#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd7 s GLY 2 N 0.00 2.30 -0.10 3.17 0.00 -1.26 -5.01 107.32 106.42 2kd7 s GLY 2 Ca 0.00 -2.93 -0.09 0.00 0.00 0.00 0.00 44.72 41.71 2kd7 s GLY 2 CO 0.00 1.11 0.26 -1.08 0.00 0.00 0.00 173.10 173.40 2kd7 s THR 3 N 0.61 -0.00 0.29 0.90 -1.32 -1.26 -5.17 115.64 109.68 2kd7 s THR 3 Ca 0.12 0.01 0.11 0.00 -1.21 0.00 0.00 61.69 60.72 2kd7 s THR 3 Cb -0.21 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.35 2kd7 s THR 3 CO -0.03 0.00 -0.12 0.42 -2.21 0.00 0.00 174.62 172.68 2kd7 s THR 4 N 0.23 2.70 0.18 5.08 -4.23 -1.26 -4.68 115.64 113.66 2kd7 s THR 4 Ca -0.01 -2.23 -0.31 0.00 -1.18 0.00 0.00 61.69 57.97 2kd7 s THR 4 Cb -0.03 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 2kd7 s THR 4 CO -0.00 -0.35 1.45 -0.63 -0.54 0.00 0.00 174.62 174.54 2kd7 s ILE 5 N -2.48 2.90 -0.24 2.99 -1.09 0.43 -4.92 121.20 118.80 2kd7 s ILE 5 Ca 0.31 0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 59.13 2kd7 s ILE 5 Cb -0.04 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2kd7 s ILE 5 CO 0.17 0.07 1.93 -0.44 -1.23 0.00 0.00 174.94 175.44 2kd7 s SER 6 N 0.82 5.87 -0.06 3.58 0.01 -1.26 -4.68 113.70 117.98 2kd7 s SER 6 Ca 0.64 1.69 0.07 0.00 1.31 0.00 0.00 55.95 59.66 2kd7 s SER 6 Cb -0.40 -2.52 0.29 0.00 0.21 0.00 0.00 66.02 63.59 2kd7 s SER 6 CO 0.35 -1.66 1.06 0.29 0.41 0.00 0.00 173.24 173.69 2kd7 n LYS 7 N 8.34 2.17 0.20 12.44 5.02 -1.26 -4.26 118.16 140.80 2kd7 n LYS 7 Ca 0.24 -1.13 0.14 0.00 -2.02 0.00 0.00 58.31 55.55 2kd7 n LYS 7 Cb 0.45 -1.58 0.66 0.00 -0.02 0.00 0.00 35.03 34.54 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 1.56 0.00 0.00 4.39 0.02 -1.86 -2.77 113.55 114.90 2kd7 h SER 8 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2kd7 h SER 8 Cb 0.81 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.28 2kd7 h SER 8 CO 0.12 0.00 -0.45 0.61 -1.14 0.00 0.00 176.83 175.97 2kd7 n GLY 9 N -0.55 2.58 3.88 -3.77 0.00 -1.26 -5.08 105.19 100.98 2kd7 n GLY 9 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.33 3.52 0.10 1.61 0.52 -1.05 -4.80 118.94 117.51 2kd7 s TRP 10 Ca 0.21 1.10 0.02 0.00 0.02 0.00 0.00 56.10 57.46 2kd7 s TRP 10 Cb 0.21 -2.52 -0.04 0.00 -1.15 0.00 0.00 33.47 29.97 2kd7 s TRP 10 CO -0.03 -0.29 -0.07 -1.83 0.02 0.00 0.00 176.95 174.75 2kd7 s GLU 11 N -4.31 0.84 -0.17 4.98 -1.05 -1.06 -5.00 118.70 112.93 2kd7 s GLU 11 Ca 0.52 -1.32 -0.07 0.00 -0.15 0.00 0.00 54.97 53.96 2kd7 s GLU 11 Cb -0.10 -0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.30 2kd7 s GLU 11 CO 0.38 -0.01 0.05 0.08 0.95 0.00 0.00 175.26 176.71 2kd7 s VAL 12 N -3.49 4.66 -0.23 1.83 1.01 -1.26 -0.48 120.40 122.43 2kd7 s VAL 12 Ca 0.11 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2kd7 s VAL 12 Cb 0.04 -3.08 -0.20 0.00 0.00 0.00 0.00 36.38 33.14 2kd7 s VAL 12 CO -0.04 0.48 -0.10 0.18 0.00 0.00 0.00 175.10 175.61 2kd7 n LEU 13 N 3.39 2.05 -3.81 3.92 4.77 0.14 -4.96 117.00 122.50 2kd7 n LEU 13 Ca -0.17 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 2kd7 n LEU 13 Cb 0.52 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2kd7 n LEU 13 CO 0.34 0.80 -0.17 -0.55 -1.33 0.00 0.00 177.39 176.48 2kd7 s SER 14 N -6.22 -0.19 -0.16 -1.43 0.15 -1.11 -4.96 113.70 99.78 2kd7 s SER 14 Ca -0.27 0.36 -0.11 0.00 0.70 0.00 0.00 55.95 56.63 2kd7 s SER 14 Cb 0.08 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2kd7 s SER 14 CO 0.68 -0.07 0.40 0.72 1.20 0.00 0.00 173.24 176.17 2kd7 s PHE 15 N 0.17 -0.51 -0.04 3.44 -0.71 -1.25 -0.05 117.98 119.02 2kd7 s PHE 15 Ca -0.01 1.16 -0.09 0.00 -1.04 0.00 0.00 56.93 56.96 2kd7 s PHE 15 Cb -0.02 0.20 -0.30 0.00 -1.21 0.00 0.00 43.02 41.69 2kd7 s PHE 15 CO -0.00 -0.27 0.70 1.15 -1.34 0.00 0.00 175.22 175.45 2kd7 h THR 16 N 5.06 0.97 -3.23 -4.49 2.02 -1.87 -3.48 112.91 107.89 2kd7 h THR 16 Ca -0.32 -2.57 -0.11 0.00 0.77 0.00 0.00 66.41 64.18 2kd7 h THR 16 Cb 1.18 2.75 -0.18 0.00 -1.74 0.00 0.00 68.15 70.16 2kd7 h THR 16 CO 0.28 0.85 -0.29 0.28 0.37 0.00 0.00 175.52 177.01 2kd7 s THR 17 N -2.59 0.07 -0.28 3.16 -1.32 -1.26 -5.00 115.64 108.43 2kd7 s THR 17 Ca -0.14 -0.62 -0.25 0.00 -1.21 0.00 0.00 61.69 59.47 2kd7 s THR 17 Cb 0.06 -0.77 0.10 0.00 -1.51 0.00 0.00 72.50 70.37 2kd7 s THR 17 CO 0.85 -0.34 0.87 0.00 -2.21 0.00 0.00 174.62 173.79 2kd7 s GLN 18 N -1.97 0.67 -0.66 7.08 -2.07 -1.26 -4.65 119.66 116.80 2kd7 s GLN 18 Ca -0.09 0.81 -0.19 0.00 -1.82 0.00 0.00 55.36 54.07 2kd7 s GLN 18 Cb -0.03 0.32 0.11 0.00 -1.09 0.00 0.00 33.01 32.32 2kd7 s GLN 18 CO 0.00 -0.08 0.79 -2.00 -1.32 0.00 0.00 175.29 172.68 2kd7 s GLU 19 N 0.36 3.16 -0.01 9.60 2.56 0.37 -4.28 118.70 130.46 2kd7 s GLU 19 Ca 0.01 -1.40 0.19 0.00 0.00 0.00 0.00 54.97 53.76 2kd7 s GLU 19 Cb -0.05 -4.35 -0.22 0.00 2.00 0.00 0.00 34.13 31.51 2kd7 s GLU 19 CO -0.03 -1.58 0.71 0.00 -0.56 0.00 0.00 175.26 173.80 2kd7 n ALA 20 N 6.34 4.08 -0.13 6.30 0.00 -1.26 -4.14 120.51 131.70 2kd7 n ALA 20 Ca -0.03 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 2kd7 n ALA 20 Cb 0.44 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.58 1.91 0.17 0.00 7.64 -1.26 -3.54 113.62 116.96 2kd7 n SER 21 Ca 0.02 0.22 -0.10 0.00 1.01 0.00 0.00 58.87 60.02 2kd7 n SER 21 Cb 0.33 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.31 -0.53 0.45 0.23 0.00 -1.84 -3.35 103.07 97.73 2kd7 h GLY 22 Ca -0.65 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2kd7 h GLY 22 CO -0.34 -0.19 -0.01 0.83 0.00 0.00 0.00 176.54 176.83 2kd7 h GLU 23 N -1.05 -0.03 0.00 4.80 4.39 -1.83 -3.49 114.58 117.37 2kd7 h GLU 23 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2kd7 h GLU 23 Cb 0.49 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2kd7 h GLU 23 CO 0.08 0.49 0.00 0.41 -1.16 0.00 0.00 179.01 178.84 2kd7 n GLY 24 N 0.38 -0.97 2.55 -3.84 0.00 -1.23 -4.84 105.19 97.23 2kd7 n GLY 24 Ca -0.09 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 2kd7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 n ALA 25 N 0.40 -0.38 -1.20 4.61 0.00 -1.26 -0.50 120.51 122.19 2kd7 n ALA 25 Ca 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 2kd7 n ALA 25 Cb 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 2kd7 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kd7 n GLY 26 N -0.58 0.89 3.57 0.00 0.00 -1.26 -5.02 105.19 102.79 2kd7 n GLY 26 Ca -0.21 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.76 4.37 0.00 1.61 2.47 0.35 -4.54 114.94 116.44 2kd7 s ASN 27 Ca 0.00 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.87 2kd7 s ASN 27 Cb 0.00 -0.82 0.00 0.00 -1.45 0.00 0.00 41.25 38.98 2kd7 s ASN 27 CO 0.00 0.17 0.00 0.61 -3.72 0.00 0.00 177.10 174.16 2kd7 n GLY 28 N 0.63 0.75 3.87 1.21 0.00 0.32 -3.62 105.19 108.35 2kd7 n GLY 28 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 3.51 0.41 0.99 1.43 -1.24 -1.32 118.68 122.46 2kd7 s LEU 29 Ca 0.00 1.34 0.16 0.00 -1.03 0.00 0.00 54.13 54.60 2kd7 s LEU 29 Cb 0.00 -4.32 0.89 0.00 0.03 0.00 0.00 46.19 42.79 2kd7 s LEU 29 CO 0.00 -0.66 1.89 0.00 0.23 0.00 0.00 176.35 177.80 2kd7 h ALA 30 N 0.40 1.38 0.00 4.21 0.00 -1.90 -1.77 119.26 121.58 2kd7 h ALA 30 Ca -0.46 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 2kd7 h ALA 30 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2kd7 h ALA 30 CO 0.62 0.37 -0.14 1.57 0.00 0.00 0.00 179.25 181.67 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.96 -2.55 116.57 114.16 2kd7 h LYS 31 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2kd7 h LYS 31 Cb 0.57 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2kd7 h LYS 31 CO 0.04 0.14 -0.15 0.00 -2.00 0.00 0.00 179.45 177.48 2kd7 h LEU 33 N 0.00 0.00 -3.00 0.00 5.85 -1.55 -2.47 115.31 114.14 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 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2kd7 h LEU 33 CO 0.02 0.16 0.00 2.30 -0.34 0.00 0.00 178.44 180.58 2kd7 n ILE 34 N -3.70 1.32 -0.18 4.05 -6.64 -0.57 0.32 119.36 113.96 2kd7 n ILE 34 Ca -0.02 -1.44 -0.09 0.00 -1.77 0.00 0.00 62.75 59.43 2kd7 n ILE 34 Cb 0.28 0.24 0.01 0.00 -1.44 0.00 0.00 39.64 38.73 2kd7 n ILE 34 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 2kd7 h ASP 35 N 0.11 0.84 0.00 7.28 1.82 -0.42 -3.45 116.42 122.61 2kd7 h ASP 35 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2kd7 h ASP 35 Cb 0.69 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2kd7 h ASP 35 CO 0.00 0.89 0.00 0.61 -1.61 0.00 0.00 179.24 179.13 2kd7 n GLY 36 N -0.52 0.78 3.23 -0.78 0.00 -1.26 -4.77 105.19 101.87 2kd7 n GLY 36 Ca 0.02 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.20 3.54 0.27 1.61 2.15 -1.26 -5.00 116.67 115.79 2kd7 s ASP 37 Ca 0.00 -0.51 0.25 0.00 0.43 0.00 0.00 52.55 52.72 2kd7 s ASP 37 Cb 0.00 -1.54 0.95 0.00 -0.30 0.00 0.00 42.92 42.03 2kd7 s ASP 37 CO 0.00 0.07 1.74 0.71 -0.17 0.00 0.00 175.17 177.52 2kd7 h THR 38 N 5.73 0.00 0.00 1.71 1.35 -1.96 -2.42 112.91 117.32 2kd7 h THR 38 Ca -0.35 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.11 2kd7 h THR 38 Cb 1.18 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2kd7 h THR 38 CO 0.58 0.00 -0.37 -0.33 -0.25 0.00 0.00 175.52 175.14 2kd7 h GLU 39 N 0.00 0.00 -6.19 4.72 5.08 -1.96 -3.45 114.58 112.78 2kd7 h GLU 39 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 2kd7 h GLU 39 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2kd7 h GLU 39 CO 0.00 0.37 -0.43 0.95 -1.00 0.00 0.00 179.01 178.90 2kd7 s THR 40 N -3.20 5.19 0.20 1.13 -4.23 -0.91 -5.06 115.64 108.76 2kd7 s THR 40 Ca 0.03 -1.01 -0.18 0.00 -1.18 0.00 0.00 61.69 59.36 2kd7 s THR 40 Cb 0.08 -3.83 0.03 0.00 1.34 0.00 0.00 72.50 70.12 2kd7 s THR 40 CO 0.71 -0.33 0.54 0.72 -0.54 0.00 0.00 174.62 175.72 2kd7 s PHE 41 N -1.99 -0.13 -0.19 3.99 -0.12 -1.26 -4.64 117.98 113.65 2kd7 s PHE 41 Ca 0.34 -0.21 -0.12 0.00 -0.05 0.00 0.00 56.93 56.89 2kd7 s PHE 41 Cb -0.09 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 2kd7 s PHE 41 CO 0.29 -0.94 0.21 -0.46 -0.05 0.00 0.00 175.22 174.27 2kd7 s TRP 42 N -3.87 3.42 -0.02 3.49 -0.00 0.16 -0.52 118.94 121.59 2kd7 s TRP 42 Ca 0.09 0.44 0.03 0.00 -0.00 0.00 0.00 56.10 56.67 2kd7 s TRP 42 Cb -0.01 -2.27 -0.00 0.00 -0.00 0.00 0.00 33.47 31.19 2kd7 s TRP 42 CO -0.02 0.23 -0.11 -1.58 -0.00 0.00 0.00 176.95 175.47 2kd7 s HIS 43 N 0.53 1.07 0.43 5.86 5.65 -0.97 -1.09 115.29 126.77 2kd7 s HIS 43 Ca 0.12 -0.25 -0.24 0.00 0.25 0.00 0.00 55.06 54.93 2kd7 s HIS 43 Cb -0.12 -0.73 -0.08 0.00 -1.18 0.00 0.00 32.58 30.47 2kd7 s HIS 43 CO 0.02 -0.08 1.22 0.00 -0.65 0.00 0.00 174.74 175.24 2kd7 s ALA 44 N 0.03 3.09 0.14 1.58 0.00 0.18 -0.48 121.76 126.30 2kd7 s ALA 44 Ca -0.01 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.70 2kd7 s ALA 44 Cb -0.08 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2kd7 s ALA 44 CO 0.00 -0.72 1.81 0.21 0.00 0.00 0.00 175.76 177.06 2kd7 s LYS 45 N -2.46 4.13 0.00 0.00 2.20 -1.26 -4.50 119.74 117.85 2kd7 s LYS 45 Ca 0.60 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.81 2kd7 s LYS 45 Cb -0.33 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 2kd7 s LYS 45 CO 0.41 -0.83 0.00 -2.67 -0.36 0.00 0.00 175.35 171.90 2kd7 n TRP 46 N 5.38 0.00 -2.57 4.03 4.27 -1.26 -3.63 117.44 123.66 2kd7 n TRP 46 Ca 0.17 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.36 2kd7 n TRP 46 Cb 0.38 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.30 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 -1.77 3.65 0.00 -2.67 -0.44 -1.26 -2.37 119.66 114.80 2kd7 s GLN 47 Ca 0.00 0.52 0.00 0.00 -2.50 0.00 0.00 55.36 53.38 2kd7 s GLN 47 Cb 0.00 -3.95 0.00 0.00 -1.64 0.00 0.00 33.01 27.42 2kd7 s GLN 47 CO 0.00 -1.49 0.00 0.41 0.50 0.00 0.00 175.29 174.71 2kd7 n GLY 48 N 4.94 0.96 0.00 2.59 0.00 -1.26 -4.69 105.19 107.72 2kd7 n GLY 48 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.66 4.06 3.93 -0.02 0.00 -1.00 -5.13 105.19 105.37 2kd7 n GLY 49 Ca 0.00 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 2kd7 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd7 s SER 50 N 0.00 5.21 0.01 1.61 1.04 -1.24 -4.21 113.70 116.12 2kd7 s SER 50 Ca 0.00 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 2kd7 s SER 50 Cb 0.00 -1.35 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 2kd7 s SER 50 CO 0.00 -1.31 0.18 -1.81 0.98 0.00 0.00 173.24 171.28 2kd7 s ASP 51 N -4.41 6.29 0.35 7.02 1.01 -1.26 -5.03 116.67 120.63 2kd7 s ASP 51 Ca 0.57 0.31 -0.28 0.00 0.71 0.00 0.00 52.55 53.86 2kd7 s ASP 51 Cb -0.11 -1.95 -0.09 0.00 1.01 0.00 0.00 42.92 41.78 2kd7 s ASP 51 CO 0.44 0.24 1.21 -2.84 0.21 0.00 0.00 175.17 174.43 2kd7 s PRO 52 N -2.04 4.30 0.78 8.23 0.02 -1.26 -4.94 135.00 140.09 2kd7 s PRO 52 Ca 0.28 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 2kd7 s PRO 52 Cb -0.13 -2.95 0.06 0.00 0.02 0.00 0.00 34.50 31.50 2kd7 s PRO 52 CO 0.20 -0.15 1.10 -0.51 -0.33 0.00 0.00 177.00 177.31 2kd7 s LEU 53 N -1.98 2.66 0.58 -5.54 1.43 -1.26 -4.68 118.68 109.89 2kd7 s LEU 53 Ca 0.51 1.28 -0.08 0.00 -1.03 0.00 0.00 54.13 54.81 2kd7 s LEU 53 Cb -0.35 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 2kd7 s LEU 53 CO 0.45 -1.85 0.93 -2.16 0.23 0.00 0.00 176.35 173.95 2kd7 s PRO 54 N -5.19 3.32 -0.39 1.29 0.04 -1.26 -4.91 135.00 127.90 2kd7 s PRO 54 Ca 0.60 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 2kd7 s PRO 54 Cb -0.14 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2kd7 s PRO 54 CO 0.54 -0.56 0.28 0.71 0.04 0.00 0.00 177.00 178.02 2kd7 s TYR 55 N -3.03 3.24 -0.21 0.56 2.02 0.66 -4.94 117.35 115.65 2kd7 s TYR 55 Ca 0.53 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.66 2kd7 s TYR 55 Cb -0.11 -2.56 -0.04 0.00 -0.40 0.00 0.00 41.96 38.86 2kd7 s TYR 55 CO 0.49 -0.53 0.07 -0.51 -1.57 0.00 0.00 175.55 173.50 2kd7 s ASP 56 N 1.69 5.46 -0.17 2.29 1.01 -1.26 0.04 116.67 125.73 2kd7 s ASP 56 Ca 0.05 -0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.29 2kd7 s ASP 56 Cb -0.19 -1.96 0.02 0.00 1.01 0.00 0.00 42.92 41.80 2kd7 s ASP 56 CO 0.10 0.08 -0.19 -0.63 0.21 0.00 0.00 175.17 174.74 2kd7 s ILE 57 N 0.92 2.15 -0.24 0.77 1.01 0.39 -2.70 121.20 123.50 2kd7 s ILE 57 Ca 0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2kd7 s ILE 57 Cb -0.14 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2kd7 s ILE 57 CO 0.03 0.54 -0.03 -0.69 0.00 0.00 0.00 174.94 174.78 2kd7 s VAL 58 N 1.17 3.32 -0.03 2.92 1.01 0.92 -0.19 120.40 129.53 2kd7 s VAL 58 Ca 0.02 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2kd7 s VAL 58 Cb -0.14 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2kd7 s VAL 58 CO -0.09 0.31 -0.20 -0.63 0.00 0.00 0.00 175.10 174.48 2kd7 s ILE 59 N 1.44 2.57 -0.15 2.22 1.09 0.65 0.25 121.20 129.28 2kd7 s ILE 59 Ca 0.04 -0.95 -0.07 0.00 -1.10 0.00 0.00 60.65 58.57 2kd7 s ILE 59 Cb -0.15 -1.97 -0.04 0.00 -1.06 0.00 0.00 42.46 39.24 2kd7 s ILE 59 CO -0.03 0.56 0.08 -0.62 -0.10 0.00 0.00 174.94 174.82 2kd7 s ASP 60 N -0.76 5.80 0.00 3.58 2.15 0.37 -0.58 116.67 127.22 2kd7 s ASP 60 Ca 0.11 0.20 0.23 0.00 0.43 0.00 0.00 52.55 53.52 2kd7 s ASP 60 Cb -0.10 -1.91 0.51 0.00 -0.30 0.00 0.00 42.92 41.11 2kd7 s ASP 60 CO 0.00 0.27 1.44 0.23 -0.17 0.00 0.00 175.17 176.94 2kd7 n MET 61 N 2.90 2.24 0.00 4.34 2.81 -0.30 -2.56 117.12 126.54 2kd7 n MET 61 Ca -0.18 -1.85 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 2kd7 n MET 61 Cb 0.53 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 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 1.10 0.00 -4.36 0.03 4.76 -1.26 -4.85 118.16 113.58 2kd7 n LYS 62 Ca 0.18 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.43 2kd7 n LYS 62 Cb 0.52 -0.91 -0.10 0.00 -1.84 0.00 0.00 35.03 32.71 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 0.00 1.56 -0.02 1.97 -2.07 -1.26 -5.03 119.66 114.81 2kd7 s GLN 63 Ca 0.00 -1.88 -0.28 0.00 -1.82 0.00 0.00 55.36 51.38 2kd7 s GLN 63 Cb 0.00 -0.31 -0.03 0.00 -1.09 0.00 0.00 33.01 31.58 2kd7 s GLN 63 CO 0.00 -0.36 0.89 -0.80 -1.32 0.00 0.00 175.29 173.70 2kd7 s ASN 64 N -3.39 7.24 -0.00 12.60 0.02 -1.25 -4.37 114.94 125.79 2kd7 s ASN 64 Ca 0.35 1.51 0.00 0.00 -1.02 0.00 0.00 52.86 53.70 2kd7 s ASN 64 Cb 0.06 -2.52 -0.00 0.00 0.02 0.00 0.00 41.25 38.81 2kd7 s ASN 64 CO 0.15 -0.22 -0.01 -0.63 0.02 0.00 0.00 177.10 176.41 2kd7 s ILE 65 N 0.98 0.10 -0.59 0.60 1.01 0.97 0.08 121.20 124.35 2kd7 s ILE 65 Ca 0.47 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.81 2kd7 s ILE 65 Cb -0.20 -0.09 0.04 0.00 0.01 0.00 0.00 42.46 42.22 2kd7 s ILE 65 CO 0.25 0.03 1.07 -1.58 0.00 0.00 0.00 174.94 174.71 2kd7 s GLN 66 N -0.02 3.38 -0.49 2.79 2.00 0.70 -1.16 119.66 126.86 2kd7 s GLN 66 Ca 0.00 -0.09 -0.28 0.00 -2.00 0.00 0.00 55.36 53.00 2kd7 s GLN 66 Cb -0.01 -4.06 -0.00 0.00 0.80 0.00 0.00 33.01 29.74 2kd7 s GLN 66 CO -0.00 -1.64 1.58 0.42 -0.50 0.00 0.00 175.29 175.15 2kd7 s ILE 67 N 4.52 3.66 -0.26 -2.34 -1.09 0.53 -1.81 121.20 124.41 2kd7 s ILE 67 Ca 0.35 0.60 -0.05 0.00 -2.23 0.00 0.00 60.65 59.32 2kd7 s ILE 67 Cb -0.10 -4.12 -0.16 0.00 -1.58 0.00 0.00 42.46 36.50 2kd7 s ILE 67 CO 0.21 -0.86 -0.22 0.00 -1.23 0.00 0.00 174.94 172.84 2kd7 n ALA 68 N 10.16 1.30 -3.08 9.38 0.00 -0.98 -2.48 120.51 134.80 2kd7 n ALA 68 Ca 0.17 -1.05 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 2kd7 n ALA 68 Cb 0.49 -0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.51 0.25 -0.15 0.00 0.74 -0.11 -3.30 119.66 114.58 2kd7 s GLN 69 Ca -0.35 0.21 -0.03 0.00 0.05 0.00 0.00 55.36 55.24 2kd7 s GLN 69 Cb 0.11 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2kd7 s GLN 69 CO 0.57 -0.04 -0.04 0.08 -0.55 0.00 0.00 175.29 175.31 2kd7 s VAL 70 N -0.03 3.87 -0.13 1.34 1.01 -0.51 -0.54 120.40 125.41 2kd7 s VAL 70 Ca -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2kd7 s VAL 70 Cb -0.02 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2kd7 s VAL 70 CO 0.00 0.50 -0.12 -1.61 0.00 0.00 0.00 175.10 173.88 2kd7 s GLU 71 N 0.26 3.42 -0.19 2.72 2.02 0.12 0.29 118.70 127.33 2kd7 s GLU 71 Ca -0.03 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.29 2kd7 s GLU 71 Cb -0.14 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.43 2kd7 s GLU 71 CO 0.03 0.21 -0.15 -0.51 0.02 0.00 0.00 175.26 174.86 2kd7 s LEU 72 N 0.37 2.40 -0.52 1.80 1.43 -0.40 -0.09 118.68 123.67 2kd7 s LEU 72 Ca -0.10 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 2kd7 s LEU 72 Cb -0.16 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.58 2kd7 s LEU 72 CO 0.05 0.00 0.56 -0.22 0.23 0.00 0.00 176.35 176.97 2kd7 s LEU 73 N 1.31 5.40 1.00 1.79 2.96 0.16 -0.41 118.68 130.89 2kd7 s LEU 73 Ca 0.04 -1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 52.58 2kd7 s LEU 73 Cb -0.14 -2.31 0.19 0.00 0.50 0.00 0.00 46.19 44.43 2kd7 s LEU 73 CO -0.09 -0.86 1.08 -2.84 -1.32 0.00 0.00 176.35 172.32 2kd7 s PRO 74 N 2.23 0.38 0.52 0.98 0.02 -1.26 0.08 135.00 137.95 2kd7 s PRO 74 Ca 0.10 0.73 0.19 0.00 0.02 0.00 0.00 61.00 62.04 2kd7 s PRO 74 Cb -0.23 -1.71 1.35 0.00 0.02 0.00 0.00 34.50 33.92 2kd7 s PRO 74 CO 0.08 -2.82 2.14 -0.09 -0.33 0.00 0.00 177.00 175.98 2kd7 h ARG 75 N -1.96 0.00 0.00 5.54 2.43 -1.85 -3.33 114.38 115.21 2kd7 h ARG 75 Ca -0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2kd7 h ARG 75 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2kd7 h ARG 75 CO 0.54 0.05 0.00 0.41 -1.51 0.00 0.00 179.97 179.46 2kd7 n GLY 76 N -1.33 4.52 0.31 2.80 0.00 -1.26 -4.90 105.19 105.33 2kd7 n GLY 76 Ca -0.03 -1.22 0.18 0.00 0.00 0.00 0.00 46.02 44.95 2kd7 n GLY 76 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2kd7 h ARG 77 N 0.00 0.00 -2.23 1.61 0.11 -1.73 -2.97 114.38 109.16 2kd7 h ARG 77 Ca 0.00 0.00 -0.76 0.00 0.10 0.00 0.00 59.98 59.32 2kd7 h ARG 77 Cb 0.00 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 30.78 2kd7 h ARG 77 CO 0.00 0.02 0.66 0.41 0.10 0.00 0.00 179.97 181.16 2kd7 n GLY 78 N -1.08 6.00 3.55 0.08 0.00 -1.26 -4.95 105.19 107.53 2kd7 n GLY 78 Ca -0.03 -2.62 -0.10 0.00 0.00 0.00 0.00 46.02 43.27 2kd7 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd7 s SER 79 N -1.81 -0.46 -0.14 1.61 1.04 -1.12 -5.13 113.70 107.69 2kd7 s SER 79 Ca 0.42 -0.17 -0.29 0.00 0.48 0.00 0.00 55.95 56.38 2kd7 s SER 79 Cb 0.23 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.93 2kd7 s SER 79 CO -0.15 -1.04 1.35 0.20 0.98 0.00 0.00 173.24 174.58 2kd7 s ASN 80 N -2.78 6.89 -0.39 7.02 -0.87 -1.26 -4.95 114.94 118.60 2kd7 s ASN 80 Ca 0.04 1.82 0.05 0.00 -1.57 0.00 0.00 52.86 53.20 2kd7 s ASN 80 Cb -0.02 -2.54 0.17 0.00 -0.02 0.00 0.00 41.25 38.83 2kd7 s ASN 80 CO -0.07 -0.79 0.47 0.21 -2.57 0.00 0.00 177.10 174.35 2kd7 s ASN 81 N 2.25 0.23 -0.13 -1.22 3.84 -1.26 -4.77 114.94 113.88 2kd7 s ASN 81 Ca 0.59 -1.43 0.01 0.00 0.21 0.00 0.00 52.86 52.24 2kd7 s ASN 81 Cb -0.24 1.01 0.20 0.00 -0.55 0.00 0.00 41.25 41.66 2kd7 s ASN 81 CO 0.18 -0.22 1.26 -0.81 -2.79 0.00 0.00 177.10 174.73 2kd7 n PRO 82 N 4.15 1.39 -2.66 0.43 -0.04 -1.25 -4.80 135.00 132.21 2kd7 n PRO 82 Ca 0.12 -0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 62.27 2kd7 n PRO 82 Cb 0.49 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.99 4.69 -0.07 0.52 1.01 -1.26 -3.31 121.20 121.80 2kd7 s ILE 83 Ca 0.17 1.96 -0.02 0.00 0.00 0.00 0.00 60.65 62.76 2kd7 s ILE 83 Cb 0.14 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2kd7 s ILE 83 CO 0.03 0.17 -0.08 0.29 0.00 0.00 0.00 174.94 175.35 2kd7 n LYS 84 N 3.80 0.16 -4.78 2.79 4.76 -1.26 -4.61 118.16 119.02 2kd7 n LYS 84 Ca 0.06 0.06 -0.25 0.00 -2.87 0.00 0.00 58.31 55.31 2kd7 n LYS 84 Cb 0.50 -0.91 -0.16 0.00 -1.84 0.00 0.00 35.03 32.63 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 -2.13 1.32 -0.02 -0.18 1.01 -1.26 -0.18 120.40 118.95 2kd7 s VAL 85 Ca -0.10 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2kd7 s VAL 85 Cb 0.03 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 2kd7 s VAL 85 CO 0.14 0.38 -0.09 0.68 0.00 0.00 0.00 175.10 176.20 2kd7 s VAL 86 N -0.23 0.79 -0.03 2.92 -7.23 -0.06 -4.47 120.40 112.09 2kd7 s VAL 86 Ca 0.03 -0.39 0.06 0.00 -1.81 0.00 0.00 61.98 59.86 2kd7 s VAL 86 Cb -0.08 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.15 2kd7 s VAL 86 CO 0.00 0.24 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.23 2kd7 s GLU 87 N 0.01 2.31 -0.08 4.82 2.02 -0.15 -1.59 118.70 126.04 2kd7 s GLU 87 Ca -0.00 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2kd7 s GLU 87 Cb -0.07 -2.23 -0.00 0.00 0.10 0.00 0.00 34.13 31.93 2kd7 s GLU 87 CO 0.00 0.59 -0.24 -0.06 0.02 0.00 0.00 175.26 175.57 2kd7 s PHE 88 N -0.70 2.45 0.04 1.61 0.08 -0.91 -0.74 117.98 119.80 2kd7 s PHE 88 Ca 0.11 -0.87 0.03 0.00 0.12 0.00 0.00 56.93 56.32 2kd7 s PHE 88 Cb -0.10 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 2kd7 s PHE 88 CO 0.00 -0.31 -0.09 0.00 -0.10 0.00 0.00 175.22 174.72 2kd7 s ALA 89 N 0.10 0.71 0.07 5.36 0.00 -0.34 -1.75 121.76 125.90 2kd7 s ALA 89 Ca -0.11 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.18 2kd7 s ALA 89 Cb -0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2kd7 s ALA 89 CO 0.06 0.06 -0.13 0.00 0.00 0.00 0.00 175.76 175.75 2kd7 s ALA 90 N -1.08 1.10 -0.01 0.00 0.00 0.03 -0.01 121.76 121.80 2kd7 s ALA 90 Ca -0.05 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 2kd7 s ALA 90 Cb -0.08 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2kd7 s ALA 90 CO 0.01 0.14 0.33 0.45 0.00 0.00 0.00 175.76 176.69 2kd7 s SER 91 N -1.73 -0.21 -0.19 0.00 0.15 -0.13 0.09 113.70 111.68 2kd7 s SER 91 Ca -0.03 0.08 0.15 0.00 0.70 0.00 0.00 55.95 56.85 2kd7 s SER 91 Cb -0.10 0.33 -0.22 0.00 -1.71 0.00 0.00 66.02 64.32 2kd7 s SER 91 CO 0.02 -0.48 0.03 -0.62 1.20 0.00 0.00 173.24 173.39 2kd7 n GLU 92 N 1.15 0.87 0.00 5.44 4.71 -1.26 0.72 120.64 132.26 2kd7 n GLU 92 Ca -0.21 0.01 0.08 0.00 -0.01 0.00 0.00 57.16 57.03 2kd7 n GLU 92 Cb 0.57 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 2kd7 n GLU 92 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2kd7 n ASP 93 N -2.77 1.73 0.00 1.62 5.75 -1.26 -4.62 116.55 117.00 2kd7 n ASP 93 Ca -0.32 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2kd7 n ASP 93 Cb 1.10 0.43 0.00 0.00 -1.03 0.00 0.00 41.12 41.62 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2kd7 n ASN 94 N -0.03 0.00 -0.07 -1.12 2.85 -1.26 -4.74 115.26 110.89 2kd7 n ASN 94 Ca 0.07 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.48 2kd7 n ASN 94 Cb 0.36 -0.16 -0.03 0.00 1.24 0.00 0.00 39.78 41.19 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2kd7 h VAL 95 N 0.00 0.10 -3.59 3.44 2.07 -1.96 -3.45 116.25 112.87 2kd7 h VAL 95 Ca 0.00 -1.13 -0.65 0.00 0.82 0.00 0.00 66.70 65.74 2kd7 h VAL 95 Cb 0.00 0.25 -0.15 0.00 -1.52 0.00 0.00 31.29 29.87 2kd7 h VAL 95 CO 0.00 0.04 0.11 0.20 0.02 0.00 0.00 177.57 177.93 2kd7 s ASN 96 N -5.84 6.34 -0.14 0.57 0.02 -1.26 -5.04 114.94 109.59 2kd7 s ASN 96 Ca -0.15 -0.22 -0.13 0.00 -1.02 0.00 0.00 52.86 51.35 2kd7 s ASN 96 Cb 0.02 -2.31 -0.05 0.00 0.02 0.00 0.00 41.25 38.93 2kd7 s ASN 96 CO 0.24 -0.71 0.27 0.26 0.02 0.00 0.00 177.10 177.19 2kd7 s TRP 97 N 2.74 3.50 -0.22 2.20 0.52 -1.26 -4.48 118.94 121.95 2kd7 s TRP 97 Ca 0.22 0.61 -0.07 0.00 0.02 0.00 0.00 56.10 56.88 2kd7 s TRP 97 Cb -0.14 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 2kd7 s TRP 97 CO 0.17 0.35 0.06 0.99 0.02 0.00 0.00 176.95 178.55 2kd7 s THR 98 N 0.11 4.52 -0.19 2.01 2.01 0.11 -4.90 115.64 119.31 2kd7 s THR 98 Ca 0.16 -0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 2kd7 s THR 98 Cb -0.13 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2kd7 s THR 98 CO 0.04 0.39 1.53 -2.16 -0.69 0.00 0.00 174.62 173.74 2kd7 s PRO 99 N 1.03 3.96 0.00 4.92 0.04 -1.26 -0.79 135.00 142.90 2kd7 s PRO 99 Ca 0.04 1.72 0.25 0.00 0.04 0.00 0.00 61.00 63.05 2kd7 s PRO 99 Cb -0.14 -3.96 0.47 0.00 0.04 0.00 0.00 34.50 30.91 2kd7 s PRO 99 CO 0.03 -1.09 1.38 0.44 0.04 0.00 0.00 177.00 177.81 2kd7 n ILE 100 N 6.02 0.00 0.00 0.56 -5.35 -0.72 -4.92 119.36 114.96 2kd7 n ILE 100 Ca 0.17 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2kd7 n ILE 100 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 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 1.40 4.29 3.28 3.28 0.00 -1.23 -0.35 105.19 115.86 2kd7 n GLY 101 Ca 0.10 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.17 3.29 0.39 1.61 3.52 -1.26 -2.15 118.95 121.19 2kd7 s ARG 102 Ca 0.00 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 54.96 2kd7 s ARG 102 Cb 0.00 -2.96 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 2kd7 s ARG 102 CO 0.00 -0.21 0.13 -0.06 -0.81 0.00 0.00 175.30 174.34 2kd7 s PHE 103 N 1.45 1.79 0.12 5.12 0.08 -0.62 -5.01 117.98 120.90 2kd7 s PHE 103 Ca 0.05 -1.27 -0.03 0.00 0.12 0.00 0.00 56.93 55.80 2kd7 s PHE 103 Cb -0.14 -1.14 -0.05 0.00 -0.57 0.00 0.00 43.02 41.11 2kd7 s PHE 103 CO -0.05 -0.30 0.33 0.20 -0.10 0.00 0.00 175.22 175.30 2kd7 s GLY 104 N -3.58 2.22 -0.24 4.36 0.00 -1.26 -0.88 107.32 107.94 2kd7 s GLY 104 Ca 0.26 -0.64 -0.08 0.00 0.00 0.00 0.00 44.72 44.26 2kd7 s GLY 104 CO 0.15 -0.57 0.08 -0.12 0.00 0.00 0.00 173.10 172.64 2kd7 s PHE 105 N -1.61 3.12 -0.33 1.90 5.36 0.75 -4.78 117.98 122.39 2kd7 s PHE 105 Ca 0.39 -0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 56.05 2kd7 s PHE 105 Cb -0.12 -2.23 0.06 0.00 -0.34 0.00 0.00 43.02 40.39 2kd7 s PHE 105 CO 0.25 -0.25 0.07 0.99 -1.46 0.00 0.00 175.22 174.82 2kd7 s THR 106 N 1.43 3.21 -0.76 0.12 2.01 -1.26 -4.37 115.64 116.03 2kd7 s THR 106 Ca 0.06 -1.49 -0.25 0.00 0.31 0.00 0.00 61.69 60.31 2kd7 s THR 106 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2kd7 s THR 106 CO 0.04 -0.25 1.96 0.21 -0.69 0.00 0.00 174.62 175.89 2kd7 s ASN 107 N 1.41 5.10 0.00 3.53 2.47 -1.26 -4.90 114.94 121.29 2kd7 s ASN 107 Ca -0.01 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.13 2kd7 s ASN 107 Cb -0.20 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.05 2kd7 s ASN 107 CO -0.01 -2.66 0.00 0.00 -3.72 0.00 0.00 177.10 170.71 2kd7 n GLN 108 N 9.00 2.46 0.01 0.43 10.64 -1.26 -4.58 117.38 134.08 2kd7 n GLN 108 Ca 0.32 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.60 2kd7 n GLN 108 Cb 0.49 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.79 2kd7 n GLN 108 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2kd7 n ASP 109 N -0.99 0.59 -4.77 2.61 2.03 -1.26 -2.49 116.55 112.27 2kd7 n ASP 109 Ca 0.00 -0.46 -0.24 0.00 0.52 0.00 0.00 54.79 54.61 2kd7 n ASP 109 Cb 0.00 1.20 -0.06 0.00 -0.72 0.00 0.00 41.12 41.54 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kd7 s ALA 110 N -3.21 3.67 0.22 -1.67 0.00 -1.26 -4.85 121.76 114.66 2kd7 s ALA 110 Ca 0.02 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 49.65 2kd7 s ALA 110 Cb 0.15 -0.55 -0.08 0.00 0.00 0.00 0.00 23.12 22.64 2kd7 s ALA 110 CO 0.86 -0.16 1.09 0.00 0.00 0.00 0.00 175.76 177.55 2kd7 s ALA 111 N -2.55 3.38 -0.43 0.00 0.00 -1.26 -4.53 121.76 116.37 2kd7 s ALA 111 Ca 0.42 0.82 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 2kd7 s ALA 111 Cb 0.02 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2kd7 s ALA 111 CO 0.24 -0.16 0.81 -0.51 0.00 0.00 0.00 175.76 176.14 2kd7 s LEU 112 N -0.78 4.17 -0.47 0.00 1.43 0.45 -4.87 118.68 118.60 2kd7 s LEU 112 Ca 0.47 0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 53.41 2kd7 s LEU 112 Cb -0.30 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 42.92 2kd7 s LEU 112 CO 0.37 -0.89 0.79 -1.61 0.23 0.00 0.00 176.35 175.23 2kd7 s GLU 113 N 3.33 3.36 -0.37 1.70 2.02 -1.26 -1.27 118.70 126.21 2kd7 s GLU 113 Ca 0.32 -0.22 -0.16 0.00 0.02 0.00 0.00 54.97 54.93 2kd7 s GLU 113 Cb -0.12 -3.97 -0.00 0.00 0.10 0.00 0.00 34.13 30.14 2kd7 s GLU 113 CO 0.22 -1.18 0.37 0.71 0.02 0.00 0.00 175.26 175.40 2kd7 s TYR 114 N 3.31 3.20 -0.96 1.61 1.51 0.14 -4.96 117.35 121.21 2kd7 s TYR 114 Ca 0.28 -0.17 -0.24 0.00 -1.01 0.00 0.00 57.07 55.94 2kd7 s TYR 114 Cb -0.13 -2.72 0.05 0.00 -0.11 0.00 0.00 41.96 39.05 2kd7 s TYR 114 CO 0.21 -0.51 1.41 0.71 -1.11 0.00 0.00 175.55 176.25 2kd7 s TYR 115 N 2.02 2.49 0.61 2.71 2.02 -1.26 -1.43 117.35 124.51 2kd7 s TYR 115 Ca 0.11 -0.69 0.05 0.00 -0.37 0.00 0.00 57.07 56.17 2kd7 s TYR 115 Cb -0.17 -4.68 0.09 0.00 -0.40 0.00 0.00 41.96 36.81 2kd7 s TYR 115 CO 0.12 -1.96 0.85 0.14 -1.57 0.00 0.00 175.55 173.13 2kd7 s VAL 116 N 5.09 2.24 -0.12 0.71 -7.23 -1.21 -5.03 120.40 114.85 2kd7 s VAL 116 Ca 0.43 -0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 2kd7 s VAL 116 Cb -0.02 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2kd7 s VAL 116 CO -0.05 0.00 1.54 -0.75 -0.31 0.00 0.00 175.10 175.53 2kd7 s LYS 117 N -4.82 4.10 -0.20 4.82 2.20 0.53 -4.80 119.74 121.56 2kd7 s LYS 117 Ca 0.63 1.92 -0.29 0.00 -0.36 0.00 0.00 55.97 57.87 2kd7 s LYS 117 Cb -0.06 -3.94 -0.01 0.00 -1.51 0.00 0.00 37.83 32.31 2kd7 s LYS 117 CO 0.40 -0.92 1.26 -1.12 -0.36 0.00 0.00 175.35 174.62 2kd7 s SER 118 N 3.21 6.88 0.03 1.43 0.01 -1.24 -4.80 113.70 119.21 2kd7 s SER 118 Ca 0.68 1.56 -0.11 0.00 1.31 0.00 0.00 55.95 59.39 2kd7 s SER 118 Cb -0.28 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.42 2kd7 s SER 118 CO 0.26 -0.84 0.23 -0.51 0.41 0.00 0.00 173.24 172.79 2kd7 s ILE 119 N 3.71 0.09 -0.11 1.44 2.07 -1.04 -4.94 121.20 122.43 2kd7 s ILE 119 Ca 0.55 -0.75 -0.28 0.00 -1.41 0.00 0.00 60.65 58.76 2kd7 s ILE 119 Cb -0.20 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.55 2kd7 s ILE 119 CO 0.16 -0.41 0.93 -0.75 -1.91 0.00 0.00 174.94 172.96 2kd7 s LYS 120 N -2.24 4.40 0.32 3.50 2.36 -1.26 -0.35 119.74 126.47 2kd7 s LYS 120 Ca -0.07 1.25 -0.10 0.00 -2.55 0.00 0.00 55.97 54.50 2kd7 s LYS 120 Cb -0.02 -3.53 0.01 0.00 -1.05 0.00 0.00 37.83 33.24 2kd7 s LYS 120 CO -0.02 -0.26 0.56 0.00 1.55 0.00 0.00 175.35 177.18 2kd7 s ALA 121 N 1.84 0.02 0.00 3.13 0.00 -0.31 -4.62 121.76 121.83 2kd7 s ALA 121 Ca 0.45 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2kd7 s ALA 121 Cb -0.18 1.01 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2kd7 s ALA 121 CO 0.17 -0.87 0.00 -2.13 0.00 0.00 0.00 175.76 172.94 2kd7 n ARG 122 N -0.49 1.65 -4.17 0.00 0.63 0.33 -0.02 116.66 114.59 2kd7 n ARG 122 Ca -0.02 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.59 2kd7 n ARG 122 Cb 0.61 -0.79 -0.08 0.00 0.45 0.00 0.00 32.46 32.66 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 -1.57 3.16 -0.03 -0.14 1.51 0.22 -1.16 117.35 119.34 2kd7 s TYR 123 Ca 0.00 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.20 2kd7 s TYR 123 Cb 0.00 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2kd7 s TYR 123 CO 0.00 0.50 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.33 2kd7 s ILE 124 N -1.20 0.96 -0.14 2.71 2.07 0.25 -0.96 121.20 124.90 2kd7 s ILE 124 Ca 0.23 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 59.04 2kd7 s ILE 124 Cb -0.12 -0.84 0.01 0.00 0.13 0.00 0.00 42.46 41.64 2kd7 s ILE 124 CO 0.14 0.29 -0.20 -0.60 -1.91 0.00 0.00 174.94 172.67 2kd7 s ARG 125 N 0.20 2.79 -0.32 3.50 3.52 0.99 -0.25 118.95 129.37 2kd7 s ARG 125 Ca -0.04 -0.76 -0.14 0.00 -0.13 0.00 0.00 55.73 54.66 2kd7 s ARG 125 Cb -0.10 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 2kd7 s ARG 125 CO 0.01 -0.07 0.30 -1.17 -0.81 0.00 0.00 175.30 173.56 2kd7 s LEU 126 N 0.97 4.32 -0.23 -0.88 2.96 0.74 -1.20 118.68 125.36 2kd7 s LEU 126 Ca -0.04 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2kd7 s LEU 126 Cb -0.15 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2kd7 s LEU 126 CO -0.04 -0.23 0.01 -0.89 -1.32 0.00 0.00 176.35 173.88 2kd7 s THR 127 N 1.90 3.91 -0.58 3.68 2.01 0.08 -0.46 115.64 126.18 2kd7 s THR 127 Ca 0.10 -0.31 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 2kd7 s THR 127 Cb -0.17 -2.80 0.15 0.00 0.01 0.00 0.00 72.50 69.70 2kd7 s THR 127 CO 0.11 0.39 0.46 -0.63 -0.69 0.00 0.00 174.62 174.26 2kd7 s ILE 128 N 1.40 4.42 1.06 1.82 -1.09 0.11 -0.98 121.20 127.94 2kd7 s ILE 128 Ca 0.05 -2.20 -0.16 0.00 -2.23 0.00 0.00 60.65 56.11 2kd7 s ILE 128 Cb -0.15 -3.86 0.22 0.00 -1.58 0.00 0.00 42.46 37.10 2kd7 s ILE 128 CO 0.01 -0.86 1.13 -2.16 -1.23 0.00 0.00 174.94 171.83 2kd7 s PRO 129 N 0.78 -0.11 0.00 2.79 0.04 -1.26 -0.25 135.00 136.99 2kd7 s PRO 129 Ca 0.11 0.13 0.26 0.00 0.04 0.00 0.00 61.00 61.53 2kd7 s PRO 129 Cb -0.22 -1.71 0.64 0.00 0.04 0.00 0.00 34.50 33.25 2kd7 s PRO 129 CO -0.03 -3.01 1.49 -3.47 0.04 0.00 0.00 177.00 172.02 2kd7 n ASP 130 N -4.30 0.98 -4.85 6.66 -0.08 -1.26 -4.57 116.55 109.13 2kd7 n ASP 130 Ca 0.10 -0.80 -0.36 0.00 -1.51 0.00 0.00 54.79 52.21 2kd7 n ASP 130 Cb 0.59 0.20 -0.06 0.00 2.34 0.00 0.00 41.12 44.19 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kd7 s ASP 131 N -2.61 6.78 0.00 1.67 2.15 -1.26 -3.90 116.67 119.50 2kd7 s ASP 131 Ca 0.21 0.97 0.00 0.00 0.43 0.00 0.00 52.55 54.16 2kd7 s ASP 131 Cb 0.19 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.56 2kd7 s ASP 131 CO 0.57 0.20 0.00 0.61 -0.17 0.00 0.00 175.17 176.37 2kd7 n GLY 132 N 1.17 0.60 0.00 2.66 0.00 -1.26 -4.25 105.19 104.11 2kd7 n GLY 132 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.88 1.36 3.69 -0.02 0.00 -1.26 -4.69 105.19 102.40 2kd7 n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 6.73 0.66 1.61 0.01 -1.25 -4.68 114.94 116.01 2kd7 s ASN 134 Ca 0.00 2.29 0.04 0.00 -0.71 0.00 0.00 52.86 54.48 2kd7 s ASN 134 Cb 0.00 -2.56 0.11 0.00 0.41 0.00 0.00 41.25 39.21 2kd7 s ASN 134 CO 0.00 -0.81 0.91 -0.44 -1.51 0.00 0.00 177.10 175.25 2kd7 s SER 135 N 2.19 4.66 0.00 -1.22 0.01 -1.21 -4.78 113.70 113.35 2kd7 s SER 135 Ca 0.69 -0.58 0.26 0.00 1.31 0.00 0.00 55.95 57.63 2kd7 s SER 135 Cb -0.35 0.13 1.54 0.00 0.21 0.00 0.00 66.02 67.54 2kd7 s SER 135 CO 0.29 -1.65 1.96 0.35 0.41 0.00 0.00 173.24 174.61 2kd7 n THR 136 N -2.59 0.00 -3.25 1.44 -2.24 -1.26 -4.54 114.28 101.84 2kd7 n THR 136 Ca 0.15 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.48 2kd7 n THR 136 Cb 0.61 -0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.00 5.08 -0.10 2.28 1.01 -1.26 -4.70 120.40 120.71 2kd7 s VAL 137 Ca 0.39 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2kd7 s VAL 137 Cb 0.18 -4.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2kd7 s VAL 137 CO 0.30 -0.90 -0.24 0.00 0.00 0.00 0.00 175.10 174.26 2kd7 s ALA 138 N 1.98 2.18 -0.20 5.51 0.00 -1.26 -3.97 121.76 126.00 2kd7 s ALA 138 Ca 0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 2kd7 s ALA 138 Cb -0.27 -0.81 0.10 0.00 0.00 0.00 0.00 23.12 22.14 2kd7 s ALA 138 CO 0.05 0.30 0.27 0.00 0.00 0.00 0.00 175.76 176.38 2kd7 s ALA 139 N 0.29 -0.54 -0.03 0.00 0.00 -1.25 -0.65 121.76 119.58 2kd7 s ALA 139 Ca -0.17 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2kd7 s ALA 139 Cb -0.18 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2kd7 s ALA 139 CO 0.08 -1.12 -0.06 0.42 0.00 0.00 0.00 175.76 175.09 2kd7 s ILE 140 N 2.40 0.59 0.03 0.00 1.01 -0.25 -3.19 121.20 121.80 2kd7 s ILE 140 Ca 0.07 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.30 2kd7 s ILE 140 Cb -0.15 -0.57 -0.12 0.00 0.01 0.00 0.00 42.46 41.62 2kd7 s ILE 140 CO -0.12 0.22 1.26 0.03 0.00 0.00 0.00 174.94 176.32 2kd7 h ARG 141 N 6.79 -0.76 -2.74 2.79 2.47 -0.47 0.45 114.38 122.90 2kd7 h ARG 141 Ca -0.36 0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.37 2kd7 h ARG 141 Cb 1.16 0.17 -0.15 0.00 -1.65 0.00 0.00 29.97 29.50 2kd7 h ARG 141 CO 0.48 -0.51 0.09 -1.83 0.56 0.00 0.00 179.97 178.77 2kd7 s GLU 142 N -4.61 1.10 -0.22 0.04 -1.05 -1.05 -3.98 118.70 108.92 2kd7 s GLU 142 Ca -0.12 -0.24 -0.06 0.00 -0.15 0.00 0.00 54.97 54.40 2kd7 s GLU 142 Cb 0.01 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.18 2kd7 s GLU 142 CO 0.35 -0.41 0.04 -1.17 0.95 0.00 0.00 175.26 175.02 2kd7 s LEU 143 N -2.07 3.45 0.16 1.83 0.20 0.15 -0.67 118.68 121.73 2kd7 s LEU 143 Ca -0.04 -0.14 0.11 0.00 0.69 0.00 0.00 54.13 54.74 2kd7 s LEU 143 Cb -0.00 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 2kd7 s LEU 143 CO -0.03 0.05 -0.25 -0.62 -0.29 0.00 0.00 176.35 175.21 2kd7 s ASP 144 N 1.12 3.41 -0.08 3.68 -1.08 0.87 -4.71 116.67 119.86 2kd7 s ASP 144 Ca 0.04 -0.80 0.04 0.00 -0.52 0.00 0.00 52.55 51.31 2kd7 s ASP 144 Cb -0.14 -0.25 0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2kd7 s ASP 144 CO 0.03 0.15 -0.21 -0.69 0.52 0.00 0.00 175.17 174.96 2kd7 s VAL 145 N -1.36 1.84 -0.43 1.11 1.01 -1.26 0.11 120.40 121.41 2kd7 s VAL 145 Ca 0.17 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2kd7 s VAL 145 Cb -0.09 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.74 2kd7 s VAL 145 CO 0.08 0.51 0.32 -0.54 0.00 0.00 0.00 175.10 175.47 2kd7 s LYS 146 N 0.32 2.88 0.35 2.72 1.02 0.30 -0.43 119.74 126.90 2kd7 s LYS 146 Ca -0.15 -1.25 -0.10 0.00 0.02 0.00 0.00 55.97 54.49 2kd7 s LYS 146 Cb -0.17 -3.97 0.03 0.00 -0.52 0.00 0.00 37.83 33.20 2kd7 s LYS 146 CO 0.07 -0.90 0.63 0.20 -0.92 0.00 0.00 175.35 174.43 2kd7 s GLY 147 N 2.13 0.87 -0.19 -3.33 0.00 -1.26 -0.93 107.32 104.60 2kd7 s GLY 147 Ca 0.04 -1.09 -0.06 0.00 0.00 0.00 0.00 44.72 43.61 2kd7 s GLY 147 CO 0.07 -0.63 0.02 -1.59 0.00 0.00 0.00 173.10 170.96 2kd7 s THR 148 N -2.81 4.24 0.12 0.90 2.01 -0.75 -4.87 115.64 114.49 2kd7 s THR 148 Ca 0.22 -0.22 -0.31 0.00 0.31 0.00 0.00 61.69 61.70 2kd7 s THR 148 Cb -0.03 -2.91 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 2kd7 s THR 148 CO 0.15 0.45 1.35 -0.63 -0.69 0.00 0.00 174.62 175.25 2kd7 s ILE 149 N 0.69 3.37 0.13 1.82 -1.09 -1.26 -0.22 121.20 124.65 2kd7 s ILE 149 Ca 0.01 1.01 0.11 0.00 -2.23 0.00 0.00 60.65 59.55 2kd7 s ILE 149 Cb -0.14 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2kd7 s ILE 149 CO 0.02 0.09 -0.26 -0.63 -1.23 0.00 0.00 174.94 172.93 2kd7 s ILE 150 N 0.90 2.32 -1.28 2.92 1.01 0.11 -4.67 121.20 122.51 2kd7 s ILE 150 Ca 0.62 -1.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.51 2kd7 s ILE 150 Cb -0.36 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2kd7 s ILE 150 CO 0.32 0.07 0.03 -3.20 0.00 0.00 0.00 174.94 172.16 2kd7 n ASN 151 N 0.84 -4.59 -4.57 3.58 4.05 -1.26 -3.87 115.26 109.44 2kd7 n ASN 151 Ca -0.17 -0.03 -0.41 0.00 0.45 0.00 0.00 54.58 54.42 2kd7 n ASN 151 Cb 0.53 -3.71 -0.02 0.00 1.23 0.00 0.00 39.78 37.81 2kd7 n ASN 151 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 177.26 172.73 2kd7 s LEU 152 N -4.40 3.63 0.17 1.20 0.05 -1.26 -4.95 118.68 113.12 2kd7 s LEU 152 Ca 0.02 -1.94 0.05 0.00 0.05 0.00 0.00 54.13 52.30 2kd7 s LEU 152 Cb -0.01 -2.58 -0.04 0.00 -2.05 0.00 0.00 46.19 41.52 2kd7 s LEU 152 CO 0.02 -1.48 0.17 -1.83 -0.55 0.00 0.00 176.35 172.68 2kd7 s GLU 153 N 4.77 3.01 -0.48 1.48 4.04 -1.26 -5.04 118.70 125.23 2kd7 s GLU 153 Ca 0.52 -0.83 0.03 0.00 0.04 0.00 0.00 54.97 54.74 2kd7 s GLU 153 Cb 0.02 -2.71 0.48 0.00 0.02 0.00 0.00 34.13 31.94 2kd7 s GLU 153 CO 0.01 0.49 1.68 -2.39 -1.84 0.00 0.00 175.26 173.20 2kd7 n HIS 154 N -0.46 2.76 -0.05 4.83 1.44 -1.26 -4.09 115.22 118.40 2kd7 n HIS 154 Ca -0.08 -2.48 -0.07 0.00 -2.01 0.00 0.00 57.72 53.08 2kd7 n HIS 154 Cb 0.55 -0.92 -0.04 0.00 0.12 0.00 0.00 29.99 29.69 2kd7 n HIS 154 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2kd7 n HIS 155 N -0.90 0.00 -2.70 -1.40 8.25 -1.26 -5.09 115.22 112.12 2kd7 n HIS 155 Ca 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.95 2kd7 n HIS 155 Cb 0.90 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.66 2kd7 n HIS 155 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kd7 n HIS 156 N -2.87 -2.64 0.23 4.41 8.25 -1.26 -4.92 115.22 116.42 2kd7 n HIS 156 Ca -0.17 1.04 0.10 0.00 -0.26 0.00 0.00 57.72 58.43 2kd7 n HIS 156 Cb 0.66 -3.64 0.53 0.00 1.12 0.00 0.00 29.99 28.67 2kd7 n HIS 156 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2kd7 h HIS 157 N 0.96 0.00 -3.61 4.41 6.17 -1.98 -3.37 115.15 117.73 2kd7 h HIS 157 Ca 0.00 0.00 -0.62 0.00 0.71 0.00 0.00 60.37 60.46 2kd7 h HIS 157 Cb 0.92 0.00 -0.12 0.00 2.52 0.00 0.00 27.41 30.73 2kd7 h HIS 157 CO 0.13 0.21 0.46 -1.01 0.71 0.00 0.00 177.93 178.43 2kd7 s HIS 158 N -3.83 2.95 0.00 5.26 3.76 -1.26 -5.31 115.29 116.86 2kd7 s HIS 158 Ca -0.01 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 2kd7 s HIS 158 Cb 0.11 -3.82 0.00 0.00 1.11 0.00 0.00 32.58 29.98 2kd7 s HIS 158 CO 0.63 -1.06 0.00 -2.39 -0.85 0.00 0.00 174.74 171.06