#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 1.99 0.20 3.17 0.00 -1.26 -4.11 105.19 105.17 2kd7 n GLY 2 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.99 2kd7 n GLY 2 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2kd7 h THR 3 N 0.00 0.65 -4.19 2.61 2.02 -1.97 -3.44 112.91 108.58 2kd7 h THR 3 Ca 0.00 -1.46 -0.47 0.00 0.77 0.00 0.00 66.41 65.24 2kd7 h THR 3 Cb 0.00 1.98 0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2kd7 h THR 3 CO 0.00 0.30 0.38 0.42 0.37 0.00 0.00 175.52 176.99 2kd7 s THR 4 N -3.43 4.42 0.25 3.16 -4.23 -1.26 -3.89 115.64 110.66 2kd7 s THR 4 Ca 0.02 1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 61.39 2kd7 s THR 4 Cb 0.09 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 2kd7 s THR 4 CO 0.67 -0.66 1.10 -0.63 -0.54 0.00 0.00 174.62 174.56 2kd7 s ILE 5 N -2.60 3.61 0.05 2.99 -1.09 0.16 -4.90 121.20 119.41 2kd7 s ILE 5 Ca 0.60 1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 60.25 2kd7 s ILE 5 Cb -0.11 -3.98 -0.08 0.00 -1.58 0.00 0.00 42.46 36.71 2kd7 s ILE 5 CO 0.32 0.34 1.76 -0.55 -1.23 0.00 0.00 174.94 175.58 2kd7 s SER 6 N -0.65 6.55 0.00 3.58 0.15 -1.26 -4.75 113.70 117.32 2kd7 s SER 6 Ca 0.46 2.53 0.21 0.00 0.70 0.00 0.00 55.95 59.85 2kd7 s SER 6 Cb -0.31 -2.55 0.45 0.00 -1.71 0.00 0.00 66.02 61.90 2kd7 s SER 6 CO 0.39 -0.96 1.40 0.29 1.20 0.00 0.00 173.24 175.56 2kd7 n LYS 7 N 6.40 2.50 -2.20 5.44 5.02 -1.26 -4.81 118.16 129.26 2kd7 n LYS 7 Ca 0.17 -2.32 -0.31 0.00 -2.02 0.00 0.00 58.31 53.83 2kd7 n LYS 7 Cb 0.41 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2kd7 n LYS 7 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kd7 s SER 8 N -1.30 5.51 0.00 4.39 0.01 -1.26 -1.88 113.70 119.18 2kd7 s SER 8 Ca 0.39 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2kd7 s SER 8 Cb 0.22 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2kd7 s SER 8 CO 0.30 -2.50 0.00 0.61 0.41 0.00 0.00 173.24 172.06 2kd7 n GLY 9 N 6.21 0.40 3.78 3.44 0.00 -1.26 -5.14 105.19 112.61 2kd7 n GLY 9 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 2.68 0.05 1.61 0.52 -0.79 -4.81 118.94 118.20 2kd7 s TRP 10 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.66 2kd7 s TRP 10 Cb 0.00 -3.12 -0.03 0.00 -1.15 0.00 0.00 33.47 29.16 2kd7 s TRP 10 CO 0.00 -1.62 -0.04 -1.83 0.02 0.00 0.00 176.95 173.48 2kd7 s GLU 11 N -4.23 0.54 -0.37 4.98 -1.05 -1.02 -5.02 118.70 112.54 2kd7 s GLU 11 Ca 0.65 -1.00 -0.16 0.00 -0.15 0.00 0.00 54.97 54.31 2kd7 s GLU 11 Cb -0.19 0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.56 2kd7 s GLU 11 CO 0.43 -0.06 0.41 0.08 0.95 0.00 0.00 175.26 177.07 2kd7 s VAL 12 N -2.85 5.12 0.07 1.83 1.01 -1.26 -1.11 120.40 123.20 2kd7 s VAL 12 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2kd7 s VAL 12 Cb 0.00 -3.91 -0.30 0.00 0.00 0.00 0.00 36.38 32.17 2kd7 s VAL 12 CO -0.05 -0.22 1.11 -0.07 0.00 0.00 0.00 175.10 175.87 2kd7 h LEU 13 N 8.90 0.56 -7.46 3.92 3.38 -0.72 -3.47 115.31 120.42 2kd7 h LEU 13 Ca -0.28 -0.58 -0.15 0.00 0.09 0.00 0.00 57.88 56.95 2kd7 h LEU 13 Cb 1.13 -0.18 -0.25 0.00 0.09 0.00 0.00 40.66 41.45 2kd7 h LEU 13 CO 0.74 1.45 -0.38 -0.55 0.09 0.00 0.00 178.44 179.79 2kd7 s SER 14 N -7.27 -0.27 -0.22 -0.43 0.15 -0.99 -4.95 113.70 99.72 2kd7 s SER 14 Ca -0.06 0.50 -0.17 0.00 0.70 0.00 0.00 55.95 56.93 2kd7 s SER 14 Cb 0.06 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.98 2kd7 s SER 14 CO 0.90 -0.14 0.56 0.72 1.20 0.00 0.00 173.24 176.48 2kd7 s PHE 15 N -0.04 -0.70 -0.11 3.44 -0.71 -1.24 0.01 117.98 118.63 2kd7 s PHE 15 Ca -0.02 1.59 -0.18 0.00 -1.04 0.00 0.00 56.93 57.28 2kd7 s PHE 15 Cb -0.02 0.31 -0.27 0.00 -1.21 0.00 0.00 43.02 41.82 2kd7 s PHE 15 CO 0.01 -0.35 0.58 1.15 -1.34 0.00 0.00 175.22 175.26 2kd7 h THR 16 N 4.65 1.13 -3.96 -4.49 2.02 -1.67 -3.48 112.91 107.10 2kd7 h THR 16 Ca -0.30 -2.39 -0.33 0.00 0.77 0.00 0.00 66.41 64.16 2kd7 h THR 16 Cb 1.18 2.77 -0.23 0.00 -1.74 0.00 0.00 68.15 70.14 2kd7 h THR 16 CO 0.18 0.66 -0.75 0.28 0.37 0.00 0.00 175.52 176.26 2kd7 s THR 17 N -2.44 0.68 -0.10 3.16 -1.32 -1.26 -4.94 115.64 109.42 2kd7 s THR 17 Ca -0.20 -0.94 -0.30 0.00 -1.21 0.00 0.00 61.69 59.04 2kd7 s THR 17 Cb 0.04 -0.69 0.08 0.00 -1.51 0.00 0.00 72.50 70.42 2kd7 s THR 17 CO 0.75 -0.21 0.74 0.00 -2.21 0.00 0.00 174.62 173.69 2kd7 s GLN 18 N -1.27 0.95 -0.26 7.08 1.03 -1.26 -4.69 119.66 121.24 2kd7 s GLN 18 Ca -0.05 0.34 0.01 0.00 0.04 0.00 0.00 55.36 55.70 2kd7 s GLN 18 Cb -0.08 0.45 0.05 0.00 0.03 0.00 0.00 33.01 33.45 2kd7 s GLN 18 CO 0.01 -0.27 -0.08 -2.00 -2.54 0.00 0.00 175.29 170.40 2kd7 s GLU 19 N -0.94 2.50 0.00 9.60 2.56 -0.49 -3.61 118.70 128.31 2kd7 s GLU 19 Ca -0.08 -1.19 0.11 0.00 0.00 0.00 0.00 54.97 53.81 2kd7 s GLU 19 Cb -0.01 -2.95 0.12 0.00 2.00 0.00 0.00 34.13 33.29 2kd7 s GLU 19 CO 0.07 -0.51 0.91 0.00 -0.56 0.00 0.00 175.26 175.17 2kd7 n ALA 20 N 4.55 2.44 0.00 6.30 0.00 -1.26 -3.36 120.51 129.18 2kd7 n ALA 20 Ca -0.15 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2kd7 n ALA 20 Cb 0.44 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 0.62 0.00 0.11 0.00 7.64 -1.23 -2.98 113.62 117.77 2kd7 n SER 21 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 2kd7 n SER 21 Cb 0.30 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.00 -0.21 1.14 0.23 0.00 -1.89 -3.23 103.07 99.11 2kd7 h GLY 22 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 47.33 47.08 2kd7 h GLY 22 CO 0.00 -0.08 -1.60 0.83 0.00 0.00 0.00 176.54 175.70 2kd7 h GLU 23 N -0.26 0.34 0.00 4.80 4.39 -1.84 -3.49 114.58 118.52 2kd7 h GLU 23 Ca -0.02 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2kd7 h GLU 23 Cb 0.20 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2kd7 h GLU 23 CO 0.03 1.24 0.00 0.41 -1.16 0.00 0.00 179.01 179.53 2kd7 n GLY 24 N 1.74 1.83 3.55 -3.84 0.00 -1.20 -4.97 105.19 102.31 2kd7 n GLY 24 Ca -0.19 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 1.88 0.00 4.61 0.00 -1.24 -1.28 121.76 123.72 2kd7 s ALA 25 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2kd7 s ALA 25 Cb 0.00 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.78 2kd7 s ALA 25 CO 0.00 -4.23 0.00 0.41 0.00 0.00 0.00 175.76 171.94 2kd7 n GLY 26 N 5.90 0.48 3.15 0.00 0.00 -1.16 -5.03 105.19 108.52 2kd7 n GLY 26 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.84 3.10 0.00 1.61 2.47 -0.41 -4.48 114.94 114.39 2kd7 s ASN 27 Ca 0.00 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.66 2kd7 s ASN 27 Cb 0.00 -1.45 0.00 0.00 -1.45 0.00 0.00 41.25 38.35 2kd7 s ASN 27 CO 0.00 0.05 0.00 0.61 -3.72 0.00 0.00 177.10 174.04 2kd7 n GLY 28 N 4.30 1.02 3.80 1.21 0.00 -0.17 -3.21 105.19 112.14 2kd7 n GLY 28 Ca -0.20 0.00 -0.34 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 3.79 0.55 0.99 1.43 -1.21 -1.57 118.68 122.66 2kd7 s LEU 29 Ca 0.00 1.92 0.31 0.00 -1.03 0.00 0.00 54.13 55.33 2kd7 s LEU 29 Cb 0.00 -4.56 1.60 0.00 0.03 0.00 0.00 46.19 43.26 2kd7 s LEU 29 CO 0.00 -0.86 2.11 0.00 0.23 0.00 0.00 176.35 177.83 2kd7 h ALA 30 N 1.37 1.19 0.00 4.21 0.00 -1.88 -1.40 119.26 122.75 2kd7 h ALA 30 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2kd7 h ALA 30 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2kd7 h ALA 30 CO 0.59 0.10 0.00 1.57 0.00 0.00 0.00 179.25 181.51 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 5.09 -1.94 -2.97 116.57 116.74 2kd7 h LYS 31 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2kd7 h LYS 31 Cb 0.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.64 2kd7 h LYS 31 CO 0.01 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.37 2kd7 n LEU 33 N -2.71 0.65 -0.42 0.00 7.94 -1.12 -2.43 117.00 118.91 2kd7 n LEU 33 Ca 0.02 0.64 0.05 0.00 -1.11 0.00 0.00 56.01 55.61 2kd7 n LEU 33 Cb 0.35 -0.52 0.07 0.00 0.53 0.00 0.00 43.42 43.84 2kd7 n LEU 33 CO 0.27 -0.47 0.37 2.30 -1.11 0.00 0.00 177.39 178.75 2kd7 n ILE 34 N -2.19 0.91 -0.04 1.96 -5.35 -1.02 -0.01 119.36 113.61 2kd7 n ILE 34 Ca 0.03 -1.22 -0.15 0.00 -0.27 0.00 0.00 62.75 61.15 2kd7 n ILE 34 Cb 0.27 0.20 -0.09 0.00 -1.74 0.00 0.00 39.64 38.28 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 0.16 0.42 0.00 7.28 3.58 -1.17 -3.45 116.42 123.24 2kd7 h ASP 35 Ca -0.02 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 56.83 2kd7 h ASP 35 Cb 1.26 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2kd7 h ASP 35 CO 0.01 0.95 0.00 0.61 -2.88 0.00 0.00 179.24 177.93 2kd7 n GLY 36 N 0.56 0.93 2.86 -0.78 0.00 -1.26 -4.88 105.19 102.63 2kd7 n GLY 36 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2kd7 n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kd7 s ASP 37 N -0.85 2.22 0.00 1.61 1.01 -1.26 -5.00 116.67 114.41 2kd7 s ASP 37 Ca 0.00 -0.36 0.16 0.00 0.71 0.00 0.00 52.55 53.06 2kd7 s ASP 37 Cb 0.00 -0.75 0.93 0.00 1.01 0.00 0.00 42.92 44.11 2kd7 s ASP 37 CO 0.00 -0.16 1.36 0.35 0.21 0.00 0.00 175.17 176.93 2kd7 n THR 38 N 4.98 0.00 -0.03 -1.27 -2.24 -1.26 -1.63 114.28 112.83 2kd7 n THR 38 Ca -0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 2kd7 n THR 38 Cb 0.49 -0.59 0.16 0.00 -2.10 0.00 0.00 70.33 68.29 2kd7 n THR 38 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2kd7 h GLU 39 N 0.00 0.61 -6.60 -0.78 5.08 -1.94 -3.44 114.58 107.50 2kd7 h GLU 39 Ca 0.00 -0.23 -0.45 0.00 -1.00 0.00 0.00 59.36 57.69 2kd7 h GLU 39 Cb 0.00 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.24 2kd7 h GLU 39 CO 0.00 0.78 -0.16 0.95 -1.00 0.00 0.00 179.01 179.58 2kd7 s THR 40 N -4.58 3.78 0.24 1.13 -4.23 -0.65 -5.10 115.64 106.23 2kd7 s THR 40 Ca -0.08 -0.68 -0.17 0.00 -1.18 0.00 0.00 61.69 59.58 2kd7 s THR 40 Cb 0.14 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.62 2kd7 s THR 40 CO 0.81 -0.22 0.56 0.72 -0.54 0.00 0.00 174.62 175.95 2kd7 s PHE 41 N -2.47 0.02 -0.17 3.99 -0.12 -1.26 -4.58 117.98 113.39 2kd7 s PHE 41 Ca 0.49 -0.40 -0.08 0.00 -0.05 0.00 0.00 56.93 56.89 2kd7 s PHE 41 Cb -0.10 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2kd7 s PHE 41 CO 0.36 -1.03 0.11 -0.46 -0.05 0.00 0.00 175.22 174.15 2kd7 s TRP 42 N -3.93 3.41 0.02 3.49 -0.00 0.14 -0.99 118.94 121.07 2kd7 s TRP 42 Ca 0.14 0.32 0.03 0.00 -0.00 0.00 0.00 56.10 56.59 2kd7 s TRP 42 Cb -0.02 -2.06 -0.01 0.00 -0.00 0.00 0.00 33.47 31.37 2kd7 s TRP 42 CO 0.04 0.39 -0.09 -1.58 -0.00 0.00 0.00 176.95 175.70 2kd7 s HIS 43 N -0.08 0.81 0.49 5.86 5.65 -0.61 -1.60 115.29 125.81 2kd7 s HIS 43 Ca 0.09 -0.28 -0.22 0.00 0.25 0.00 0.00 55.06 54.90 2kd7 s HIS 43 Cb -0.12 -0.50 -0.07 0.00 -1.18 0.00 0.00 32.58 30.72 2kd7 s HIS 43 CO 0.00 -0.02 1.19 0.00 -0.65 0.00 0.00 174.74 175.27 2kd7 s ALA 44 N -0.67 2.90 -0.09 1.58 0.00 -0.35 -1.39 121.76 123.73 2kd7 s ALA 44 Ca -0.01 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2kd7 s ALA 44 Cb -0.06 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 2kd7 s ALA 44 CO 0.00 -0.80 1.91 0.21 0.00 0.00 0.00 175.76 177.08 2kd7 s LYS 45 N -2.82 3.84 0.00 0.00 2.20 -1.24 -4.44 119.74 117.28 2kd7 s LYS 45 Ca 0.66 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 2kd7 s LYS 45 Cb -0.30 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 31.86 2kd7 s LYS 45 CO 0.36 -1.28 0.00 -2.67 -0.36 0.00 0.00 175.35 171.39 2kd7 n TRP 46 N 8.66 0.00 -2.45 4.03 4.27 -1.26 -3.62 117.44 127.07 2kd7 n TRP 46 Ca 0.22 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.40 2kd7 n TRP 46 Cb 0.43 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.36 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 -1.98 3.67 0.00 -2.67 0.74 -1.26 -2.41 119.66 115.75 2kd7 s GLN 47 Ca 0.00 0.84 0.00 0.00 0.05 0.00 0.00 55.36 56.25 2kd7 s GLN 47 Cb 0.00 -3.96 0.00 0.00 1.10 0.00 0.00 33.01 30.15 2kd7 s GLN 47 CO 0.00 -1.45 0.00 0.41 -0.55 0.00 0.00 175.29 173.70 2kd7 n GLY 48 N 4.90 0.84 0.00 2.59 0.00 -1.26 -4.94 105.19 107.32 2kd7 n GLY 48 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.32 2.72 3.90 -0.02 0.00 -1.01 -5.09 105.19 103.37 2kd7 n GLY 49 Ca 0.00 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 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 5.93 0.41 1.61 0.01 -1.24 -4.10 113.70 116.32 2kd7 s SER 50 Ca 0.00 -0.08 -0.08 0.00 1.31 0.00 0.00 55.95 57.11 2kd7 s SER 50 Cb 0.00 -1.64 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 2kd7 s SER 50 CO 0.00 -0.05 0.73 -1.81 0.41 0.00 0.00 173.24 172.53 2kd7 s ASP 51 N -3.86 6.42 0.56 2.44 1.01 -1.26 -5.07 116.67 116.92 2kd7 s ASP 51 Ca 0.33 0.98 -0.17 0.00 0.71 0.00 0.00 52.55 54.40 2kd7 s ASP 51 Cb -0.09 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 2kd7 s ASP 51 CO 0.27 -0.42 1.05 -2.16 0.21 0.00 0.00 175.17 174.12 2kd7 s PRO 52 N -4.11 3.46 0.39 8.23 0.04 -1.26 -4.88 135.00 136.88 2kd7 s PRO 52 Ca 0.48 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 2kd7 s PRO 52 Cb -0.10 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2kd7 s PRO 52 CO 0.36 -0.69 0.62 -0.51 0.04 0.00 0.00 177.00 176.81 2kd7 s LEU 53 N -4.24 3.90 0.66 -3.56 1.43 -1.26 -4.47 118.68 111.14 2kd7 s LEU 53 Ca 0.64 0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2kd7 s LEU 53 Cb -0.16 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 2kd7 s LEU 53 CO 0.33 -0.38 1.05 -2.16 0.23 0.00 0.00 176.35 175.42 2kd7 s PRO 54 N -4.41 3.20 -0.11 1.29 0.04 -1.26 -4.91 135.00 128.83 2kd7 s PRO 54 Ca 0.42 0.55 -0.16 0.00 0.04 0.00 0.00 61.00 61.86 2kd7 s PRO 54 Cb -0.10 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2kd7 s PRO 54 CO 0.38 -0.79 0.38 0.71 0.04 0.00 0.00 177.00 177.72 2kd7 s TYR 55 N -3.25 3.54 -0.18 0.56 2.02 0.06 -4.91 117.35 115.20 2kd7 s TYR 55 Ca 0.56 0.79 -0.03 0.00 -0.37 0.00 0.00 57.07 58.02 2kd7 s TYR 55 Cb -0.11 -2.40 -0.02 0.00 -0.40 0.00 0.00 41.96 39.03 2kd7 s TYR 55 CO 0.52 0.31 -0.06 0.34 -1.57 0.00 0.00 175.55 175.09 2kd7 s ASP 56 N 0.18 4.39 -0.19 2.29 2.15 -1.26 -0.87 116.67 123.35 2kd7 s ASP 56 Ca 0.22 -0.29 -0.01 0.00 0.43 0.00 0.00 52.55 52.89 2kd7 s ASP 56 Cb -0.15 -1.72 0.06 0.00 -0.30 0.00 0.00 42.92 40.81 2kd7 s ASP 56 CO 0.08 0.08 -0.00 -0.63 -0.17 0.00 0.00 175.17 174.53 2kd7 s ILE 57 N 0.87 0.87 -0.20 4.11 1.01 -0.13 -1.58 121.20 126.15 2kd7 s ILE 57 Ca -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 2kd7 s ILE 57 Cb -0.15 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2kd7 s ILE 57 CO 0.01 -0.11 -0.03 -0.69 0.00 0.00 0.00 174.94 174.13 2kd7 s VAL 58 N 1.71 3.64 -0.07 2.92 1.01 0.10 0.10 120.40 129.81 2kd7 s VAL 58 Ca -0.02 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2kd7 s VAL 58 Cb -0.17 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2kd7 s VAL 58 CO -0.07 0.43 -0.18 -0.63 0.00 0.00 0.00 175.10 174.65 2kd7 s ILE 59 N 1.18 2.70 -0.28 2.22 1.09 0.63 0.07 121.20 128.79 2kd7 s ILE 59 Ca 0.02 -0.84 -0.12 0.00 -1.10 0.00 0.00 60.65 58.62 2kd7 s ILE 59 Cb -0.14 -2.05 -0.05 0.00 -1.06 0.00 0.00 42.46 39.16 2kd7 s ILE 59 CO 0.00 0.57 0.23 -0.62 -0.10 0.00 0.00 174.94 175.02 2kd7 s ASP 60 N -0.29 6.07 0.00 3.58 2.15 -0.27 -1.24 116.67 126.67 2kd7 s ASP 60 Ca 0.01 0.03 0.28 0.00 0.43 0.00 0.00 52.55 53.30 2kd7 s ASP 60 Cb -0.13 -2.14 1.09 0.00 -0.30 0.00 0.00 42.92 41.44 2kd7 s ASP 60 CO 0.03 -0.09 1.78 0.23 -0.17 0.00 0.00 175.17 176.95 2kd7 n MET 61 N 5.12 0.60 -1.08 4.34 2.81 -0.12 -2.42 117.12 126.37 2kd7 n MET 61 Ca -0.13 -0.24 -0.03 0.00 -1.81 0.00 0.00 57.70 55.50 2kd7 n MET 61 Cb 0.52 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.52 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 -0.99 -1.30 -3.58 0.03 4.76 -1.26 -4.71 118.16 111.12 2kd7 n LYS 62 Ca 0.13 0.48 -0.12 0.00 -2.87 0.00 0.00 58.31 55.92 2kd7 n LYS 62 Cb 0.30 -4.52 -0.06 0.00 -1.84 0.00 0.00 35.03 28.91 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 -1.75 0.71 0.04 1.97 -2.07 -1.26 -5.10 119.66 112.20 2kd7 s GLN 63 Ca 0.00 0.31 -0.31 0.00 -1.82 0.00 0.00 55.36 53.55 2kd7 s GLN 63 Cb 0.00 0.34 -0.06 0.00 -1.09 0.00 0.00 33.01 32.20 2kd7 s GLN 63 CO 0.00 -0.19 1.27 -0.80 -1.32 0.00 0.00 175.29 174.25 2kd7 s ASN 64 N -0.79 6.98 -0.01 12.60 0.01 -1.26 -4.30 114.94 128.18 2kd7 s ASN 64 Ca -0.03 2.07 0.03 0.00 -0.71 0.00 0.00 52.86 54.22 2kd7 s ASN 64 Cb -0.01 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2kd7 s ASN 64 CO 0.02 -0.57 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.32 2kd7 s ILE 65 N 1.48 0.78 -0.64 0.60 1.01 0.11 -0.21 121.20 124.33 2kd7 s ILE 65 Ca 0.60 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 2kd7 s ILE 65 Cb -0.31 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.55 2kd7 s ILE 65 CO 0.28 0.22 1.10 -1.58 0.00 0.00 0.00 174.94 174.97 2kd7 s GLN 66 N -0.20 3.29 0.06 2.79 2.00 0.20 -0.57 119.66 127.24 2kd7 s GLN 66 Ca 0.03 -0.26 -0.31 0.00 -2.00 0.00 0.00 55.36 52.83 2kd7 s GLN 66 Cb -0.04 -4.12 -0.06 0.00 0.80 0.00 0.00 33.01 29.59 2kd7 s GLN 66 CO -0.00 -1.80 1.28 0.42 -0.50 0.00 0.00 175.29 174.69 2kd7 s ILE 67 N 4.73 3.78 0.00 -2.34 -1.09 0.36 -1.59 121.20 125.06 2kd7 s ILE 67 Ca 0.33 1.26 0.00 0.00 -2.23 0.00 0.00 60.65 60.01 2kd7 s ILE 67 Cb -0.11 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2kd7 s ILE 67 CO 0.17 0.08 0.00 0.00 -1.23 0.00 0.00 174.94 173.97 2kd7 n ALA 68 N 4.17 1.97 -3.56 9.38 0.00 -0.79 -2.94 120.51 128.74 2kd7 n ALA 68 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 2kd7 n ALA 68 Cb 0.45 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.96 0.84 -0.07 0.00 0.74 -0.80 -2.68 119.66 115.74 2kd7 s GLN 69 Ca 0.00 0.36 0.05 0.00 0.05 0.00 0.00 55.36 55.82 2kd7 s GLN 69 Cb 0.00 0.40 -0.01 0.00 1.10 0.00 0.00 33.01 34.50 2kd7 s GLN 69 CO 0.00 -0.23 -0.24 0.08 -0.55 0.00 0.00 175.29 174.34 2kd7 s VAL 70 N -0.82 2.08 -0.17 1.34 1.01 0.04 -0.30 120.40 123.59 2kd7 s VAL 70 Ca -0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 2kd7 s VAL 70 Cb -0.01 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2kd7 s VAL 70 CO 0.05 0.57 -0.06 -1.61 0.00 0.00 0.00 175.10 174.05 2kd7 s GLU 71 N -0.03 3.54 -0.20 2.72 2.02 0.11 -0.19 118.70 126.67 2kd7 s GLU 71 Ca -0.08 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.31 2kd7 s GLU 71 Cb -0.15 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 2kd7 s GLU 71 CO 0.05 0.13 -0.09 -0.51 0.02 0.00 0.00 175.26 174.87 2kd7 s LEU 72 N 0.63 2.70 -0.52 1.80 1.43 -0.19 -0.96 118.68 123.57 2kd7 s LEU 72 Ca -0.04 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2kd7 s LEU 72 Cb -0.15 -1.67 0.14 0.00 0.03 0.00 0.00 46.19 44.54 2kd7 s LEU 72 CO 0.03 0.01 0.35 -0.22 0.23 0.00 0.00 176.35 176.74 2kd7 s LEU 73 N 1.29 5.40 0.97 1.79 2.96 -0.42 -0.46 118.68 130.22 2kd7 s LEU 73 Ca 0.03 -2.36 -0.15 0.00 -0.22 0.00 0.00 54.13 51.43 2kd7 s LEU 73 Cb -0.14 -1.89 0.18 0.00 0.50 0.00 0.00 46.19 44.84 2kd7 s LEU 73 CO -0.04 -0.51 1.21 -2.16 -1.32 0.00 0.00 176.35 173.53 2kd7 s PRO 74 N 0.67 0.59 0.41 0.98 0.04 -1.26 0.01 135.00 136.44 2kd7 s PRO 74 Ca 0.12 -0.09 0.19 0.00 0.04 0.00 0.00 61.00 61.26 2kd7 s PRO 74 Cb -0.22 -1.81 0.88 0.00 0.04 0.00 0.00 34.50 33.39 2kd7 s PRO 74 CO -0.03 -2.50 1.84 0.00 0.04 0.00 0.00 177.00 176.35 2kd7 h ARG 75 N -1.71 0.00 0.00 4.56 3.08 -1.85 -3.38 114.38 115.08 2kd7 h ARG 75 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2kd7 h ARG 75 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2kd7 h ARG 75 CO 0.48 0.31 0.00 0.41 -1.07 0.00 0.00 179.97 180.10 2kd7 n GLY 76 N -0.20 -1.89 3.63 0.04 0.00 -1.25 -4.69 105.19 100.84 2kd7 n GLY 76 Ca -0.01 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2kd7 n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kd7 s ARG 77 N 0.00 3.68 0.00 1.61 3.52 -1.25 -1.45 118.95 125.05 2kd7 s ARG 77 Ca 0.00 2.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 2kd7 s ARG 77 Cb 0.00 -4.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 2kd7 s ARG 77 CO 0.00 -1.48 0.00 0.41 -0.81 0.00 0.00 175.30 173.42 2kd7 n GLY 78 N 5.09 1.49 3.52 8.12 0.00 -1.26 -4.92 105.19 117.23 2kd7 n GLY 78 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.06 3.88 -0.47 1.61 1.04 -0.53 -5.08 113.70 113.08 2kd7 s SER 79 Ca 0.00 -0.85 -0.29 0.00 0.48 0.00 0.00 55.95 55.29 2kd7 s SER 79 Cb 0.00 -0.48 0.01 0.00 0.10 0.00 0.00 66.02 65.66 2kd7 s SER 79 CO 0.00 0.05 1.36 0.21 0.98 0.00 0.00 173.24 175.84 2kd7 s ASN 80 N -3.31 6.33 -0.35 7.02 3.84 -1.26 -4.86 114.94 122.34 2kd7 s ASN 80 Ca 0.28 0.60 -0.00 0.00 0.21 0.00 0.00 52.86 53.95 2kd7 s ASN 80 Cb -0.06 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.23 2kd7 s ASN 80 CO 0.15 -1.48 0.20 0.21 -2.79 0.00 0.00 177.10 173.39 2kd7 s ASN 81 N 3.80 3.18 -0.24 -4.21 3.84 -1.26 -4.50 114.94 115.55 2kd7 s ASN 81 Ca 0.56 -2.12 0.04 0.00 0.21 0.00 0.00 52.86 51.56 2kd7 s ASN 81 Cb -0.11 -0.50 0.43 0.00 -0.55 0.00 0.00 41.25 40.51 2kd7 s ASN 81 CO 0.30 -0.32 1.48 -0.81 -2.79 0.00 0.00 177.10 174.96 2kd7 n PRO 82 N 4.15 2.17 -2.79 0.43 -0.04 -1.26 -4.80 135.00 132.86 2kd7 n PRO 82 Ca 0.09 -1.84 -0.42 0.00 -0.04 0.00 0.00 63.50 61.29 2kd7 n PRO 82 Cb 0.37 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.01 4.79 -0.17 0.52 1.01 -1.26 -4.04 121.20 120.04 2kd7 s ILE 83 Ca 0.34 1.79 0.05 0.00 0.00 0.00 0.00 60.65 62.82 2kd7 s ILE 83 Cb 0.28 -4.21 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 2kd7 s ILE 83 CO 0.07 -0.07 -0.10 0.29 0.00 0.00 0.00 174.94 175.13 2kd7 n LYS 84 N 5.79 0.79 -4.25 2.79 4.76 -1.26 -4.43 118.16 122.35 2kd7 n LYS 84 Ca 0.08 0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.42 2kd7 n LYS 84 Cb 0.47 -1.37 -0.15 0.00 -1.84 0.00 0.00 35.03 32.15 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 -2.36 0.55 -0.01 -0.18 1.01 -1.26 -0.79 120.40 117.36 2kd7 s VAL 85 Ca -0.20 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2kd7 s VAL 85 Cb 0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 2kd7 s VAL 85 CO 0.47 0.17 -0.10 0.68 0.00 0.00 0.00 175.10 176.31 2kd7 s VAL 86 N -0.01 0.81 -0.06 2.92 -7.23 0.00 -4.49 120.40 112.35 2kd7 s VAL 86 Ca 0.01 -0.43 0.06 0.00 -1.81 0.00 0.00 61.98 59.80 2kd7 s VAL 86 Cb -0.05 -0.68 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 2kd7 s VAL 86 CO -0.00 0.23 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.17 2kd7 s GLU 87 N -0.21 2.48 -0.11 4.82 2.02 -0.62 -1.60 118.70 125.47 2kd7 s GLU 87 Ca 0.03 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.19 2kd7 s GLU 87 Cb -0.04 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 2kd7 s GLU 87 CO -0.00 0.33 -0.17 -0.06 0.02 0.00 0.00 175.26 175.37 2kd7 s PHE 88 N -0.05 2.71 0.10 1.61 0.08 -0.60 -1.19 117.98 120.63 2kd7 s PHE 88 Ca -0.06 -0.73 0.05 0.00 0.12 0.00 0.00 56.93 56.31 2kd7 s PHE 88 Cb -0.14 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2kd7 s PHE 88 CO 0.04 -0.25 -0.13 0.00 -0.10 0.00 0.00 175.22 174.79 2kd7 s ALA 89 N 0.24 1.29 0.04 5.36 0.00 -0.45 -1.77 121.76 126.47 2kd7 s ALA 89 Ca -0.11 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 2kd7 s ALA 89 Cb -0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2kd7 s ALA 89 CO 0.06 0.09 -0.02 0.00 0.00 0.00 0.00 175.76 175.88 2kd7 s ALA 90 N -1.94 0.32 -0.05 0.00 0.00 0.15 -0.06 121.76 120.18 2kd7 s ALA 90 Ca 0.04 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 2kd7 s ALA 90 Cb -0.06 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2kd7 s ALA 90 CO 0.02 -0.28 0.33 0.45 0.00 0.00 0.00 175.76 176.29 2kd7 s SER 91 N -2.27 -0.25 -0.06 0.00 0.15 -0.44 -0.23 113.70 110.61 2kd7 s SER 91 Ca -0.03 0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.94 2kd7 s SER 91 Cb -0.00 0.43 -0.25 0.00 -1.71 0.00 0.00 66.02 64.50 2kd7 s SER 91 CO -0.06 -0.37 0.62 -0.33 1.20 0.00 0.00 173.24 174.30 2kd7 h GLU 92 N 4.29 0.11 0.00 5.44 5.08 -1.81 -1.18 114.58 126.51 2kd7 h GLU 92 Ca -0.29 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2kd7 h GLU 92 Cb 1.18 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2kd7 h GLU 92 CO 0.37 0.80 0.00 -0.25 -1.00 0.00 0.00 179.01 178.93 2kd7 n ASP 93 N -3.24 0.62 -2.43 1.42 8.00 -1.26 -4.41 116.55 115.25 2kd7 n ASP 93 Ca -0.21 -0.85 -0.18 0.00 0.71 0.00 0.00 54.79 54.27 2kd7 n ASP 93 Cb 1.05 0.23 0.03 0.00 -0.02 0.00 0.00 41.12 42.40 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2kd7 n ASN 94 N -0.23 -5.26 -0.04 -2.24 2.85 -1.26 -4.90 115.26 104.17 2kd7 n ASN 94 Ca 0.00 -0.21 -0.10 0.00 -0.11 0.00 0.00 54.58 54.16 2kd7 n ASN 94 Cb 0.03 -4.13 -0.03 0.00 1.24 0.00 0.00 39.78 36.88 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 -4.26 1.02 -4.95 3.44 0.31 -1.26 -4.99 118.33 107.64 2kd7 n VAL 95 Ca -0.10 0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.92 2kd7 n VAL 95 Cb 0.60 -1.81 -0.14 0.00 -0.91 0.00 0.00 33.84 31.59 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 -6.09 3.77 -0.26 4.52 0.01 -1.26 -5.11 114.94 110.52 2kd7 s ASN 96 Ca -0.17 -0.32 -0.08 0.00 -0.71 0.00 0.00 52.86 51.58 2kd7 s ASN 96 Cb 0.05 -1.12 -0.02 0.00 0.41 0.00 0.00 41.25 40.56 2kd7 s ASN 96 CO 0.22 0.25 0.08 0.26 -1.51 0.00 0.00 177.10 176.41 2kd7 s TRP 97 N -0.19 3.10 -0.21 2.20 0.52 -1.26 -4.58 118.94 118.51 2kd7 s TRP 97 Ca -0.01 -0.45 -0.15 0.00 0.02 0.00 0.00 56.10 55.51 2kd7 s TRP 97 Cb -0.13 -2.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 2kd7 s TRP 97 CO 0.03 -0.37 0.36 0.99 0.02 0.00 0.00 176.95 177.98 2kd7 s THR 98 N 1.61 5.22 -0.33 2.01 2.01 0.68 -4.85 115.64 122.00 2kd7 s THR 98 Ca 0.06 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 2kd7 s THR 98 Cb -0.15 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2kd7 s THR 98 CO 0.04 0.26 1.54 -2.16 -0.69 0.00 0.00 174.62 173.62 2kd7 s PRO 99 N 1.30 3.62 0.26 4.92 0.04 -1.26 -0.67 135.00 143.21 2kd7 s PRO 99 Ca 0.17 1.29 0.23 0.00 0.04 0.00 0.00 61.00 62.73 2kd7 s PRO 99 Cb -0.15 -4.05 0.20 0.00 0.04 0.00 0.00 34.50 30.55 2kd7 s PRO 99 CO 0.07 -1.50 1.30 -0.84 0.04 0.00 0.00 177.00 176.07 2kd7 h ILE 100 N 6.40 0.00 0.00 0.56 3.07 -1.68 -3.47 117.51 122.38 2kd7 h ILE 100 Ca -0.30 -0.89 0.00 0.00 1.55 0.00 0.00 64.86 65.22 2kd7 h ILE 100 Cb 1.13 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2kd7 h ILE 100 CO 1.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.75 2kd7 n GLY 101 N 1.19 3.03 3.20 0.16 0.00 -1.21 -0.51 105.19 111.05 2kd7 n GLY 101 Ca 0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.00 3.05 0.20 1.61 3.52 -1.26 -1.56 118.95 123.52 2kd7 s ARG 102 Ca 0.00 -0.85 0.04 0.00 -0.13 0.00 0.00 55.73 54.79 2kd7 s ARG 102 Cb 0.00 -2.42 -0.01 0.00 -1.56 0.00 0.00 34.95 30.96 2kd7 s ARG 102 CO 0.00 0.05 0.19 1.19 -0.81 0.00 0.00 175.30 175.92 2kd7 n PHE 103 N 3.90 -0.58 -3.95 5.12 3.72 -0.63 -5.02 117.46 120.03 2kd7 n PHE 103 Ca -0.20 -1.66 -0.34 0.00 -0.05 0.00 0.00 57.45 55.20 2kd7 n PHE 103 Cb 0.52 0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 39.21 2kd7 n PHE 103 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2kd7 s GLY 104 N -2.40 2.13 -0.02 1.37 0.00 -1.26 -0.81 107.32 106.33 2kd7 s GLY 104 Ca 0.23 -0.75 -0.18 0.00 0.00 0.00 0.00 44.72 44.03 2kd7 s GLY 104 CO 0.16 -0.58 0.50 -0.12 0.00 0.00 0.00 173.10 173.06 2kd7 s PHE 105 N -1.20 3.68 -0.19 1.90 2.19 0.03 -4.82 117.98 119.57 2kd7 s PHE 105 Ca 0.22 1.07 -0.03 0.00 0.33 0.00 0.00 56.93 58.52 2kd7 s PHE 105 Cb -0.12 -2.47 -0.01 0.00 -1.31 0.00 0.00 43.02 39.11 2kd7 s PHE 105 CO 0.13 0.45 -0.07 0.99 1.83 0.00 0.00 175.22 178.55 2kd7 s THR 106 N -0.46 3.24 -0.76 0.12 2.01 -1.26 -4.47 115.64 114.06 2kd7 s THR 106 Ca 0.27 -0.55 -0.25 0.00 0.31 0.00 0.00 61.69 61.46 2kd7 s THR 106 Cb -0.17 -2.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.84 2kd7 s THR 106 CO 0.14 0.46 2.06 0.21 -0.69 0.00 0.00 174.62 176.80 2kd7 s ASN 107 N 1.10 4.87 0.21 3.53 3.84 -1.26 -4.89 114.94 122.34 2kd7 s ASN 107 Ca 0.01 -0.09 -0.06 0.00 0.21 0.00 0.00 52.86 52.93 2kd7 s ASN 107 Cb -0.15 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 37.99 2kd7 s ASN 107 CO -0.01 -2.87 0.25 0.00 -2.79 0.00 0.00 177.10 171.68 2kd7 s GLN 108 N 7.49 1.29 -0.18 0.43 -2.07 -1.26 -4.56 119.66 120.80 2kd7 s GLN 108 Ca 0.76 -1.45 0.16 0.00 -1.82 0.00 0.00 55.36 53.00 2kd7 s GLN 108 Cb -0.10 0.34 0.67 0.00 -1.09 0.00 0.00 33.01 32.83 2kd7 s GLN 108 CO 0.09 -0.47 1.58 -0.40 -1.32 0.00 0.00 175.29 174.78 2kd7 n ASP 109 N -0.29 4.74 -4.51 12.60 5.75 -1.26 -3.76 116.55 129.83 2kd7 n ASP 109 Ca -0.00 -2.84 -0.27 0.00 -0.01 0.00 0.00 54.79 51.66 2kd7 n ASP 109 Cb 0.64 -0.59 -0.10 0.00 -1.03 0.00 0.00 41.12 40.04 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kd7 s ALA 110 N -2.55 2.77 0.05 2.12 0.00 -1.26 -5.00 121.76 117.89 2kd7 s ALA 110 Ca 0.48 -1.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 2kd7 s ALA 110 Cb 0.36 -0.59 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 2kd7 s ALA 110 CO 0.15 0.48 1.63 0.00 0.00 0.00 0.00 175.76 178.01 2kd7 s ALA 111 N -1.60 3.66 -0.29 0.00 0.00 -1.26 -4.74 121.76 117.54 2kd7 s ALA 111 Ca 0.22 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 53.05 2kd7 s ALA 111 Cb -0.09 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.35 2kd7 s ALA 111 CO 0.13 -1.12 1.03 -0.51 0.00 0.00 0.00 175.76 175.28 2kd7 s LEU 112 N 2.79 4.01 -0.27 0.00 1.43 0.40 -4.89 118.68 122.14 2kd7 s LEU 112 Ca 0.73 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.81 2kd7 s LEU 112 Cb -0.38 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 2kd7 s LEU 112 CO 0.32 -0.78 0.37 -1.61 0.23 0.00 0.00 176.35 174.88 2kd7 s GLU 113 N 3.42 4.00 -0.36 1.70 2.02 -1.26 -1.02 118.70 127.19 2kd7 s GLU 113 Ca 0.43 0.01 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 2kd7 s GLU 113 Cb -0.13 -3.66 0.08 0.00 0.10 0.00 0.00 34.13 30.51 2kd7 s GLU 113 CO 0.12 -0.28 0.13 0.71 0.02 0.00 0.00 175.26 175.95 2kd7 s TYR 114 N 2.06 3.41 -0.97 1.61 2.02 0.73 -4.99 117.35 121.22 2kd7 s TYR 114 Ca 0.15 -2.02 -0.22 0.00 -0.37 0.00 0.00 57.07 54.61 2kd7 s TYR 114 Cb -0.16 -2.70 0.07 0.00 -0.40 0.00 0.00 41.96 38.78 2kd7 s TYR 114 CO 0.10 -0.87 1.35 0.71 -1.57 0.00 0.00 175.55 175.27 2kd7 s TYR 115 N 1.24 2.67 0.85 2.71 1.51 -1.26 -0.78 117.35 124.28 2kd7 s TYR 115 Ca 0.02 -0.93 -0.08 0.00 -1.01 0.00 0.00 57.07 55.07 2kd7 s TYR 115 Cb -0.21 -4.58 0.17 0.00 -0.11 0.00 0.00 41.96 37.23 2kd7 s TYR 115 CO -0.02 -1.83 1.16 0.14 -1.11 0.00 0.00 175.55 173.90 2kd7 s VAL 116 N 4.42 2.03 0.37 0.71 -7.23 -1.09 -4.99 120.40 114.62 2kd7 s VAL 116 Ca 0.41 -0.34 -0.21 0.00 -1.81 0.00 0.00 61.98 60.03 2kd7 s VAL 116 Cb -0.02 -2.69 -0.10 0.00 0.56 0.00 0.00 36.38 34.13 2kd7 s VAL 116 CO -0.08 0.00 0.89 -1.59 -0.31 0.00 0.00 175.10 174.01 2kd7 s LYS 117 N -5.51 4.28 -0.04 4.82 -2.85 0.33 -4.67 119.74 116.10 2kd7 s LYS 117 Ca 0.71 1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 56.46 2kd7 s LYS 117 Cb -0.04 -2.43 -0.03 0.00 -2.06 0.00 0.00 37.83 33.28 2kd7 s LYS 117 CO 0.49 0.11 1.03 -1.54 0.10 0.00 0.00 175.35 175.54 2kd7 s SER 118 N -2.02 7.26 -0.06 0.03 1.04 -1.25 -4.68 113.70 114.02 2kd7 s SER 118 Ca 0.56 1.65 -0.30 0.00 0.48 0.00 0.00 55.95 58.34 2kd7 s SER 118 Cb -0.12 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.51 2kd7 s SER 118 CO 0.17 -0.39 0.73 -0.51 0.98 0.00 0.00 173.24 174.22 2kd7 s ILE 119 N 1.55 0.00 0.26 -1.02 2.07 -1.15 -4.98 121.20 117.93 2kd7 s ILE 119 Ca 0.51 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.46 2kd7 s ILE 119 Cb -0.21 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.29 2kd7 s ILE 119 CO 0.23 0.00 0.96 -0.75 -1.91 0.00 0.00 174.94 173.47 2kd7 s LYS 120 N -1.32 4.79 -0.16 3.50 2.20 -1.26 -0.48 119.74 127.01 2kd7 s LYS 120 Ca -0.09 1.50 -0.24 0.00 -0.36 0.00 0.00 55.97 56.78 2kd7 s LYS 120 Cb -0.00 -3.19 0.06 0.00 -1.51 0.00 0.00 37.83 33.19 2kd7 s LYS 120 CO 0.07 0.45 0.62 0.00 -0.36 0.00 0.00 175.35 176.13 2kd7 s ALA 121 N -1.25 -1.57 -0.06 3.13 0.00 0.27 -4.35 121.76 117.93 2kd7 s ALA 121 Ca 0.43 1.51 0.17 0.00 0.00 0.00 0.00 51.96 54.07 2kd7 s ALA 121 Cb -0.26 -0.60 -0.26 0.00 0.00 0.00 0.00 23.12 22.01 2kd7 s ALA 121 CO 0.32 -0.32 0.30 -2.13 0.00 0.00 0.00 175.76 173.93 2kd7 n ARG 122 N 2.00 0.74 -4.61 0.00 0.63 -0.85 0.04 116.66 114.61 2kd7 n ARG 122 Ca -0.16 -0.12 -0.31 0.00 -0.92 0.00 0.00 57.85 56.34 2kd7 n ARG 122 Cb 0.56 -1.42 -0.12 0.00 0.45 0.00 0.00 32.46 31.93 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 -3.02 2.59 0.00 -0.14 1.51 -0.50 -0.94 117.35 116.85 2kd7 s TYR 123 Ca -0.07 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 2kd7 s TYR 123 Cb 0.10 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2kd7 s TYR 123 CO 0.72 0.27 -0.05 -1.50 -1.11 0.00 0.00 175.55 173.88 2kd7 s ILE 124 N -0.95 0.40 -0.10 2.71 2.07 -0.38 -1.33 121.20 123.63 2kd7 s ILE 124 Ca 0.15 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 59.06 2kd7 s ILE 124 Cb -0.11 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.14 2kd7 s ILE 124 CO 0.06 0.02 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.38 2kd7 s ARG 125 N -0.36 1.98 -0.22 3.50 3.52 0.91 -0.27 118.95 128.01 2kd7 s ARG 125 Ca -0.00 -0.48 -0.15 0.00 -0.13 0.00 0.00 55.73 54.97 2kd7 s ARG 125 Cb -0.03 -1.72 -0.04 0.00 -1.56 0.00 0.00 34.95 31.60 2kd7 s ARG 125 CO -0.00 -0.07 0.35 -1.17 -0.81 0.00 0.00 175.30 173.60 2kd7 s LEU 126 N 1.02 4.13 -0.16 -0.88 2.96 0.11 -1.34 118.68 124.53 2kd7 s LEU 126 Ca -0.07 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2kd7 s LEU 126 Cb -0.15 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.13 2kd7 s LEU 126 CO -0.01 -0.07 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.86 2kd7 s THR 127 N 1.40 2.15 -0.64 3.68 2.01 -0.33 -0.96 115.64 122.94 2kd7 s THR 127 Ca 0.16 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 2kd7 s THR 127 Cb -0.15 -1.88 0.17 0.00 0.01 0.00 0.00 72.50 70.65 2kd7 s THR 127 CO 0.08 0.54 0.53 -0.63 -0.69 0.00 0.00 174.62 174.44 2kd7 s ILE 128 N 1.00 4.62 0.05 1.82 -1.09 -0.05 -1.60 121.20 125.95 2kd7 s ILE 128 Ca -0.02 -2.32 -0.21 0.00 -2.23 0.00 0.00 60.65 55.86 2kd7 s ILE 128 Cb -0.15 -3.96 -0.06 0.00 -1.58 0.00 0.00 42.46 36.72 2kd7 s ILE 128 CO -0.06 -0.90 0.64 -2.16 -1.23 0.00 0.00 174.94 171.23 2kd7 s PRO 129 N 0.58 4.34 -1.49 2.79 0.04 -1.26 -0.76 135.00 139.24 2kd7 s PRO 129 Ca 0.13 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 2kd7 s PRO 129 Cb -0.19 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2kd7 s PRO 129 CO -0.04 0.46 2.43 -3.47 0.04 0.00 0.00 177.00 176.42 2kd7 n ASP 130 N 2.31 5.74 0.00 6.66 2.03 -1.26 -4.17 116.55 127.87 2kd7 n ASP 130 Ca -0.07 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.44 2kd7 n ASP 130 Cb 0.50 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kd7 n ASP 131 N 4.86 0.96 -0.76 1.67 2.03 -1.26 -4.83 116.55 119.21 2kd7 n ASP 131 Ca 0.60 -0.28 0.01 0.00 0.52 0.00 0.00 54.79 55.64 2kd7 n ASP 131 Cb 0.33 0.75 0.01 0.00 -0.72 0.00 0.00 41.12 41.49 2kd7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kd7 n GLY 132 N 1.04 0.67 0.00 0.27 0.00 -1.26 -4.98 105.19 100.93 2kd7 n GLY 132 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.12 1.66 3.94 -0.02 0.00 -1.26 -4.56 105.19 105.07 2kd7 n GLY 133 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 3.26 0.35 1.61 0.01 -1.26 -4.41 114.94 112.49 2kd7 s ASN 134 Ca 0.00 0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 52.27 2kd7 s ASN 134 Cb 0.00 -0.20 -0.00 0.00 0.41 0.00 0.00 41.25 41.46 2kd7 s ASN 134 CO 0.00 -2.63 0.45 -0.44 -1.51 0.00 0.00 177.10 172.97 2kd7 s SER 135 N -4.88 1.08 -0.03 -1.22 0.01 -1.26 -4.97 113.70 102.42 2kd7 s SER 135 Ca 0.73 -1.55 0.04 0.00 1.31 0.00 0.00 55.95 56.49 2kd7 s SER 135 Cb -0.04 0.65 0.18 0.00 0.21 0.00 0.00 66.02 67.03 2kd7 s SER 135 CO 0.52 -1.27 0.93 0.35 0.41 0.00 0.00 173.24 174.17 2kd7 n THR 136 N -0.58 0.49 -4.82 1.44 -2.24 -1.26 -4.73 114.28 102.57 2kd7 n THR 136 Ca 0.02 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 2kd7 n THR 136 Cb 0.62 -0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.55 1.76 -0.04 2.28 1.01 -1.26 -4.73 120.40 117.86 2kd7 s VAL 137 Ca 0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2kd7 s VAL 137 Cb 0.08 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2kd7 s VAL 137 CO 0.05 0.49 0.17 0.00 0.00 0.00 0.00 175.10 175.81 2kd7 s ALA 138 N 0.64 -0.41 -0.25 5.51 0.00 -1.26 -4.32 121.76 121.67 2kd7 s ALA 138 Ca -0.13 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2kd7 s ALA 138 Cb -0.16 -0.15 0.13 0.00 0.00 0.00 0.00 23.12 22.93 2kd7 s ALA 138 CO 0.03 -0.13 0.33 0.00 0.00 0.00 0.00 175.76 176.00 2kd7 s ALA 139 N -0.42 -0.79 -0.01 0.00 0.00 -1.26 -1.22 121.76 118.07 2kd7 s ALA 139 Ca -0.05 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.34 2kd7 s ALA 139 Cb -0.03 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2kd7 s ALA 139 CO 0.01 -1.43 -0.18 0.42 0.00 0.00 0.00 175.76 174.57 2kd7 s ILE 140 N 2.46 1.42 -0.05 0.00 1.01 -0.63 -3.30 121.20 122.11 2kd7 s ILE 140 Ca 0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 2kd7 s ILE 140 Cb -0.15 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 2kd7 s ILE 140 CO -0.21 0.37 0.28 0.03 0.00 0.00 0.00 174.94 175.42 2kd7 h ARG 141 N 5.62 -0.18 -3.20 2.79 3.08 -0.61 0.39 114.38 122.27 2kd7 h ARG 141 Ca -0.37 0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.48 2kd7 h ARG 141 Cb 1.15 0.04 -0.29 0.00 0.08 0.00 0.00 29.97 30.95 2kd7 h ARG 141 CO 0.48 -0.12 -0.53 -2.00 -1.07 0.00 0.00 179.97 176.72 2kd7 s GLU 142 N -2.13 0.17 -0.24 0.04 2.56 -0.82 -4.04 118.70 114.24 2kd7 s GLU 142 Ca -0.03 0.38 -0.06 0.00 0.00 0.00 0.00 54.97 55.26 2kd7 s GLU 142 Cb 0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 34.13 36.05 2kd7 s GLU 142 CO 0.08 -0.12 0.04 -1.17 -0.56 0.00 0.00 175.26 173.54 2kd7 s LEU 143 N 0.82 3.32 -0.14 2.70 0.20 0.99 -1.30 118.68 125.27 2kd7 s LEU 143 Ca -0.06 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.54 2kd7 s LEU 143 Cb -0.08 -1.88 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 2kd7 s LEU 143 CO -0.05 -0.02 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.98 2kd7 s ASP 144 N 1.51 3.01 0.02 3.68 1.11 -0.13 -4.64 116.67 121.22 2kd7 s ASP 144 Ca 0.06 -0.58 -0.12 0.00 0.18 0.00 0.00 52.55 52.08 2kd7 s ASP 144 Cb -0.15 -1.39 -0.06 0.00 1.07 0.00 0.00 42.92 42.40 2kd7 s ASP 144 CO 0.02 0.06 0.38 -0.69 1.18 0.00 0.00 175.17 176.12 2kd7 s VAL 145 N 0.92 5.09 -0.15 -1.27 1.01 -1.26 0.05 120.40 124.79 2kd7 s VAL 145 Ca -0.05 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2kd7 s VAL 145 Cb -0.15 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2kd7 s VAL 145 CO -0.04 0.47 -0.20 -0.54 0.00 0.00 0.00 175.10 174.79 2kd7 s LYS 146 N -1.41 3.06 0.00 2.72 1.02 0.59 0.35 119.74 126.07 2kd7 s LYS 146 Ca 0.27 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2kd7 s LYS 146 Cb -0.15 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2kd7 s LYS 146 CO 0.14 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 2kd7 n GLY 147 N 4.16 1.08 3.55 -3.33 0.00 -1.25 -1.89 105.19 107.50 2kd7 n GLY 147 Ca -0.20 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.32 4.19 -0.02 2.61 2.01 -0.62 -4.85 115.64 116.63 2kd7 s THR 148 Ca 0.00 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2kd7 s THR 148 Cb 0.00 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2kd7 s THR 148 CO 0.00 0.49 1.35 -0.63 -0.69 0.00 0.00 174.62 175.13 2kd7 s ILE 149 N 0.33 3.86 0.10 1.82 -1.09 -1.26 -0.63 121.20 124.34 2kd7 s ILE 149 Ca -0.02 1.23 0.06 0.00 -2.23 0.00 0.00 60.65 59.69 2kd7 s ILE 149 Cb -0.14 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2kd7 s ILE 149 CO 0.02 -0.01 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.06 2kd7 s ILE 150 N 2.38 3.75 -0.29 2.92 1.01 0.71 -4.94 121.20 126.74 2kd7 s ILE 150 Ca 0.62 -1.13 0.09 0.00 0.00 0.00 0.00 60.65 60.23 2kd7 s ILE 150 Cb -0.29 -2.78 0.21 0.00 0.01 0.00 0.00 42.46 39.60 2kd7 s ILE 150 CO 0.25 0.10 1.16 -0.46 0.00 0.00 0.00 174.94 175.98 2kd7 n ASN 151 N 0.57 2.58 -3.57 3.58 0.23 -1.26 -3.98 115.26 113.39 2kd7 n ASN 151 Ca -0.12 -2.36 -0.41 0.00 -0.53 0.00 0.00 54.58 51.17 2kd7 n ASN 151 Cb 0.52 -0.22 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 2kd7 n ASN 151 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2kd7 n LEU 152 N -0.42 7.70 -0.24 -4.53 4.77 -1.26 -4.68 117.00 118.35 2kd7 n LEU 152 Ca 0.09 -4.57 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 2kd7 n LEU 152 Cb 0.46 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.07 2kd7 n LEU 152 CO 0.04 1.74 0.40 -0.62 -1.33 0.00 0.00 177.39 177.62 2kd7 n GLU 153 N 3.47 1.04 -3.41 3.23 -0.58 -1.26 -4.82 120.64 118.31 2kd7 n GLU 153 Ca 0.59 -0.05 -0.23 0.00 -0.42 0.00 0.00 57.16 57.06 2kd7 n GLU 153 Cb 0.29 -1.22 0.07 0.00 -0.57 0.00 0.00 31.44 30.01 2kd7 n GLU 153 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2kd7 n HIS 154 N -0.26 -2.58 -2.16 -0.32 8.25 -1.26 -4.85 115.22 112.04 2kd7 n HIS 154 Ca 0.00 0.86 -0.34 0.00 -0.26 0.00 0.00 57.72 57.99 2kd7 n HIS 154 Cb 0.12 -4.80 -0.04 0.00 1.12 0.00 0.00 29.99 26.39 2kd7 n HIS 154 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2kd7 s HIS 155 N -3.27 1.88 -0.37 4.41 -3.43 -1.26 -4.90 115.29 108.35 2kd7 s HIS 155 Ca 0.50 0.45 0.04 0.00 -0.80 0.00 0.00 55.06 55.24 2kd7 s HIS 155 Cb -0.22 -4.20 0.11 0.00 -1.43 0.00 0.00 32.58 26.84 2kd7 s HIS 155 CO 0.62 -2.01 0.09 -1.01 -2.00 0.00 0.00 174.74 170.43 2kd7 s HIS 156 N 8.69 3.61 -1.33 0.38 3.76 -1.26 -4.67 115.29 124.46 2kd7 s HIS 156 Ca 0.63 -3.00 -0.07 0.00 -0.15 0.00 0.00 55.06 52.47 2kd7 s HIS 156 Cb -0.08 -2.87 0.01 0.00 1.11 0.00 0.00 32.58 30.74 2kd7 s HIS 156 CO 0.08 -0.91 0.95 1.58 -0.85 0.00 0.00 174.74 175.58 2kd7 n HIS 157 N 4.08 -2.45 -3.68 1.40 -0.00 -1.26 -4.96 115.22 108.34 2kd7 n HIS 157 Ca 0.04 0.81 -0.37 0.00 -0.00 0.00 0.00 57.72 58.20 2kd7 n HIS 157 Cb 0.40 -4.64 -0.11 0.00 -0.00 0.00 0.00 29.99 25.64 2kd7 n HIS 157 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kd7 s HIS 158 N -3.25 3.19 -2.00 1.57 5.04 -1.26 -5.29 115.29 113.28 2kd7 s HIS 158 Ca 0.47 -0.05 0.29 0.00 -1.54 0.00 0.00 55.06 54.22 2kd7 s HIS 158 Cb -0.21 -2.30 1.71 0.00 0.04 0.00 0.00 32.58 31.82 2kd7 s HIS 158 CO 0.58 -0.18 2.04 -2.39 -2.34 0.00 0.00 174.74 172.46