s PHE 105 Ca 0.26 0.69 -0.11 0.00 -0.96 0.00 0.00 56.93 56.81 2kd7 s PHE 105 Cb -0.18 -2.57 -0.01 0.00 -0.34 0.00 0.00 43.02 39.93 2kd7 s PHE 105 CO 0.16 -0.02 0.18 0.99 -1.46 0.00 0.00 175.22 175.07 2kd7 s THR 106 N 1.33 4.80 -0.58 0.12 2.01 -1.26 -4.67 115.64 117.38 2kd7 s THR 106 Ca 0.21 -0.39 -0.27 0.00 0.31 0.00 0.00 61.69 61.55 2kd7 s THR 106 Cb -0.15 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2kd7 s THR 106 CO 0.09 0.03 1.66 0.21 -0.69 0.00 0.00 174.62 175.91 2kd7 s ASN 107 N 1.64 5.68 0.24 3.53 2.47 -1.26 -4.92 114.94 122.33 2kd7 s ASN 107 Ca 0.05 0.34 0.02 0.00 0.42 0.00 0.00 52.86 53.70 2kd7 s ASN 107 Cb -0.17 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.08 2kd7 s ASN 107 CO 0.07 -2.05 0.27 0.00 -3.72 0.00 0.00 177.10 171.67 2kd7 n GLN 108 N 8.98 0.39 0.00 0.43 10.64 -1.26 -4.98 117.38 131.57 2kd7 n GLN 108 Ca 0.16 -2.21 0.10 0.00 -1.83 0.00 0.00 57.00 53.22 2kd7 n GLN 108 Cb 0.50 1.94 -0.07 0.00 -0.86 0.00 0.00 30.24 31.76 2kd7 n GLN 108 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2kd7 n ASP 109 N -1.93 1.32 -4.95 2.61 9.92 -1.26 -3.10 116.55 119.16 2kd7 n ASP 109 Ca 0.03 -1.16 -0.19 0.00 -0.53 0.00 0.00 54.79 52.95 2kd7 n ASP 109 Cb 0.43 0.80 -0.01 0.00 -0.64 0.00 0.00 41.12 41.70 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kd7 s ALA 110 N -2.65 4.32 0.33 2.24 0.00 -1.26 -4.86 121.76 119.88 2kd7 s ALA 110 Ca 0.11 -1.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.03 2kd7 s ALA 110 Cb 0.16 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 2kd7 s ALA 110 CO 0.70 -0.27 1.00 0.00 0.00 0.00 0.00 175.76 177.19 2kd7 s ALA 111 N -2.42 3.23 -0.42 0.00 0.00 -1.26 -4.24 121.76 116.64 2kd7 s ALA 111 Ca 0.52 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 2kd7 s ALA 111 Cb -0.07 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.87 2kd7 s ALA 111 CO 0.31 0.01 0.30 -0.51 0.00 0.00 0.00 175.76 175.86 2kd7 s LEU 112 N -1.99 5.20 -0.40 0.00 1.43 0.11 -4.94 118.68 118.09 2kd7 s LEU 112 Ca 0.50 -1.26 -0.24 0.00 -1.03 0.00 0.00 54.13 52.10 2kd7 s LEU 112 Cb -0.23 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 43.93 2kd7 s LEU 112 CO 0.29 -0.53 0.81 -1.61 0.23 0.00 0.00 176.35 175.54 2kd7 s GLU 113 N 1.55 3.65 -0.41 1.70 2.02 -1.26 -1.22 118.70 124.73 2kd7 s GLU 113 Ca 0.03 0.21 -0.10 0.00 0.02 0.00 0.00 54.97 55.13 2kd7 s GLU 113 Cb -0.22 -3.85 0.06 0.00 0.10 0.00 0.00 34.13 30.22 2kd7 s GLU 113 CO 0.05 -0.97 0.26 0.71 0.02 0.00 0.00 175.26 175.33 2kd7 s TYR 114 N 3.26 3.29 -0.57 1.61 2.02 0.14 -4.98 117.35 122.12 2kd7 s TYR 114 Ca 0.32 -1.28 -0.27 0.00 -0.37 0.00 0.00 57.07 55.47 2kd7 s TYR 114 Cb -0.12 -2.80 -0.01 0.00 -0.40 0.00 0.00 41.96 38.63 2kd7 s TYR 114 CO 0.20 -0.78 1.69 0.71 -1.57 0.00 0.00 175.55 175.80 2kd7 s TYR 115 N 1.49 1.89 0.58 2.71 1.51 -1.26 -0.87 117.35 123.40 2kd7 s TYR 115 Ca 0.03 0.61 0.08 0.00 -1.01 0.00 0.00 57.07 56.78 2kd7 s TYR 115 Cb -0.22 -4.22 0.08 0.00 -0.11 0.00 0.00 41.96 37.49 2kd7 s TYR 115 CO 0.04 -2.29 0.68 0.14 -1.11 0.00 0.00 175.55 173.01 2kd7 s VAL 116 N 7.72 1.92 0.04 0.71 -7.23 -0.93 -5.00 120.40 117.62 2kd7 s VAL 116 Ca 0.62 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 2kd7 s VAL 116 Cb -0.13 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.66 2kd7 s VAL 116 CO 0.23 0.00 1.62 -0.75 -0.31 0.00 0.00 175.10 175.89 2kd7 s LYS 117 N -4.56 4.21 0.05 4.82 2.36 0.60 -4.73 119.74 122.48 2kd7 s LYS 117 Ca 0.53 2.25 -0.31 0.00 -2.55 0.00 0.00 55.97 55.89 2kd7 s LYS 117 Cb -0.04 -3.67 -0.06 0.00 -1.05 0.00 0.00 37.83 33.01 2kd7 s LYS 117 CO 0.33 -0.73 1.38 -1.54 1.55 0.00 0.00 175.35 176.34 2kd7 s SER 118 N 2.50 6.87 -0.09 1.43 1.04 -1.25 -4.73 113.70 119.47 2kd7 s SER 118 Ca 0.72 2.18 -0.31 0.00 0.48 0.00 0.00 55.95 59.03 2kd7 s SER 118 Cb -0.37 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.27 2kd7 s SER 118 CO 0.31 -0.67 0.80 -0.51 0.98 0.00 0.00 173.24 174.15 2kd7 s ILE 119 N 1.81 0.00 -0.09 -1.02 2.07 -1.02 -4.97 121.20 117.97 2kd7 s ILE 119 Ca 0.64 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.63 2kd7 s ILE 119 Cb -0.33 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.23 2kd7 s ILE 119 CO 0.28 0.00 0.75 -0.75 -1.91 0.00 0.00 174.94 173.31 2kd7 s LYS 120 N -1.18 4.40 0.11 3.50 2.20 -1.26 -0.15 119.74 127.36 2kd7 s LYS 120 Ca -0.07 0.94 -0.11 0.00 -0.36 0.00 0.00 55.97 56.37 2kd7 s LYS 120 Cb -0.00 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2kd7 s LYS 120 CO 0.07 -0.06 0.27 0.00 -0.36 0.00 0.00 175.35 175.27 2kd7 s ALA 121 N 1.20 -0.42 -0.02 3.13 0.00 -0.23 -4.43 121.76 121.01 2kd7 s ALA 121 Ca 0.38 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.89 2kd7 s ALA 121 Cb -0.18 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2kd7 s ALA 121 CO 0.17 -0.57 0.03 -2.13 0.00 0.00 0.00 175.76 173.26 2kd7 n ARG 122 N -0.14 2.22 -4.56 0.00 0.63 0.20 -0.34 116.66 114.67 2kd7 n ARG 122 Ca -0.14 -0.01 -0.30 0.00 -0.92 0.00 0.00 57.85 56.47 2kd7 n ARG 122 Cb 0.63 -1.07 -0.12 0.00 0.45 0.00 0.00 32.46 32.35 2kd7 n ARG 122 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2kd7 s TYR 123 N -2.12 2.55 0.02 -0.14 1.51 0.18 -0.46 117.35 118.89 2kd7 s TYR 123 Ca -0.01 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 55.83 2kd7 s TYR 123 Cb 0.01 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 2kd7 s TYR 123 CO 0.11 0.29 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.22 2kd7 s ILE 124 N -0.98 0.96 -0.08 2.71 2.07 0.07 -0.47 121.20 125.48 2kd7 s ILE 124 Ca 0.16 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 2kd7 s ILE 124 Cb -0.11 -0.85 0.02 0.00 0.13 0.00 0.00 42.46 41.66 2kd7 s ILE 124 CO 0.07 0.10 -0.07 -0.60 -1.91 0.00 0.00 174.94 172.52 2kd7 s ARG 125 N -0.74 1.27 -0.39 3.50 3.52 0.11 -0.06 118.95 126.16 2kd7 s ARG 125 Ca 0.02 -0.20 -0.21 0.00 -0.13 0.00 0.00 55.73 55.21 2kd7 s ARG 125 Cb -0.06 -1.27 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2kd7 s ARG 125 CO 0.00 -0.16 0.68 -1.17 -0.81 0.00 0.00 175.30 173.85 2kd7 s LEU 126 N 1.30 4.29 -0.29 -0.88 2.96 -0.13 -0.94 118.68 124.99 2kd7 s LEU 126 Ca -0.04 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.84 2kd7 s LEU 126 Cb -0.14 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.72 2kd7 s LEU 126 CO -0.03 -0.70 0.09 -0.89 -1.32 0.00 0.00 176.35 173.50 2kd7 s THR 127 N 2.88 4.15 -0.54 3.68 2.01 0.39 -0.91 115.64 127.29 2kd7 s THR 127 Ca 0.26 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 2kd7 s THR 127 Cb -0.14 -3.10 0.14 0.00 0.01 0.00 0.00 72.50 69.41 2kd7 s THR 127 CO 0.17 0.12 0.44 -0.63 -0.69 0.00 0.00 174.62 174.03 2kd7 s ILE 128 N 1.54 4.54 1.00 1.82 -1.09 0.14 -0.69 121.20 128.46 2kd7 s ILE 128 Ca 0.04 -1.91 -0.13 0.00 -2.23 0.00 0.00 60.65 56.42 2kd7 s ILE 128 Cb -0.17 -3.95 0.19 0.00 -1.58 0.00 0.00 42.46 36.95 2kd7 s ILE 128 CO 0.03 -0.83 1.11 -2.16 -1.23 0.00 0.00 174.94 171.85 2kd7 s PRO 129 N 1.15 0.43 0.00 2.79 0.04 -1.26 -0.26 135.00 137.89 2kd7 s PRO 129 Ca 0.08 0.40 0.26 0.00 0.04 0.00 0.00 61.00 61.78 2kd7 s PRO 129 Cb -0.25 -1.75 0.73 0.00 0.04 0.00 0.00 34.50 33.28 2kd7 s PRO 129 CO -0.01 -2.71 1.55 -3.47 0.04 0.00 0.00 177.00 172.40 2kd7 n ASP 130 N -4.14 1.22 -4.87 6.66 2.03 -1.26 -4.60 116.55 111.59 2kd7 n ASP 130 Ca 0.06 -1.06 -0.37 0.00 0.52 0.00 0.00 54.79 53.94 2kd7 n ASP 130 Cb 0.58 0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 41.06 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kd7 s ASP 131 N -2.41 6.49 0.00 1.67 2.15 -1.26 -4.14 116.67 119.17 2kd7 s ASP 131 Ca 0.26 0.58 0.00 0.00 0.43 0.00 0.00 52.55 53.82 2kd7 s ASP 131 Cb 0.19 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 2kd7 s ASP 131 CO 0.49 0.36 0.00 0.61 -0.17 0.00 0.00 175.17 176.46 2kd7 n GLY 132 N 1.77 1.41 0.00 2.66 0.00 -1.26 -4.37 105.19 105.39 2kd7 n GLY 132 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2kd7 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 133 N -1.12 1.49 3.79 -0.02 0.00 -1.26 -4.73 105.19 103.33 2kd7 n GLY 133 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2kd7 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kd7 s ASN 134 N -2.00 6.01 0.31 1.61 0.01 -1.26 -4.62 114.94 115.00 2kd7 s ASN 134 Ca 0.00 2.03 0.02 0.00 -0.71 0.00 0.00 52.86 54.20 2kd7 s ASN 134 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 2kd7 s ASN 134 CO 0.00 -1.01 0.08 -1.20 -1.51 0.00 0.00 177.10 173.45 2kd7 n SER 135 N -1.21 1.64 -0.17 -1.22 7.64 -1.23 -4.88 113.62 114.20 2kd7 n SER 135 Ca 0.10 -2.55 0.15 0.00 1.01 0.00 0.00 58.87 57.58 2kd7 n SER 135 Cb 0.52 0.60 0.68 0.00 -1.01 0.00 0.00 64.21 65.01 2kd7 n SER 135 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kd7 n THR 136 N -0.72 0.00 -3.08 0.44 -2.24 -1.26 -4.57 114.28 102.85 2kd7 n THR 136 Ca -0.07 -0.09 -0.45 0.00 -2.27 0.00 0.00 64.05 61.18 2kd7 n THR 136 Cb 0.44 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 2kd7 n THR 136 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2kd7 s VAL 137 N -2.24 4.87 -0.09 2.28 1.01 -1.26 -4.69 120.40 120.28 2kd7 s VAL 137 Ca 0.36 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2kd7 s VAL 137 Cb 0.21 -4.57 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2kd7 s VAL 137 CO 0.41 -1.23 -0.18 0.00 0.00 0.00 0.00 175.10 174.10 2kd7 s ALA 138 N 2.45 1.71 -0.23 5.51 0.00 -1.26 -4.00 121.76 125.94 2kd7 s ALA 138 Ca 0.18 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 2kd7 s ALA 138 Cb -0.17 -0.70 0.12 0.00 0.00 0.00 0.00 23.12 22.37 2kd7 s ALA 138 CO 0.01 0.17 0.35 0.00 0.00 0.00 0.00 175.76 176.29 2kd7 s ALA 139 N 0.55 -0.93 -0.05 0.00 0.00 -1.26 -0.74 121.76 119.34 2kd7 s ALA 139 Ca -0.16 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.65 2kd7 s ALA 139 Cb -0.17 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.38 2kd7 s ALA 139 CO 0.06 -1.22 -0.13 0.42 0.00 0.00 0.00 175.76 174.89 2kd7 s ILE 140 N 2.50 1.15 0.04 0.00 1.01 -0.39 -4.06 121.20 121.45 2kd7 s ILE 140 Ca 0.11 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 2kd7 s ILE 140 Cb -0.15 -1.02 -0.17 0.00 0.01 0.00 0.00 42.46 41.13 2kd7 s ILE 140 CO -0.15 0.35 1.37 0.03 0.00 0.00 0.00 174.94 176.54 2kd7 h ARG 141 N 6.61 -1.06 -3.22 2.79 3.08 -0.52 0.42 114.38 122.48 2kd7 h ARG 141 Ca -0.32 0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 2kd7 h ARG 141 Cb 1.18 0.24 -0.14 0.00 0.08 0.00 0.00 29.97 31.34 2kd7 h ARG 141 CO 0.48 -0.71 -0.02 -1.83 -1.07 0.00 0.00 179.97 176.82 2kd7 s GLU 142 N -5.28 1.08 -0.09 0.04 -1.05 -1.07 -3.87 118.70 108.47 2kd7 s GLU 142 Ca -0.16 -0.58 0.02 0.00 -0.15 0.00 0.00 54.97 54.10 2kd7 s GLU 142 Cb 0.02 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2kd7 s GLU 142 CO 0.48 -0.42 -0.16 -1.17 0.95 0.00 0.00 175.26 174.95 2kd7 s LEU 143 N -2.61 2.61 0.25 1.83 0.20 0.14 -0.29 118.68 120.81 2kd7 s LEU 143 Ca 0.01 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 54.55 2kd7 s LEU 143 Cb 0.01 -1.55 -0.05 0.00 -0.43 0.00 0.00 46.19 44.17 2kd7 s LEU 143 CO -0.10 0.25 0.02 -0.62 -0.29 0.00 0.00 176.35 175.61 2kd7 s ASP 144 N -0.14 1.83 -0.03 3.68 -1.08 0.75 -4.59 116.67 117.08 2kd7 s ASP 144 Ca -0.02 -1.28 -0.00 0.00 -0.52 0.00 0.00 52.55 50.74 2kd7 s ASP 144 Cb -0.14 0.02 0.03 0.00 -1.46 0.00 0.00 42.92 41.37 2kd7 s ASP 144 CO 0.04 -0.57 0.02 -0.69 0.52 0.00 0.00 175.17 174.48 2kd7 s VAL 145 N -3.45 0.08 -0.22 1.11 1.01 -1.26 0.09 120.40 117.76 2kd7 s VAL 145 Ca 0.32 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2kd7 s VAL 145 Cb 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 2kd7 s VAL 145 CO 0.11 0.14 0.24 -0.54 0.00 0.00 0.00 175.10 175.05 2kd7 s LYS 146 N 1.20 4.11 0.00 2.72 1.02 0.97 -0.23 119.74 129.52 2kd7 s LYS 146 Ca -0.07 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2kd7 s LYS 146 Cb -0.13 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 2kd7 s LYS 146 CO -0.02 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 2kd7 n GLY 147 N 4.13 1.83 2.97 -3.33 0.00 -1.14 -1.33 105.19 108.32 2kd7 n GLY 147 Ca -0.13 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 2kd7 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kd7 s THR 148 N -2.28 0.88 -0.16 2.61 2.01 -0.91 -4.84 115.64 112.95 2kd7 s THR 148 Ca 0.00 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2kd7 s THR 148 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2kd7 s THR 148 CO 0.00 0.30 1.65 -0.63 -0.69 0.00 0.00 174.62 175.25 2kd7 s ILE 149 N 0.73 3.64 -0.17 1.82 -1.09 -1.26 -0.82 121.20 124.04 2kd7 s ILE 149 Ca -0.13 0.74 -0.12 0.00 -2.23 0.00 0.00 60.65 58.91 2kd7 s ILE 149 Cb -0.15 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 2kd7 s ILE 149 CO 0.02 -0.20 0.21 -0.63 -1.23 0.00 0.00 174.94 173.12 2kd7 s ILE 150 N 4.91 5.36 -0.27 2.92 1.01 0.11 -4.96 121.20 130.28 2kd7 s ILE 150 Ca 0.73 0.37 -0.00 0.00 0.00 0.00 0.00 60.65 61.75 2kd7 s ILE 150 Cb -0.28 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.69 2kd7 s ILE 150 CO 0.29 0.43 -0.06 0.54 0.00 0.00 0.00 174.94 176.14 2kd7 s ASN 151 N 0.28 4.49 -0.13 3.58 6.03 -1.26 -4.16 114.94 123.77 2kd7 s ASN 151 Ca 0.13 -1.17 -0.01 0.00 -1.03 0.00 0.00 52.86 50.78 2kd7 s ASN 151 Cb -0.12 -1.63 -0.02 0.00 -3.03 0.00 0.00 41.25 36.45 2kd7 s ASN 151 CO 0.01 -0.19 -0.11 -0.76 -2.03 0.00 0.00 177.10 174.03 2kd7 s LEU 152 N 1.23 2.83 -0.13 3.54 1.02 -1.26 -5.11 118.68 120.80 2kd7 s LEU 152 Ca -0.04 -0.28 -0.07 0.00 0.02 0.00 0.00 54.13 53.76 2kd7 s LEU 152 Cb -0.19 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 2kd7 s LEU 152 CO -0.04 0.17 0.13 -1.83 0.02 0.00 0.00 176.35 174.80 2kd7 s GLU 153 N 0.32 3.51 -0.58 1.70 4.04 -1.26 -5.00 118.70 121.42 2kd7 s GLU 153 Ca -0.09 -0.16 0.01 0.00 0.04 0.00 0.00 54.97 54.77 2kd7 s GLU 153 Cb -0.15 -3.20 0.43 0.00 0.02 0.00 0.00 34.13 31.23 2kd7 s GLU 153 CO 0.05 0.72 1.71 1.58 -1.84 0.00 0.00 175.26 177.48 2kd7 n HIS 154 N 2.18 3.08 -3.29 4.83 -0.00 -1.26 -5.00 115.22 115.76 2kd7 n HIS 154 Ca -0.19 -2.70 -0.34 0.00 0.46 0.00 0.00 57.72 54.94 2kd7 n HIS 154 Cb 0.55 -0.96 -0.06 0.00 -0.12 0.00 0.00 29.99 29.40 2kd7 n HIS 154 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2kd7 s HIS 155 N -3.79 3.54 -0.20 1.57 3.76 -1.26 -5.07 115.29 113.84 2kd7 s HIS 155 Ca 0.57 1.11 -0.08 0.00 -0.15 0.00 0.00 55.06 56.50 2kd7 s HIS 155 Cb 0.46 -2.42 0.08 0.00 1.11 0.00 0.00 32.58 31.82 2kd7 s HIS 155 CO -0.10 0.33 0.44 -3.38 -0.85 0.00 0.00 174.74 171.19 2kd7 s HIS 156 N -1.62 -0.79 -0.06 1.40 -3.43 -1.26 -5.16 115.29 104.36 2kd7 s HIS 156 Ca 0.43 1.54 -0.15 0.00 -0.80 0.00 0.00 55.06 56.08 2kd7 s HIS 156 Cb -0.14 0.34 0.03 0.00 -1.43 0.00 0.00 32.58 31.38 2kd7 s HIS 156 CO 0.20 -0.46 0.35 -1.58 -2.00 0.00 0.00 174.74 171.24 2kd7 s HIS 157 N 2.29 -0.28 0.14 0.38 5.04 -1.26 -5.13 115.29 116.47 2kd7 s HIS 157 Ca -0.04 0.55 -0.31 0.00 -1.54 0.00 0.00 55.06 53.72 2kd7 s HIS 157 Cb -0.11 0.13 -0.09 0.00 0.04 0.00 0.00 32.58 32.55 2kd7 s HIS 157 CO -0.13 -0.34 1.51 -1.58 -2.34 0.00 0.00 174.74 171.86 2kd7 s HIS 158 N -0.81 3.07 0.00 3.88 5.65 -1.26 -5.35 115.29 120.47 2kd7 s HIS 158 Ca -0.09 0.71 0.00 0.00 0.25 0.00 0.00 55.06 55.93 2kd7 s HIS 158 Cb -0.04 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 2kd7 s HIS 158 CO 0.03 -3.10 0.05 1.58 -0.65 0.00 0.00 174.74 172.66