#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 -0.34 0.08 3.03 0.00 -1.26 -5.02 107.32 103.81 2kd7 s GLY 2 Ca 0.00 1.12 0.23 0.00 0.00 0.00 0.00 44.72 46.07 2kd7 s GLY 2 CO 0.00 0.91 1.06 -0.37 0.00 0.00 0.00 173.10 174.71 2kd7 n THR 3 N 2.27 0.26 -3.40 0.90 5.66 -1.26 -4.93 114.28 113.78 2kd7 n THR 3 Ca -0.16 -0.31 -0.23 0.00 -3.05 0.00 0.00 64.05 60.31 2kd7 n THR 3 Cb 0.57 0.05 -0.01 0.00 -1.55 0.00 0.00 70.33 69.38 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 -3.23 4.86 0.09 1.09 -4.23 -1.26 -4.40 115.64 108.55 2kd7 s THR 4 Ca 0.03 -0.58 -0.24 0.00 -1.18 0.00 0.00 61.69 59.71 2kd7 s THR 4 Cb 0.13 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.15 2kd7 s THR 4 CO 0.79 -0.46 0.74 -0.63 -0.54 0.00 0.00 174.62 174.52 2kd7 s ILE 5 N -2.30 4.62 -0.09 2.99 -1.09 0.27 -4.94 121.20 120.66 2kd7 s ILE 5 Ca 0.41 1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 60.12 2kd7 s ILE 5 Cb -0.10 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 2kd7 s ILE 5 CO 0.35 0.44 1.68 -0.44 -1.23 0.00 0.00 174.94 175.74 2kd7 s SER 6 N -0.55 6.56 -0.22 3.58 0.01 -1.26 -4.72 113.70 117.10 2kd7 s SER 6 Ca 0.36 2.13 0.05 0.00 1.31 0.00 0.00 55.95 59.80 2kd7 s SER 6 Cb -0.21 -2.53 0.45 0.00 0.21 0.00 0.00 66.02 63.94 2kd7 s SER 6 CO 0.23 -1.03 1.44 0.29 0.41 0.00 0.00 173.24 174.58 2kd7 n LYS 7 N 7.30 2.46 0.05 12.44 5.02 -1.26 -4.57 118.16 139.59 2kd7 n LYS 7 Ca 0.18 -1.88 -0.11 0.00 -2.02 0.00 0.00 58.31 54.48 2kd7 n LYS 7 Cb 0.43 -1.83 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 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 1.39 -0.57 -0.39 4.39 0.02 -1.89 -2.68 113.55 113.82 2kd7 h SER 8 Ca 0.23 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2kd7 h SER 8 Cb 1.84 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.62 2kd7 h SER 8 CO 0.52 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.56 2kd7 n GLY 9 N -1.33 1.30 3.74 -3.77 0.00 -1.26 -4.94 105.19 98.93 2kd7 n GLY 9 Ca -0.05 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.50 3.30 0.18 1.61 0.52 -1.01 -4.70 118.94 117.35 2kd7 s TRP 10 Ca 0.37 1.26 0.05 0.00 0.02 0.00 0.00 56.10 57.79 2kd7 s TRP 10 Cb 0.20 -3.56 -0.05 0.00 -1.15 0.00 0.00 33.47 28.92 2kd7 s TRP 10 CO 0.28 -1.71 -0.08 -1.83 0.02 0.00 0.00 176.95 173.63 2kd7 s GLU 11 N -0.04 1.19 -0.36 4.98 -1.05 -0.92 -4.99 118.70 117.51 2kd7 s GLU 11 Ca 0.56 -1.54 -0.14 0.00 -0.15 0.00 0.00 54.97 53.69 2kd7 s GLU 11 Cb -0.35 -0.69 -0.01 0.00 -0.44 0.00 0.00 34.13 32.64 2kd7 s GLU 11 CO 0.37 0.03 0.30 0.08 0.95 0.00 0.00 175.26 177.00 2kd7 s VAL 12 N -3.31 5.23 -0.13 1.83 1.01 -1.26 -1.34 120.40 122.43 2kd7 s VAL 12 Ca 0.21 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 2kd7 s VAL 12 Cb 0.03 -3.82 -0.26 0.00 0.00 0.00 0.00 36.38 32.34 2kd7 s VAL 12 CO 0.04 -0.13 0.63 -0.07 0.00 0.00 0.00 175.10 175.57 2kd7 h LEU 13 N 8.64 0.15 -7.86 3.92 3.38 -1.01 -3.47 115.31 119.06 2kd7 h LEU 13 Ca -0.30 -0.85 -0.29 0.00 0.09 0.00 0.00 57.88 56.53 2kd7 h LEU 13 Cb 1.14 -0.05 -0.28 0.00 0.09 0.00 0.00 40.66 41.56 2kd7 h LEU 13 CO 0.68 1.29 -0.74 -0.55 0.09 0.00 0.00 178.44 179.22 2kd7 s SER 14 N -6.64 0.41 -0.03 -0.43 0.15 -0.99 -4.98 113.70 101.18 2kd7 s SER 14 Ca -0.20 -0.08 -0.16 0.00 0.70 0.00 0.00 55.95 56.21 2kd7 s SER 14 Cb 0.01 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.31 2kd7 s SER 14 CO 0.71 0.03 0.34 0.72 1.20 0.00 0.00 173.24 176.24 2kd7 s PHE 15 N -0.13 -0.25 -0.10 3.44 -0.71 -1.25 0.06 117.98 119.04 2kd7 s PHE 15 Ca 0.01 0.43 0.00 0.00 -1.04 0.00 0.00 56.93 56.33 2kd7 s PHE 15 Cb -0.02 0.12 -0.25 0.00 -1.21 0.00 0.00 43.02 41.67 2kd7 s PHE 15 CO -0.00 -0.38 0.44 2.41 -1.34 0.00 0.00 175.22 176.35 2kd7 n THR 16 N 1.48 1.71 -3.61 -4.49 -1.04 -1.07 -4.96 114.28 102.31 2kd7 n THR 16 Ca -0.20 -0.70 -0.14 0.00 -2.04 0.00 0.00 64.05 60.97 2kd7 n THR 16 Cb 0.56 -1.47 -0.06 0.00 -1.82 0.00 0.00 70.33 67.54 2kd7 n THR 16 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2kd7 s THR 17 N -2.57 0.04 -0.28 12.58 -1.32 -1.26 -4.94 115.64 117.89 2kd7 s THR 17 Ca -0.17 -0.31 -0.21 0.00 -1.21 0.00 0.00 61.69 59.79 2kd7 s THR 17 Cb 0.07 -0.96 0.11 0.00 -1.51 0.00 0.00 72.50 70.22 2kd7 s THR 17 CO 0.78 -0.17 0.91 0.00 -2.21 0.00 0.00 174.62 173.93 2kd7 s GLN 18 N -2.39 0.56 -0.80 7.08 -2.07 -1.26 -4.65 119.66 116.14 2kd7 s GLN 18 Ca -0.06 0.79 -0.20 0.00 -1.82 0.00 0.00 55.36 54.07 2kd7 s GLN 18 Cb -0.01 0.21 0.10 0.00 -1.09 0.00 0.00 33.01 32.23 2kd7 s GLN 18 CO -0.01 -0.09 1.04 -2.00 -1.32 0.00 0.00 175.29 172.91 2kd7 s GLU 19 N 0.77 3.36 0.00 9.60 2.56 0.51 -4.26 118.70 131.24 2kd7 s GLU 19 Ca -0.03 -1.33 0.23 0.00 0.00 0.00 0.00 54.97 53.85 2kd7 s GLU 19 Cb -0.05 -4.60 0.10 0.00 2.00 0.00 0.00 34.13 31.58 2kd7 s GLU 19 CO -0.09 -1.79 1.17 0.00 -0.56 0.00 0.00 175.26 173.99 2kd7 n ALA 20 N 7.08 3.18 -0.05 6.30 0.00 -1.26 -3.51 120.51 132.25 2kd7 n ALA 20 Ca 0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 2kd7 n ALA 20 Cb 0.47 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 2kd7 n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kd7 n SER 21 N 0.40 0.94 -0.10 0.00 2.88 -1.26 -3.44 113.62 113.05 2kd7 n SER 21 Ca 0.11 0.16 -0.06 0.00 -1.33 0.00 0.00 58.87 57.74 2kd7 n SER 21 Cb 0.51 -0.38 0.11 0.00 -0.75 0.00 0.00 64.21 63.70 2kd7 n SER 21 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2kd7 h GLY 22 N -0.43 0.86 0.00 0.46 0.00 -1.94 -3.34 103.07 98.67 2kd7 h GLY 22 Ca -0.26 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.35 2kd7 h GLY 22 CO -0.16 0.61 -1.05 1.18 0.00 0.00 0.00 176.54 177.12 2kd7 n GLU 23 N -4.16 0.52 0.00 4.80 -0.58 -1.25 -5.13 120.64 114.85 2kd7 n GLU 23 Ca 0.01 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 2kd7 n GLU 23 Cb 0.38 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2kd7 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kd7 n GLY 24 N 1.48 0.75 3.64 0.62 0.00 -1.17 -4.80 105.19 105.72 2kd7 n GLY 24 Ca -0.17 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.16 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 -1.23 3.44 0.00 4.61 0.00 -1.26 -1.94 121.76 125.38 2kd7 s ALA 25 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2kd7 s ALA 25 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2kd7 s ALA 25 CO 0.00 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.51 2kd7 n GLY 26 N 4.35 0.30 2.81 0.00 0.00 -1.26 -5.05 105.19 106.33 2kd7 n GLY 26 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.30 0.57 0.00 1.61 -0.87 -0.82 -4.69 114.94 108.45 2kd7 s ASN 27 Ca 0.00 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 2kd7 s ASN 27 Cb 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 40.99 2kd7 s ASN 27 CO 0.00 -0.11 0.00 0.61 -2.57 0.00 0.00 177.10 175.03 2kd7 n GLY 28 N 4.27 1.61 3.79 0.66 0.00 0.11 -3.02 105.19 112.62 2kd7 n GLY 28 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 3.76 0.57 0.99 1.43 -1.23 -1.65 118.68 122.55 2kd7 s LEU 29 Ca 0.00 1.95 0.34 0.00 -1.03 0.00 0.00 54.13 55.38 2kd7 s LEU 29 Cb 0.00 -4.56 1.70 0.00 0.03 0.00 0.00 46.19 43.36 2kd7 s LEU 29 CO 0.00 -0.93 2.13 0.00 0.23 0.00 0.00 176.35 177.78 2kd7 h ALA 30 N 1.27 1.13 0.00 4.21 0.00 -1.89 -1.08 119.26 122.89 2kd7 h ALA 30 Ca -0.49 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2kd7 h ALA 30 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kd7 h ALA 30 CO 0.58 0.07 -0.31 1.57 0.00 0.00 0.00 179.25 181.16 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.94 -3.09 116.57 113.64 2kd7 h LYS 31 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kd7 h LYS 31 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2kd7 h LYS 31 CO 0.01 0.31 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 2kd7 h LEU 33 N 0.00 0.00 -2.49 0.00 5.85 -1.63 -2.78 115.31 114.25 2kd7 h LEU 33 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2kd7 h LEU 33 Cb 0.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2kd7 h LEU 33 CO 0.00 0.00 -0.38 2.30 -0.34 0.00 0.00 178.44 180.02 2kd7 n ILE 34 N -2.34 0.77 -0.03 4.05 -5.35 -0.67 0.57 119.36 116.36 2kd7 n ILE 34 Ca 0.02 -1.06 -0.13 0.00 -0.27 0.00 0.00 62.75 61.31 2kd7 n ILE 34 Cb 0.25 0.25 -0.08 0.00 -1.74 0.00 0.00 39.64 38.33 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 0.15 0.00 7.28 1.82 -1.06 -3.46 116.42 121.31 2kd7 h ASP 35 Ca -0.02 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 2kd7 h ASP 35 Cb 1.29 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2kd7 h ASP 35 CO 0.01 0.53 0.00 0.61 -1.61 0.00 0.00 179.24 178.78 2kd7 n GLY 36 N 0.00 1.89 3.33 -0.78 0.00 -1.26 -4.96 105.19 103.40 2kd7 n GLY 36 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 -0.30 0.44 1.61 -1.08 -1.26 -5.04 116.67 109.04 2kd7 s ASP 37 Ca 0.00 0.05 0.29 0.00 -0.52 0.00 0.00 52.55 52.38 2kd7 s ASP 37 Cb 0.00 0.42 1.07 0.00 -1.46 0.00 0.00 42.92 42.95 2kd7 s ASP 37 CO 0.00 -0.64 1.85 0.71 0.52 0.00 0.00 175.17 177.61 2kd7 h THR 38 N 3.09 0.00 -0.25 1.71 1.35 -1.99 -2.69 112.91 114.13 2kd7 h THR 38 Ca -0.31 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2kd7 h THR 38 Cb 1.20 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2kd7 h THR 38 CO 0.43 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.86 2kd7 n GLU 39 N -2.83 2.33 -4.01 4.72 0.28 -1.26 -4.86 120.64 115.01 2kd7 n GLU 39 Ca 0.02 -1.98 -0.24 0.00 -0.16 0.00 0.00 57.16 54.79 2kd7 n GLU 39 Cb 0.33 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.68 2kd7 n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kd7 s THR 40 N -1.69 4.97 -0.03 3.84 -4.23 -1.02 -5.02 115.64 112.47 2kd7 s THR 40 Ca 0.35 -0.97 -0.29 0.00 -1.18 0.00 0.00 61.69 59.60 2kd7 s THR 40 Cb 0.21 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 70.54 2kd7 s THR 40 CO 0.31 -0.20 0.89 0.72 -0.54 0.00 0.00 174.62 175.80 2kd7 s PHE 41 N -1.87 -0.37 -0.15 3.99 -0.12 -1.23 -4.40 117.98 113.83 2kd7 s PHE 41 Ca 0.33 0.32 -0.07 0.00 -0.05 0.00 0.00 56.93 57.46 2kd7 s PHE 41 Cb -0.10 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2kd7 s PHE 41 CO 0.27 -0.52 0.09 -0.46 -0.05 0.00 0.00 175.22 174.55 2kd7 s TRP 42 N -2.75 3.38 -0.02 3.49 -0.00 0.24 0.09 118.94 123.36 2kd7 s TRP 42 Ca 0.03 0.29 0.02 0.00 -0.00 0.00 0.00 56.10 56.44 2kd7 s TRP 42 Cb -0.01 -2.00 0.01 0.00 -0.00 0.00 0.00 33.47 31.47 2kd7 s TRP 42 CO -0.07 0.42 -0.06 -1.58 -0.00 0.00 0.00 176.95 175.67 2kd7 s HIS 43 N -0.30 0.64 0.34 5.86 5.65 -0.66 -1.29 115.29 125.54 2kd7 s HIS 43 Ca 0.10 -0.14 -0.29 0.00 0.25 0.00 0.00 55.06 54.98 2kd7 s HIS 43 Cb -0.12 -0.48 -0.10 0.00 -1.18 0.00 0.00 32.58 30.70 2kd7 s HIS 43 CO 0.01 -0.07 1.36 0.00 -0.65 0.00 0.00 174.74 175.39 2kd7 s ALA 44 N 0.24 3.52 -0.02 1.58 0.00 -0.36 -0.36 121.76 126.36 2kd7 s ALA 44 Ca -0.03 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2kd7 s ALA 44 Cb -0.07 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 2kd7 s ALA 44 CO -0.00 -0.75 1.89 0.21 0.00 0.00 0.00 175.76 177.10 2kd7 s LYS 45 N -1.81 4.04 -0.07 0.00 2.20 -1.26 -4.42 119.74 118.42 2kd7 s LYS 45 Ca 0.50 2.40 0.07 0.00 -0.36 0.00 0.00 55.97 58.58 2kd7 s LYS 45 Cb -0.42 -4.13 -0.10 0.00 -1.51 0.00 0.00 37.83 31.68 2kd7 s LYS 45 CO 0.55 -1.05 0.04 -2.67 -0.36 0.00 0.00 175.35 171.86 2kd7 n TRP 46 N 7.85 0.00 -2.40 4.03 4.27 -1.26 -3.33 117.44 126.60 2kd7 n TRP 46 Ca 0.20 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.39 2kd7 n TRP 46 Cb 0.42 -0.37 -0.03 0.00 -1.36 0.00 0.00 31.31 29.97 2kd7 n TRP 46 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2kd7 s GLN 47 N -2.21 4.34 0.00 -2.67 -0.21 -1.26 -2.36 119.66 115.29 2kd7 s GLN 47 Ca -0.04 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.09 2kd7 s GLN 47 Cb 0.02 -3.55 0.00 0.00 1.00 0.00 0.00 33.01 30.49 2kd7 s GLN 47 CO 0.32 -0.47 0.00 0.41 -2.12 0.00 0.00 175.29 173.43 2kd7 n GLY 48 N 3.42 1.04 0.00 3.09 0.00 -1.26 -4.83 105.19 106.65 2kd7 n GLY 48 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2kd7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 49 N -2.00 2.53 3.81 -0.02 0.00 -0.99 -5.07 105.19 103.45 2kd7 n GLY 49 Ca 0.00 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2kd7 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 50 N 0.00 6.84 0.70 1.61 0.01 -1.21 -4.66 113.70 117.00 2kd7 s SER 50 Ca 0.00 1.75 -0.13 0.00 1.31 0.00 0.00 55.95 58.89 2kd7 s SER 50 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 2kd7 s SER 50 CO 0.00 -0.43 1.09 -1.81 0.41 0.00 0.00 173.24 172.50 2kd7 s ASP 51 N -2.09 5.00 0.43 2.44 1.11 -1.26 -5.01 116.67 117.29 2kd7 s ASP 51 Ca 0.62 1.85 -0.23 0.00 0.18 0.00 0.00 52.55 54.97 2kd7 s ASP 51 Cb -0.11 -2.53 -0.08 0.00 1.07 0.00 0.00 42.92 41.27 2kd7 s ASP 51 CO 0.15 -1.70 1.09 -2.84 1.18 0.00 0.00 175.17 173.05 2kd7 s PRO 52 N -4.55 3.96 0.65 8.23 0.02 -1.26 -4.89 135.00 137.16 2kd7 s PRO 52 Ca 0.63 1.60 -0.14 0.00 0.02 0.00 0.00 61.00 63.11 2kd7 s PRO 52 Cb -0.18 -2.44 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 2kd7 s PRO 52 CO 0.49 -0.34 1.07 -0.51 -0.33 0.00 0.00 177.00 177.38 2kd7 s LEU 53 N -2.88 3.32 0.50 -5.54 1.43 -1.26 -4.50 118.68 109.75 2kd7 s LEU 53 Ca 0.61 1.78 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 2kd7 s LEU 53 Cb -0.24 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.40 2kd7 s LEU 53 CO 0.30 -1.40 0.90 -2.16 0.23 0.00 0.00 176.35 174.22 2kd7 s PRO 54 N -4.47 3.77 -0.30 1.29 0.04 -1.26 -4.93 135.00 129.14 2kd7 s PRO 54 Ca 0.62 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2kd7 s PRO 54 Cb -0.16 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 2kd7 s PRO 54 CO 0.45 -0.26 0.46 0.71 0.04 0.00 0.00 177.00 178.40 2kd7 s TYR 55 N -2.69 3.23 -0.15 0.56 2.02 0.25 -4.92 117.35 115.66 2kd7 s TYR 55 Ca 0.54 0.36 0.01 0.00 -0.37 0.00 0.00 57.07 57.61 2kd7 s TYR 55 Cb -0.10 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.72 2kd7 s TYR 55 CO 0.38 -0.37 -0.17 0.34 -1.57 0.00 0.00 175.55 174.16 2kd7 s ASP 56 N 1.66 3.50 -0.20 2.29 2.15 -1.26 0.35 116.67 125.16 2kd7 s ASP 56 Ca 0.18 -0.51 0.01 0.00 0.43 0.00 0.00 52.55 52.66 2kd7 s ASP 56 Cb -0.16 -1.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.98 2kd7 s ASP 56 CO 0.11 0.09 -0.13 -0.63 -0.17 0.00 0.00 175.17 174.44 2kd7 s ILE 57 N 0.78 1.80 -0.30 4.11 1.01 0.12 -2.60 121.20 126.12 2kd7 s ILE 57 Ca -0.06 -1.05 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 2kd7 s ILE 57 Cb -0.15 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2kd7 s ILE 57 CO -0.00 0.24 0.14 -0.69 0.00 0.00 0.00 174.94 174.63 2kd7 s VAL 58 N 1.34 4.63 -0.07 2.92 1.01 0.11 -0.76 120.40 129.59 2kd7 s VAL 58 Ca -0.00 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2kd7 s VAL 58 Cb -0.16 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2kd7 s VAL 58 CO -0.09 0.14 -0.17 -0.63 0.00 0.00 0.00 175.10 174.35 2kd7 s ILE 59 N 1.63 2.74 -0.27 2.22 1.01 0.11 -0.28 121.20 128.37 2kd7 s ILE 59 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 2kd7 s ILE 59 Cb -0.17 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2kd7 s ILE 59 CO 0.06 0.57 0.16 -0.62 0.00 0.00 0.00 174.94 175.11 2kd7 s ASP 60 N -0.36 5.80 0.00 3.58 2.15 -0.45 -0.52 116.67 126.87 2kd7 s ASP 60 Ca 0.03 -0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.24 2kd7 s ASP 60 Cb -0.12 -2.07 1.04 0.00 -0.30 0.00 0.00 42.92 41.47 2kd7 s ASP 60 CO 0.02 -0.04 1.75 0.23 -0.17 0.00 0.00 175.17 176.96 2kd7 n MET 61 N 4.98 0.57 -0.92 4.34 2.81 -0.33 -2.16 117.12 126.42 2kd7 n MET 61 Ca -0.15 -0.23 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2kd7 n MET 61 Cb 0.52 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.01 -0.91 -3.50 0.03 4.76 -1.26 -4.61 118.16 111.66 2kd7 n LYS 62 Ca 0.12 0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.67 2kd7 n LYS 62 Cb 0.30 -4.11 -0.03 0.00 -1.84 0.00 0.00 35.03 29.35 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 -1.08 0.96 0.03 1.97 -2.07 -1.26 -5.06 119.66 113.15 2kd7 s GLN 63 Ca 0.00 -0.14 -0.30 0.00 -1.82 0.00 0.00 55.36 53.10 2kd7 s GLN 63 Cb 0.00 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.31 2kd7 s GLN 63 CO 0.00 -0.38 1.20 -0.80 -1.32 0.00 0.00 175.29 173.99 2kd7 s ASN 64 N -2.02 7.07 -0.02 12.60 0.01 -1.18 -4.25 114.94 127.15 2kd7 s ASN 64 Ca -0.01 1.96 0.02 0.00 -0.71 0.00 0.00 52.86 54.12 2kd7 s ASN 64 Cb -0.01 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2kd7 s ASN 64 CO -0.04 -0.50 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.35 2kd7 s ILE 65 N 1.37 0.65 -0.66 0.60 1.01 0.13 0.69 121.20 124.99 2kd7 s ILE 65 Ca 0.58 -0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.67 2kd7 s ILE 65 Cb -0.28 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.63 2kd7 s ILE 65 CO 0.27 0.21 1.18 -1.58 0.00 0.00 0.00 174.94 175.03 2kd7 s GLN 66 N 0.23 3.31 -0.17 2.79 2.00 0.37 -1.50 119.66 126.69 2kd7 s GLN 66 Ca -0.03 -0.14 -0.29 0.00 -2.00 0.00 0.00 55.36 52.90 2kd7 s GLN 66 Cb -0.08 -4.12 -0.02 0.00 0.80 0.00 0.00 33.01 29.59 2kd7 s GLN 66 CO 0.00 -1.89 1.40 0.42 -0.50 0.00 0.00 175.29 174.72 2kd7 s ILE 67 N 5.11 4.04 -0.08 -2.34 -1.09 0.82 -2.07 121.20 125.60 2kd7 s ILE 67 Ca 0.36 1.23 -0.00 0.00 -2.23 0.00 0.00 60.65 60.01 2kd7 s ILE 67 Cb -0.09 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2kd7 s ILE 67 CO 0.18 -0.20 -0.08 0.00 -1.23 0.00 0.00 174.94 173.62 2kd7 n ALA 68 N 7.13 1.96 -3.20 9.38 0.00 -1.11 -2.66 120.51 132.01 2kd7 n ALA 68 Ca 0.15 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 2kd7 n ALA 68 Cb 0.45 0.34 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.15 0.48 -0.11 0.00 0.74 -0.45 -3.38 119.66 114.78 2kd7 s GLN 69 Ca -0.11 0.15 0.03 0.00 0.05 0.00 0.00 55.36 55.48 2kd7 s GLN 69 Cb 0.03 0.22 -0.00 0.00 1.10 0.00 0.00 33.01 34.36 2kd7 s GLN 69 CO 0.17 -0.10 -0.20 0.08 -0.55 0.00 0.00 175.29 174.69 2kd7 s VAL 70 N -0.47 2.39 -0.16 1.34 1.01 -0.27 -0.05 120.40 124.19 2kd7 s VAL 70 Ca -0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2kd7 s VAL 70 Cb -0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2kd7 s VAL 70 CO 0.02 0.55 0.02 -1.61 0.00 0.00 0.00 175.10 174.08 2kd7 s GLU 71 N 0.35 3.76 -0.23 2.72 2.02 0.17 0.36 118.70 127.84 2kd7 s GLU 71 Ca -0.16 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 2kd7 s GLU 71 Cb -0.17 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2kd7 s GLU 71 CO 0.08 0.32 -0.04 -0.51 0.02 0.00 0.00 175.26 175.12 2kd7 s LEU 72 N 0.21 3.01 -0.50 1.80 1.43 -0.29 -0.89 118.68 123.44 2kd7 s LEU 72 Ca 0.02 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 2kd7 s LEU 72 Cb -0.13 -1.73 0.11 0.00 0.03 0.00 0.00 46.19 44.48 2kd7 s LEU 72 CO 0.01 -0.06 0.42 -0.22 0.23 0.00 0.00 176.35 176.73 2kd7 s LEU 73 N 1.44 5.85 1.02 1.79 2.96 0.15 -0.23 118.68 131.65 2kd7 s LEU 73 Ca 0.04 -1.70 -0.12 0.00 -0.22 0.00 0.00 54.13 52.13 2kd7 s LEU 73 Cb -0.15 -2.13 0.20 0.00 0.50 0.00 0.00 46.19 44.61 2kd7 s LEU 73 CO -0.03 -0.75 1.08 -2.84 -1.32 0.00 0.00 176.35 172.49 2kd7 s PRO 74 N 1.53 0.27 0.20 0.98 0.02 -1.26 0.15 135.00 136.89 2kd7 s PRO 74 Ca 0.04 0.88 0.23 0.00 0.02 0.00 0.00 61.00 62.17 2kd7 s PRO 74 Cb -0.27 -1.69 0.91 0.00 0.02 0.00 0.00 34.50 33.46 2kd7 s PRO 74 CO 0.03 -2.93 1.69 -2.13 -0.33 0.00 0.00 177.00 173.33 2kd7 n ARG 75 N -4.37 0.16 0.00 5.54 0.63 -1.12 -3.99 116.66 113.52 2kd7 n ARG 75 Ca 0.06 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2kd7 n ARG 75 Cb 0.55 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.67 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kd7 n GLY 76 N 0.27 -2.88 3.81 5.14 0.00 -1.20 -4.92 105.19 105.41 2kd7 n GLY 76 Ca 0.03 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.45 4.20 0.00 1.61 0.52 -1.26 -4.08 118.95 119.49 2kd7 s ARG 77 Ca 0.00 0.72 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 2kd7 s ARG 77 Cb 0.00 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.22 2kd7 s ARG 77 CO 0.00 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.34 2kd7 n GLY 78 N 1.83 2.69 3.22 -3.53 0.00 -1.26 -5.06 105.19 103.08 2kd7 n GLY 78 Ca -0.10 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2kd7 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 79 N -0.18 4.86 0.23 1.61 0.01 -1.26 -5.08 113.70 113.89 2kd7 s SER 79 Ca 0.00 -1.08 -0.31 0.00 1.31 0.00 0.00 55.95 55.86 2kd7 s SER 79 Cb 0.00 -1.75 -0.12 0.00 0.21 0.00 0.00 66.02 64.36 2kd7 s SER 79 CO 0.00 -0.23 1.68 0.54 0.41 0.00 0.00 173.24 175.64 2kd7 s ASN 80 N 1.33 6.39 -0.30 2.44 6.03 -1.26 -4.88 114.94 124.68 2kd7 s ASN 80 Ca -0.02 2.88 0.02 0.00 -1.03 0.00 0.00 52.86 54.70 2kd7 s ASN 80 Cb -0.19 -2.61 0.09 0.00 -3.03 0.00 0.00 41.25 35.51 2kd7 s ASN 80 CO -0.01 -0.95 0.03 0.21 -2.03 0.00 0.00 177.10 174.36 2kd7 s ASN 81 N 0.98 4.33 -0.22 3.54 3.84 -1.26 -4.81 114.94 121.33 2kd7 s ASN 81 Ca 0.71 -1.75 0.03 0.00 0.21 0.00 0.00 52.86 52.07 2kd7 s ASN 81 Cb -0.49 -1.29 0.38 0.00 -0.55 0.00 0.00 41.25 39.30 2kd7 s ASN 81 CO 0.36 -0.35 1.44 -0.81 -2.79 0.00 0.00 177.10 174.96 2kd7 n PRO 82 N 4.53 1.95 -2.76 0.43 -0.04 -1.26 -4.71 135.00 133.15 2kd7 n PRO 82 Ca -0.02 -1.65 -0.43 0.00 -0.04 0.00 0.00 63.50 61.36 2kd7 n PRO 82 Cb 0.42 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.83 4.65 -0.17 0.52 1.01 -1.26 -3.09 121.20 121.04 2kd7 s ILE 83 Ca 0.31 1.59 -0.13 0.00 0.00 0.00 0.00 60.65 62.42 2kd7 s ILE 83 Cb 0.26 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 2kd7 s ILE 83 CO 0.06 -0.33 -0.14 0.29 0.00 0.00 0.00 174.94 174.83 2kd7 n LYS 84 N 6.51 0.49 -5.05 2.79 4.01 -1.26 -4.40 118.16 121.24 2kd7 n LYS 84 Ca 0.09 0.48 -0.32 0.00 -0.51 0.00 0.00 58.31 58.05 2kd7 n LYS 84 Cb 0.47 -1.66 -0.15 0.00 -0.51 0.00 0.00 35.03 33.19 2kd7 n LYS 84 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kd7 s VAL 85 N -2.38 2.63 -0.02 -0.18 1.01 -1.26 -0.18 120.40 120.02 2kd7 s VAL 85 Ca -0.21 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 60.94 2kd7 s VAL 85 Cb 0.04 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2kd7 s VAL 85 CO 0.34 0.58 -0.16 0.68 0.00 0.00 0.00 175.10 176.53 2kd7 s VAL 86 N -0.50 1.29 -0.12 2.92 -7.23 -0.37 -4.47 120.40 111.92 2kd7 s VAL 86 Ca 0.06 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 2kd7 s VAL 86 Cb -0.11 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2kd7 s VAL 86 CO 0.01 0.37 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.33 2kd7 s GLU 87 N -0.25 3.05 -0.15 4.82 2.02 -0.45 -1.61 118.70 126.13 2kd7 s GLU 87 Ca 0.03 -0.86 -0.05 0.00 0.02 0.00 0.00 54.97 54.12 2kd7 s GLU 87 Cb -0.08 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.75 2kd7 s GLU 87 CO 0.00 0.09 0.01 -0.06 0.02 0.00 0.00 175.26 175.32 2kd7 s PHE 88 N 0.56 3.16 0.07 1.61 0.08 0.59 -0.67 117.98 123.38 2kd7 s PHE 88 Ca -0.13 -0.01 0.05 0.00 0.12 0.00 0.00 56.93 56.95 2kd7 s PHE 88 Cb -0.17 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2kd7 s PHE 88 CO 0.04 0.19 -0.13 0.00 -0.10 0.00 0.00 175.22 175.22 2kd7 s ALA 89 N -0.00 1.07 0.02 5.36 0.00 0.03 -0.56 121.76 127.67 2kd7 s ALA 89 Ca 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 2kd7 s ALA 89 Cb -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2kd7 s ALA 89 CO 0.02 0.12 -0.02 0.00 0.00 0.00 0.00 175.76 175.88 2kd7 s ALA 90 N -1.36 0.12 -0.03 0.00 0.00 -0.54 0.08 121.76 120.03 2kd7 s ALA 90 Ca -0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 2kd7 s ALA 90 Cb -0.10 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.21 2kd7 s ALA 90 CO 0.02 -0.17 0.35 0.45 0.00 0.00 0.00 175.76 176.41 2kd7 s SER 91 N -1.51 -0.25 -0.08 0.00 0.15 -0.68 -1.38 113.70 109.95 2kd7 s SER 91 Ca -0.15 0.20 0.05 0.00 0.70 0.00 0.00 55.95 56.75 2kd7 s SER 91 Cb -0.09 0.37 -0.24 0.00 -1.71 0.00 0.00 66.02 64.35 2kd7 s SER 91 CO -0.01 -0.43 0.52 -1.84 1.20 0.00 0.00 173.24 172.68 2kd7 n GLU 92 N 1.38 0.68 -0.27 5.44 -0.00 -1.26 0.36 120.64 126.97 2kd7 n GLU 92 Ca -0.21 0.27 0.06 0.00 -0.00 0.00 0.00 57.16 57.28 2kd7 n GLU 92 Cb 0.56 -1.75 0.08 0.00 -0.00 0.00 0.00 31.44 30.33 2kd7 n GLU 92 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kd7 n ASP 93 N -3.20 1.34 -2.72 -1.84 2.03 -1.26 -3.92 116.55 106.97 2kd7 n ASP 93 Ca -0.23 -2.63 -0.13 0.00 0.52 0.00 0.00 54.79 52.31 2kd7 n ASP 93 Cb 1.05 -0.33 0.06 0.00 -0.72 0.00 0.00 41.12 41.18 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kd7 n ASN 94 N -0.81 -2.84 0.00 1.67 2.85 -1.26 -4.94 115.26 109.93 2kd7 n ASN 94 Ca 0.09 -0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 2kd7 n ASN 94 Cb 0.67 -3.77 0.00 0.00 1.24 0.00 0.00 39.78 37.92 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 -3.50 0.00 -2.71 3.44 0.31 -1.26 -5.01 118.33 109.59 2kd7 n VAL 95 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.75 2kd7 n VAL 95 Cb 0.60 -0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 33.12 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 -2.16 6.39 -0.47 4.52 0.01 -1.26 -4.99 114.94 116.98 2kd7 s ASN 96 Ca 0.00 -0.14 -0.21 0.00 -0.71 0.00 0.00 52.86 51.80 2kd7 s ASN 96 Cb 0.00 -2.49 0.03 0.00 0.41 0.00 0.00 41.25 39.20 2kd7 s ASN 96 CO 0.00 -1.36 0.70 0.26 -1.51 0.00 0.00 177.10 175.20 2kd7 s TRP 97 N 4.45 3.01 -0.22 2.20 0.52 -1.26 -4.34 118.94 123.30 2kd7 s TRP 97 Ca 0.36 -0.13 -0.16 0.00 0.02 0.00 0.00 56.10 56.19 2kd7 s TRP 97 Cb -0.10 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 2kd7 s TRP 97 CO 0.22 -1.00 0.40 0.99 0.02 0.00 0.00 176.95 177.58 2kd7 s THR 98 N 3.01 5.18 -0.52 2.01 2.01 -0.48 -4.85 115.64 122.02 2kd7 s THR 98 Ca 0.23 0.68 -0.27 0.00 0.31 0.00 0.00 61.69 62.65 2kd7 s THR 98 Cb -0.15 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2kd7 s THR 98 CO 0.18 0.22 1.95 -2.16 -0.69 0.00 0.00 174.62 174.12 2kd7 s PRO 99 N 1.56 2.71 0.28 4.92 0.04 -1.26 -1.47 135.00 141.77 2kd7 s PRO 99 Ca 0.18 0.97 0.26 0.00 0.04 0.00 0.00 61.00 62.45 2kd7 s PRO 99 Cb -0.15 -4.38 0.87 0.00 0.04 0.00 0.00 34.50 30.88 2kd7 s PRO 99 CO 0.08 -2.61 1.76 -0.84 0.04 0.00 0.00 177.00 175.43 2kd7 h ILE 100 N 7.02 0.00 0.00 0.56 3.07 -1.17 -3.46 117.51 123.53 2kd7 h ILE 100 Ca -0.28 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.69 2kd7 h ILE 100 Cb 1.18 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2kd7 h ILE 100 CO 1.16 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.87 2kd7 n GLY 101 N 0.74 1.83 3.10 0.16 0.00 -1.18 0.16 105.19 110.00 2kd7 n GLY 101 Ca 0.04 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.66 2.60 0.37 1.61 3.52 -1.26 -0.30 118.95 124.84 2kd7 s ARG 102 Ca 0.00 -1.10 0.06 0.00 -0.13 0.00 0.00 55.73 54.56 2kd7 s ARG 102 Cb 0.00 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2kd7 s ARG 102 CO 0.00 -0.41 0.23 -0.06 -0.81 0.00 0.00 175.30 174.25 2kd7 s PHE 103 N 1.20 1.78 -0.07 5.12 0.08 -0.63 -4.98 117.98 120.48 2kd7 s PHE 103 Ca -0.02 -1.54 -0.15 0.00 0.12 0.00 0.00 56.93 55.33 2kd7 s PHE 103 Cb -0.17 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.33 2kd7 s PHE 103 CO -0.08 -0.66 0.40 0.20 -0.10 0.00 0.00 175.22 174.98 2kd7 s GLY 104 N -3.49 2.40 0.13 4.36 0.00 -1.26 -1.24 107.32 108.22 2kd7 s GLY 104 Ca 0.33 -0.26 -0.07 0.00 0.00 0.00 0.00 44.72 44.71 2kd7 s GLY 104 CO 0.23 0.38 0.41 -0.12 0.00 0.00 0.00 173.10 174.00 2kd7 s PHE 105 N -0.28 3.51 -0.07 1.90 5.36 0.75 -4.91 117.98 124.24 2kd7 s PHE 105 Ca 0.23 0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 56.87 2kd7 s PHE 105 Cb -0.15 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.46 2kd7 s PHE 105 CO 0.11 0.44 0.12 0.99 -1.46 0.00 0.00 175.22 175.42 2kd7 s THR 106 N -1.58 -0.20 -0.94 0.12 2.01 -1.26 -4.67 115.64 109.12 2kd7 s THR 106 Ca 0.39 0.38 -0.24 0.00 0.31 0.00 0.00 61.69 62.53 2kd7 s THR 106 Cb -0.13 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.17 2kd7 s THR 106 CO 0.21 0.16 1.57 0.21 -0.69 0.00 0.00 174.62 176.08 2kd7 s ASN 107 N 2.21 6.08 0.10 3.53 2.47 -1.26 -4.87 114.94 123.19 2kd7 s ASN 107 Ca 0.03 -1.06 0.00 0.00 0.42 0.00 0.00 52.86 52.25 2kd7 s ASN 107 Cb -0.12 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2kd7 s ASN 107 CO -0.05 -1.88 0.01 0.00 -3.72 0.00 0.00 177.10 171.46 2kd7 n GLN 108 N 8.95 1.69 -0.03 0.43 10.64 -1.26 -4.77 117.38 133.03 2kd7 n GLN 108 Ca 0.31 -0.72 -0.01 0.00 -1.83 0.00 0.00 57.00 54.75 2kd7 n GLN 108 Cb 0.50 0.17 -0.13 0.00 -0.86 0.00 0.00 30.24 29.92 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 -1.22 0.37 -4.88 2.61 2.03 -1.26 -3.24 116.55 110.97 2kd7 n ASP 109 Ca -0.04 0.16 -0.30 0.00 0.52 0.00 0.00 54.79 55.14 2kd7 n ASP 109 Cb 0.13 0.87 -0.03 0.00 -0.72 0.00 0.00 41.12 41.36 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 -2.90 3.33 0.33 -1.67 0.00 -1.26 -4.77 121.76 114.82 2kd7 s ALA 110 Ca -0.07 -0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 2kd7 s ALA 110 Cb 0.09 -2.73 -0.10 0.00 0.00 0.00 0.00 23.12 20.39 2kd7 s ALA 110 CO 0.84 -0.07 1.19 0.00 0.00 0.00 0.00 175.76 177.72 2kd7 s ALA 111 N -2.44 3.37 -0.47 0.00 0.00 -1.26 -4.54 121.76 116.42 2kd7 s ALA 111 Ca 0.51 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 2kd7 s ALA 111 Cb -0.10 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.68 2kd7 s ALA 111 CO 0.33 -0.42 0.44 -0.51 0.00 0.00 0.00 175.76 175.61 2kd7 s LEU 112 N -1.85 5.31 -0.31 0.00 1.43 0.67 -4.90 118.68 119.03 2kd7 s LEU 112 Ca 0.49 -1.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 2kd7 s LEU 112 Cb -0.34 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.63 2kd7 s LEU 112 CO 0.44 -0.67 1.06 -1.61 0.23 0.00 0.00 176.35 175.80 2kd7 s GLU 113 N 1.95 4.08 -0.34 1.70 8.01 -1.26 -1.14 118.70 131.69 2kd7 s GLU 113 Ca 0.08 1.07 -0.09 0.00 0.01 0.00 0.00 54.97 56.04 2kd7 s GLU 113 Cb -0.22 -3.73 0.02 0.00 -4.31 0.00 0.00 34.13 25.89 2kd7 s GLU 113 CO 0.09 -0.87 0.15 0.71 0.01 0.00 0.00 175.26 175.35 2kd7 s TYR 114 N 3.59 3.21 -0.90 1.61 2.02 0.16 -4.97 117.35 122.07 2kd7 s TYR 114 Ca 0.45 -0.92 -0.25 0.00 -0.37 0.00 0.00 57.07 55.98 2kd7 s TYR 114 Cb -0.12 -2.36 0.02 0.00 -0.40 0.00 0.00 41.96 39.10 2kd7 s TYR 114 CO 0.15 -0.59 1.54 0.71 -1.57 0.00 0.00 175.55 175.78 2kd7 s TYR 115 N 1.54 2.26 0.62 2.71 1.51 -1.26 -1.11 117.35 123.61 2kd7 s TYR 115 Ca 0.02 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 2kd7 s TYR 115 Cb -0.18 -4.51 0.09 0.00 -0.11 0.00 0.00 41.96 37.25 2kd7 s TYR 115 CO 0.05 -1.97 0.85 0.14 -1.11 0.00 0.00 175.55 173.51 2kd7 s VAL 116 N 6.46 2.22 0.19 0.71 -7.23 -1.22 -5.00 120.40 116.52 2kd7 s VAL 116 Ca 0.50 -0.84 -0.31 0.00 -1.81 0.00 0.00 61.98 59.52 2kd7 s VAL 116 Cb -0.04 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 2kd7 s VAL 116 CO 0.00 0.00 1.40 -0.75 -0.31 0.00 0.00 175.10 175.44 2kd7 s LYS 117 N -4.82 4.31 -0.11 4.82 2.20 0.12 -4.76 119.74 121.50 2kd7 s LYS 117 Ca 0.63 2.17 -0.30 0.00 -0.36 0.00 0.00 55.97 58.11 2kd7 s LYS 117 Cb -0.06 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2kd7 s LYS 117 CO 0.41 -0.39 1.25 -1.12 -0.36 0.00 0.00 175.35 175.14 2kd7 s SER 118 N 0.65 6.97 -0.12 1.43 0.01 -1.24 -4.68 113.70 116.71 2kd7 s SER 118 Ca 0.61 1.77 -0.17 0.00 1.31 0.00 0.00 55.95 59.47 2kd7 s SER 118 Cb -0.39 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.34 2kd7 s SER 118 CO 0.37 -0.70 0.45 -0.51 0.41 0.00 0.00 173.24 173.26 2kd7 s ILE 119 N 2.97 0.01 -0.40 1.44 2.07 -1.09 -4.95 121.20 121.26 2kd7 s ILE 119 Ca 0.56 -0.11 -0.22 0.00 -1.41 0.00 0.00 60.65 59.46 2kd7 s ILE 119 Cb -0.24 -0.68 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2kd7 s ILE 119 CO 0.18 -0.06 0.74 -0.75 -1.91 0.00 0.00 174.94 173.14 2kd7 s LYS 120 N -0.28 3.58 0.08 3.50 2.36 -1.26 -0.13 119.74 127.60 2kd7 s LYS 120 Ca -0.04 0.05 -0.02 0.00 -2.55 0.00 0.00 55.97 53.41 2kd7 s LYS 120 Cb -0.03 -3.86 -0.04 0.00 -1.05 0.00 0.00 37.83 32.85 2kd7 s LYS 120 CO 0.02 -0.93 0.03 0.00 1.55 0.00 0.00 175.35 176.03 2kd7 s ALA 121 N 3.05 0.54 -0.11 3.13 0.00 -0.56 -4.50 121.76 123.32 2kd7 s ALA 121 Ca 0.29 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 51.09 2kd7 s ALA 121 Cb -0.13 0.51 -0.12 0.00 0.00 0.00 0.00 23.12 23.38 2kd7 s ALA 121 CO 0.19 -0.43 0.01 -2.13 0.00 0.00 0.00 175.76 173.39 2kd7 n ARG 122 N 0.01 1.96 -4.16 0.00 0.63 -0.52 0.18 116.66 114.76 2kd7 n ARG 122 Ca -0.11 0.01 -0.32 0.00 -0.92 0.00 0.00 57.85 56.51 2kd7 n ARG 122 Cb 0.62 -1.26 -0.08 0.00 0.45 0.00 0.00 32.46 32.19 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 -2.25 3.18 -0.01 -0.14 1.51 0.16 -1.19 117.35 118.61 2kd7 s TYR 123 Ca -0.07 0.13 0.04 0.00 -1.01 0.00 0.00 57.07 56.16 2kd7 s TYR 123 Cb 0.03 -1.69 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2kd7 s TYR 123 CO 0.40 0.51 -0.14 -1.50 -1.11 0.00 0.00 175.55 173.71 2kd7 s ILE 124 N -1.18 1.07 -0.07 2.71 2.07 0.32 -1.69 121.20 124.43 2kd7 s ILE 124 Ca 0.22 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 2kd7 s ILE 124 Cb -0.12 -0.89 0.02 0.00 0.13 0.00 0.00 42.46 41.60 2kd7 s ILE 124 CO 0.14 0.30 -0.09 -0.60 -1.91 0.00 0.00 174.94 172.78 2kd7 s ARG 125 N -0.32 1.45 -0.33 3.50 3.52 0.11 0.09 118.95 126.96 2kd7 s ARG 125 Ca 0.05 -0.29 -0.12 0.00 -0.13 0.00 0.00 55.73 55.23 2kd7 s ARG 125 Cb -0.05 -1.32 -0.02 0.00 -1.56 0.00 0.00 34.95 31.99 2kd7 s ARG 125 CO -0.01 -0.08 0.23 -1.17 -0.81 0.00 0.00 175.30 173.46 2kd7 s LEU 126 N 1.03 4.45 -0.22 -0.88 2.96 0.06 -0.79 118.68 125.29 2kd7 s LEU 126 Ca -0.08 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2kd7 s LEU 126 Cb -0.15 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2kd7 s LEU 126 CO -0.00 -0.21 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.88 2kd7 s THR 127 N 1.72 3.36 -0.61 3.68 2.01 0.15 -0.70 115.64 125.25 2kd7 s THR 127 Ca 0.06 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2kd7 s THR 127 Cb -0.17 -2.52 0.16 0.00 0.01 0.00 0.00 72.50 69.97 2kd7 s THR 127 CO 0.10 0.43 0.52 -0.63 -0.69 0.00 0.00 174.62 174.35 2kd7 s ILE 128 N 1.42 4.82 0.69 1.82 -1.09 0.15 -1.34 121.20 127.67 2kd7 s ILE 128 Ca 0.05 -2.04 -0.12 0.00 -2.23 0.00 0.00 60.65 56.31 2kd7 s ILE 128 Cb -0.14 -4.08 0.16 0.00 -1.58 0.00 0.00 42.46 36.81 2kd7 s ILE 128 CO -0.03 -0.89 0.92 -0.81 -1.23 0.00 0.00 174.94 172.90 2kd7 n PRO 129 N 4.57 -0.95 -3.29 2.79 -0.04 -1.26 -0.58 135.00 136.24 2kd7 n PRO 129 Ca -0.02 -1.42 -0.26 0.00 -0.04 0.00 0.00 63.50 61.76 2kd7 n PRO 129 Cb 0.42 -0.96 -0.07 0.00 -0.04 0.00 0.00 33.50 32.85 2kd7 n PRO 129 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2kd7 n ASP 130 N -3.62 3.27 -0.33 3.54 2.03 -1.26 -4.67 116.55 115.52 2kd7 n ASP 130 Ca 0.12 -3.37 0.02 0.00 0.52 0.00 0.00 54.79 52.07 2kd7 n ASP 130 Cb 0.40 -0.64 0.02 0.00 -0.72 0.00 0.00 41.12 40.18 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 0.70 0.48 0.00 1.67 2.03 -1.26 -4.81 116.55 115.35 2kd7 n ASP 131 Ca 0.29 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.56 2kd7 n ASP 131 Cb 0.43 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.26 0.53 0.00 0.27 0.00 -1.26 -5.00 105.19 99.46 2kd7 n GLY 132 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.04 3.70 -0.02 0.00 -1.26 -4.71 105.19 103.94 2kd7 n GLY 133 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.60 0.47 1.61 0.01 -1.26 -4.68 114.94 112.68 2kd7 s ASN 134 Ca 0.00 2.32 0.01 0.00 -0.71 0.00 0.00 52.86 54.48 2kd7 s ASN 134 Cb 0.00 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 2kd7 s ASN 134 CO 0.00 -2.66 0.05 -1.20 -1.51 0.00 0.00 177.10 171.78 2kd7 n SER 135 N -3.38 2.69 -0.30 -1.22 7.64 -1.18 -4.98 113.62 112.90 2kd7 n SER 135 Ca 0.13 -3.17 0.09 0.00 1.01 0.00 0.00 58.87 56.93 2kd7 n SER 135 Cb 0.51 0.57 0.41 0.00 -1.01 0.00 0.00 64.21 64.68 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 -1.13 0.13 -3.92 0.44 -2.24 -1.26 -4.75 114.28 101.55 2kd7 n THR 136 Ca -0.16 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 2kd7 n THR 136 Cb 0.62 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.87 4.89 -0.09 2.28 1.01 -1.26 -4.79 120.40 120.56 2kd7 s VAL 137 Ca 0.28 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 2kd7 s VAL 137 Cb 0.14 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2kd7 s VAL 137 CO 0.22 0.43 0.21 0.00 0.00 0.00 0.00 175.10 175.96 2kd7 s ALA 138 N 0.55 -0.46 -0.24 5.51 0.00 -1.26 -4.14 121.76 121.72 2kd7 s ALA 138 Ca 0.04 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 2kd7 s ALA 138 Cb -0.13 -0.53 0.10 0.00 0.00 0.00 0.00 23.12 22.57 2kd7 s ALA 138 CO 0.01 -0.17 0.19 0.00 0.00 0.00 0.00 175.76 175.79 2kd7 s ALA 139 N 1.02 0.04 -0.05 0.00 0.00 -1.26 -1.22 121.76 120.29 2kd7 s ALA 139 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2kd7 s ALA 139 Cb -0.09 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2kd7 s ALA 139 CO -0.06 -1.42 -0.14 0.42 0.00 0.00 0.00 175.76 174.56 2kd7 s ILE 140 N 2.24 1.22 0.00 0.00 1.01 -0.41 -2.79 121.20 122.48 2kd7 s ILE 140 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2kd7 s ILE 140 Cb -0.15 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2kd7 s ILE 140 CO -0.22 0.37 0.69 0.54 0.00 0.00 0.00 174.94 176.32 2kd7 n ARG 141 N 3.42 0.00 -3.92 2.79 1.74 0.12 0.80 116.66 121.62 2kd7 n ARG 141 Ca -0.20 0.41 -0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2kd7 n ARG 141 Cb 0.53 -1.29 -0.13 0.00 -1.02 0.00 0.00 32.46 30.55 2kd7 n ARG 141 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2kd7 s GLU 142 N -2.21 0.14 -0.25 5.56 0.41 -0.98 -3.55 118.70 117.83 2kd7 s GLU 142 Ca 0.00 -0.27 -0.07 0.00 -0.41 0.00 0.00 54.97 54.22 2kd7 s GLU 142 Cb 0.00 0.05 -0.02 0.00 -1.78 0.00 0.00 34.13 32.38 2kd7 s GLU 142 CO 0.00 -0.02 0.05 -1.17 -0.49 0.00 0.00 175.26 173.62 2kd7 s LEU 143 N -0.66 3.36 0.01 1.80 0.20 0.19 -0.68 118.68 122.90 2kd7 s LEU 143 Ca -0.07 -0.28 0.07 0.00 0.69 0.00 0.00 54.13 54.54 2kd7 s LEU 143 Cb -0.05 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 2kd7 s LEU 143 CO -0.00 -0.04 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.99 2kd7 s ASP 144 N 1.58 2.53 -0.12 3.68 1.01 -0.07 -4.64 116.67 120.65 2kd7 s ASP 144 Ca 0.06 -0.44 -0.01 0.00 0.71 0.00 0.00 52.55 52.87 2kd7 s ASP 144 Cb -0.15 -0.26 -0.02 0.00 1.01 0.00 0.00 42.92 43.50 2kd7 s ASP 144 CO 0.02 0.23 -0.08 -0.69 0.21 0.00 0.00 175.17 174.86 2kd7 s VAL 145 N -0.61 3.56 -0.41 -1.27 1.01 -1.26 0.42 120.40 121.84 2kd7 s VAL 145 Ca 0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2kd7 s VAL 145 Cb -0.08 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.87 2kd7 s VAL 145 CO 0.00 0.54 0.23 -0.54 0.00 0.00 0.00 175.10 175.33 2kd7 s LYS 146 N -0.05 2.57 0.00 2.72 1.02 0.93 -0.56 119.74 126.36 2kd7 s LYS 146 Ca -0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.54 2kd7 s LYS 146 Cb -0.13 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2kd7 s LYS 146 CO 0.03 -0.92 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 2kd7 n GLY 147 N 4.88 4.20 2.97 -3.33 0.00 -1.26 -1.34 105.19 111.31 2kd7 n GLY 147 Ca -0.10 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.21 0.71 0.05 2.61 2.01 -0.88 -4.91 115.64 115.03 2kd7 s THR 148 Ca 0.00 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 2kd7 s THR 148 Cb 0.00 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 2kd7 s THR 148 CO 0.00 0.24 1.14 -0.63 -0.69 0.00 0.00 174.62 174.68 2kd7 s ILE 149 N 0.42 4.21 0.12 1.82 -1.09 -1.26 -0.48 121.20 124.94 2kd7 s ILE 149 Ca -0.06 1.61 0.09 0.00 -2.23 0.00 0.00 60.65 60.05 2kd7 s ILE 149 Cb -0.10 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2kd7 s ILE 149 CO 0.01 0.13 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.00 2kd7 s ILE 150 N 0.96 1.86 0.77 2.92 1.01 0.22 -4.94 121.20 123.99 2kd7 s ILE 150 Ca 0.57 -1.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 2kd7 s ILE 150 Cb -0.28 -1.70 0.06 0.00 0.01 0.00 0.00 42.46 40.55 2kd7 s ILE 150 CO 0.29 -0.07 1.13 0.54 0.00 0.00 0.00 174.94 176.84 2kd7 s ASN 151 N -2.06 4.81 0.07 3.58 4.22 -1.26 -3.11 114.94 121.18 2kd7 s ASN 151 Ca 0.10 0.84 -0.19 0.00 -2.14 0.00 0.00 52.86 51.47 2kd7 s ASN 151 Cb -0.09 -1.44 0.04 0.00 1.28 0.00 0.00 41.25 41.04 2kd7 s ASN 151 CO 0.05 -1.70 0.45 -1.48 -2.04 0.00 0.00 177.10 172.37 2kd7 s LEU 152 N -5.47 0.23 -0.02 3.54 0.05 -1.26 -4.61 118.68 111.14 2kd7 s LEU 152 Ca 0.61 -0.02 0.13 0.00 0.05 0.00 0.00 54.13 54.89 2kd7 s LEU 152 Cb -0.11 1.90 0.40 0.00 -2.05 0.00 0.00 46.19 46.34 2kd7 s LEU 152 CO 0.49 -0.73 1.31 -0.62 -0.55 0.00 0.00 176.35 176.25 2kd7 n GLU 153 N 0.28 2.19 -2.98 1.48 4.71 -1.26 -4.70 120.64 120.36 2kd7 n GLU 153 Ca -0.18 -1.63 -0.44 0.00 -0.01 0.00 0.00 57.16 54.90 2kd7 n GLU 153 Cb 0.61 -1.42 -0.03 0.00 -1.01 0.00 0.00 31.44 29.58 2kd7 n GLU 153 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2kd7 s HIS 154 N -1.49 3.06 -0.16 -0.32 3.76 -1.26 -5.01 115.29 113.86 2kd7 s HIS 154 Ca 0.30 -1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.00 2kd7 s HIS 154 Cb 0.17 -4.19 -0.02 0.00 1.11 0.00 0.00 32.58 29.64 2kd7 s HIS 154 CO 0.19 -1.44 -0.07 -1.01 -0.85 0.00 0.00 174.74 171.55 2kd7 s HIS 155 N 2.76 2.94 -0.35 1.40 3.76 -1.26 -5.07 115.29 119.47 2kd7 s HIS 155 Ca 0.25 -0.56 -0.04 0.00 -0.15 0.00 0.00 55.06 54.56 2kd7 s HIS 155 Cb -0.12 -1.96 0.06 0.00 1.11 0.00 0.00 32.58 31.68 2kd7 s HIS 155 CO -0.02 -0.22 0.10 -1.58 -0.85 0.00 0.00 174.74 172.17 2kd7 s HIS 156 N 0.63 3.35 0.45 1.40 2.46 -1.26 -5.10 115.29 117.22 2kd7 s HIS 156 Ca -0.04 -1.87 0.08 0.00 0.47 0.00 0.00 55.06 53.69 2kd7 s HIS 156 Cb -0.15 -2.49 0.00 0.00 -0.13 0.00 0.00 32.58 29.81 2kd7 s HIS 156 CO 0.03 -0.83 0.45 -1.01 -2.47 0.00 0.00 174.74 170.91 2kd7 s HIS 157 N 1.27 2.43 -0.33 3.88 3.76 -1.26 -5.10 115.29 119.95 2kd7 s HIS 157 Ca -0.00 -0.55 0.03 0.00 -0.15 0.00 0.00 55.06 54.38 2kd7 s HIS 157 Cb -0.21 -2.17 0.10 0.00 1.11 0.00 0.00 32.58 31.41 2kd7 s HIS 157 CO -0.01 -0.32 0.05 -1.01 -0.85 0.00 0.00 174.74 172.60 2kd7 s HIS 158 N -2.52 3.43 -2.04 1.40 3.76 -1.26 -5.36 115.29 112.71 2kd7 s HIS 158 Ca 0.48 -2.78 0.32 0.00 -0.15 0.00 0.00 55.06 52.93 2kd7 s HIS 158 Cb -0.04 -2.69 1.84 0.00 1.11 0.00 0.00 32.58 32.80 2kd7 s HIS 158 CO 0.29 -0.93 2.19 0.72 -0.85 0.00 0.00 174.74 176.16