#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 -0.76 0.73 3.03 0.00 -1.26 -4.95 105.19 101.98 2kd7 n GLY 2 Ca 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.07 2kd7 n GLY 2 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2kd7 n THR 3 N 6.43 1.04 -2.26 2.61 5.66 -1.26 -4.96 114.28 121.53 2kd7 n THR 3 Ca 0.00 -1.03 -0.42 0.00 -3.05 0.00 0.00 64.05 59.55 2kd7 n THR 3 Cb 0.00 0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 69.23 2kd7 n THR 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2kd7 s THR 4 N -1.06 3.69 0.24 1.09 -4.23 -1.26 -3.48 115.64 110.62 2kd7 s THR 4 Ca 0.27 1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 61.63 2kd7 s THR 4 Cb 0.14 -3.74 -0.09 0.00 1.34 0.00 0.00 72.50 70.16 2kd7 s THR 4 CO 0.18 0.04 1.19 -0.63 -0.54 0.00 0.00 174.62 174.86 2kd7 s ILE 5 N 1.72 3.39 -0.33 2.99 -1.09 -0.85 -4.94 121.20 122.09 2kd7 s ILE 5 Ca 0.63 1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 60.02 2kd7 s ILE 5 Cb -0.32 -3.80 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2kd7 s ILE 5 CO 0.28 0.24 1.62 -0.44 -1.23 0.00 0.00 174.94 175.41 2kd7 s SER 6 N -0.25 6.17 0.00 3.58 0.01 -1.26 -4.78 113.70 117.18 2kd7 s SER 6 Ca 0.50 1.22 0.22 0.00 1.31 0.00 0.00 55.95 59.20 2kd7 s SER 6 Cb -0.34 -2.53 0.93 0.00 0.21 0.00 0.00 66.02 64.29 2kd7 s SER 6 CO 0.40 -1.50 1.65 0.29 0.41 0.00 0.00 173.24 174.49 2kd7 n LYS 7 N 8.11 1.52 0.23 12.44 5.02 -1.26 -3.77 118.16 140.44 2kd7 n LYS 7 Ca 0.20 -0.77 0.08 0.00 -2.02 0.00 0.00 58.31 55.80 2kd7 n LYS 7 Cb 0.47 -1.39 0.54 0.00 -0.02 0.00 0.00 35.03 34.63 2kd7 n LYS 7 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kd7 h SER 8 N 1.62 0.00 0.25 4.39 0.87 -1.87 -2.08 113.55 116.73 2kd7 h SER 8 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kd7 h SER 8 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2kd7 h SER 8 CO 0.00 0.23 -0.30 0.61 -0.53 0.00 0.00 176.83 176.83 2kd7 n GLY 9 N -0.47 -0.65 3.87 5.77 0.00 -1.25 -4.92 105.19 107.54 2kd7 n GLY 9 Ca -0.01 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.56 3.57 0.05 1.61 0.52 -0.78 -4.80 118.94 116.55 2kd7 s TRP 10 Ca 0.22 1.22 -0.04 0.00 0.02 0.00 0.00 56.10 57.53 2kd7 s TRP 10 Cb 0.19 -2.64 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2kd7 s TRP 10 CO 0.55 -0.50 0.05 -1.83 0.02 0.00 0.00 176.95 175.23 2kd7 s GLU 11 N -4.77 0.64 -0.19 4.98 -1.05 -1.03 -5.00 118.70 112.28 2kd7 s GLU 11 Ca 0.54 -1.02 -0.17 0.00 -0.15 0.00 0.00 54.97 54.17 2kd7 s GLU 11 Cb -0.11 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 2kd7 s GLU 11 CO 0.46 -0.15 0.44 0.08 0.95 0.00 0.00 175.26 177.04 2kd7 s VAL 12 N -3.47 5.17 -0.19 1.83 1.01 -1.26 -0.90 120.40 122.59 2kd7 s VAL 12 Ca 0.03 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 2kd7 s VAL 12 Cb 0.04 -3.77 -0.21 0.00 0.00 0.00 0.00 36.38 32.44 2kd7 s VAL 12 CO -0.09 0.24 0.08 0.18 0.00 0.00 0.00 175.10 175.51 2kd7 n LEU 13 N 4.42 2.70 -3.85 3.92 4.77 0.12 -4.96 117.00 124.12 2kd7 n LEU 13 Ca -0.07 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2kd7 n LEU 13 Cb 0.51 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.46 2kd7 n LEU 13 CO 0.41 0.84 -0.26 -0.55 -1.33 0.00 0.00 177.39 176.50 2kd7 s SER 14 N -6.84 -0.07 -0.13 -1.43 0.15 -1.06 -4.96 113.70 99.35 2kd7 s SER 14 Ca -0.29 0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.39 2kd7 s SER 14 Cb 0.08 0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.61 2kd7 s SER 14 CO 0.68 -0.06 0.34 0.72 1.20 0.00 0.00 173.24 176.12 2kd7 s PHE 15 N -0.09 -0.42 -0.03 3.44 -0.71 -1.24 0.02 117.98 118.95 2kd7 s PHE 15 Ca -0.01 0.97 0.04 0.00 -1.04 0.00 0.00 56.93 56.89 2kd7 s PHE 15 Cb -0.01 0.14 -0.25 0.00 -1.21 0.00 0.00 43.02 41.70 2kd7 s PHE 15 CO 0.00 -0.22 0.71 1.15 -1.34 0.00 0.00 175.22 175.52 2kd7 h THR 16 N 5.01 0.96 -3.27 -4.49 2.02 -1.57 -3.48 112.91 108.08 2kd7 h THR 16 Ca -0.31 -2.72 -0.15 0.00 0.77 0.00 0.00 66.41 64.01 2kd7 h THR 16 Cb 1.18 2.56 -0.22 0.00 -1.74 0.00 0.00 68.15 69.93 2kd7 h THR 16 CO 0.31 0.69 -0.42 0.28 0.37 0.00 0.00 175.52 176.75 2kd7 s THR 17 N -2.61 0.05 -0.26 3.16 -1.32 -1.26 -4.94 115.64 108.45 2kd7 s THR 17 Ca -0.09 -0.40 -0.25 0.00 -1.21 0.00 0.00 61.69 59.74 2kd7 s THR 17 Cb 0.08 -0.45 0.08 0.00 -1.51 0.00 0.00 72.50 70.70 2kd7 s THR 17 CO 0.82 -0.22 0.80 0.00 -2.21 0.00 0.00 174.62 173.80 2kd7 s GLN 18 N -0.86 0.77 -0.88 7.08 1.03 -1.26 -4.76 119.66 120.78 2kd7 s GLN 18 Ca -0.09 0.87 -0.03 0.00 0.04 0.00 0.00 55.36 56.15 2kd7 s GLN 18 Cb -0.05 0.37 0.22 0.00 0.03 0.00 0.00 33.01 33.58 2kd7 s GLN 18 CO 0.02 -0.10 0.76 -2.00 -2.54 0.00 0.00 175.29 171.43 2kd7 s GLU 19 N 0.27 3.27 0.00 9.60 2.56 -0.01 -4.09 118.70 130.29 2kd7 s GLU 19 Ca 0.00 -3.16 0.26 0.00 0.00 0.00 0.00 54.97 52.07 2kd7 s GLU 19 Cb -0.05 -3.99 0.62 0.00 2.00 0.00 0.00 34.13 32.72 2kd7 s GLU 19 CO -0.00 -1.25 1.48 0.00 -0.56 0.00 0.00 175.26 174.93 2kd7 n ALA 20 N 2.54 3.10 -0.12 6.30 0.00 -1.26 -3.83 120.51 127.24 2kd7 n ALA 20 Ca 0.20 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 2kd7 n ALA 20 Cb 0.38 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.37 1.93 0.05 0.00 7.64 -1.26 -2.86 113.62 118.75 2kd7 n SER 21 Ca 0.12 0.33 -0.09 0.00 1.01 0.00 0.00 58.87 60.25 2kd7 n SER 21 Cb 0.38 -0.78 0.04 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.99 0.44 0.00 0.23 0.00 -1.91 -3.35 103.07 97.50 2kd7 h GLY 22 Ca -0.45 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.24 2kd7 h GLY 22 CO -0.27 0.53 -0.57 0.83 0.00 0.00 0.00 176.54 177.06 2kd7 h GLU 23 N 0.28 0.00 0.00 4.80 4.39 -1.81 -3.51 114.58 118.73 2kd7 h GLU 23 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2kd7 h GLU 23 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2kd7 h GLU 23 CO 0.12 0.22 0.00 0.41 -1.16 0.00 0.00 179.01 178.60 2kd7 n GLY 24 N 1.60 2.67 3.66 -3.84 0.00 -1.13 -4.91 105.19 103.24 2kd7 n GLY 24 Ca -0.11 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.80 3.60 0.00 4.61 0.00 -1.23 -1.60 121.76 125.35 2kd7 s ALA 25 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2kd7 s ALA 25 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2kd7 s ALA 25 CO 0.00 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.72 2kd7 n GLY 26 N 4.25 0.26 3.27 0.00 0.00 -1.26 -5.06 105.19 106.65 2kd7 n GLY 26 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2kd7 n GLY 26 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kd7 s ASN 27 N -1.97 2.90 0.00 1.61 -0.87 -0.62 -4.67 114.94 111.32 2kd7 s ASN 27 Ca 0.00 -0.46 0.00 0.00 -1.57 0.00 0.00 52.86 50.83 2kd7 s ASN 27 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 41.25 40.74 2kd7 s ASN 27 CO 0.00 0.28 0.00 0.61 -2.57 0.00 0.00 177.10 175.42 2kd7 n GLY 28 N 2.65 0.68 3.75 0.66 0.00 -0.10 -4.09 105.19 108.74 2kd7 n GLY 28 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 4.59 0.60 0.99 1.43 -1.21 -1.84 118.68 123.24 2kd7 s LEU 29 Ca 0.00 2.07 0.37 0.00 -1.03 0.00 0.00 54.13 55.54 2kd7 s LEU 29 Cb 0.00 -3.61 1.88 0.00 0.03 0.00 0.00 46.19 44.48 2kd7 s LEU 29 CO 0.00 0.01 2.19 0.00 0.23 0.00 0.00 176.35 178.78 2kd7 h ALA 30 N 4.18 1.08 0.00 4.21 0.00 -1.89 -1.44 119.26 125.40 2kd7 h ALA 30 Ca -0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2kd7 h ALA 30 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2kd7 h ALA 30 CO 0.68 0.03 -0.22 1.57 0.00 0.00 0.00 179.25 181.32 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 5.09 -1.95 -3.11 116.57 116.60 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 0.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.56 2kd7 h LYS 31 CO 0.00 0.22 0.00 0.00 -2.09 0.00 0.00 179.45 177.58 2kd7 h LEU 33 N 0.00 0.00 -2.98 0.00 5.85 -1.65 -2.18 115.31 114.36 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 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2kd7 h LEU 33 CO 0.00 0.15 -0.01 2.30 -0.34 0.00 0.00 178.44 180.54 2kd7 n ILE 34 N -4.00 1.72 -0.11 4.05 -5.35 -0.81 0.16 119.36 115.02 2kd7 n ILE 34 Ca -0.02 -2.03 -0.10 0.00 -0.27 0.00 0.00 62.75 60.33 2kd7 n ILE 34 Cb 0.23 -0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.00 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 0.00 0.47 0.00 7.28 1.82 -0.69 -3.42 116.42 121.88 2kd7 h ASP 35 Ca 0.00 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2kd7 h ASP 35 Cb 0.92 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.81 2kd7 h ASP 35 CO 0.00 0.54 0.00 0.61 -1.61 0.00 0.00 179.24 178.78 2kd7 n GLY 36 N -0.65 1.14 3.18 -0.78 0.00 -1.26 -4.80 105.19 102.02 2kd7 n GLY 36 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.79 2.71 0.01 1.61 1.01 -1.26 -4.99 116.67 113.97 2kd7 s ASP 37 Ca 0.00 -0.47 0.17 0.00 0.71 0.00 0.00 52.55 52.96 2kd7 s ASP 37 Cb 0.00 -1.08 0.73 0.00 1.01 0.00 0.00 42.92 43.58 2kd7 s ASP 37 CO 0.00 0.15 1.55 0.35 0.21 0.00 0.00 175.17 177.43 2kd7 n THR 38 N 3.42 0.84 0.13 -1.27 -2.24 -1.26 -2.35 114.28 111.54 2kd7 n THR 38 Ca -0.19 0.21 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 2kd7 n THR 38 Cb 0.53 -0.93 0.04 0.00 -2.10 0.00 0.00 70.33 67.86 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 0.00 -7.04 -0.78 5.08 -1.94 -3.47 114.58 106.44 2kd7 h GLU 39 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 2kd7 h GLU 39 Cb 0.30 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.61 2kd7 h GLU 39 CO 0.00 0.12 0.08 0.95 -1.00 0.00 0.00 179.01 179.16 2kd7 s THR 40 N -3.19 2.55 0.04 1.13 -4.23 -0.99 -5.11 115.64 105.83 2kd7 s THR 40 Ca 0.02 -0.48 -0.27 0.00 -1.18 0.00 0.00 61.69 59.78 2kd7 s THR 40 Cb 0.08 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.99 2kd7 s THR 40 CO 0.75 -0.02 0.76 0.72 -0.54 0.00 0.00 174.62 176.30 2kd7 s PHE 41 N -2.97 -0.46 -0.06 3.99 -0.71 -1.23 -4.46 117.98 112.08 2kd7 s PHE 41 Ca 0.58 0.41 -0.03 0.00 -1.04 0.00 0.00 56.93 56.85 2kd7 s PHE 41 Cb -0.11 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 2kd7 s PHE 41 CO 0.41 -0.65 0.08 -0.46 -1.34 0.00 0.00 175.22 173.25 2kd7 s TRP 42 N -2.95 3.34 0.01 3.49 -0.00 0.24 -0.92 118.94 122.14 2kd7 s TRP 42 Ca 0.01 0.29 0.01 0.00 -0.00 0.00 0.00 56.10 56.41 2kd7 s TRP 42 Cb -0.01 -1.81 -0.01 0.00 -0.00 0.00 0.00 33.47 31.64 2kd7 s TRP 42 CO -0.07 0.58 -0.03 -1.58 -0.00 0.00 0.00 176.95 175.85 2kd7 s HIS 43 N -1.06 0.26 0.38 5.86 5.65 -1.02 -1.31 115.29 124.04 2kd7 s HIS 43 Ca 0.18 -0.25 -0.25 0.00 0.25 0.00 0.00 55.06 54.99 2kd7 s HIS 43 Cb -0.12 -0.17 -0.09 0.00 -1.18 0.00 0.00 32.58 31.02 2kd7 s HIS 43 CO 0.08 -0.07 1.10 0.00 -0.65 0.00 0.00 174.74 175.20 2kd7 s ALA 44 N -0.67 3.15 0.00 1.58 0.00 0.53 -0.83 121.76 125.53 2kd7 s ALA 44 Ca -0.06 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 2kd7 s ALA 44 Cb -0.05 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2kd7 s ALA 44 CO -0.00 -0.33 1.30 0.21 0.00 0.00 0.00 175.76 176.94 2kd7 s LYS 45 N -2.27 4.33 0.00 0.00 2.20 -1.26 -4.44 119.74 118.31 2kd7 s LYS 45 Ca 0.56 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 2kd7 s LYS 45 Cb -0.27 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 2kd7 s LYS 45 CO 0.34 -0.47 0.00 -2.67 -0.36 0.00 0.00 175.35 172.19 2kd7 n TRP 46 N 4.94 0.00 -2.17 4.03 4.27 -1.26 -3.56 117.44 123.68 2kd7 n TRP 46 Ca 0.12 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.30 2kd7 n TRP 46 Cb 0.45 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.37 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 -1.61 3.65 0.00 -2.67 0.74 -1.26 -1.87 119.66 116.63 2kd7 s GLN 47 Ca 0.00 1.39 0.00 0.00 0.05 0.00 0.00 55.36 56.80 2kd7 s GLN 47 Cb 0.00 -4.05 0.00 0.00 1.10 0.00 0.00 33.01 30.06 2kd7 s GLN 47 CO 0.00 -1.47 0.00 0.41 -0.55 0.00 0.00 175.29 173.68 2kd7 n GLY 48 N 4.91 0.82 0.00 2.59 0.00 -1.26 -4.90 105.19 107.34 2kd7 n GLY 48 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.34 2.68 3.92 -0.02 0.00 -0.78 -5.09 105.19 103.55 2kd7 n GLY 49 Ca 0.00 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 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 5.29 0.20 1.61 0.01 -1.25 -4.29 113.70 115.27 2kd7 s SER 50 Ca 0.00 0.62 -0.10 0.00 1.31 0.00 0.00 55.95 57.78 2kd7 s SER 50 Cb 0.00 -1.48 -0.07 0.00 0.21 0.00 0.00 66.02 64.68 2kd7 s SER 50 CO 0.00 -1.28 0.53 -1.81 0.41 0.00 0.00 173.24 171.10 2kd7 s ASP 51 N -4.39 6.65 0.56 2.44 1.01 -1.23 -5.01 116.67 116.70 2kd7 s ASP 51 Ca 0.56 0.92 -0.18 0.00 0.71 0.00 0.00 52.55 54.57 2kd7 s ASP 51 Cb -0.11 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2kd7 s ASP 51 CO 0.45 -0.03 1.10 -2.84 0.21 0.00 0.00 175.17 174.07 2kd7 s PRO 52 N -2.62 3.33 0.35 8.23 0.02 -1.26 -4.89 135.00 138.16 2kd7 s PRO 52 Ca 0.45 1.48 -0.00 0.00 0.02 0.00 0.00 61.00 62.94 2kd7 s PRO 52 Cb -0.12 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 2kd7 s PRO 52 CO 0.21 -0.84 0.56 -0.51 -0.33 0.00 0.00 177.00 176.09 2kd7 s LEU 53 N -4.02 3.99 0.62 -5.54 1.43 -1.26 -4.50 118.68 109.40 2kd7 s LEU 53 Ca 0.70 0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 2kd7 s LEU 53 Cb -0.21 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2kd7 s LEU 53 CO 0.29 -0.30 1.00 -2.16 0.23 0.00 0.00 176.35 175.41 2kd7 s PRO 54 N -4.29 3.35 -0.21 1.29 0.04 -1.26 -4.90 135.00 129.01 2kd7 s PRO 54 Ca 0.41 0.52 -0.19 0.00 0.04 0.00 0.00 61.00 61.78 2kd7 s PRO 54 Cb -0.10 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2kd7 s PRO 54 CO 0.36 -0.64 0.55 0.71 0.04 0.00 0.00 177.00 178.02 2kd7 s TYR 55 N -3.14 3.35 -0.21 0.56 2.02 0.17 -4.92 117.35 115.19 2kd7 s TYR 55 Ca 0.54 0.79 -0.05 0.00 -0.37 0.00 0.00 57.07 57.98 2kd7 s TYR 55 Cb -0.11 -2.72 -0.02 0.00 -0.40 0.00 0.00 41.96 38.72 2kd7 s TYR 55 CO 0.51 -0.16 -0.01 0.34 -1.57 0.00 0.00 175.55 174.66 2kd7 s ASP 56 N 1.24 4.68 -0.22 2.29 -1.08 -1.26 -0.44 116.67 121.89 2kd7 s ASP 56 Ca 0.25 -0.26 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 2kd7 s ASP 56 Cb -0.16 -1.80 0.06 0.00 -1.46 0.00 0.00 42.92 39.56 2kd7 s ASP 56 CO 0.10 0.04 -0.04 -0.63 0.52 0.00 0.00 175.17 175.16 2kd7 s ILE 57 N 1.14 1.29 -0.24 4.11 1.01 -0.61 -1.30 121.20 126.60 2kd7 s ILE 57 Ca 0.02 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 2kd7 s ILE 57 Cb -0.14 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2kd7 s ILE 57 CO 0.01 -0.09 0.08 -0.69 0.00 0.00 0.00 174.94 174.26 2kd7 s VAL 58 N 1.51 4.54 -0.05 2.92 1.01 0.10 -0.69 120.40 129.75 2kd7 s VAL 58 Ca -0.04 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2kd7 s VAL 58 Cb -0.18 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2kd7 s VAL 58 CO -0.07 0.35 -0.25 -0.63 0.00 0.00 0.00 175.10 174.51 2kd7 s ILE 59 N 1.37 2.09 -0.24 2.22 1.01 0.60 0.10 121.20 128.36 2kd7 s ILE 59 Ca 0.05 -1.06 -0.10 0.00 0.00 0.00 0.00 60.65 59.55 2kd7 s ILE 59 Cb -0.15 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2kd7 s ILE 59 CO 0.04 0.57 0.13 -0.62 0.00 0.00 0.00 174.94 175.07 2kd7 s ASP 60 N -0.26 5.84 0.00 3.58 2.15 -0.08 -0.94 116.67 126.96 2kd7 s ASP 60 Ca -0.01 0.02 0.27 0.00 0.43 0.00 0.00 52.55 53.26 2kd7 s ASP 60 Cb -0.13 -2.05 0.84 0.00 -0.30 0.00 0.00 42.92 41.28 2kd7 s ASP 60 CO 0.03 0.04 1.62 0.23 -0.17 0.00 0.00 175.17 176.91 2kd7 n MET 61 N 4.45 1.17 -0.80 4.34 2.81 -0.62 -2.47 117.12 126.01 2kd7 n MET 61 Ca -0.15 -0.70 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 2kd7 n MET 61 Cb 0.52 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 -0.30 -0.02 -3.81 0.03 4.76 -1.26 -4.81 118.16 112.76 2kd7 n LYS 62 Ca 0.15 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.54 2kd7 n LYS 62 Cb 0.36 -3.33 -0.01 0.00 -1.84 0.00 0.00 35.03 30.20 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 -0.42 1.49 -0.06 1.97 -2.07 -1.26 -4.87 119.66 114.44 2kd7 s GLN 63 Ca 0.00 -0.84 -0.30 0.00 -1.82 0.00 0.00 55.36 52.40 2kd7 s GLN 63 Cb 0.00 0.50 -0.02 0.00 -1.09 0.00 0.00 33.01 32.39 2kd7 s GLN 63 CO 0.00 -0.68 1.02 -0.80 -1.32 0.00 0.00 175.29 173.50 2kd7 s ASN 64 N -2.97 7.27 -0.02 12.60 0.02 -1.22 -4.10 114.94 126.52 2kd7 s ASN 64 Ca 0.12 1.61 0.02 0.00 -1.02 0.00 0.00 52.86 53.60 2kd7 s ASN 64 Cb -0.03 -2.56 0.01 0.00 0.02 0.00 0.00 41.25 38.68 2kd7 s ASN 64 CO 0.05 -0.39 -0.07 -0.63 0.02 0.00 0.00 177.10 176.07 2kd7 s ILE 65 N 1.64 0.66 -0.63 0.60 1.01 0.96 0.17 121.20 125.62 2kd7 s ILE 65 Ca 0.51 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.59 2kd7 s ILE 65 Cb -0.20 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.70 2kd7 s ILE 65 CO 0.22 0.22 1.22 -1.58 0.00 0.00 0.00 174.94 175.01 2kd7 s GLN 66 N 0.27 3.40 -0.46 2.79 2.00 0.59 -2.06 119.66 126.19 2kd7 s GLN 66 Ca -0.04 0.08 -0.28 0.00 -2.00 0.00 0.00 55.36 53.12 2kd7 s GLN 66 Cb -0.08 -4.07 0.01 0.00 0.80 0.00 0.00 33.01 29.66 2kd7 s GLN 66 CO 0.00 -1.84 1.47 0.42 -0.50 0.00 0.00 175.29 174.85 2kd7 s ILE 67 N 5.20 3.80 -0.26 -2.34 -1.09 0.26 -1.94 121.20 124.82 2kd7 s ILE 67 Ca 0.40 0.77 -0.15 0.00 -2.23 0.00 0.00 60.65 59.44 2kd7 s ILE 67 Cb -0.08 -4.20 -0.13 0.00 -1.58 0.00 0.00 42.46 36.47 2kd7 s ILE 67 CO 0.22 -0.85 -0.27 0.00 -1.23 0.00 0.00 174.94 172.81 2kd7 n ALA 68 N 9.38 1.10 -2.96 9.38 0.00 -1.11 -2.80 120.51 133.51 2kd7 n ALA 68 Ca 0.16 -0.98 -0.12 0.00 0.00 0.00 0.00 53.44 52.50 2kd7 n ALA 68 Cb 0.48 0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 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 0.10 -0.17 0.00 0.74 -0.60 -2.72 119.66 114.49 2kd7 s GLN 69 Ca -0.36 0.11 -0.05 0.00 0.05 0.00 0.00 55.36 55.10 2kd7 s GLN 69 Cb 0.13 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 2kd7 s GLN 69 CO 0.50 -0.01 0.01 0.08 -0.55 0.00 0.00 175.29 175.31 2kd7 s VAL 70 N 0.03 4.23 -0.15 1.34 1.01 -0.43 -0.53 120.40 125.91 2kd7 s VAL 70 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2kd7 s VAL 70 Cb -0.01 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2kd7 s VAL 70 CO 0.00 0.47 -0.08 -1.61 0.00 0.00 0.00 175.10 173.88 2kd7 s GLU 71 N 0.47 3.53 -0.12 2.72 2.02 0.79 -0.34 118.70 127.76 2kd7 s GLU 71 Ca -0.01 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.40 2kd7 s GLU 71 Cb -0.14 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 2kd7 s GLU 71 CO 0.02 0.21 -0.18 -0.51 0.02 0.00 0.00 175.26 174.82 2kd7 s LEU 72 N 0.41 2.43 -0.42 1.80 1.43 -0.43 -0.30 118.68 123.61 2kd7 s LEU 72 Ca -0.07 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 2kd7 s LEU 72 Cb -0.15 -1.52 0.08 0.00 0.03 0.00 0.00 46.19 44.62 2kd7 s LEU 72 CO 0.04 0.15 0.25 -0.22 0.23 0.00 0.00 176.35 176.80 2kd7 s LEU 73 N 0.41 5.12 1.04 1.79 2.96 0.32 0.10 118.68 130.43 2kd7 s LEU 73 Ca -0.13 -1.50 -0.17 0.00 -0.22 0.00 0.00 54.13 52.11 2kd7 s LEU 73 Cb -0.17 -1.98 0.22 0.00 0.50 0.00 0.00 46.19 44.77 2kd7 s LEU 73 CO 0.06 -0.53 1.22 -2.84 -1.32 0.00 0.00 176.35 172.95 2kd7 s PRO 74 N 1.42 0.04 0.45 0.98 0.02 -1.26 0.22 135.00 136.87 2kd7 s PRO 74 Ca 0.03 -0.21 0.25 0.00 0.02 0.00 0.00 61.00 61.09 2kd7 s PRO 74 Cb -0.23 -1.76 0.93 0.00 0.02 0.00 0.00 34.50 33.47 2kd7 s PRO 74 CO 0.02 -2.85 1.83 0.00 -0.33 0.00 0.00 177.00 175.67 2kd7 h ARG 75 N -1.96 0.00 0.00 5.54 3.08 -1.76 -3.39 114.38 115.89 2kd7 h ARG 75 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2kd7 h ARG 75 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2kd7 h ARG 75 CO 0.40 0.19 0.00 0.41 -1.07 0.00 0.00 179.97 179.90 2kd7 n GLY 76 N 0.21 2.04 3.81 0.04 0.00 -1.05 -4.89 105.19 105.35 2kd7 n GLY 76 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2kd7 n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kd7 s ARG 77 N 0.00 1.73 -0.85 1.61 0.52 -1.26 -4.14 118.95 116.56 2kd7 s ARG 77 Ca 0.00 0.44 -0.20 0.00 -0.52 0.00 0.00 55.73 55.45 2kd7 s ARG 77 Cb 0.00 -1.89 -0.13 0.00 0.52 0.00 0.00 34.95 33.44 2kd7 s ARG 77 CO 0.00 -1.82 1.97 0.41 0.02 0.00 0.00 175.30 175.88 2kd7 n GLY 78 N -2.30 2.80 4.00 -3.53 0.00 -1.26 -4.89 105.19 100.01 2kd7 n GLY 78 Ca 0.07 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 2kd7 n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kd7 s SER 79 N 4.74 5.84 -0.56 1.61 0.15 -1.26 -5.02 113.70 119.20 2kd7 s SER 79 Ca 0.56 -0.28 -0.27 0.00 0.70 0.00 0.00 55.95 56.66 2kd7 s SER 79 Cb 0.14 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2kd7 s SER 79 CO 0.09 -0.56 1.92 0.20 1.20 0.00 0.00 173.24 176.09 2kd7 s ASN 80 N -4.24 5.24 -0.42 5.45 -0.87 -1.26 -4.83 114.94 114.01 2kd7 s ASN 80 Ca 0.49 0.56 0.07 0.00 -1.57 0.00 0.00 52.86 52.41 2kd7 s ASN 80 Cb -0.10 -2.53 0.23 0.00 -0.02 0.00 0.00 41.25 38.83 2kd7 s ASN 80 CO 0.32 -2.36 0.55 -3.20 -2.57 0.00 0.00 177.10 169.84 2kd7 n ASN 81 N 12.84 -0.69 -1.65 -1.22 5.15 -1.26 -4.57 115.26 123.87 2kd7 n ASN 81 Ca 0.23 -2.72 -0.05 0.00 -0.60 0.00 0.00 54.58 51.43 2kd7 n ASN 81 Cb 0.52 -0.09 -0.00 0.00 -0.53 0.00 0.00 39.78 39.67 2kd7 n ASN 81 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2kd7 n PRO 82 N 1.88 1.29 -2.89 1.20 -0.04 -1.26 -4.81 135.00 130.37 2kd7 n PRO 82 Ca 0.21 -0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 62.77 2kd7 n PRO 82 Cb 0.54 -1.24 -0.04 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 -0.53 4.92 -0.08 0.52 1.01 -1.26 -3.15 121.20 122.63 2kd7 s ILE 83 Ca 0.13 1.74 -0.08 0.00 0.00 0.00 0.00 60.65 62.44 2kd7 s ILE 83 Cb 0.09 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2kd7 s ILE 83 CO -0.01 0.23 -0.18 0.29 0.00 0.00 0.00 174.94 175.28 2kd7 n LYS 84 N 3.67 0.28 -5.21 2.79 4.76 -1.26 -4.51 118.16 118.68 2kd7 n LYS 84 Ca 0.02 0.11 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 2kd7 n LYS 84 Cb 0.51 -0.98 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.38 2.25 -0.04 -0.18 1.01 -1.26 0.04 120.40 119.84 2kd7 s VAL 85 Ca -0.16 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2kd7 s VAL 85 Cb 0.04 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2kd7 s VAL 85 CO 0.23 0.58 -0.15 0.68 0.00 0.00 0.00 175.10 176.43 2kd7 s VAL 86 N -0.41 1.28 -0.15 2.92 -7.23 0.85 -4.39 120.40 113.27 2kd7 s VAL 86 Ca 0.04 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 2kd7 s VAL 86 Cb -0.12 -1.12 -0.00 0.00 0.56 0.00 0.00 36.38 35.70 2kd7 s VAL 86 CO 0.01 0.38 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.42 2kd7 s GLU 87 N 0.16 3.24 -0.18 4.82 2.02 -0.31 -1.15 118.70 127.30 2kd7 s GLU 87 Ca -0.05 -0.74 -0.07 0.00 0.02 0.00 0.00 54.97 54.13 2kd7 s GLU 87 Cb -0.12 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 2kd7 s GLU 87 CO 0.02 0.04 0.04 -0.06 0.02 0.00 0.00 175.26 175.32 2kd7 s PHE 88 N 0.77 3.20 0.09 1.61 0.08 0.25 -0.74 117.98 123.24 2kd7 s PHE 88 Ca -0.06 -0.02 0.06 0.00 0.12 0.00 0.00 56.93 57.03 2kd7 s PHE 88 Cb -0.15 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 2kd7 s PHE 88 CO 0.01 0.09 -0.15 0.00 -0.10 0.00 0.00 175.22 175.07 2kd7 s ALA 89 N 0.43 1.37 0.05 5.36 0.00 -0.60 -0.32 121.76 128.05 2kd7 s ALA 89 Ca 0.02 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2kd7 s ALA 89 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2kd7 s ALA 89 CO 0.01 0.18 -0.10 0.00 0.00 0.00 0.00 175.76 175.85 2kd7 s ALA 90 N -1.48 0.81 0.12 0.00 0.00 0.02 0.17 121.76 121.39 2kd7 s ALA 90 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 2kd7 s ALA 90 Cb -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2kd7 s ALA 90 CO 0.03 0.04 0.29 0.45 0.00 0.00 0.00 175.76 176.57 2kd7 s SER 91 N -1.68 -0.02 0.00 0.00 0.15 -0.11 -0.48 113.70 111.57 2kd7 s SER 91 Ca -0.06 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2kd7 s SER 91 Cb -0.10 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2kd7 s SER 91 CO 0.01 -0.81 0.14 -0.62 1.20 0.00 0.00 173.24 173.16 2kd7 n GLU 92 N -0.15 4.64 0.00 5.44 1.02 -1.26 -0.28 120.64 130.05 2kd7 n GLU 92 Ca -0.14 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2kd7 n GLU 92 Cb 0.63 -0.64 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 2kd7 n GLU 92 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2kd7 n ASP 93 N -0.70 0.02 0.00 1.62 5.75 -1.26 -4.82 116.55 117.15 2kd7 n ASP 93 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.32 2kd7 n ASP 93 Cb 0.00 0.88 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 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 -0.88 -2.56 -0.04 -1.12 2.85 -1.26 -4.77 115.26 107.48 2kd7 n ASN 94 Ca 0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.38 2kd7 n ASN 94 Cb 0.00 -1.23 -0.03 0.00 1.24 0.00 0.00 39.78 39.76 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 -2.44 0.53 -3.32 3.44 0.31 -1.26 -4.92 118.33 110.68 2kd7 n VAL 95 Ca 0.00 -0.09 -0.44 0.00 -0.01 0.00 0.00 64.34 63.80 2kd7 n VAL 95 Cb 0.10 -1.63 -0.07 0.00 -0.91 0.00 0.00 33.84 31.33 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 -5.79 6.17 -0.10 4.52 0.01 -1.26 -5.05 114.94 113.45 2kd7 s ASN 96 Ca -0.12 -1.26 -0.18 0.00 -0.71 0.00 0.00 52.86 50.59 2kd7 s ASN 96 Cb 0.04 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 2kd7 s ASN 96 CO 0.15 -0.74 0.48 0.26 -1.51 0.00 0.00 177.10 175.74 2kd7 s TRP 97 N 1.92 3.54 -0.20 2.20 0.52 -1.26 -4.51 118.94 121.14 2kd7 s TRP 97 Ca 0.07 0.92 -0.04 0.00 0.02 0.00 0.00 56.10 57.07 2kd7 s TRP 97 Cb -0.23 -2.54 -0.02 0.00 -1.15 0.00 0.00 33.47 29.53 2kd7 s TRP 97 CO 0.08 0.22 -0.03 0.99 0.02 0.00 0.00 176.95 178.22 2kd7 s THR 98 N 0.43 3.59 0.09 2.01 2.01 0.37 -4.91 115.64 119.24 2kd7 s THR 98 Ca 0.26 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.52 2kd7 s THR 98 Cb -0.15 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 2kd7 s THR 98 CO 0.11 0.43 1.68 -2.16 -0.69 0.00 0.00 174.62 173.99 2kd7 s PRO 99 N 1.18 4.19 -0.02 4.92 0.04 -1.26 -0.80 135.00 143.24 2kd7 s PRO 99 Ca 0.02 2.39 0.21 0.00 0.04 0.00 0.00 61.00 63.67 2kd7 s PRO 99 Cb -0.14 -3.54 -0.31 0.00 0.04 0.00 0.00 34.50 30.55 2kd7 s PRO 99 CO -0.00 -0.74 0.57 0.44 0.04 0.00 0.00 177.00 177.30 2kd7 n ILE 100 N 4.63 0.00 0.00 0.56 -5.35 0.56 -4.91 119.36 114.86 2kd7 n ILE 100 Ca 0.16 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2kd7 n ILE 100 Cb 0.40 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 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 1.33 1.28 3.20 3.28 0.00 -1.15 0.45 105.19 113.59 2kd7 n GLY 101 Ca -0.02 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.32 2.82 0.15 1.61 3.52 -1.26 -0.59 118.95 124.88 2kd7 s ARG 102 Ca 0.00 -0.99 0.03 0.00 -0.13 0.00 0.00 55.73 54.65 2kd7 s ARG 102 Cb 0.00 -3.00 -0.01 0.00 -1.56 0.00 0.00 34.95 30.37 2kd7 s ARG 102 CO 0.00 -0.41 0.12 1.19 -0.81 0.00 0.00 175.30 175.38 2kd7 n PHE 103 N 4.67 -0.29 -4.06 5.12 3.72 -0.30 -4.99 117.46 121.34 2kd7 n PHE 103 Ca -0.16 -1.22 -0.33 0.00 -0.05 0.00 0.00 57.45 55.69 2kd7 n PHE 103 Cb 0.47 0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 39.05 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 -2.03 2.05 0.05 1.37 0.00 -1.26 -0.10 107.32 107.40 2kd7 s GLY 104 Ca 0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 2kd7 s GLY 104 CO 0.12 -0.75 0.23 -0.12 0.00 0.00 0.00 173.10 172.58 2kd7 s PHE 105 N -1.24 3.52 -0.03 1.90 5.36 0.11 -4.83 117.98 122.77 2kd7 s PHE 105 Ca 0.24 0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2kd7 s PHE 105 Cb -0.12 -1.83 0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2kd7 s PHE 105 CO 0.16 0.58 0.03 0.99 -1.46 0.00 0.00 175.22 175.52 2kd7 s THR 106 N -1.47 -0.03 -0.72 0.12 2.01 -1.26 -4.64 115.64 109.64 2kd7 s THR 106 Ca 0.34 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.32 2kd7 s THR 106 Cb -0.13 -0.13 0.03 0.00 0.01 0.00 0.00 72.50 72.29 2kd7 s THR 106 CO 0.24 0.12 1.24 0.21 -0.69 0.00 0.00 174.62 175.75 2kd7 s ASN 107 N 1.34 6.17 0.24 3.53 2.47 -1.26 -4.81 114.94 122.62 2kd7 s ASN 107 Ca -0.06 -0.48 0.01 0.00 0.42 0.00 0.00 52.86 52.75 2kd7 s ASN 107 Cb -0.13 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.09 2kd7 s ASN 107 CO -0.03 -1.78 0.20 0.00 -3.72 0.00 0.00 177.10 171.77 2kd7 s GLN 108 N 5.52 1.40 0.00 0.43 -2.07 -1.26 -4.74 119.66 118.94 2kd7 s GLN 108 Ca 0.34 -1.73 0.27 0.00 -1.82 0.00 0.00 55.36 52.42 2kd7 s GLN 108 Cb -0.09 0.30 0.92 0.00 -1.09 0.00 0.00 33.01 33.05 2kd7 s GLN 108 CO 0.15 -0.49 1.67 -0.40 -1.32 0.00 0.00 175.29 174.90 2kd7 n ASP 109 N -0.68 0.99 -4.78 12.60 5.68 -1.26 -2.54 116.55 126.56 2kd7 n ASP 109 Ca 0.03 -0.95 -0.35 0.00 -0.50 0.00 0.00 54.79 53.03 2kd7 n ASP 109 Cb 0.65 0.07 -0.07 0.00 -1.14 0.00 0.00 41.12 40.62 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kd7 s ALA 110 N -2.39 3.58 0.18 2.12 0.00 -1.26 -4.94 121.76 119.05 2kd7 s ALA 110 Ca 0.28 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.14 2kd7 s ALA 110 Cb 0.20 -1.66 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 2kd7 s ALA 110 CO 0.47 0.64 1.52 0.00 0.00 0.00 0.00 175.76 178.40 2kd7 s ALA 111 N -1.06 3.73 -0.37 0.00 0.00 -1.26 -4.63 121.76 118.16 2kd7 s ALA 111 Ca 0.18 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.23 2kd7 s ALA 111 Cb -0.12 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.42 2kd7 s ALA 111 CO 0.08 -0.76 0.91 -0.51 0.00 0.00 0.00 175.76 175.48 2kd7 s LEU 112 N 0.78 4.01 -0.48 0.00 1.43 0.11 -4.87 118.68 119.67 2kd7 s LEU 112 Ca 0.67 0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 54.10 2kd7 s LEU 112 Cb -0.43 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.59 2kd7 s LEU 112 CO 0.34 -0.85 0.77 -1.61 0.23 0.00 0.00 176.35 175.23 2kd7 s GLU 113 N 3.44 3.33 -0.48 1.70 2.02 -1.26 -1.31 118.70 126.14 2kd7 s GLU 113 Ca 0.37 -0.29 -0.15 0.00 0.02 0.00 0.00 54.97 54.93 2kd7 s GLU 113 Cb -0.12 -3.99 0.08 0.00 0.10 0.00 0.00 34.13 30.21 2kd7 s GLU 113 CO 0.19 -1.19 0.39 0.71 0.02 0.00 0.00 175.26 175.38 2kd7 s TYR 114 N 3.25 3.26 -0.68 1.61 2.02 0.53 -4.98 117.35 122.36 2kd7 s TYR 114 Ca 0.27 -1.06 -0.27 0.00 -0.37 0.00 0.00 57.07 55.64 2kd7 s TYR 114 Cb -0.13 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.19 2kd7 s TYR 114 CO 0.20 -0.84 1.61 0.71 -1.57 0.00 0.00 175.55 175.66 2kd7 s TYR 115 N 1.61 1.94 0.51 2.71 1.51 -1.26 -1.31 117.35 123.05 2kd7 s TYR 115 Ca 0.04 0.41 0.09 0.00 -1.01 0.00 0.00 57.07 56.59 2kd7 s TYR 115 Cb -0.25 -4.33 0.05 0.00 -0.11 0.00 0.00 41.96 37.33 2kd7 s TYR 115 CO 0.05 -2.20 0.69 0.14 -1.11 0.00 0.00 175.55 173.12 2kd7 s VAL 116 N 7.61 2.45 -0.28 0.71 -7.23 -1.10 -5.01 120.40 117.56 2kd7 s VAL 116 Ca 0.53 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.39 2kd7 s VAL 116 Cb -0.10 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 2kd7 s VAL 116 CO 0.18 0.00 1.58 -0.75 -0.31 0.00 0.00 175.10 175.80 2kd7 s LYS 117 N -4.53 3.68 -0.13 4.82 2.20 0.17 -4.79 119.74 121.16 2kd7 s LYS 117 Ca 0.58 1.45 -0.29 0.00 -0.36 0.00 0.00 55.97 57.35 2kd7 s LYS 117 Cb -0.07 -4.05 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 2kd7 s LYS 117 CO 0.36 -1.43 1.59 -1.12 -0.36 0.00 0.00 175.35 174.40 2kd7 s SER 118 N 4.39 6.58 0.00 1.43 0.01 -1.23 -4.80 113.70 120.08 2kd7 s SER 118 Ca 0.70 1.93 -0.10 0.00 1.31 0.00 0.00 55.95 59.79 2kd7 s SER 118 Cb -0.22 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.49 2kd7 s SER 118 CO 0.30 -1.04 0.21 -0.51 0.41 0.00 0.00 173.24 172.61 2kd7 s ILE 119 N 4.45 0.08 0.03 1.44 2.07 -1.12 -4.92 121.20 123.21 2kd7 s ILE 119 Ca 0.70 -0.63 -0.26 0.00 -1.41 0.00 0.00 60.65 59.06 2kd7 s ILE 119 Cb -0.29 -0.54 -0.05 0.00 0.13 0.00 0.00 42.46 41.71 2kd7 s ILE 119 CO 0.27 -0.35 0.81 -0.75 -1.91 0.00 0.00 174.94 173.01 2kd7 s LYS 120 N -1.47 4.52 0.28 3.50 2.20 -1.26 -0.58 119.74 126.93 2kd7 s LYS 120 Ca -0.14 1.13 -0.14 0.00 -0.36 0.00 0.00 55.97 56.46 2kd7 s LYS 120 Cb -0.06 -3.39 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 2kd7 s LYS 120 CO 0.02 0.19 0.58 0.00 -0.36 0.00 0.00 175.35 175.78 2kd7 s ALA 121 N 0.25 -0.47 -0.06 3.13 0.00 -0.88 -4.84 121.76 118.89 2kd7 s ALA 121 Ca 0.41 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2kd7 s ALA 121 Cb -0.20 0.97 -0.06 0.00 0.00 0.00 0.00 23.12 23.83 2kd7 s ALA 121 CO 0.24 -0.92 -0.02 -2.13 0.00 0.00 0.00 175.76 172.93 2kd7 n ARG 122 N -0.44 1.64 -4.28 0.00 0.63 -0.35 -0.02 116.66 113.83 2kd7 n ARG 122 Ca -0.03 0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.60 2kd7 n ARG 122 Cb 0.61 -1.14 -0.09 0.00 0.45 0.00 0.00 32.46 32.29 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 -2.14 3.06 -0.01 -0.14 2.02 0.62 -1.58 117.35 119.17 2kd7 s TYR 123 Ca -0.06 0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.75 2kd7 s TYR 123 Cb 0.02 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 2kd7 s TYR 123 CO 0.19 0.46 -0.14 -1.50 -1.57 0.00 0.00 175.55 172.99 2kd7 s ILE 124 N -1.09 1.14 -0.10 2.71 2.07 -0.12 -0.93 121.20 124.88 2kd7 s ILE 124 Ca 0.20 -0.61 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 2kd7 s ILE 124 Cb -0.11 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.54 2kd7 s ILE 124 CO 0.11 0.32 -0.12 -0.60 -1.91 0.00 0.00 174.94 172.74 2kd7 s ARG 125 N -0.27 1.90 -0.41 3.50 3.52 0.13 -0.29 118.95 127.03 2kd7 s ARG 125 Ca 0.04 -0.44 -0.23 0.00 -0.13 0.00 0.00 55.73 54.97 2kd7 s ARG 125 Cb -0.06 -1.70 0.02 0.00 -1.56 0.00 0.00 34.95 31.65 2kd7 s ARG 125 CO -0.00 -0.11 0.80 -1.17 -0.81 0.00 0.00 175.30 174.01 2kd7 s LEU 126 N 1.15 4.15 -0.27 -0.88 2.96 0.13 -1.55 118.68 124.37 2kd7 s LEU 126 Ca -0.04 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 2kd7 s LEU 126 Cb -0.14 -3.03 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 2kd7 s LEU 126 CO -0.03 -0.84 0.07 -0.89 -1.32 0.00 0.00 176.35 173.34 2kd7 s THR 127 N 3.26 4.08 -0.66 3.68 2.01 0.09 -1.57 115.64 126.52 2kd7 s THR 127 Ca 0.32 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 2kd7 s THR 127 Cb -0.12 -3.01 0.17 0.00 0.01 0.00 0.00 72.50 69.54 2kd7 s THR 127 CO 0.20 0.20 0.60 -0.63 -0.69 0.00 0.00 174.62 174.30 2kd7 s ILE 128 N 1.55 5.22 0.99 1.82 -1.09 0.42 -1.17 121.20 128.93 2kd7 s ILE 128 Ca 0.04 -2.02 -0.14 0.00 -2.23 0.00 0.00 60.65 56.30 2kd7 s ILE 128 Cb -0.16 -4.30 0.18 0.00 -1.58 0.00 0.00 42.46 36.60 2kd7 s ILE 128 CO 0.03 -0.93 1.16 -2.16 -1.23 0.00 0.00 174.94 171.80 2kd7 s PRO 129 N 0.87 0.52 -0.28 2.79 0.04 -1.26 0.45 135.00 138.14 2kd7 s PRO 129 Ca 0.10 0.12 0.06 0.00 0.04 0.00 0.00 61.00 61.32 2kd7 s PRO 129 Cb -0.21 -1.78 0.56 0.00 0.04 0.00 0.00 34.50 33.11 2kd7 s PRO 129 CO -0.03 -2.58 1.60 -0.40 0.04 0.00 0.00 177.00 175.63 2kd7 n ASP 130 N -4.00 4.02 -4.51 6.66 5.75 -1.26 -4.62 116.55 118.58 2kd7 n ASP 130 Ca 0.09 -3.02 -0.32 0.00 -0.01 0.00 0.00 54.79 51.53 2kd7 n ASP 130 Cb 0.59 -0.71 -0.12 0.00 -1.03 0.00 0.00 41.12 39.85 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kd7 s ASP 131 N -0.69 4.17 0.00 -1.12 2.15 -1.26 -4.62 116.67 115.30 2kd7 s ASP 131 Ca 0.43 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.17 2kd7 s ASP 131 Cb 0.35 -0.86 0.00 0.00 -0.30 0.00 0.00 42.92 42.10 2kd7 s ASP 131 CO 0.10 0.30 0.00 0.61 -0.17 0.00 0.00 175.17 176.01 2kd7 n GLY 132 N 1.84 2.83 0.00 2.66 0.00 -1.26 -4.09 105.19 107.17 2kd7 n GLY 132 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.97 1.55 3.70 -0.02 0.00 -1.26 -4.71 105.19 102.48 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 6.60 0.71 1.61 0.01 -1.26 -4.70 114.94 115.91 2kd7 s ASN 134 Ca 0.00 2.55 0.02 0.00 -0.71 0.00 0.00 52.86 54.71 2kd7 s ASN 134 Cb 0.00 -2.58 0.14 0.00 0.41 0.00 0.00 41.25 39.22 2kd7 s ASN 134 CO 0.00 -0.85 0.97 -1.20 -1.51 0.00 0.00 177.10 174.51 2kd7 n SER 135 N 4.72 1.50 -1.15 -1.22 7.64 -1.19 -4.87 113.62 119.04 2kd7 n SER 135 Ca 0.15 -2.22 -0.02 0.00 1.01 0.00 0.00 58.87 57.79 2kd7 n SER 135 Cb 0.40 -0.61 0.01 0.00 -1.01 0.00 0.00 64.21 63.00 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 -2.75 1.29 -3.97 0.44 -2.24 -1.26 -4.72 114.28 101.06 2kd7 n THR 136 Ca 0.17 -0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 2kd7 n THR 136 Cb 0.59 -1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 67.62 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 -0.23 0.23 -0.03 2.28 1.01 -1.26 -4.70 120.40 117.70 2kd7 s VAL 137 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2kd7 s VAL 137 Cb 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.12 2kd7 s VAL 137 CO 0.01 0.15 0.08 0.00 0.00 0.00 0.00 175.10 175.33 2kd7 s ALA 138 N 0.90 -0.16 -0.24 5.51 0.00 -1.26 -4.00 121.76 122.51 2kd7 s ALA 138 Ca -0.09 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 2kd7 s ALA 138 Cb -0.13 -0.18 0.10 0.00 0.00 0.00 0.00 23.12 22.91 2kd7 s ALA 138 CO -0.01 -0.06 0.22 0.00 0.00 0.00 0.00 175.76 175.90 2kd7 s ALA 139 N 0.34 -0.15 -0.05 0.00 0.00 -1.26 -0.34 121.76 120.30 2kd7 s ALA 139 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2kd7 s ALA 139 Cb -0.04 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.65 2kd7 s ALA 139 CO -0.01 -1.40 -0.11 0.42 0.00 0.00 0.00 175.76 174.65 2kd7 s ILE 140 N 2.29 1.02 -0.05 0.00 1.01 -0.43 -4.12 121.20 120.92 2kd7 s ILE 140 Ca 0.08 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 2kd7 s ILE 140 Cb -0.15 -0.92 -0.19 0.00 0.01 0.00 0.00 42.46 41.21 2kd7 s ILE 140 CO -0.21 0.32 1.01 0.03 0.00 0.00 0.00 174.94 176.09 2kd7 h ARG 141 N 6.68 -0.11 -3.04 2.79 3.08 -0.44 0.68 114.38 124.03 2kd7 h ARG 141 Ca -0.33 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2kd7 h ARG 141 Cb 1.18 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 2kd7 h ARG 141 CO 0.48 0.42 0.18 -1.83 -1.07 0.00 0.00 179.97 178.15 2kd7 s GLU 142 N -3.59 1.28 -0.12 0.04 -1.05 -1.07 -3.48 118.70 110.70 2kd7 s GLU 142 Ca -0.15 -0.52 0.03 0.00 -0.15 0.00 0.00 54.97 54.18 2kd7 s GLU 142 Cb 0.00 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2kd7 s GLU 142 CO 0.58 -0.56 -0.21 -1.17 0.95 0.00 0.00 175.26 174.85 2kd7 s LEU 143 N -2.76 2.21 0.06 1.83 0.20 0.12 -0.52 118.68 119.82 2kd7 s LEU 143 Ca 0.02 -0.54 0.09 0.00 0.69 0.00 0.00 54.13 54.39 2kd7 s LEU 143 Cb -0.01 -1.46 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 2kd7 s LEU 143 CO -0.12 0.13 -0.24 -0.62 -0.29 0.00 0.00 176.35 175.21 2kd7 s ASP 144 N 0.54 2.87 -0.16 3.68 -1.08 0.59 -4.61 116.67 118.50 2kd7 s ASP 144 Ca -0.13 -0.59 -0.00 0.00 -0.52 0.00 0.00 52.55 51.31 2kd7 s ASP 144 Cb -0.17 -0.24 0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2kd7 s ASP 144 CO 0.04 0.20 -0.15 -0.69 0.52 0.00 0.00 175.17 175.09 2kd7 s VAL 145 N -0.86 2.65 -0.46 1.11 1.01 -1.26 -0.15 120.40 122.44 2kd7 s VAL 145 Ca 0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 2kd7 s VAL 145 Cb -0.10 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.25 2kd7 s VAL 145 CO 0.03 0.51 0.35 -0.75 0.00 0.00 0.00 175.10 175.24 2kd7 s LYS 146 N 0.92 2.78 0.00 2.72 2.20 0.32 -2.00 119.74 126.68 2kd7 s LYS 146 Ca -0.03 -1.49 0.00 0.00 -0.36 0.00 0.00 55.97 54.08 2kd7 s LYS 146 Cb -0.15 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 2kd7 s LYS 146 CO -0.02 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.32 2kd7 n GLY 147 N 5.07 3.15 3.30 5.54 0.00 -1.23 -1.56 105.19 119.46 2kd7 n GLY 147 Ca -0.11 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.44 2.36 0.15 2.61 2.01 -0.82 -4.78 115.64 114.73 2kd7 s THR 148 Ca 0.00 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 2kd7 s THR 148 Cb 0.00 -1.90 -0.08 0.00 0.01 0.00 0.00 72.50 70.53 2kd7 s THR 148 CO 0.00 0.56 1.26 -0.63 -0.69 0.00 0.00 174.62 175.12 2kd7 s ILE 149 N -0.06 3.53 0.10 1.82 -1.09 -1.26 -0.30 121.20 123.94 2kd7 s ILE 149 Ca -0.06 1.21 0.08 0.00 -2.23 0.00 0.00 60.65 59.65 2kd7 s ILE 149 Cb -0.14 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2kd7 s ILE 149 CO 0.05 0.15 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.08 2kd7 s ILE 150 N 0.40 1.60 -1.08 2.92 1.01 0.13 -4.73 121.20 121.45 2kd7 s ILE 150 Ca 0.57 -1.52 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2kd7 s ILE 150 Cb -0.34 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2kd7 s ILE 150 CO 0.34 -0.10 0.92 0.59 0.00 0.00 0.00 174.94 176.69 2kd7 n ASN 151 N 1.09 -3.40 -4.77 3.58 3.02 -1.26 -3.40 115.26 110.11 2kd7 n ASN 151 Ca -0.20 -0.61 -0.40 0.00 -0.03 0.00 0.00 54.58 53.35 2kd7 n ASN 151 Cb 0.54 -4.88 -0.01 0.00 -0.61 0.00 0.00 39.78 34.82 2kd7 n ASN 151 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2kd7 s LEU 152 N -5.83 4.32 -1.54 3.41 1.02 -1.26 -2.64 118.68 116.16 2kd7 s LEU 152 Ca 0.14 2.64 0.00 0.00 0.02 0.00 0.00 54.13 56.93 2kd7 s LEU 152 Cb -0.02 -3.79 0.00 0.00 0.02 0.00 0.00 46.19 42.40 2kd7 s LEU 152 CO 0.69 -0.67 0.00 -0.62 0.02 0.00 0.00 176.35 175.76 2kd7 n GLU 153 N 0.46 -1.08 0.15 1.70 -0.58 -1.26 -4.83 120.64 115.19 2kd7 n GLU 153 Ca 0.02 0.97 0.12 0.00 -0.42 0.00 0.00 57.16 57.85 2kd7 n GLU 153 Cb 0.43 -5.15 0.24 0.00 -0.57 0.00 0.00 31.44 26.39 2kd7 n GLU 153 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2kd7 h HIS 154 N 0.00 0.00 -3.85 -0.32 2.76 -1.88 -3.46 115.15 108.40 2kd7 h HIS 154 Ca -0.32 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 57.35 2kd7 h HIS 154 Cb 1.04 0.00 0.02 0.00 1.55 0.00 0.00 27.41 30.02 2kd7 h HIS 154 CO 0.42 0.00 0.46 -3.38 -1.30 0.00 0.00 177.93 174.13 2kd7 s HIS 155 N -3.18 3.48 -0.02 5.26 -3.43 -1.26 -5.06 115.29 111.08 2kd7 s HIS 155 Ca 0.08 1.68 0.04 0.00 -0.80 0.00 0.00 55.06 56.05 2kd7 s HIS 155 Cb 0.09 -3.26 -0.00 0.00 -1.43 0.00 0.00 32.58 27.98 2kd7 s HIS 155 CO 0.66 -0.61 -0.12 -3.38 -2.00 0.00 0.00 174.74 169.29 2kd7 s HIS 156 N -1.28 1.19 -0.03 0.38 -3.43 -1.26 -5.05 115.29 105.81 2kd7 s HIS 156 Ca 0.48 -0.27 0.15 0.00 -0.80 0.00 0.00 55.06 54.62 2kd7 s HIS 156 Cb -0.30 -0.80 0.22 0.00 -1.43 0.00 0.00 32.58 30.27 2kd7 s HIS 156 CO 0.38 -0.07 1.51 1.25 -2.00 0.00 0.00 174.74 175.81 2kd7 h HIS 157 N 6.10 0.00 -2.06 0.38 2.76 -2.02 -3.40 115.15 116.91 2kd7 h HIS 157 Ca -0.33 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.32 2kd7 h HIS 157 Cb 1.17 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.07 2kd7 h HIS 157 CO 0.42 0.52 1.18 -1.58 -1.30 0.00 0.00 177.93 177.17 2kd7 s HIS 158 N -3.12 2.04 -2.78 5.26 5.04 -1.26 -5.23 115.29 115.24 2kd7 s HIS 158 Ca 0.03 0.24 0.26 0.00 -1.54 0.00 0.00 55.06 54.04 2kd7 s HIS 158 Cb 0.09 -4.41 0.56 0.00 0.04 0.00 0.00 32.58 28.86 2kd7 s HIS 158 CO 0.74 -2.14 1.47 1.58 -2.34 0.00 0.00 174.74 174.04