#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 1.74 0.05 -5.12 0.00 -1.26 -4.31 105.19 96.30 2kd7 n GLY 2 Ca 0.00 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2kd7 n GLY 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2kd7 n THR 3 N 0.00 0.46 -2.36 2.61 -1.04 -1.26 -4.94 114.28 107.75 2kd7 n THR 3 Ca 0.00 -0.59 -0.28 0.00 -2.04 0.00 0.00 64.05 61.13 2kd7 n THR 3 Cb 0.00 -0.20 0.01 0.00 -1.82 0.00 0.00 70.33 68.31 2kd7 n THR 3 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2kd7 s THR 4 N -3.25 4.70 0.36 12.58 -4.23 -1.26 -4.07 115.64 120.47 2kd7 s THR 4 Ca -0.07 0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 2kd7 s THR 4 Cb 0.11 -3.82 -0.10 0.00 1.34 0.00 0.00 72.50 70.03 2kd7 s THR 4 CO 0.87 -0.90 0.88 -0.63 -0.54 0.00 0.00 174.62 174.30 2kd7 s ILE 5 N -2.92 4.43 -0.38 2.99 -1.09 -0.05 -3.55 121.20 120.63 2kd7 s ILE 5 Ca 0.51 1.43 -0.28 0.00 -2.23 0.00 0.00 60.65 60.08 2kd7 s ILE 5 Cb -0.11 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 2kd7 s ILE 5 CO 0.48 -0.14 1.94 -0.44 -1.23 0.00 0.00 174.94 175.55 2kd7 s SER 6 N -2.03 5.56 0.00 3.58 0.01 -1.26 -3.25 113.70 116.31 2kd7 s SER 6 Ca 0.56 1.20 0.27 0.00 1.31 0.00 0.00 55.95 59.29 2kd7 s SER 6 Cb -0.12 -2.52 0.93 0.00 0.21 0.00 0.00 66.02 64.51 2kd7 s SER 6 CO 0.17 -1.99 1.67 0.29 0.41 0.00 0.00 173.24 173.79 2kd7 n LYS 7 N 8.68 0.85 0.01 12.44 5.02 -1.26 -4.03 118.16 139.87 2kd7 n LYS 7 Ca 0.25 -0.45 0.08 0.00 -2.02 0.00 0.00 58.31 56.17 2kd7 n LYS 7 Cb 0.48 -1.49 0.35 0.00 -0.02 0.00 0.00 35.03 34.35 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kd7 n SER 8 N -0.68 0.04 -0.86 4.39 7.64 -1.25 -1.16 113.62 121.74 2kd7 n SER 8 Ca 0.13 0.51 0.08 0.00 1.01 0.00 0.00 58.87 60.60 2kd7 n SER 8 Cb 0.33 -0.52 0.20 0.00 -1.01 0.00 0.00 64.21 63.21 2kd7 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kd7 n GLY 9 N 0.16 2.51 3.93 0.23 0.00 -1.26 -4.99 105.19 105.76 2kd7 n GLY 9 Ca 0.04 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.02 3.40 0.06 1.61 0.52 -0.30 -4.75 118.94 118.46 2kd7 s TRP 10 Ca 0.31 0.49 -0.03 0.00 0.02 0.00 0.00 56.10 56.89 2kd7 s TRP 10 Cb 0.16 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 2kd7 s TRP 10 CO 0.21 -0.26 0.01 -1.83 0.02 0.00 0.00 176.95 175.11 2kd7 s GLU 11 N -4.60 0.65 -0.32 4.98 -1.05 -0.94 -5.01 118.70 112.42 2kd7 s GLU 11 Ca 0.46 -1.16 -0.11 0.00 -0.15 0.00 0.00 54.97 54.02 2kd7 s GLU 11 Cb -0.10 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2kd7 s GLU 11 CO 0.40 -0.14 0.19 0.08 0.95 0.00 0.00 175.26 176.74 2kd7 s VAL 12 N -3.86 4.97 -0.04 1.83 1.01 -1.26 -0.98 120.40 122.06 2kd7 s VAL 12 Ca 0.06 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 2kd7 s VAL 12 Cb 0.07 -3.51 -0.32 0.00 0.00 0.00 0.00 36.38 32.63 2kd7 s VAL 12 CO -0.10 0.08 0.87 -0.07 0.00 0.00 0.00 175.10 175.87 2kd7 h LEU 13 N 8.41 0.53 -7.66 3.92 3.38 -0.78 -3.47 115.31 119.64 2kd7 h LEU 13 Ca -0.33 -0.94 -0.20 0.00 0.09 0.00 0.00 57.88 56.51 2kd7 h LEU 13 Cb 1.16 -0.17 -0.27 0.00 0.09 0.00 0.00 40.66 41.47 2kd7 h LEU 13 CO 0.61 1.48 -0.61 -0.55 0.09 0.00 0.00 178.44 179.46 2kd7 s SER 14 N -7.09 -0.08 -0.04 -0.43 0.15 -1.13 -4.98 113.70 100.10 2kd7 s SER 14 Ca -0.14 0.14 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 2kd7 s SER 14 Cb 0.02 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2kd7 s SER 14 CO 0.84 -0.05 0.23 0.72 1.20 0.00 0.00 173.24 176.18 2kd7 s PHE 15 N -0.06 -0.15 -0.00 3.44 -0.71 -1.25 -0.05 117.98 119.20 2kd7 s PHE 15 Ca -0.01 0.29 0.02 0.00 -1.04 0.00 0.00 56.93 56.19 2kd7 s PHE 15 Cb -0.01 0.05 -0.26 0.00 -1.21 0.00 0.00 43.02 41.59 2kd7 s PHE 15 CO 0.00 -0.26 0.83 1.15 -1.34 0.00 0.00 175.22 175.61 2kd7 h THR 16 N 4.33 1.12 -2.63 -4.49 2.02 -1.92 -3.48 112.91 107.86 2kd7 h THR 16 Ca -0.29 -2.83 -0.07 0.00 0.77 0.00 0.00 66.41 63.99 2kd7 h THR 16 Cb 1.19 2.67 -0.18 0.00 -1.74 0.00 0.00 68.15 70.09 2kd7 h THR 16 CO 0.38 0.77 -0.00 0.28 0.37 0.00 0.00 175.52 177.32 2kd7 s THR 17 N -2.62 0.03 -0.16 3.16 -1.32 -1.26 -4.94 115.64 108.52 2kd7 s THR 17 Ca -0.08 -0.25 -0.28 0.00 -1.21 0.00 0.00 61.69 59.87 2kd7 s THR 17 Cb 0.08 -0.90 0.09 0.00 -1.51 0.00 0.00 72.50 70.25 2kd7 s THR 17 CO 0.83 -0.14 0.81 0.00 -2.21 0.00 0.00 174.62 173.92 2kd7 s GLN 18 N -1.84 0.82 -0.64 7.08 -2.07 -1.26 -4.74 119.66 117.01 2kd7 s GLN 18 Ca -0.09 0.47 -0.18 0.00 -1.82 0.00 0.00 55.36 53.74 2kd7 s GLN 18 Cb -0.01 0.39 0.12 0.00 -1.09 0.00 0.00 33.01 32.42 2kd7 s GLN 18 CO 0.03 -0.20 0.72 -2.00 -1.32 0.00 0.00 175.29 172.52 2kd7 s GLU 19 N -0.57 3.14 0.00 9.60 2.56 0.80 -3.93 118.70 130.29 2kd7 s GLU 19 Ca -0.04 -1.52 0.15 0.00 0.00 0.00 0.00 54.97 53.55 2kd7 s GLU 19 Cb -0.02 -4.34 0.37 0.00 2.00 0.00 0.00 34.13 32.14 2kd7 s GLU 19 CO 0.03 -1.51 1.29 0.00 -0.56 0.00 0.00 175.26 174.51 2kd7 n ALA 20 N 5.98 2.28 0.00 6.30 0.00 -1.26 -4.05 120.51 129.75 2kd7 n ALA 20 Ca -0.05 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2kd7 n ALA 20 Cb 0.43 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 0.88 0.44 0.12 0.00 7.64 -1.25 -4.55 113.62 116.90 2kd7 n SER 21 Ca 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.02 2kd7 n SER 21 Cb 0.47 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.16 -1.49 0.23 0.00 -1.95 -2.43 103.07 97.59 2kd7 h GLY 22 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2kd7 h GLY 22 CO 0.00 0.14 0.00 1.18 0.00 0.00 0.00 176.54 177.86 2kd7 n GLU 23 N -4.00 2.04 0.00 4.80 -0.58 -1.26 -5.03 120.64 116.61 2kd7 n GLU 23 Ca -0.02 -1.58 0.00 0.00 -0.42 0.00 0.00 57.16 55.14 2kd7 n GLU 23 Cb 0.49 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 1.26 0.82 3.46 0.62 0.00 -0.92 -4.73 105.19 105.69 2kd7 n GLY 24 Ca 0.17 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.39 0.00 4.61 0.00 -1.26 -3.76 121.76 117.96 2kd7 s ALA 25 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2kd7 s ALA 25 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2kd7 s ALA 25 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2kd7 n GLY 26 N 3.07 0.83 3.19 0.00 0.00 -1.26 -4.99 105.19 106.02 2kd7 n GLY 26 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.66 -0.12 0.00 1.61 2.47 -1.26 -4.82 114.94 110.16 2kd7 s ASN 27 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.28 2kd7 s ASN 27 Cb 0.00 0.28 0.00 0.00 -1.45 0.00 0.00 41.25 40.08 2kd7 s ASN 27 CO 0.00 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.58 2kd7 n GLY 28 N 1.39 0.75 3.89 1.21 0.00 0.04 -4.59 105.19 107.88 2kd7 n GLY 28 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 3.52 0.40 0.99 1.43 -1.20 -1.61 118.68 122.21 2kd7 s LEU 29 Ca 0.00 1.14 0.15 0.00 -1.03 0.00 0.00 54.13 54.40 2kd7 s LEU 29 Cb 0.00 -4.12 0.83 0.00 0.03 0.00 0.00 46.19 42.93 2kd7 s LEU 29 CO 0.00 -0.65 1.86 0.00 0.23 0.00 0.00 176.35 177.78 2kd7 h ALA 30 N 0.19 1.34 0.00 4.21 0.00 -1.88 -2.17 119.26 120.96 2kd7 h ALA 30 Ca -0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2kd7 h ALA 30 Cb 1.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2kd7 h ALA 30 CO 0.62 0.41 -0.06 1.57 0.00 0.00 0.00 179.25 181.79 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.94 -3.03 116.57 113.70 2kd7 h LYS 31 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2kd7 h LYS 31 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2kd7 h LYS 31 CO 0.04 0.06 -0.18 0.00 -2.00 0.00 0.00 179.45 177.37 2kd7 h LEU 33 N 0.00 0.00 -2.77 0.00 5.85 -1.60 -2.51 115.31 114.28 2kd7 h LEU 33 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2kd7 h LEU 33 Cb 0.63 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2kd7 h LEU 33 CO 0.02 0.03 -0.40 2.30 -0.34 0.00 0.00 178.44 180.05 2kd7 n ILE 34 N -3.23 1.25 0.03 4.05 -5.35 -0.85 0.07 119.36 115.34 2kd7 n ILE 34 Ca -0.01 -1.81 -0.18 0.00 -0.27 0.00 0.00 62.75 60.48 2kd7 n ILE 34 Cb 0.19 0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.14 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 0.41 0.82 -0.01 7.28 3.58 -0.92 -3.34 116.42 124.24 2kd7 h ASP 35 Ca -0.04 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.79 2kd7 h ASP 35 Cb 1.23 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2kd7 h ASP 35 CO 0.02 1.42 0.00 0.61 -2.88 0.00 0.00 179.24 178.41 2kd7 n GLY 36 N 0.94 0.97 3.35 -0.78 0.00 -1.26 -4.21 105.19 104.20 2kd7 n GLY 36 Ca -0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.95 -0.55 0.23 1.61 -1.08 -1.26 -5.04 116.67 108.63 2kd7 s ASP 37 Ca 0.00 1.07 0.24 0.00 -0.52 0.00 0.00 52.55 53.34 2kd7 s ASP 37 Cb 0.00 1.15 0.92 0.00 -1.46 0.00 0.00 42.92 43.54 2kd7 s ASP 37 CO 0.00 -0.21 1.73 0.35 0.52 0.00 0.00 175.17 177.55 2kd7 n THR 38 N 4.70 0.74 0.71 1.71 -2.24 -1.26 -2.20 114.28 116.45 2kd7 n THR 38 Ca -0.17 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 2kd7 n THR 38 Cb 0.54 -0.96 0.06 0.00 -2.10 0.00 0.00 70.33 67.87 2kd7 n THR 38 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kd7 n GLU 39 N -2.20 0.19 -3.68 -0.78 -0.58 -1.26 -4.82 120.64 107.51 2kd7 n GLU 39 Ca 0.03 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.41 2kd7 n GLU 39 Cb 0.29 -1.57 -0.06 0.00 -0.57 0.00 0.00 31.44 29.53 2kd7 n GLU 39 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2kd7 s THR 40 N -3.13 5.32 0.24 2.62 -4.23 -0.94 -5.01 115.64 110.52 2kd7 s THR 40 Ca 0.06 0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 60.99 2kd7 s THR 40 Cb 0.15 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2kd7 s THR 40 CO 0.78 0.54 0.30 0.72 -0.54 0.00 0.00 174.62 176.43 2kd7 s PHE 41 N -0.62 0.91 -0.21 3.99 -0.12 -1.25 -4.52 117.98 116.16 2kd7 s PHE 41 Ca 0.17 -1.16 -0.07 0.00 -0.05 0.00 0.00 56.93 55.82 2kd7 s PHE 41 Cb -0.13 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.97 2kd7 s PHE 41 CO 0.06 -0.84 0.06 -0.46 -0.05 0.00 0.00 175.22 173.99 2kd7 s TRP 42 N -3.94 3.15 -0.03 3.49 -0.00 0.77 -0.78 118.94 121.61 2kd7 s TRP 42 Ca 0.32 -0.17 0.05 0.00 -0.00 0.00 0.00 56.10 56.31 2kd7 s TRP 42 Cb 0.03 -2.14 -0.01 0.00 -0.00 0.00 0.00 33.47 31.35 2kd7 s TRP 42 CO 0.13 -0.09 -0.20 -1.58 -0.00 0.00 0.00 176.95 175.21 2kd7 s HIS 43 N 0.94 1.86 0.45 5.86 5.65 -0.96 -1.59 115.29 127.50 2kd7 s HIS 43 Ca 0.03 -0.45 -0.24 0.00 0.25 0.00 0.00 55.06 54.65 2kd7 s HIS 43 Cb -0.14 -1.22 -0.07 0.00 -1.18 0.00 0.00 32.58 29.97 2kd7 s HIS 43 CO 0.03 -0.11 1.25 0.00 -0.65 0.00 0.00 174.74 175.26 2kd7 s ALA 44 N -0.23 3.06 -0.23 1.58 0.00 -0.42 -0.14 121.76 125.38 2kd7 s ALA 44 Ca 0.02 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 2kd7 s ALA 44 Cb -0.10 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2kd7 s ALA 44 CO 0.01 -0.84 1.87 0.21 0.00 0.00 0.00 175.76 177.01 2kd7 s LYS 45 N -2.54 3.51 -0.10 0.00 2.20 -1.25 -4.39 119.74 117.17 2kd7 s LYS 45 Ca 0.62 1.79 0.17 0.00 -0.36 0.00 0.00 55.97 58.19 2kd7 s LYS 45 Cb -0.34 -4.19 -0.25 0.00 -1.51 0.00 0.00 37.83 31.54 2kd7 s LYS 45 CO 0.42 -1.65 0.23 -2.67 -0.36 0.00 0.00 175.35 171.32 2kd7 n TRP 46 N 9.79 0.00 -1.99 4.03 4.27 -1.26 -3.67 117.44 128.60 2kd7 n TRP 46 Ca 0.23 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.42 2kd7 n TRP 46 Cb 0.45 -0.64 -0.03 0.00 -1.36 0.00 0.00 31.31 29.74 2kd7 n TRP 46 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2kd7 s GLN 47 N -2.84 4.19 0.00 -2.67 0.74 -1.26 -1.81 119.66 116.01 2kd7 s GLN 47 Ca -0.08 2.22 0.00 0.00 0.05 0.00 0.00 55.36 57.55 2kd7 s GLN 47 Cb 0.08 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 30.33 2kd7 s GLN 47 CO 0.74 -0.80 0.00 0.41 -0.55 0.00 0.00 175.29 175.09 2kd7 n GLY 48 N 4.07 1.52 0.00 2.59 0.00 -1.26 -4.83 105.19 107.28 2kd7 n GLY 48 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2kd7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 49 N -2.00 3.31 3.83 -0.02 0.00 -0.75 -5.08 105.19 104.47 2kd7 n GLY 49 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 2kd7 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd7 s SER 50 N 0.00 6.94 0.73 1.61 1.04 -1.24 -4.51 113.70 118.28 2kd7 s SER 50 Ca 0.00 1.52 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 2kd7 s SER 50 Cb 0.00 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.69 2kd7 s SER 50 CO 0.00 -0.22 1.09 -1.81 0.98 0.00 0.00 173.24 173.28 2kd7 s ASP 51 N -2.08 4.79 0.23 7.02 1.11 -1.26 -4.99 116.67 121.49 2kd7 s ASP 51 Ca 0.55 1.82 -0.30 0.00 0.18 0.00 0.00 52.55 54.80 2kd7 s ASP 51 Cb -0.12 -2.52 -0.09 0.00 1.07 0.00 0.00 42.92 41.26 2kd7 s ASP 51 CO 0.17 -1.84 1.22 -2.16 1.18 0.00 0.00 175.17 173.74 2kd7 s PRO 52 N -4.76 4.48 0.68 8.23 0.04 -1.26 -4.92 135.00 137.49 2kd7 s PRO 52 Ca 0.62 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.50 2kd7 s PRO 52 Cb -0.17 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2kd7 s PRO 52 CO 0.53 -0.08 1.06 -0.51 0.04 0.00 0.00 177.00 178.04 2kd7 s LEU 53 N -0.72 3.06 0.63 -3.56 1.43 -1.26 -4.59 118.68 113.67 2kd7 s LEU 53 Ca 0.51 1.40 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 2kd7 s LEU 53 Cb -0.34 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 2kd7 s LEU 53 CO 0.41 -1.26 1.00 -2.84 0.23 0.00 0.00 176.35 173.89 2kd7 s PRO 54 N -5.18 3.24 -0.14 1.29 0.02 -1.26 -4.97 135.00 128.00 2kd7 s PRO 54 Ca 0.57 0.47 -0.12 0.00 0.02 0.00 0.00 61.00 61.94 2kd7 s PRO 54 Cb -0.12 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 2kd7 s PRO 54 CO 0.54 -0.70 0.25 0.71 -0.33 0.00 0.00 177.00 177.47 2kd7 s TYR 55 N -3.15 3.52 -0.12 6.54 2.02 0.75 -4.95 117.35 121.95 2kd7 s TYR 55 Ca 0.55 0.59 -0.01 0.00 -0.37 0.00 0.00 57.07 57.83 2kd7 s TYR 55 Cb -0.11 -2.22 0.03 0.00 -0.40 0.00 0.00 41.96 39.27 2kd7 s TYR 55 CO 0.51 0.41 -0.04 0.34 -1.57 0.00 0.00 175.55 175.20 2kd7 s ASP 56 N -0.09 2.26 -0.22 2.29 2.15 -1.26 0.75 116.67 122.55 2kd7 s ASP 56 Ca 0.16 -0.39 -0.03 0.00 0.43 0.00 0.00 52.55 52.72 2kd7 s ASP 56 Cb -0.13 -0.72 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 2kd7 s ASP 56 CO 0.04 -0.18 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.17 2kd7 s ILE 57 N 1.78 3.13 -0.25 4.11 1.01 0.32 -3.10 121.20 128.20 2kd7 s ILE 57 Ca 0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2kd7 s ILE 57 Cb -0.14 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2kd7 s ILE 57 CO -0.07 0.41 0.06 -0.69 0.00 0.00 0.00 174.94 174.65 2kd7 s VAL 58 N 1.43 4.17 -0.03 2.92 1.01 0.93 -0.52 120.40 130.31 2kd7 s VAL 58 Ca 0.05 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2kd7 s VAL 58 Cb -0.14 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2kd7 s VAL 58 CO -0.05 0.33 -0.22 -0.63 0.00 0.00 0.00 175.10 174.53 2kd7 s ILE 59 N 1.59 2.39 -0.22 2.22 1.01 0.77 0.01 121.20 128.96 2kd7 s ILE 59 Ca 0.06 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 2kd7 s ILE 59 Cb -0.15 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2kd7 s ILE 59 CO 0.03 0.58 0.02 -0.62 0.00 0.00 0.00 174.94 174.95 2kd7 s ASP 60 N -0.63 4.84 0.00 3.58 2.15 -0.15 -0.76 116.67 125.70 2kd7 s ASP 60 Ca 0.10 -0.24 0.27 0.00 0.43 0.00 0.00 52.55 53.11 2kd7 s ASP 60 Cb -0.10 -1.85 0.90 0.00 -0.30 0.00 0.00 42.92 41.57 2kd7 s ASP 60 CO -0.00 0.01 1.67 0.23 -0.17 0.00 0.00 175.17 176.91 2kd7 n MET 61 N 4.63 0.24 0.00 4.34 2.81 -0.20 -2.21 117.12 126.72 2kd7 n MET 61 Ca -0.17 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 2kd7 n MET 61 Cb 0.51 -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 -1.29 0.00 -4.08 0.03 4.76 -1.26 -4.73 118.16 111.58 2kd7 n LYS 62 Ca 0.09 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 2kd7 n LYS 62 Cb 0.32 -2.24 -0.08 0.00 -1.84 0.00 0.00 35.03 31.19 2kd7 n LYS 62 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2kd7 s GLN 63 N 0.00 1.16 -0.09 1.97 -2.07 -1.26 -5.14 119.66 114.24 2kd7 s GLN 63 Ca 0.00 -1.38 -0.24 0.00 -1.82 0.00 0.00 55.36 51.92 2kd7 s GLN 63 Cb 0.00 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.21 2kd7 s GLN 63 CO 0.00 -0.40 0.72 -0.80 -1.32 0.00 0.00 175.29 173.49 2kd7 s ASN 64 N -3.05 6.98 -0.01 12.60 0.02 -1.22 -4.30 114.94 125.95 2kd7 s ASN 64 Ca 0.26 1.18 0.02 0.00 -1.02 0.00 0.00 52.86 53.29 2kd7 s ASN 64 Cb 0.05 -2.42 0.00 0.00 0.02 0.00 0.00 41.25 38.90 2kd7 s ASN 64 CO 0.05 -0.16 -0.06 -0.63 0.02 0.00 0.00 177.10 176.32 2kd7 s ILE 65 N 1.04 0.48 -0.64 0.60 1.01 -0.13 0.18 121.20 123.75 2kd7 s ILE 65 Ca 0.37 -0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 2kd7 s ILE 65 Cb -0.18 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 41.90 2kd7 s ILE 65 CO 0.17 0.15 1.14 -1.58 0.00 0.00 0.00 174.94 174.83 2kd7 s GLN 66 N 0.07 3.32 0.01 2.79 2.00 -0.17 -1.41 119.66 126.26 2kd7 s GLN 66 Ca -0.00 -0.15 -0.30 0.00 -2.00 0.00 0.00 55.36 52.90 2kd7 s GLN 66 Cb -0.05 -4.10 -0.06 0.00 0.80 0.00 0.00 33.01 29.60 2kd7 s GLN 66 CO -0.00 -1.81 1.42 0.42 -0.50 0.00 0.00 175.29 174.82 2kd7 s ILE 67 N 4.90 3.64 -0.08 -2.34 -1.09 0.95 -2.21 121.20 124.97 2kd7 s ILE 67 Ca 0.35 1.03 -0.03 0.00 -2.23 0.00 0.00 60.65 59.77 2kd7 s ILE 67 Cb -0.10 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2kd7 s ILE 67 CO 0.19 -0.00 -0.10 0.00 -1.23 0.00 0.00 174.94 173.80 2kd7 n ALA 68 N 5.37 2.40 -3.18 9.38 0.00 -0.49 -2.13 120.51 131.86 2kd7 n ALA 68 Ca 0.13 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2kd7 n ALA 68 Cb 0.43 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.14 0.50 -0.09 0.00 0.74 -1.03 -3.28 119.66 114.35 2kd7 s GLN 69 Ca -0.11 -0.04 0.04 0.00 0.05 0.00 0.00 55.36 55.30 2kd7 s GLN 69 Cb 0.04 0.22 -0.01 0.00 1.10 0.00 0.00 33.01 34.37 2kd7 s GLN 69 CO 0.14 -0.11 -0.23 0.08 -0.55 0.00 0.00 175.29 174.62 2kd7 s VAL 70 N -0.82 2.20 -0.11 1.34 1.01 -0.51 -0.39 120.40 123.13 2kd7 s VAL 70 Ca -0.09 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 2kd7 s VAL 70 Cb -0.05 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2kd7 s VAL 70 CO 0.02 0.56 -0.05 -1.61 0.00 0.00 0.00 175.10 174.02 2kd7 s GLU 71 N 0.15 3.15 -0.22 2.72 8.01 0.17 -0.05 118.70 132.63 2kd7 s GLU 71 Ca -0.12 -0.53 -0.02 0.00 0.01 0.00 0.00 54.97 54.30 2kd7 s GLU 71 Cb -0.16 -2.73 0.01 0.00 -4.31 0.00 0.00 34.13 26.94 2kd7 s GLU 71 CO 0.07 0.48 -0.07 -0.51 0.01 0.00 0.00 175.26 175.24 2kd7 s LEU 72 N -0.31 2.89 -0.51 1.80 1.43 -0.36 -0.38 118.68 123.24 2kd7 s LEU 72 Ca 0.05 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 2kd7 s LEU 72 Cb -0.13 -1.67 0.13 0.00 0.03 0.00 0.00 46.19 44.55 2kd7 s LEU 72 CO 0.02 -0.06 0.43 -0.22 0.23 0.00 0.00 176.35 176.76 2kd7 s LEU 73 N 1.40 5.96 1.06 1.79 2.96 0.96 0.16 118.68 132.97 2kd7 s LEU 73 Ca 0.04 -1.87 -0.14 0.00 -0.22 0.00 0.00 54.13 51.93 2kd7 s LEU 73 Cb -0.15 -2.11 0.22 0.00 0.50 0.00 0.00 46.19 44.65 2kd7 s LEU 73 CO -0.05 -0.77 1.10 -2.84 -1.32 0.00 0.00 176.35 172.46 2kd7 s PRO 74 N 1.45 -0.06 0.36 0.98 0.02 -1.26 0.21 135.00 136.70 2kd7 s PRO 74 Ca 0.05 0.36 0.19 0.00 0.02 0.00 0.00 61.00 61.62 2kd7 s PRO 74 Cb -0.28 -1.69 0.37 0.00 0.02 0.00 0.00 34.50 32.92 2kd7 s PRO 74 CO 0.01 -3.03 1.59 -0.09 -0.33 0.00 0.00 177.00 175.15 2kd7 h ARG 75 N -2.10 0.00 0.00 5.54 2.43 -1.81 -3.39 114.38 115.05 2kd7 h ARG 75 Ca -0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2kd7 h ARG 75 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2kd7 h ARG 75 CO 0.52 0.31 0.00 0.41 -1.51 0.00 0.00 179.97 179.70 2kd7 n GLY 76 N 0.90 2.93 0.19 2.80 0.00 -1.19 -4.86 105.19 105.96 2kd7 n GLY 76 Ca 0.02 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2kd7 n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kd7 h ARG 77 N 0.00 0.00 -0.98 1.61 3.08 -1.79 -3.06 114.38 113.25 2kd7 h ARG 77 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2kd7 h ARG 77 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 2kd7 h ARG 77 CO 0.00 0.00 0.26 0.41 -1.07 0.00 0.00 179.97 179.57 2kd7 n GLY 78 N 0.89 2.99 3.09 0.04 0.00 -1.26 -4.81 105.19 106.14 2kd7 n GLY 78 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.03 -0.12 -0.10 1.61 0.15 -1.16 -5.13 113.70 108.93 2kd7 s SER 79 Ca 0.25 0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.75 2kd7 s SER 79 Cb 0.21 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 2kd7 s SER 79 CO 0.05 -0.19 1.27 0.54 1.20 0.00 0.00 173.24 176.10 2kd7 s ASN 80 N -0.50 6.96 -0.43 5.45 4.22 -1.26 -4.84 114.94 124.54 2kd7 s ASN 80 Ca -0.06 1.80 0.03 0.00 -2.14 0.00 0.00 52.86 52.49 2kd7 s ASN 80 Cb -0.04 -2.55 0.19 0.00 1.28 0.00 0.00 41.25 40.13 2kd7 s ASN 80 CO 0.01 -0.70 0.80 0.21 -2.04 0.00 0.00 177.10 175.38 2kd7 s ASN 81 N 1.84 -1.15 -1.24 3.54 2.47 -1.26 -4.59 114.94 114.55 2kd7 s ASN 81 Ca 0.57 -0.98 -0.05 0.00 0.42 0.00 0.00 52.86 52.82 2kd7 s ASN 81 Cb -0.24 1.49 0.18 0.00 -1.45 0.00 0.00 41.25 41.23 2kd7 s ASN 81 CO 0.19 -0.08 2.14 -0.81 -3.72 0.00 0.00 177.10 174.82 2kd7 n PRO 82 N 3.50 4.64 -3.58 0.43 -0.04 -1.26 -4.68 135.00 134.01 2kd7 n PRO 82 Ca 0.13 -3.80 -0.36 0.00 -0.04 0.00 0.00 63.50 59.43 2kd7 n PRO 82 Cb 0.59 -2.63 -0.07 0.00 -0.04 0.00 0.00 33.50 31.35 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 -1.72 5.31 -0.16 0.52 1.01 -1.26 -2.95 121.20 121.95 2kd7 s ILE 83 Ca 0.47 0.51 -0.05 0.00 0.00 0.00 0.00 60.65 61.58 2kd7 s ILE 83 Cb 0.16 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 2kd7 s ILE 83 CO -0.08 0.43 -0.18 0.29 0.00 0.00 0.00 174.94 175.40 2kd7 n LYS 84 N 3.28 0.34 -4.99 2.79 4.76 -1.26 -4.45 118.16 118.63 2kd7 n LYS 84 Ca -0.13 0.13 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 2kd7 n LYS 84 Cb 0.52 -1.13 -0.16 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.29 1.61 0.03 -0.18 1.01 -1.26 0.32 120.40 119.62 2kd7 s VAL 85 Ca -0.21 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2kd7 s VAL 85 Cb 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2kd7 s VAL 85 CO 0.30 0.45 -0.11 0.68 0.00 0.00 0.00 175.10 176.42 2kd7 s VAL 86 N -0.39 0.89 -0.05 2.92 -7.23 0.04 -4.29 120.40 112.29 2kd7 s VAL 86 Ca 0.06 -0.82 0.06 0.00 -1.81 0.00 0.00 61.98 59.47 2kd7 s VAL 86 Cb -0.09 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 2kd7 s VAL 86 CO -0.00 -0.00 -0.25 -1.61 -0.31 0.00 0.00 175.10 172.93 2kd7 s GLU 87 N -0.93 2.47 -0.10 4.82 2.02 -0.10 -1.46 118.70 125.42 2kd7 s GLU 87 Ca 0.00 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.12 2kd7 s GLU 87 Cb -0.07 -2.13 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 2kd7 s GLU 87 CO 0.01 0.41 -0.21 -0.06 0.02 0.00 0.00 175.26 175.42 2kd7 s PHE 88 N -0.23 2.63 0.04 1.61 0.08 -0.56 -1.01 117.98 120.54 2kd7 s PHE 88 Ca -0.02 -0.90 0.02 0.00 0.12 0.00 0.00 56.93 56.16 2kd7 s PHE 88 Cb -0.13 -1.74 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2kd7 s PHE 88 CO 0.03 -0.34 -0.07 0.00 -0.10 0.00 0.00 175.22 174.74 2kd7 s ALA 89 N 0.29 0.52 0.04 5.36 0.00 -0.62 -1.67 121.76 125.67 2kd7 s ALA 89 Ca -0.15 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2kd7 s ALA 89 Cb -0.17 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2kd7 s ALA 89 CO 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 175.76 175.71 2kd7 s ALA 90 N -1.25 0.82 0.12 0.00 0.00 0.20 -0.06 121.76 121.59 2kd7 s ALA 90 Ca -0.09 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 2kd7 s ALA 90 Cb -0.09 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2kd7 s ALA 90 CO 0.00 0.08 0.31 0.45 0.00 0.00 0.00 175.76 176.61 2kd7 s SER 91 N -1.40 -0.06 -0.03 0.00 0.15 -0.05 -0.23 113.70 112.07 2kd7 s SER 91 Ca -0.05 -0.55 0.16 0.00 0.70 0.00 0.00 55.95 56.21 2kd7 s SER 91 Cb -0.09 0.43 -0.25 0.00 -1.71 0.00 0.00 66.02 64.40 2kd7 s SER 91 CO 0.01 -0.83 0.33 -0.62 1.20 0.00 0.00 173.24 173.33 2kd7 n GLU 92 N -0.17 0.54 0.00 5.44 1.02 -1.26 -0.02 120.64 126.19 2kd7 n GLU 92 Ca -0.14 -0.14 0.01 0.00 -0.02 0.00 0.00 57.16 56.87 2kd7 n GLU 92 Cb 0.63 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 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 -2.08 0.63 -0.20 1.62 5.68 -1.26 -4.75 116.55 116.18 2kd7 n ASP 93 Ca -0.04 -0.82 -0.03 0.00 -0.50 0.00 0.00 54.79 53.41 2kd7 n ASP 93 Cb 0.45 0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 40.93 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2kd7 n ASN 94 N -0.47 -4.46 -0.01 -1.12 5.15 -1.26 -4.78 115.26 108.30 2kd7 n ASN 94 Ca 0.01 0.07 -0.05 0.00 -0.60 0.00 0.00 54.58 54.00 2kd7 n ASN 94 Cb 0.04 -2.20 -0.02 0.00 -0.53 0.00 0.00 39.78 37.08 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2kd7 n VAL 95 N -2.54 0.65 -3.15 3.44 0.31 -1.26 -4.92 118.33 110.86 2kd7 n VAL 95 Ca -0.03 0.06 -0.45 0.00 -0.01 0.00 0.00 64.34 63.91 2kd7 n VAL 95 Cb 0.28 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 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 -5.69 6.24 -0.19 4.52 0.02 -1.26 -5.02 114.94 113.55 2kd7 s ASN 96 Ca -0.08 -1.59 -0.21 0.00 -1.02 0.00 0.00 52.86 49.96 2kd7 s ASN 96 Cb 0.02 -2.29 -0.02 0.00 0.02 0.00 0.00 41.25 38.98 2kd7 s ASN 96 CO 0.10 -1.04 0.65 0.26 0.02 0.00 0.00 177.10 177.09 2kd7 s TRP 97 N 2.38 3.38 -0.25 2.20 0.52 -1.26 -4.52 118.94 121.38 2kd7 s TRP 97 Ca 0.11 0.96 -0.13 0.00 0.02 0.00 0.00 56.10 57.06 2kd7 s TRP 97 Cb -0.23 -2.82 -0.04 0.00 -1.15 0.00 0.00 33.47 29.22 2kd7 s TRP 97 CO 0.04 -0.18 0.29 0.99 0.02 0.00 0.00 176.95 178.11 2kd7 s THR 98 N 1.94 5.25 -0.36 2.01 2.01 0.67 -4.86 115.64 122.29 2kd7 s THR 98 Ca 0.30 0.42 -0.28 0.00 0.31 0.00 0.00 61.69 62.43 2kd7 s THR 98 Cb -0.16 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2kd7 s THR 98 CO 0.11 0.23 1.71 -2.16 -0.69 0.00 0.00 174.62 173.82 2kd7 s PRO 99 N 1.66 3.36 0.11 4.92 0.04 -1.26 -0.63 135.00 143.20 2kd7 s PRO 99 Ca 0.12 1.28 0.27 0.00 0.04 0.00 0.00 61.00 62.71 2kd7 s PRO 99 Cb -0.15 -4.17 0.96 0.00 0.04 0.00 0.00 34.50 31.18 2kd7 s PRO 99 CO 0.09 -1.83 1.81 0.44 0.04 0.00 0.00 177.00 177.55 2kd7 n ILE 100 N 7.33 0.32 0.00 0.56 -5.35 -0.67 -4.86 119.36 116.69 2kd7 n ILE 100 Ca 0.21 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2kd7 n ILE 100 Cb 0.47 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2kd7 n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kd7 n GLY 101 N 1.40 3.83 3.22 3.28 0.00 -1.20 -0.58 105.19 115.14 2kd7 n GLY 101 Ca 0.06 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.86 3.19 0.39 1.61 3.52 -1.26 -1.50 118.95 123.03 2kd7 s ARG 102 Ca 0.00 -0.73 0.05 0.00 -0.13 0.00 0.00 55.73 54.92 2kd7 s ARG 102 Cb 0.00 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2kd7 s ARG 102 CO 0.00 -0.18 0.18 -0.06 -0.81 0.00 0.00 175.30 174.43 2kd7 s PHE 103 N 1.33 1.77 -0.00 5.12 0.08 -0.53 -5.01 117.98 120.74 2kd7 s PHE 103 Ca 0.04 -1.43 -0.07 0.00 0.12 0.00 0.00 56.93 55.60 2kd7 s PHE 103 Cb -0.14 -1.01 -0.05 0.00 -0.57 0.00 0.00 43.02 41.25 2kd7 s PHE 103 CO -0.07 -0.50 0.27 0.20 -0.10 0.00 0.00 175.22 175.02 2kd7 s GLY 104 N -3.54 2.26 -0.20 4.36 0.00 -1.26 -0.78 107.32 108.15 2kd7 s GLY 104 Ca 0.28 -0.55 -0.15 0.00 0.00 0.00 0.00 44.72 44.29 2kd7 s GLY 104 CO 0.19 -0.35 0.38 -0.12 0.00 0.00 0.00 173.10 173.20 2kd7 s PHE 105 N -1.26 3.38 -0.36 1.90 2.19 0.15 -4.82 117.98 119.15 2kd7 s PHE 105 Ca 0.26 0.59 -0.02 0.00 0.33 0.00 0.00 56.93 58.09 2kd7 s PHE 105 Cb -0.13 -2.50 0.08 0.00 -1.31 0.00 0.00 43.02 39.16 2kd7 s PHE 105 CO 0.15 0.01 0.12 0.99 1.83 0.00 0.00 175.22 178.31 2kd7 s THR 106 N 1.24 3.17 -0.79 0.12 2.01 -1.26 -4.40 115.64 115.72 2kd7 s THR 106 Ca 0.18 -1.76 -0.25 0.00 0.31 0.00 0.00 61.69 60.17 2kd7 s THR 106 Cb -0.15 -3.03 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 2kd7 s THR 106 CO 0.08 -0.44 2.04 0.21 -0.69 0.00 0.00 174.62 175.82 2kd7 s ASN 107 N 1.54 4.90 0.19 3.53 2.47 -1.26 -4.89 114.94 121.42 2kd7 s ASN 107 Ca 0.03 -0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.10 2kd7 s ASN 107 Cb -0.21 -2.55 -0.00 0.00 -1.45 0.00 0.00 41.25 37.04 2kd7 s ASN 107 CO -0.03 -2.87 0.01 0.00 -3.72 0.00 0.00 177.10 170.48 2kd7 n GLN 108 N 8.93 1.47 0.11 0.43 10.64 -1.26 -4.49 117.38 133.21 2kd7 n GLN 108 Ca 0.37 -1.38 0.12 0.00 -1.83 0.00 0.00 57.00 54.28 2kd7 n GLN 108 Cb 0.48 0.40 0.06 0.00 -0.86 0.00 0.00 30.24 30.32 2kd7 n GLN 108 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2kd7 h ASP 109 N 0.47 0.00 -4.89 2.61 3.58 -1.90 -3.15 116.42 113.13 2kd7 h ASP 109 Ca -0.15 -0.04 -0.29 0.00 0.42 0.00 0.00 57.03 56.96 2kd7 h ASP 109 Cb 0.48 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2kd7 h ASP 109 CO 0.26 0.02 -0.12 0.00 -2.88 0.00 0.00 179.24 176.52 2kd7 n ALA 110 N -2.09 0.50 -2.10 -0.78 0.00 -1.26 -4.79 120.51 109.99 2kd7 n ALA 110 Ca 0.01 -1.14 -0.34 0.00 0.00 0.00 0.00 53.44 51.97 2kd7 n ALA 110 Cb 0.52 0.43 -0.06 0.00 0.00 0.00 0.00 19.45 20.34 2kd7 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kd7 s ALA 111 N -2.40 3.33 -0.50 0.00 0.00 -1.26 -4.25 121.76 116.69 2kd7 s ALA 111 Ca 0.20 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 2kd7 s ALA 111 Cb -0.02 -2.82 0.08 0.00 0.00 0.00 0.00 23.12 20.36 2kd7 s ALA 111 CO 0.13 0.32 0.48 -0.51 0.00 0.00 0.00 175.76 176.18 2kd7 s LEU 112 N -2.63 5.53 -0.33 0.00 1.43 0.12 -4.91 118.68 117.90 2kd7 s LEU 112 Ca 0.51 -1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.03 2kd7 s LEU 112 Cb -0.13 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.86 2kd7 s LEU 112 CO 0.18 -0.76 1.02 -1.61 0.23 0.00 0.00 176.35 175.42 2kd7 s GLU 113 N 1.93 4.02 -0.38 1.70 8.01 -1.26 -1.22 118.70 131.50 2kd7 s GLU 113 Ca 0.07 0.94 -0.06 0.00 0.01 0.00 0.00 54.97 55.93 2kd7 s GLU 113 Cb -0.24 -3.75 0.07 0.00 -4.31 0.00 0.00 34.13 25.91 2kd7 s GLU 113 CO 0.07 -0.89 0.17 0.71 0.01 0.00 0.00 175.26 175.33 2kd7 s TYR 114 N 3.57 3.38 -0.59 1.61 2.02 0.93 -4.99 117.35 123.27 2kd7 s TYR 114 Ca 0.43 -1.81 -0.27 0.00 -0.37 0.00 0.00 57.07 55.05 2kd7 s TYR 114 Cb -0.12 -2.74 -0.00 0.00 -0.40 0.00 0.00 41.96 38.69 2kd7 s TYR 114 CO 0.16 -0.85 1.64 0.71 -1.57 0.00 0.00 175.55 175.64 2kd7 s TYR 115 N 1.31 1.94 0.51 2.71 2.02 -1.26 -1.42 117.35 123.17 2kd7 s TYR 115 Ca 0.02 0.55 0.07 0.00 -0.37 0.00 0.00 57.07 57.34 2kd7 s TYR 115 Cb -0.22 -4.26 0.03 0.00 -0.40 0.00 0.00 41.96 37.11 2kd7 s TYR 115 CO -0.00 -2.24 0.45 0.14 -1.57 0.00 0.00 175.55 172.32 2kd7 s VAL 116 N 7.52 2.02 -0.05 0.71 -7.23 -1.21 -5.02 120.40 117.14 2kd7 s VAL 116 Ca 0.59 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 2kd7 s VAL 116 Cb -0.12 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.33 2kd7 s VAL 116 CO 0.22 0.00 2.05 1.17 -0.31 0.00 0.00 175.10 178.23 2kd7 n LYS 117 N -1.76 2.55 -2.18 4.82 4.81 0.26 -4.79 118.16 121.87 2kd7 n LYS 117 Ca 0.02 0.88 -0.43 0.00 -0.87 0.00 0.00 58.31 57.91 2kd7 n LYS 117 Cb 0.63 -3.06 -0.02 0.00 0.02 0.00 0.00 35.03 32.60 2kd7 n LYS 117 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2kd7 s SER 118 N 5.68 6.50 -0.08 3.14 0.01 -1.25 -4.77 113.70 122.93 2kd7 s SER 118 Ca 0.93 1.61 -0.25 0.00 1.31 0.00 0.00 55.95 59.55 2kd7 s SER 118 Cb -0.42 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.33 2kd7 s SER 118 CO 0.41 -1.16 0.57 -0.51 0.41 0.00 0.00 173.24 172.95 2kd7 s ILE 119 N 4.82 0.02 0.05 1.44 2.07 -0.91 -4.94 121.20 123.74 2kd7 s ILE 119 Ca 0.68 -0.12 -0.26 0.00 -1.41 0.00 0.00 60.65 59.53 2kd7 s ILE 119 Cb -0.24 -0.86 -0.05 0.00 0.13 0.00 0.00 42.46 41.44 2kd7 s ILE 119 CO 0.27 -0.07 0.81 -0.75 -1.91 0.00 0.00 174.94 173.29 2kd7 s LYS 120 N -0.92 4.54 0.24 3.50 2.20 -1.26 -0.03 119.74 128.01 2kd7 s LYS 120 Ca -0.09 1.15 -0.13 0.00 -0.36 0.00 0.00 55.97 56.54 2kd7 s LYS 120 Cb -0.02 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2kd7 s LYS 120 CO 0.07 0.23 0.48 0.00 -0.36 0.00 0.00 175.35 175.77 2kd7 s ALA 121 N 0.08 -0.28 -0.03 3.13 0.00 -0.50 -4.78 121.76 119.38 2kd7 s ALA 121 Ca 0.41 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2kd7 s ALA 121 Cb -0.21 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2kd7 s ALA 121 CO 0.24 -0.85 -0.00 -2.13 0.00 0.00 0.00 175.76 173.02 2kd7 n ARG 122 N -0.38 2.51 -4.21 0.00 0.63 -0.31 -0.96 116.66 113.95 2kd7 n ARG 122 Ca -0.02 0.01 -0.32 0.00 -0.92 0.00 0.00 57.85 56.59 2kd7 n ARG 122 Cb 0.62 -1.07 -0.08 0.00 0.45 0.00 0.00 32.46 32.37 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 -2.07 3.13 -0.02 -0.14 1.51 0.97 -1.03 117.35 119.71 2kd7 s TYR 123 Ca -0.02 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 2kd7 s TYR 123 Cb 0.01 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2kd7 s TYR 123 CO 0.11 0.49 -0.08 -1.50 -1.11 0.00 0.00 175.55 173.45 2kd7 s ILE 124 N -1.14 0.68 -0.09 2.71 2.07 0.06 -0.87 121.20 124.62 2kd7 s ILE 124 Ca 0.21 -0.33 0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2kd7 s ILE 124 Cb -0.12 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 41.89 2kd7 s ILE 124 CO 0.12 0.21 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.60 2kd7 s ARG 125 N 0.02 2.16 -0.31 3.50 3.52 0.91 -0.16 118.95 128.58 2kd7 s ARG 125 Ca -0.00 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 54.94 2kd7 s ARG 125 Cb -0.06 -1.75 -0.01 0.00 -1.56 0.00 0.00 34.95 31.57 2kd7 s ARG 125 CO -0.00 0.03 0.16 -1.17 -0.81 0.00 0.00 175.30 173.51 2kd7 s LEU 126 N 0.69 4.14 -0.21 -0.88 2.96 0.32 -1.59 118.68 124.12 2kd7 s LEU 126 Ca -0.13 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 2kd7 s LEU 126 Cb -0.16 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2kd7 s LEU 126 CO 0.03 -0.20 0.03 -0.89 -1.32 0.00 0.00 176.35 174.00 2kd7 s THR 127 N 1.61 4.17 -0.67 3.68 2.01 -0.18 -0.52 115.64 125.74 2kd7 s THR 127 Ca 0.04 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 2kd7 s THR 127 Cb -0.17 -2.91 0.18 0.00 0.01 0.00 0.00 72.50 69.61 2kd7 s THR 127 CO 0.06 0.40 0.56 -0.63 -0.69 0.00 0.00 174.62 174.32 2kd7 s ILE 128 N 1.13 4.62 1.09 1.82 -1.09 0.23 -0.93 121.20 128.07 2kd7 s ILE 128 Ca 0.03 -2.49 -0.18 0.00 -2.23 0.00 0.00 60.65 55.78 2kd7 s ILE 128 Cb -0.14 -3.94 0.27 0.00 -1.58 0.00 0.00 42.46 37.06 2kd7 s ILE 128 CO 0.02 -0.92 0.96 -0.81 -1.23 0.00 0.00 174.94 172.96 2kd7 n PRO 129 N 4.01 -2.92 -3.19 2.79 -0.04 -1.26 -0.18 135.00 134.21 2kd7 n PRO 129 Ca 0.06 -1.53 -0.24 0.00 -0.04 0.00 0.00 63.50 61.75 2kd7 n PRO 129 Cb 0.42 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 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 -4.66 2.45 0.00 3.54 2.03 -1.26 -4.71 116.55 113.94 2kd7 n ASP 130 Ca 0.13 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.21 2kd7 n ASP 130 Cb 0.52 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 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 0.56 1.18 -1.95 1.67 2.03 -1.26 -4.85 116.55 113.93 2kd7 n ASP 131 Ca 0.27 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.35 2kd7 n ASP 131 Cb 0.49 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.99 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 2.95 5.68 0.43 0.27 0.00 -1.26 -4.82 105.19 108.44 2kd7 n GLY 132 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.93 0.87 3.63 -0.02 0.00 -1.26 -4.70 105.19 102.79 2kd7 n GLY 133 Ca 0.50 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.18 2.42 0.27 1.61 -0.87 -1.26 -4.68 114.94 110.25 2kd7 s ASN 134 Ca 0.00 1.52 0.04 0.00 -1.57 0.00 0.00 52.86 52.85 2kd7 s ASN 134 Cb 0.00 -2.20 -0.06 0.00 -0.02 0.00 0.00 41.25 38.98 2kd7 s ASN 134 CO 0.00 -3.30 0.02 -0.44 -2.57 0.00 0.00 177.10 170.81 2kd7 s SER 135 N -3.05 2.04 0.20 -1.22 0.01 -1.15 -4.93 113.70 105.59 2kd7 s SER 135 Ca 0.66 -1.29 0.17 0.00 1.31 0.00 0.00 55.95 56.80 2kd7 s SER 135 Cb -0.21 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.00 2kd7 s SER 135 CO 0.60 -0.55 1.18 0.71 0.41 0.00 0.00 173.24 175.58 2kd7 h THR 136 N 2.32 0.57 -3.23 1.44 1.35 -1.91 -3.44 112.91 110.02 2kd7 h THR 136 Ca -0.39 -1.92 -0.58 0.00 -0.55 0.00 0.00 66.41 62.97 2kd7 h THR 136 Cb 1.23 2.15 -0.06 0.00 -1.73 0.00 0.00 68.15 69.74 2kd7 h THR 136 CO 0.66 0.33 0.56 -0.69 -0.25 0.00 0.00 175.52 176.13 2kd7 s VAL 137 N -3.01 4.79 -0.03 6.82 1.01 -1.26 -4.73 120.40 124.00 2kd7 s VAL 137 Ca 0.01 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 2kd7 s VAL 137 Cb 0.08 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2kd7 s VAL 137 CO 0.77 -0.05 0.07 0.00 0.00 0.00 0.00 175.10 175.88 2kd7 s ALA 138 N 2.54 -0.16 -0.24 5.51 0.00 -1.26 -4.03 121.76 124.12 2kd7 s ALA 138 Ca 0.41 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 2kd7 s ALA 138 Cb -0.16 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 22.93 2kd7 s ALA 138 CO 0.11 -0.04 0.17 0.00 0.00 0.00 0.00 175.76 176.00 2kd7 s ALA 139 N 0.07 0.16 -0.07 0.00 0.00 -1.26 -1.30 121.76 119.36 2kd7 s ALA 139 Ca -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.58 2kd7 s ALA 139 Cb -0.01 -1.35 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 2kd7 s ALA 139 CO -0.00 -1.43 -0.20 0.42 0.00 0.00 0.00 175.76 174.55 2kd7 s ILE 140 N 2.21 1.74 -0.01 0.00 1.01 -0.62 -3.63 121.20 121.89 2kd7 s ILE 140 Ca 0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 2kd7 s ILE 140 Cb -0.16 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 2kd7 s ILE 140 CO -0.23 0.49 0.64 0.03 0.00 0.00 0.00 174.94 175.87 2kd7 h ARG 141 N 6.50 -0.33 -3.96 2.79 3.08 -0.43 0.22 114.38 122.26 2kd7 h ARG 141 Ca -0.27 0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.60 2kd7 h ARG 141 Cb 1.20 0.07 -0.23 0.00 0.08 0.00 0.00 29.97 31.09 2kd7 h ARG 141 CO 0.47 -0.22 -0.71 -1.21 -1.07 0.00 0.00 179.97 177.23 2kd7 s GLU 142 N -2.88 0.23 -0.22 0.04 2.02 -0.98 -3.94 118.70 112.97 2kd7 s GLU 142 Ca -0.05 -0.42 -0.06 0.00 0.02 0.00 0.00 54.97 54.46 2kd7 s GLU 142 Cb 0.00 0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 2kd7 s GLU 142 CO 0.15 -0.02 0.02 -1.17 0.02 0.00 0.00 175.26 174.26 2kd7 s LEU 143 N -0.97 3.26 0.18 1.80 0.20 0.11 -0.03 118.68 123.23 2kd7 s LEU 143 Ca -0.10 -0.24 0.10 0.00 0.69 0.00 0.00 54.13 54.58 2kd7 s LEU 143 Cb -0.07 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 2kd7 s LEU 143 CO -0.01 0.01 -0.21 -1.81 -0.29 0.00 0.00 176.35 174.05 2kd7 s ASP 144 N 1.33 3.02 -0.05 3.68 1.11 0.49 -4.61 116.67 121.64 2kd7 s ASP 144 Ca 0.04 -0.86 0.01 0.00 0.18 0.00 0.00 52.55 51.92 2kd7 s ASP 144 Cb -0.15 -0.20 0.02 0.00 1.07 0.00 0.00 42.92 43.66 2kd7 s ASP 144 CO 0.01 0.04 -0.06 -0.69 1.18 0.00 0.00 175.17 175.65 2kd7 s VAL 145 N -1.87 0.63 -0.17 -1.27 1.01 -1.26 0.45 120.40 117.91 2kd7 s VAL 145 Ca 0.18 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2kd7 s VAL 145 Cb -0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 2kd7 s VAL 145 CO 0.08 0.24 0.30 -0.54 0.00 0.00 0.00 175.10 175.19 2kd7 s LYS 146 N 0.85 4.24 0.12 2.72 1.02 0.47 -0.87 119.74 128.29 2kd7 s LYS 146 Ca -0.12 0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.82 2kd7 s LYS 146 Cb -0.15 -3.45 0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2kd7 s LYS 146 CO 0.01 0.18 0.70 0.41 -0.92 0.00 0.00 175.35 175.73 2kd7 n GLY 147 N 3.52 0.83 3.56 -3.33 0.00 -1.26 -1.39 105.19 107.12 2kd7 n GLY 147 Ca -0.11 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.22 4.02 -0.06 2.61 2.01 -0.94 -4.87 115.64 116.19 2kd7 s THR 148 Ca 0.16 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 2kd7 s THR 148 Cb -0.02 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 2kd7 s THR 148 CO 0.04 0.53 1.21 -0.63 -0.69 0.00 0.00 174.62 175.08 2kd7 s ILE 149 N -0.07 4.23 -0.08 1.82 -1.09 -1.26 -1.00 121.20 123.75 2kd7 s ILE 149 Ca 0.02 1.56 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 2kd7 s ILE 149 Cb -0.13 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2kd7 s ILE 149 CO 0.02 -0.01 -0.17 -0.63 -1.23 0.00 0.00 174.94 172.93 2kd7 s ILE 150 N 2.27 2.76 -0.29 2.92 1.01 0.13 -4.96 121.20 125.04 2kd7 s ILE 150 Ca 0.56 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2kd7 s ILE 150 Cb -0.25 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.18 2kd7 s ILE 150 CO 0.22 0.56 -0.02 0.20 0.00 0.00 0.00 174.94 175.90 2kd7 s ASN 151 N -0.18 4.74 0.71 3.58 0.01 -1.26 -3.41 114.94 119.12 2kd7 s ASN 151 Ca -0.01 -1.16 -0.12 0.00 -0.71 0.00 0.00 52.86 50.86 2kd7 s ASN 151 Cb -0.13 -1.70 0.02 0.00 0.41 0.00 0.00 41.25 39.85 2kd7 s ASN 151 CO 0.03 -0.22 1.08 -0.76 -1.51 0.00 0.00 177.10 175.72 2kd7 s LEU 152 N 1.27 3.19 0.59 0.60 1.43 -1.26 -4.98 118.68 119.52 2kd7 s LEU 152 Ca -0.04 1.80 -0.20 0.00 -1.03 0.00 0.00 54.13 54.67 2kd7 s LEU 152 Cb -0.19 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2kd7 s LEU 152 CO -0.02 -1.68 1.26 -1.83 0.23 0.00 0.00 176.35 174.31 2kd7 s GLU 153 N -4.68 2.96 -0.53 1.70 1.03 -1.26 -5.00 118.70 112.93 2kd7 s GLU 153 Ca 0.62 1.97 0.04 0.00 0.03 0.00 0.00 54.97 57.62 2kd7 s GLU 153 Cb -0.17 -2.02 0.15 0.00 -0.80 0.00 0.00 34.13 31.30 2kd7 s GLU 153 CO 0.50 -1.25 0.35 -3.38 -1.33 0.00 0.00 175.26 170.15 2kd7 s HIS 154 N -1.47 2.50 0.53 4.83 -3.43 -1.26 -5.10 115.29 111.89 2kd7 s HIS 154 Ca 0.76 -2.81 0.08 0.00 -0.80 0.00 0.00 55.06 52.30 2kd7 s HIS 154 Cb -0.34 -2.10 0.08 0.00 -1.43 0.00 0.00 32.58 28.79 2kd7 s HIS 154 CO 0.38 -0.71 0.69 0.72 -2.00 0.00 0.00 174.74 173.82 2kd7 n HIS 155 N 2.83 -2.08 -1.17 0.38 8.25 -1.26 -5.00 115.22 117.17 2kd7 n HIS 155 Ca 0.16 -1.99 0.00 0.00 -0.26 0.00 0.00 57.72 55.63 2kd7 n HIS 155 Cb 0.37 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2kd7 n HIS 155 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kd7 n HIS 156 N -2.10 -1.62 -2.78 4.41 8.25 -1.26 -4.96 115.22 115.16 2kd7 n HIS 156 Ca 0.13 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.15 2kd7 n HIS 156 Cb 0.56 -2.58 -0.04 0.00 1.12 0.00 0.00 29.99 29.05 2kd7 n HIS 156 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kd7 s HIS 157 N -0.18 3.70 -0.58 4.41 3.76 -1.26 -5.00 115.29 120.14 2kd7 s HIS 157 Ca 0.00 1.66 0.05 0.00 -0.15 0.00 0.00 55.06 56.62 2kd7 s HIS 157 Cb 0.00 -3.04 0.20 0.00 1.11 0.00 0.00 32.58 30.85 2kd7 s HIS 157 CO 0.00 0.09 0.52 1.58 -0.85 0.00 0.00 174.74 176.07 2kd7 n HIS 158 N 3.47 1.81 0.00 1.40 -0.00 -1.26 -5.34 115.22 115.30 2kd7 n HIS 158 Ca 0.03 -3.93 0.00 0.00 -0.00 0.00 0.00 57.72 53.83 2kd7 n HIS 158 Cb 0.50 -0.35 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 2kd7 n HIS 158 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92