#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 0.06 0.04 -5.12 0.00 -1.26 -4.57 105.19 94.34 2kd7 n GLY 2 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.48 0.23 -1.55 2.61 5.66 -1.26 -4.85 114.28 113.64 2kd7 n THR 3 Ca -0.00 -0.11 -0.31 0.00 -3.05 0.00 0.00 64.05 60.58 2kd7 n THR 3 Cb 0.04 -0.53 0.06 0.00 -1.55 0.00 0.00 70.33 68.35 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 -3.04 3.75 0.22 1.09 -4.23 -1.26 -4.64 115.64 107.53 2kd7 s THR 4 Ca 0.13 0.57 -0.30 0.00 -1.18 0.00 0.00 61.69 60.91 2kd7 s THR 4 Cb 0.16 -3.30 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 2kd7 s THR 4 CO 0.56 -0.74 1.22 -0.63 -0.54 0.00 0.00 174.62 174.48 2kd7 s ILE 5 N -3.06 3.37 -0.17 2.99 -1.09 -0.03 -4.95 121.20 118.26 2kd7 s ILE 5 Ca 0.59 1.21 -0.29 0.00 -2.23 0.00 0.00 60.65 59.93 2kd7 s ILE 5 Cb -0.14 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2kd7 s ILE 5 CO 0.55 0.22 1.72 -0.44 -1.23 0.00 0.00 174.94 175.76 2kd7 s SER 6 N -0.09 6.34 0.00 3.58 0.01 -1.26 -4.68 113.70 117.60 2kd7 s SER 6 Ca 0.52 1.86 0.22 0.00 1.31 0.00 0.00 55.95 59.85 2kd7 s SER 6 Cb -0.34 -2.53 1.15 0.00 0.21 0.00 0.00 66.02 64.51 2kd7 s SER 6 CO 0.40 -1.25 1.76 0.29 0.41 0.00 0.00 173.24 174.84 2kd7 n LYS 7 N 7.67 1.22 -2.00 12.44 5.02 -1.26 -4.75 118.16 136.50 2kd7 n LYS 7 Ca 0.20 -0.33 -0.36 0.00 -2.02 0.00 0.00 58.31 55.80 2kd7 n LYS 7 Cb 0.44 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2kd7 n LYS 7 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2kd7 s SER 8 N -1.67 5.17 0.00 4.39 1.04 -1.26 -1.63 113.70 119.73 2kd7 s SER 8 Ca 0.33 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2kd7 s SER 8 Cb 0.16 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2kd7 s SER 8 CO 0.26 -2.50 0.00 0.61 0.98 0.00 0.00 173.24 172.59 2kd7 n GLY 9 N 5.94 1.36 3.76 7.32 0.00 -1.26 -5.12 105.19 117.20 2kd7 n GLY 9 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.14 2.69 0.13 1.61 0.52 -0.65 -4.88 118.94 117.23 2kd7 s TRP 10 Ca 0.00 1.47 0.04 0.00 0.02 0.00 0.00 56.10 57.63 2kd7 s TRP 10 Cb 0.00 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 2kd7 s TRP 10 CO 0.00 -2.00 -0.10 -1.83 0.02 0.00 0.00 176.95 173.04 2kd7 s GLU 11 N -2.70 1.00 -0.38 4.98 -1.05 -1.01 -4.99 118.70 114.55 2kd7 s GLU 11 Ca 0.65 -1.40 -0.13 0.00 -0.15 0.00 0.00 54.97 53.94 2kd7 s GLU 11 Cb -0.33 -0.54 0.01 0.00 -0.44 0.00 0.00 34.13 32.82 2kd7 s GLU 11 CO 0.41 0.06 0.26 0.08 0.95 0.00 0.00 175.26 177.02 2kd7 s VAL 12 N -3.26 5.16 0.00 1.83 1.01 -1.26 -0.80 120.40 123.08 2kd7 s VAL 12 Ca 0.14 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 2kd7 s VAL 12 Cb 0.02 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.43 2kd7 s VAL 12 CO -0.00 -0.17 1.20 -0.07 0.00 0.00 0.00 175.10 176.06 2kd7 h LEU 13 N 8.54 0.32 -7.31 3.92 3.38 -0.87 -3.46 115.31 119.83 2kd7 h LEU 13 Ca -0.29 -0.62 -0.11 0.00 0.09 0.00 0.00 57.88 56.95 2kd7 h LEU 13 Cb 1.13 -0.09 -0.23 0.00 0.09 0.00 0.00 40.66 41.56 2kd7 h LEU 13 CO 0.68 0.88 -0.20 -0.94 0.09 0.00 0.00 178.44 178.96 2kd7 s SER 14 N -6.24 -0.42 0.02 -0.43 1.04 -1.20 -5.01 113.70 101.46 2kd7 s SER 14 Ca -0.15 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2kd7 s SER 14 Cb 0.03 0.76 -0.02 0.00 0.10 0.00 0.00 66.02 66.89 2kd7 s SER 14 CO 0.75 -0.23 -0.03 0.72 0.98 0.00 0.00 173.24 175.43 2kd7 s PHE 15 N -0.14 0.26 -0.15 5.02 -0.71 -1.26 -0.36 117.98 120.64 2kd7 s PHE 15 Ca -0.03 -0.50 -0.27 0.00 -1.04 0.00 0.00 56.93 55.09 2kd7 s PHE 15 Cb -0.03 -0.19 -0.25 0.00 -1.21 0.00 0.00 43.02 41.34 2kd7 s PHE 15 CO 0.02 -0.18 0.65 1.15 -1.34 0.00 0.00 175.22 175.52 2kd7 h THR 16 N 4.67 1.60 -3.71 -4.49 2.02 -1.78 -3.49 112.91 107.73 2kd7 h THR 16 Ca -0.32 -2.32 -0.10 0.00 0.77 0.00 0.00 66.41 64.44 2kd7 h THR 16 Cb 1.21 3.14 -0.16 0.00 -1.74 0.00 0.00 68.15 70.60 2kd7 h THR 16 CO 0.42 0.55 -0.40 0.28 0.37 0.00 0.00 175.52 176.73 2kd7 s THR 17 N -2.26 0.13 -0.19 3.16 -1.32 -1.26 -4.97 115.64 108.93 2kd7 s THR 17 Ca -0.21 -1.06 -0.28 0.00 -1.21 0.00 0.00 61.69 58.93 2kd7 s THR 17 Cb -0.01 -1.11 0.09 0.00 -1.51 0.00 0.00 72.50 69.96 2kd7 s THR 17 CO 0.67 -0.59 0.83 0.00 -2.21 0.00 0.00 174.62 173.32 2kd7 s GLN 18 N -3.17 0.79 -0.55 7.08 -2.07 -1.26 -4.71 119.66 115.76 2kd7 s GLN 18 Ca -0.00 0.55 -0.18 0.00 -1.82 0.00 0.00 55.36 53.91 2kd7 s GLN 18 Cb 0.02 0.38 0.10 0.00 -1.09 0.00 0.00 33.01 32.42 2kd7 s GLN 18 CO -0.07 -0.17 0.60 -2.00 -1.32 0.00 0.00 175.29 172.33 2kd7 s GLU 19 N -0.36 3.03 0.00 9.60 2.56 0.47 -4.19 118.70 129.81 2kd7 s GLU 19 Ca -0.03 -1.39 0.19 0.00 0.00 0.00 0.00 54.97 53.74 2kd7 s GLU 19 Cb -0.03 -4.24 0.35 0.00 2.00 0.00 0.00 34.13 32.21 2kd7 s GLU 19 CO 0.02 -1.39 1.28 0.00 -0.56 0.00 0.00 175.26 174.61 2kd7 n ALA 20 N 5.88 2.38 0.00 6.30 0.00 -1.26 -3.97 120.51 129.83 2kd7 n ALA 20 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2kd7 n ALA 20 Cb 0.42 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.16 0.27 -0.29 0.00 2.88 -1.25 -4.14 113.62 112.26 2kd7 n SER 21 Ca 0.16 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.65 2kd7 n SER 21 Cb 0.52 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 1.16 0.05 0.46 0.00 -1.92 -3.24 103.07 99.58 2kd7 h GLY 22 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.64 2kd7 h GLY 22 CO 0.00 0.50 -0.89 0.83 0.00 0.00 0.00 176.54 176.99 2kd7 h GLU 23 N 1.08 0.02 0.00 4.80 4.39 -1.80 -3.51 114.58 119.56 2kd7 h GLU 23 Ca 0.27 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2kd7 h GLU 23 Cb 0.03 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2kd7 h GLU 23 CO -0.04 1.02 0.00 0.41 -1.16 0.00 0.00 179.01 179.23 2kd7 n GLY 24 N 1.51 1.07 3.55 -3.84 0.00 -1.20 -4.97 105.19 101.33 2kd7 n GLY 24 Ca -0.25 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.00 2.34 0.00 4.61 0.00 -1.26 -2.50 121.76 122.95 2kd7 s ALA 25 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2kd7 s ALA 25 Cb 0.00 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.75 2kd7 s ALA 25 CO 0.00 -3.83 0.00 0.41 0.00 0.00 0.00 175.76 172.34 2kd7 n GLY 26 N 5.97 0.74 3.12 0.00 0.00 -1.26 -5.07 105.19 108.69 2kd7 n GLY 26 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.46 2.17 0.00 1.61 2.47 -1.04 -4.62 114.94 113.06 2kd7 s ASN 27 Ca 0.00 -0.36 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2kd7 s ASN 27 Cb 0.00 -0.69 0.00 0.00 -1.45 0.00 0.00 41.25 39.11 2kd7 s ASN 27 CO 0.00 0.13 0.00 0.61 -3.72 0.00 0.00 177.10 174.12 2kd7 n GLY 28 N 3.28 0.88 3.85 1.21 0.00 -0.43 -3.21 105.19 110.76 2kd7 n GLY 28 Ca -0.19 0.00 -0.32 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 3.61 0.40 0.99 1.43 -1.17 -1.70 118.68 122.25 2kd7 s LEU 29 Ca 0.00 1.54 0.19 0.00 -1.03 0.00 0.00 54.13 54.82 2kd7 s LEU 29 Cb 0.00 -4.48 0.86 0.00 0.03 0.00 0.00 46.19 42.60 2kd7 s LEU 29 CO 0.00 -0.60 1.83 0.00 0.23 0.00 0.00 176.35 177.81 2kd7 h ALA 30 N 0.84 1.17 0.00 4.21 0.00 -1.87 -2.22 119.26 121.39 2kd7 h ALA 30 Ca -0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2kd7 h ALA 30 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2kd7 h ALA 30 CO 0.62 0.40 -0.10 1.57 0.00 0.00 0.00 179.25 181.74 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 5.09 -1.94 -2.72 116.57 117.00 2kd7 h LYS 31 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 2kd7 h LYS 31 Cb 0.71 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.04 2kd7 h LYS 31 CO 0.04 0.10 -0.14 0.00 -2.09 0.00 0.00 179.45 177.36 2kd7 h LEU 33 N 0.00 0.00 -2.34 0.00 5.85 -1.58 -2.26 115.31 114.99 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 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2kd7 h LEU 33 CO 0.02 0.00 -0.24 2.30 -0.34 0.00 0.00 178.44 180.17 2kd7 n ILE 34 N -3.00 0.75 -0.10 4.05 -5.35 -0.98 -0.02 119.36 114.72 2kd7 n ILE 34 Ca -0.01 -0.89 -0.10 0.00 -0.27 0.00 0.00 62.75 61.48 2kd7 n ILE 34 Cb 0.16 0.27 0.04 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.87 0.00 7.28 1.82 -0.76 -3.44 116.42 122.19 2kd7 h ASP 35 Ca 0.00 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2kd7 h ASP 35 Cb 1.16 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.93 2kd7 h ASP 35 CO 0.00 1.11 0.00 0.61 -1.61 0.00 0.00 179.24 179.35 2kd7 n GLY 36 N -0.06 1.12 2.90 -0.78 0.00 -1.26 -4.87 105.19 102.24 2kd7 n GLY 36 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.03 0.54 1.61 1.01 -1.26 -5.01 116.67 113.59 2kd7 s ASP 37 Ca 0.00 -0.27 0.33 0.00 0.71 0.00 0.00 52.55 53.32 2kd7 s ASP 37 Cb 0.00 -0.78 1.30 0.00 1.01 0.00 0.00 42.92 44.45 2kd7 s ASP 37 CO 0.00 -0.11 1.96 0.71 0.21 0.00 0.00 175.17 177.94 2kd7 h THR 38 N 6.18 0.04 0.00 -1.27 1.35 -1.95 -2.40 112.91 114.86 2kd7 h THR 38 Ca -0.29 -0.57 -0.11 0.00 -0.55 0.00 0.00 66.41 64.89 2kd7 h THR 38 Cb 1.14 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 2kd7 h THR 38 CO 0.40 0.01 -0.51 -0.33 -0.25 0.00 0.00 175.52 174.84 2kd7 h GLU 39 N 0.00 0.00 -6.80 4.72 5.08 -1.97 -3.45 114.58 112.16 2kd7 h GLU 39 Ca -0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2kd7 h GLU 39 Cb 0.55 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.83 2kd7 h GLU 39 CO 0.00 0.51 0.01 0.95 -1.00 0.00 0.00 179.01 179.48 2kd7 s THR 40 N -3.41 4.81 0.28 1.13 -4.23 -0.90 -5.07 115.64 108.24 2kd7 s THR 40 Ca 0.01 -0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 60.28 2kd7 s THR 40 Cb 0.11 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 70.15 2kd7 s THR 40 CO 0.72 -0.70 0.62 0.72 -0.54 0.00 0.00 174.62 175.44 2kd7 s PHE 41 N -2.62 0.11 -0.13 3.99 -0.12 -1.25 -4.61 117.98 113.36 2kd7 s PHE 41 Ca 0.46 -0.54 -0.04 0.00 -0.05 0.00 0.00 56.93 56.76 2kd7 s PHE 41 Cb -0.10 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2kd7 s PHE 41 CO 0.42 -1.16 0.00 -0.46 -0.05 0.00 0.00 175.22 173.97 2kd7 s TRP 42 N -3.80 3.14 0.01 3.49 -0.00 0.20 -1.32 118.94 120.67 2kd7 s TRP 42 Ca 0.17 0.03 0.03 0.00 -0.00 0.00 0.00 56.10 56.33 2kd7 s TRP 42 Cb -0.04 -1.90 -0.01 0.00 -0.00 0.00 0.00 33.47 31.52 2kd7 s TRP 42 CO 0.09 0.26 -0.10 -1.58 -0.00 0.00 0.00 176.95 175.62 2kd7 s HIS 43 N -0.25 0.85 0.38 5.86 5.65 -0.69 -0.99 115.29 126.10 2kd7 s HIS 43 Ca 0.06 -0.23 -0.26 0.00 0.25 0.00 0.00 55.06 54.88 2kd7 s HIS 43 Cb -0.12 -0.53 -0.09 0.00 -1.18 0.00 0.00 32.58 30.66 2kd7 s HIS 43 CO 0.02 -0.01 1.15 0.00 -0.65 0.00 0.00 174.74 175.25 2kd7 s ALA 44 N -0.48 3.19 0.13 1.58 0.00 0.21 -0.40 121.76 126.00 2kd7 s ALA 44 Ca 0.01 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 2kd7 s ALA 44 Cb -0.05 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 2kd7 s ALA 44 CO 0.00 -0.44 1.79 0.21 0.00 0.00 0.00 175.76 177.32 2kd7 s LYS 45 N -2.20 4.14 0.00 0.00 2.47 -1.26 -4.43 119.74 118.47 2kd7 s LYS 45 Ca 0.55 2.57 0.00 0.00 -1.56 0.00 0.00 55.97 57.53 2kd7 s LYS 45 Cb -0.30 -3.51 0.00 0.00 -1.46 0.00 0.00 37.83 32.56 2kd7 s LYS 45 CO 0.38 -0.81 0.00 -2.67 0.16 0.00 0.00 175.35 172.40 2kd7 n TRP 46 N 5.39 0.00 -2.06 4.03 4.27 -1.23 -3.76 117.44 124.07 2kd7 n TRP 46 Ca 0.17 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.36 2kd7 n TRP 46 Cb 0.38 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.30 2kd7 n TRP 46 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2kd7 s GLN 47 N -1.42 3.20 0.00 -2.67 0.74 -1.26 -1.79 119.66 116.46 2kd7 s GLN 47 Ca 0.00 1.15 0.00 0.00 0.05 0.00 0.00 55.36 56.56 2kd7 s GLN 47 Cb 0.00 -4.22 0.00 0.00 1.10 0.00 0.00 33.01 29.89 2kd7 s GLN 47 CO 0.00 -2.03 0.00 0.41 -0.55 0.00 0.00 175.29 173.12 2kd7 n GLY 48 N 5.44 1.09 0.00 2.59 0.00 -1.26 -4.91 105.19 108.14 2kd7 n GLY 48 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 2.63 3.77 -0.02 0.00 -0.74 -5.14 105.19 103.69 2kd7 n GLY 49 Ca 0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 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 4.27 0.39 1.61 0.01 -1.25 -3.54 113.70 115.20 2kd7 s SER 50 Ca 0.00 -1.40 0.05 0.00 1.31 0.00 0.00 55.95 55.91 2kd7 s SER 50 Cb 0.00 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 2kd7 s SER 50 CO 0.00 -0.79 0.56 -1.81 0.41 0.00 0.00 173.24 171.61 2kd7 s ASP 51 N -3.95 5.83 0.22 2.44 1.01 -1.26 -5.06 116.67 115.89 2kd7 s ASP 51 Ca 0.24 -0.11 -0.30 0.00 0.71 0.00 0.00 52.55 53.08 2kd7 s ASP 51 Cb 0.02 -1.16 -0.09 0.00 1.01 0.00 0.00 42.92 42.70 2kd7 s ASP 51 CO 0.13 -0.61 1.36 -2.16 0.21 0.00 0.00 175.17 174.11 2kd7 s PRO 52 N -4.34 4.34 0.43 8.23 0.04 -1.26 -4.97 135.00 137.47 2kd7 s PRO 52 Ca 0.48 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.56 2kd7 s PRO 52 Cb -0.10 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.21 2kd7 s PRO 52 CO 0.33 -0.32 0.82 -0.51 0.04 0.00 0.00 177.00 177.36 2kd7 s LEU 53 N -0.17 3.80 0.80 -3.56 1.43 -1.26 -4.42 118.68 115.29 2kd7 s LEU 53 Ca 0.58 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 2kd7 s LEU 53 Cb -0.39 -4.14 0.07 0.00 0.03 0.00 0.00 46.19 41.77 2kd7 s LEU 53 CO 0.40 -0.43 1.11 -2.16 0.23 0.00 0.00 176.35 175.49 2kd7 s PRO 54 N -3.85 2.10 -0.34 1.29 0.04 -1.26 -4.92 135.00 128.07 2kd7 s PRO 54 Ca 0.53 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.99 2kd7 s PRO 54 Cb -0.10 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2kd7 s PRO 54 CO 0.30 -1.59 0.26 0.71 0.04 0.00 0.00 177.00 176.73 2kd7 s TYR 55 N -3.22 3.23 -0.18 0.56 2.02 0.90 -4.91 117.35 115.75 2kd7 s TYR 55 Ca 0.61 -0.18 -0.06 0.00 -0.37 0.00 0.00 57.07 57.07 2kd7 s TYR 55 Cb -0.14 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 38.88 2kd7 s TYR 55 CO 0.53 -0.37 0.02 -0.51 -1.57 0.00 0.00 175.55 173.66 2kd7 s ASP 56 N 1.72 5.25 -0.26 2.29 1.01 -1.26 0.19 116.67 125.61 2kd7 s ASP 56 Ca 0.07 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.33 2kd7 s ASP 56 Cb -0.17 -1.89 0.06 0.00 1.01 0.00 0.00 42.92 41.94 2kd7 s ASP 56 CO 0.11 0.16 -0.08 -0.63 0.21 0.00 0.00 175.17 174.94 2kd7 s ILE 57 N 0.46 1.99 -0.36 0.77 1.01 0.37 -2.04 121.20 123.40 2kd7 s ILE 57 Ca 0.00 -1.60 -0.17 0.00 0.00 0.00 0.00 60.65 58.88 2kd7 s ILE 57 Cb -0.13 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 2kd7 s ILE 57 CO 0.02 -0.12 0.47 -0.69 0.00 0.00 0.00 174.94 174.62 2kd7 s VAL 58 N 1.17 5.06 -0.07 2.92 1.01 0.52 -0.67 120.40 130.33 2kd7 s VAL 58 Ca -0.06 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2kd7 s VAL 58 Cb -0.20 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2kd7 s VAL 58 CO -0.06 -0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 174.02 2kd7 s ILE 59 N 2.28 2.86 -0.23 2.22 1.01 0.67 -0.10 121.20 129.91 2kd7 s ILE 59 Ca 0.16 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 2kd7 s ILE 59 Cb -0.16 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 2kd7 s ILE 59 CO 0.13 0.57 0.06 -0.62 0.00 0.00 0.00 174.94 175.08 2kd7 s ASP 60 N -0.40 5.13 0.00 3.58 -1.08 0.02 -0.66 116.67 123.27 2kd7 s ASP 60 Ca 0.04 -0.18 0.27 0.00 -0.52 0.00 0.00 52.55 52.17 2kd7 s ASP 60 Cb -0.12 -1.91 0.89 0.00 -1.46 0.00 0.00 42.92 40.32 2kd7 s ASP 60 CO 0.02 0.00 1.65 0.23 0.52 0.00 0.00 175.17 177.60 2kd7 n MET 61 N 4.67 0.64 -1.06 4.34 2.81 -0.28 -2.41 117.12 125.83 2kd7 n MET 61 Ca -0.16 -0.32 -0.02 0.00 -1.81 0.00 0.00 57.70 55.39 2kd7 n MET 61 Cb 0.52 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.52 2kd7 n MET 61 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kd7 n LYS 62 N -0.90 -1.29 -3.80 0.03 4.76 -1.26 -4.80 118.16 110.90 2kd7 n LYS 62 Ca 0.12 0.43 -0.04 0.00 -2.87 0.00 0.00 58.31 55.94 2kd7 n LYS 62 Cb 0.32 -4.44 -0.00 0.00 -1.84 0.00 0.00 35.03 29.07 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 -1.59 1.40 -0.08 1.97 -2.07 -1.26 -5.14 119.66 112.89 2kd7 s GLN 63 Ca 0.00 -0.82 -0.25 0.00 -1.82 0.00 0.00 55.36 52.47 2kd7 s GLN 63 Cb 0.00 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.34 2kd7 s GLN 63 CO 0.00 -0.65 0.77 -0.80 -1.32 0.00 0.00 175.29 173.29 2kd7 s ASN 64 N -3.06 7.03 -0.03 12.60 0.01 -1.14 -3.99 114.94 126.36 2kd7 s ASN 64 Ca 0.15 1.25 0.02 0.00 -0.71 0.00 0.00 52.86 53.56 2kd7 s ASN 64 Cb -0.03 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.20 2kd7 s ASN 64 CO 0.05 -0.19 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.75 2kd7 s ILE 65 N 1.11 0.56 -0.69 0.60 1.01 0.16 0.39 121.20 124.35 2kd7 s ILE 65 Ca 0.40 -0.22 -0.27 0.00 0.00 0.00 0.00 60.65 60.56 2kd7 s ILE 65 Cb -0.18 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 41.79 2kd7 s ILE 65 CO 0.18 0.20 1.23 -1.58 0.00 0.00 0.00 174.94 174.97 2kd7 s GLN 66 N 0.41 3.26 -0.04 2.79 2.00 0.50 -1.91 119.66 126.68 2kd7 s GLN 66 Ca -0.05 -0.17 -0.30 0.00 -2.00 0.00 0.00 55.36 52.84 2kd7 s GLN 66 Cb -0.09 -4.14 -0.05 0.00 0.80 0.00 0.00 33.01 29.53 2kd7 s GLN 66 CO 0.00 -2.00 1.40 0.42 -0.50 0.00 0.00 175.29 174.62 2kd7 s ILE 67 N 5.38 3.82 0.00 -2.34 -1.09 0.84 -1.94 121.20 125.86 2kd7 s ILE 67 Ca 0.36 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 2kd7 s ILE 67 Cb -0.09 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2kd7 s ILE 67 CO 0.17 -0.03 0.00 0.00 -1.23 0.00 0.00 174.94 173.85 2kd7 n ALA 68 N 5.82 2.63 -2.83 9.38 0.00 -1.11 -2.62 120.51 131.77 2kd7 n ALA 68 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 2kd7 n ALA 68 Cb 0.44 0.46 -0.14 0.00 0.00 0.00 0.00 19.45 20.21 2kd7 n ALA 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2kd7 s GLN 69 N -1.97 0.25 -0.17 0.00 0.74 -0.08 -2.69 119.66 115.74 2kd7 s GLN 69 Ca 0.00 -0.19 -0.04 0.00 0.05 0.00 0.00 55.36 55.18 2kd7 s GLN 69 Cb 0.00 -0.20 -0.03 0.00 1.10 0.00 0.00 33.01 33.89 2kd7 s GLN 69 CO 0.00 0.05 -0.03 0.08 -0.55 0.00 0.00 175.29 174.84 2kd7 s VAL 70 N -0.28 3.91 -0.20 1.34 1.01 0.02 0.11 120.40 126.31 2kd7 s VAL 70 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2kd7 s VAL 70 Cb -0.02 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2kd7 s VAL 70 CO -0.00 0.47 -0.02 -1.61 0.00 0.00 0.00 175.10 173.94 2kd7 s GLU 71 N 0.56 3.52 -0.20 2.72 2.02 -0.21 -0.69 118.70 126.42 2kd7 s GLU 71 Ca -0.02 -0.57 -0.05 0.00 0.02 0.00 0.00 54.97 54.35 2kd7 s GLU 71 Cb -0.14 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 2kd7 s GLU 71 CO 0.02 -0.04 -0.01 -0.51 0.02 0.00 0.00 175.26 174.73 2kd7 s LEU 72 N 1.12 3.18 -0.44 1.80 1.43 -0.68 -0.12 118.68 124.97 2kd7 s LEU 72 Ca 0.02 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2kd7 s LEU 72 Cb -0.15 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2kd7 s LEU 72 CO 0.01 0.06 0.33 -0.22 0.23 0.00 0.00 176.35 176.76 2kd7 s LEU 73 N 1.00 5.33 0.58 1.79 2.96 0.12 0.22 118.68 130.67 2kd7 s LEU 73 Ca 0.01 -1.20 -0.18 0.00 -0.22 0.00 0.00 54.13 52.54 2kd7 s LEU 73 Cb -0.14 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2kd7 s LEU 73 CO 0.01 -0.55 1.13 -2.84 -1.32 0.00 0.00 176.35 172.78 2kd7 s PRO 74 N 1.61 3.20 0.14 0.98 0.02 -1.26 0.87 135.00 140.56 2kd7 s PRO 74 Ca 0.04 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 62.40 2kd7 s PRO 74 Cb -0.22 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.33 2kd7 s PRO 74 CO 0.07 -0.97 1.65 -0.09 -0.33 0.00 0.00 177.00 177.33 2kd7 h ARG 75 N 0.88 -0.19 0.00 5.54 2.43 -1.80 -3.36 114.38 117.87 2kd7 h ARG 75 Ca -0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2kd7 h ARG 75 Cb 1.26 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2kd7 h ARG 75 CO 0.56 -0.13 0.00 0.41 -1.51 0.00 0.00 179.97 179.30 2kd7 n GLY 76 N -1.34 1.69 0.18 2.80 0.00 -1.26 -4.86 105.19 102.40 2kd7 n GLY 76 Ca -0.01 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.91 1.61 3.08 -1.86 -3.31 114.38 111.00 2kd7 h ARG 77 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 2kd7 h ARG 77 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 2kd7 h ARG 77 CO 0.00 0.36 2.03 0.41 -1.07 0.00 0.00 179.97 181.70 2kd7 n GLY 78 N 0.72 5.15 3.60 0.04 0.00 -1.26 -4.90 105.19 108.54 2kd7 n GLY 78 Ca 0.01 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 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 0.19 -0.17 -0.73 1.61 0.01 -1.25 -5.10 113.70 108.27 2kd7 s SER 79 Ca 0.46 -0.72 -0.23 0.00 1.31 0.00 0.00 55.95 56.77 2kd7 s SER 79 Cb 0.14 0.60 0.07 0.00 0.21 0.00 0.00 66.02 67.04 2kd7 s SER 79 CO -0.05 -1.14 1.08 0.20 0.41 0.00 0.00 173.24 173.74 2kd7 s ASN 80 N -2.95 6.24 -0.58 2.44 -0.87 -1.26 -4.94 114.94 113.02 2kd7 s ASN 80 Ca 0.16 -1.04 0.04 0.00 -1.57 0.00 0.00 52.86 50.45 2kd7 s ASN 80 Cb -0.02 -2.45 0.16 0.00 -0.02 0.00 0.00 41.25 38.92 2kd7 s ASN 80 CO 0.04 -1.48 0.41 0.21 -2.57 0.00 0.00 177.10 173.71 2kd7 s ASN 81 N 3.77 3.73 -0.23 -1.22 3.84 -1.26 -4.31 114.94 119.25 2kd7 s ASN 81 Ca 0.27 -3.44 -0.00 0.00 0.21 0.00 0.00 52.86 49.90 2kd7 s ASN 81 Cb -0.13 -1.23 0.20 0.00 -0.55 0.00 0.00 41.25 39.54 2kd7 s ASN 81 CO 0.08 -0.14 1.83 -0.81 -2.79 0.00 0.00 177.10 175.26 2kd7 n PRO 82 N 2.47 1.60 -3.12 0.43 -0.04 -1.26 -4.88 135.00 130.19 2kd7 n PRO 82 Ca 0.20 -1.22 -0.39 0.00 -0.04 0.00 0.00 63.50 62.05 2kd7 n PRO 82 Cb 0.38 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.68 4.86 -0.05 0.52 1.01 -1.26 -3.73 121.20 120.88 2kd7 s ILE 83 Ca 0.24 1.38 -0.08 0.00 0.00 0.00 0.00 60.65 62.19 2kd7 s ILE 83 Cb 0.19 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2kd7 s ILE 83 CO 0.01 0.39 -0.16 0.29 0.00 0.00 0.00 174.94 175.47 2kd7 n LYS 84 N 2.84 0.24 -5.21 2.79 4.76 -1.26 -4.63 118.16 117.70 2kd7 n LYS 84 Ca -0.05 0.10 -0.30 0.00 -2.87 0.00 0.00 58.31 55.19 2kd7 n LYS 84 Cb 0.51 -0.92 -0.16 0.00 -1.84 0.00 0.00 35.03 32.62 2kd7 n LYS 84 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kd7 s VAL 85 N -2.36 1.93 -0.02 -0.18 1.01 -1.26 0.01 120.40 119.52 2kd7 s VAL 85 Ca -0.14 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.86 2kd7 s VAL 85 Cb 0.03 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2kd7 s VAL 85 CO 0.20 0.54 -0.17 0.68 0.00 0.00 0.00 175.10 176.35 2kd7 s VAL 86 N -0.44 1.40 -0.07 2.92 -7.23 -0.06 -4.39 120.40 112.53 2kd7 s VAL 86 Ca 0.06 -0.74 0.05 0.00 -1.81 0.00 0.00 61.98 59.53 2kd7 s VAL 86 Cb -0.11 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 2kd7 s VAL 86 CO 0.00 0.40 -0.21 -1.61 -0.31 0.00 0.00 175.10 173.37 2kd7 s GLU 87 N -0.25 2.69 -0.12 4.82 2.02 -0.38 -2.02 118.70 125.46 2kd7 s GLU 87 Ca 0.03 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.21 2kd7 s GLU 87 Cb -0.08 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 2kd7 s GLU 87 CO 0.00 0.39 -0.18 -0.06 0.02 0.00 0.00 175.26 175.43 2kd7 s PHE 88 N -0.17 2.69 0.03 1.61 0.08 -1.03 -0.87 117.98 120.33 2kd7 s PHE 88 Ca -0.03 -0.85 0.05 0.00 0.12 0.00 0.00 56.93 56.23 2kd7 s PHE 88 Cb -0.14 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2kd7 s PHE 88 CO 0.04 -0.32 -0.16 0.00 -0.10 0.00 0.00 175.22 174.68 2kd7 s ALA 89 N 0.36 1.31 0.09 5.36 0.00 -0.38 -1.53 121.76 126.96 2kd7 s ALA 89 Ca -0.15 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2kd7 s ALA 89 Cb -0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2kd7 s ALA 89 CO 0.07 0.28 -0.18 0.00 0.00 0.00 0.00 175.76 175.93 2kd7 s ALA 90 N -0.70 1.51 -0.00 0.00 0.00 0.17 0.27 121.76 123.00 2kd7 s ALA 90 Ca 0.04 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 2kd7 s ALA 90 Cb -0.07 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2kd7 s ALA 90 CO 0.01 0.27 0.32 0.45 0.00 0.00 0.00 175.76 176.81 2kd7 s SER 91 N -1.82 -0.20 -0.16 0.00 0.15 -0.56 -0.45 113.70 110.65 2kd7 s SER 91 Ca 0.02 0.06 0.15 0.00 0.70 0.00 0.00 55.95 56.88 2kd7 s SER 91 Cb -0.10 0.33 -0.24 0.00 -1.71 0.00 0.00 66.02 64.30 2kd7 s SER 91 CO 0.03 -0.49 0.22 -0.62 1.20 0.00 0.00 173.24 173.58 2kd7 n GLU 92 N 1.12 0.67 -0.00 5.44 1.02 -1.26 -1.44 120.64 126.19 2kd7 n GLU 92 Ca -0.21 0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.09 2kd7 n GLU 92 Cb 0.57 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.88 0.87 0.00 1.62 5.75 -1.26 -4.77 116.55 115.88 2kd7 n ASP 93 Ca -0.29 -0.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.81 2kd7 n ASP 93 Cb 1.12 1.15 0.00 0.00 -1.03 0.00 0.00 41.12 42.36 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 -1.51 -2.22 -0.09 -1.12 5.15 -1.26 -4.80 115.26 109.41 2kd7 n ASN 94 Ca 0.02 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.88 2kd7 n ASN 94 Cb 0.27 -1.47 -0.04 0.00 -0.53 0.00 0.00 39.78 38.01 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 -2.29 1.49 -3.64 3.44 0.31 -1.26 -4.91 118.33 111.47 2kd7 n VAL 95 Ca 0.00 0.06 -0.38 0.00 -0.01 0.00 0.00 64.34 64.01 2kd7 n VAL 95 Cb 0.11 -2.24 -0.12 0.00 -0.91 0.00 0.00 33.84 30.69 2kd7 n VAL 95 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2kd7 s ASN 96 N -6.16 5.69 -0.22 4.52 0.01 -1.26 -5.07 114.94 112.45 2kd7 s ASN 96 Ca -0.29 -0.18 -0.14 0.00 -0.71 0.00 0.00 52.86 51.53 2kd7 s ASN 96 Cb 0.06 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 2kd7 s ASN 96 CO 0.42 -0.08 0.34 0.26 -1.51 0.00 0.00 177.10 176.53 2kd7 s TRP 97 N 1.69 3.34 -0.22 2.20 0.52 -1.26 -4.66 118.94 120.55 2kd7 s TRP 97 Ca 0.06 0.49 -0.20 0.00 0.02 0.00 0.00 56.10 56.48 2kd7 s TRP 97 Cb -0.16 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.66 2kd7 s TRP 97 CO 0.08 -0.03 0.58 0.99 0.02 0.00 0.00 176.95 178.60 2kd7 s THR 98 N 1.37 5.05 -0.36 2.01 2.01 0.40 -4.86 115.64 121.25 2kd7 s THR 98 Ca 0.16 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 2kd7 s THR 98 Cb -0.15 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 2kd7 s THR 98 CO 0.07 0.11 1.60 -2.16 -0.69 0.00 0.00 174.62 173.55 2kd7 s PRO 99 N 1.98 3.48 0.40 4.92 0.04 -1.26 -0.66 135.00 143.90 2kd7 s PRO 99 Ca 0.26 1.20 0.23 0.00 0.04 0.00 0.00 61.00 62.73 2kd7 s PRO 99 Cb -0.16 -4.10 0.36 0.00 0.04 0.00 0.00 34.50 30.64 2kd7 s PRO 99 CO 0.10 -1.68 1.58 -0.84 0.04 0.00 0.00 177.00 176.19 2kd7 h ILE 100 N 6.61 0.00 0.00 0.56 3.07 -1.64 -3.47 117.51 122.64 2kd7 h ILE 100 Ca -0.31 -0.95 0.00 0.00 1.55 0.00 0.00 64.86 65.15 2kd7 h ILE 100 Cb 1.14 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.59 2kd7 h ILE 100 CO 1.06 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.77 2kd7 n GLY 101 N 1.13 3.02 3.60 0.16 0.00 -1.22 -1.75 105.19 110.12 2kd7 n GLY 101 Ca 0.04 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.69 3.94 0.22 1.61 3.52 -1.26 -2.45 118.95 123.84 2kd7 s ARG 102 Ca 0.00 -0.34 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2kd7 s ARG 102 Cb 0.00 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 2kd7 s ARG 102 CO 0.00 0.08 0.17 1.19 -0.81 0.00 0.00 175.30 175.93 2kd7 n PHE 103 N 4.17 -0.42 -3.86 5.12 3.72 -0.86 -5.01 117.46 120.32 2kd7 n PHE 103 Ca -0.16 -1.78 -0.33 0.00 -0.05 0.00 0.00 57.45 55.13 2kd7 n PHE 103 Cb 0.52 0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 39.17 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 -2.51 2.20 0.09 1.37 0.00 -1.26 -0.89 107.32 106.32 2kd7 s GLY 104 Ca 0.24 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 44.17 2kd7 s GLY 104 CO 0.17 -0.65 0.33 -0.12 0.00 0.00 0.00 173.10 172.83 2kd7 s PHE 105 N -1.41 3.51 -0.11 1.90 5.36 0.10 -4.82 117.98 122.51 2kd7 s PHE 105 Ca 0.31 0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2kd7 s PHE 105 Cb -0.13 -1.98 0.03 0.00 -0.34 0.00 0.00 43.02 40.60 2kd7 s PHE 105 CO 0.22 0.50 -0.02 0.99 -1.46 0.00 0.00 175.22 175.46 2kd7 s THR 106 N -1.53 0.62 -0.54 0.12 2.01 -1.26 -4.73 115.64 110.33 2kd7 s THR 106 Ca 0.36 -0.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 2kd7 s THR 106 Cb -0.13 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.59 2kd7 s THR 106 CO 0.23 0.19 1.34 0.21 -0.69 0.00 0.00 174.62 175.90 2kd7 s ASN 107 N 1.86 6.27 0.32 3.53 2.47 -1.26 -4.89 114.94 123.24 2kd7 s ASN 107 Ca 0.04 0.34 0.01 0.00 0.42 0.00 0.00 52.86 53.67 2kd7 s ASN 107 Cb -0.13 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.11 2kd7 s ASN 107 CO -0.07 -1.58 0.37 0.00 -3.72 0.00 0.00 177.10 172.10 2kd7 s GLN 108 N 5.22 1.78 0.00 0.43 -2.07 -1.26 -4.76 119.66 119.00 2kd7 s GLN 108 Ca 0.51 -1.82 0.21 0.00 -1.82 0.00 0.00 55.36 52.44 2kd7 s GLN 108 Cb -0.10 0.39 0.56 0.00 -1.09 0.00 0.00 33.01 32.76 2kd7 s GLN 108 CO 0.27 -0.70 1.47 -0.40 -1.32 0.00 0.00 175.29 174.61 2kd7 n ASP 109 N -1.32 3.45 -4.40 12.60 5.75 -1.26 -4.24 116.55 127.13 2kd7 n ASP 109 Ca 0.03 -1.99 -0.23 0.00 -0.01 0.00 0.00 54.79 52.60 2kd7 n ASP 109 Cb 0.62 -0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 40.22 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kd7 s ALA 110 N -1.23 2.37 0.34 2.12 0.00 -1.26 -4.99 121.76 119.11 2kd7 s ALA 110 Ca 0.43 -1.70 -0.27 0.00 0.00 0.00 0.00 51.96 50.41 2kd7 s ALA 110 Cb 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 2kd7 s ALA 110 CO 0.30 0.24 1.14 0.00 0.00 0.00 0.00 175.76 177.44 2kd7 s ALA 111 N -2.39 3.29 -0.24 0.00 0.00 -1.26 -4.51 121.76 116.66 2kd7 s ALA 111 Ca 0.24 0.93 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 2kd7 s ALA 111 Cb -0.05 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2kd7 s ALA 111 CO 0.10 -0.33 0.51 -0.51 0.00 0.00 0.00 175.76 175.53 2kd7 s LEU 112 N -1.99 4.09 -0.46 0.00 1.43 0.13 -4.89 118.68 117.00 2kd7 s LEU 112 Ca 0.51 0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 53.95 2kd7 s LEU 112 Cb -0.31 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.27 2kd7 s LEU 112 CO 0.40 -0.23 0.81 -1.61 0.23 0.00 0.00 176.35 175.95 2kd7 s GLU 113 N 2.00 3.42 -0.37 1.70 2.02 -1.26 -1.68 118.70 124.52 2kd7 s GLU 113 Ca 0.22 -0.07 -0.11 0.00 0.02 0.00 0.00 54.97 55.03 2kd7 s GLU 113 Cb -0.15 -3.94 0.03 0.00 0.10 0.00 0.00 34.13 30.16 2kd7 s GLU 113 CO 0.09 -1.15 0.21 0.71 0.02 0.00 0.00 175.26 175.13 2kd7 s TYR 114 N 3.39 3.25 -0.66 1.61 2.02 0.14 -4.98 117.35 122.11 2kd7 s TYR 114 Ca 0.31 -0.98 -0.23 0.00 -0.37 0.00 0.00 57.07 55.80 2kd7 s TYR 114 Cb -0.12 -2.44 0.06 0.00 -0.40 0.00 0.00 41.96 39.06 2kd7 s TYR 114 CO 0.23 -0.65 1.02 0.71 -1.57 0.00 0.00 175.55 175.29 2kd7 s TYR 115 N 1.55 2.61 0.57 2.71 1.51 -1.26 -0.80 117.35 124.24 2kd7 s TYR 115 Ca 0.02 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.73 2kd7 s TYR 115 Cb -0.19 -4.33 0.06 0.00 -0.11 0.00 0.00 41.96 37.39 2kd7 s TYR 115 CO 0.07 -1.70 0.57 0.14 -1.11 0.00 0.00 175.55 173.51 2kd7 s VAL 116 N 4.35 1.76 0.31 0.71 -7.23 -1.09 -5.03 120.40 114.18 2kd7 s VAL 116 Ca 0.25 -1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 2kd7 s VAL 116 Cb -0.15 -2.06 -0.10 0.00 0.56 0.00 0.00 36.38 34.63 2kd7 s VAL 116 CO 0.12 0.00 1.30 -0.75 -0.31 0.00 0.00 175.10 175.46 2kd7 s LYS 117 N -4.46 4.38 -0.20 4.82 2.20 -0.72 -4.78 119.74 120.98 2kd7 s LYS 117 Ca 0.44 2.18 -0.29 0.00 -0.36 0.00 0.00 55.97 57.94 2kd7 s LYS 117 Cb -0.04 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 2kd7 s LYS 117 CO 0.28 -0.18 1.00 -1.12 -0.36 0.00 0.00 175.35 174.98 2kd7 s SER 118 N -0.39 7.10 -0.03 1.43 0.01 -1.24 -4.65 113.70 115.92 2kd7 s SER 118 Ca 0.50 1.37 -0.23 0.00 1.31 0.00 0.00 55.95 58.90 2kd7 s SER 118 Cb -0.39 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.36 2kd7 s SER 118 CO 0.50 -0.59 0.51 -0.51 0.41 0.00 0.00 173.24 173.56 2kd7 s ILE 119 N 2.84 0.03 -0.06 1.44 2.07 -1.08 -4.94 121.20 121.50 2kd7 s ILE 119 Ca 0.44 -0.22 -0.20 0.00 -1.41 0.00 0.00 60.65 59.26 2kd7 s ILE 119 Cb -0.16 -0.82 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 2kd7 s ILE 119 CO 0.09 -0.12 0.56 -0.75 -1.91 0.00 0.00 174.94 172.81 2kd7 s LYS 120 N -1.25 4.33 0.22 3.50 2.20 -1.26 -0.12 119.74 127.37 2kd7 s LYS 120 Ca -0.12 0.64 -0.20 0.00 -0.36 0.00 0.00 55.97 55.93 2kd7 s LYS 120 Cb -0.02 -3.39 0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2kd7 s LYS 120 CO 0.07 0.25 0.62 0.00 -0.36 0.00 0.00 175.35 175.93 2kd7 s ALA 121 N 0.24 -1.15 -0.10 3.13 0.00 -0.80 -4.72 121.76 118.36 2kd7 s ALA 121 Ca 0.30 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2kd7 s ALA 121 Cb -0.17 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.73 2kd7 s ALA 121 CO 0.15 -0.89 -0.02 -2.13 0.00 0.00 0.00 175.76 172.87 2kd7 n ARG 122 N -0.40 1.75 -4.14 0.00 0.63 -0.96 -0.66 116.66 112.87 2kd7 n ARG 122 Ca -0.09 0.02 -0.33 0.00 -0.92 0.00 0.00 57.85 56.54 2kd7 n ARG 122 Cb 0.62 -1.23 -0.07 0.00 0.45 0.00 0.00 32.46 32.22 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 -2.22 3.24 -0.04 -0.14 1.51 -0.52 -1.12 117.35 118.06 2kd7 s TYR 123 Ca -0.08 0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 2kd7 s TYR 123 Cb 0.03 -1.72 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2kd7 s TYR 123 CO 0.33 0.53 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.78 2kd7 s ILE 124 N -1.16 0.33 -0.20 2.71 2.07 0.17 -1.50 121.20 123.61 2kd7 s ILE 124 Ca 0.22 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.44 2kd7 s ILE 124 Cb -0.12 -0.40 -0.00 0.00 0.13 0.00 0.00 42.46 42.07 2kd7 s ILE 124 CO 0.13 0.18 -0.08 -0.60 -1.91 0.00 0.00 174.94 172.66 2kd7 s ARG 125 N 1.01 3.32 -0.37 3.50 3.52 0.14 -0.24 118.95 129.84 2kd7 s ARG 125 Ca -0.10 -0.66 -0.20 0.00 -0.13 0.00 0.00 55.73 54.64 2kd7 s ARG 125 Cb -0.14 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2kd7 s ARG 125 CO -0.01 -0.15 0.62 -1.17 -0.81 0.00 0.00 175.30 173.77 2kd7 s LEU 126 N 1.31 4.32 -0.23 -0.88 2.96 0.15 -1.26 118.68 125.07 2kd7 s LEU 126 Ca 0.04 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2kd7 s LEU 126 Cb -0.14 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.80 2kd7 s LEU 126 CO -0.04 -0.61 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.48 2kd7 s THR 127 N 2.68 3.69 -0.64 3.68 2.01 -0.05 -0.48 115.64 126.53 2kd7 s THR 127 Ca 0.23 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 2kd7 s THR 127 Cb -0.15 -2.70 0.16 0.00 0.01 0.00 0.00 72.50 69.83 2kd7 s THR 127 CO 0.15 0.39 0.58 -0.63 -0.69 0.00 0.00 174.62 174.43 2kd7 s ILE 128 N 1.52 5.25 1.09 1.82 -1.09 0.13 -1.25 121.20 128.67 2kd7 s ILE 128 Ca 0.06 -1.90 -0.18 0.00 -2.23 0.00 0.00 60.65 56.40 2kd7 s ILE 128 Cb -0.15 -4.32 0.26 0.00 -1.58 0.00 0.00 42.46 36.67 2kd7 s ILE 128 CO -0.01 -0.92 1.24 -0.81 -1.23 0.00 0.00 174.94 173.21 2kd7 n PRO 129 N 4.73 -2.09 0.00 2.79 -0.04 -1.26 -0.07 135.00 139.06 2kd7 n PRO 129 Ca -0.03 -1.94 0.05 0.00 -0.04 0.00 0.00 63.50 61.54 2kd7 n PRO 129 Cb 0.42 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 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 -4.30 0.64 -0.12 3.54 2.03 -1.26 -4.44 116.55 112.65 2kd7 n ASP 130 Ca 0.16 -0.82 -0.08 0.00 0.52 0.00 0.00 54.79 54.57 2kd7 n ASP 130 Cb 0.59 0.90 -0.00 0.00 -0.72 0.00 0.00 41.12 41.89 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2kd7 h ASP 131 N 0.22 0.44 -0.05 1.67 1.82 -1.94 -2.65 116.42 115.94 2kd7 h ASP 131 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2kd7 h ASP 131 Cb 0.27 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2kd7 h ASP 131 CO 0.00 0.34 0.00 0.61 -1.61 0.00 0.00 179.24 178.58 2kd7 n GLY 132 N -1.14 -0.70 0.11 -0.78 0.00 -1.26 -4.79 105.19 96.63 2kd7 n GLY 132 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.75 1.48 2.31 -0.02 0.00 -1.00 -4.42 105.19 104.29 2kd7 n GLY 133 Ca 0.09 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2kd7 n GLY 133 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kd7 n ASN 134 N 0.11 -0.15 -3.82 1.61 3.02 -1.24 -4.62 115.26 110.17 2kd7 n ASN 134 Ca 0.00 -1.24 -0.16 0.00 -0.03 0.00 0.00 54.58 53.14 2kd7 n ASN 134 Cb 0.01 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 38.48 2kd7 n ASN 134 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2kd7 s SER 135 N -3.87 1.01 0.00 6.41 0.01 -1.24 -4.93 113.70 111.09 2kd7 s SER 135 Ca 0.45 -1.57 0.32 0.00 1.31 0.00 0.00 55.95 56.46 2kd7 s SER 135 Cb -0.02 0.45 1.86 0.00 0.21 0.00 0.00 66.02 68.52 2kd7 s SER 135 CO 0.32 -0.94 2.20 0.35 0.41 0.00 0.00 173.24 175.59 2kd7 n THR 136 N -0.47 0.00 -3.96 1.44 -2.24 -1.26 -4.67 114.28 103.13 2kd7 n THR 136 Ca 0.04 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.47 2kd7 n THR 136 Cb 0.64 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.25 2kd7 n THR 136 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2kd7 s VAL 137 N -2.07 4.25 -0.04 2.28 1.01 -1.26 -4.67 120.40 119.90 2kd7 s VAL 137 Ca 0.45 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 2kd7 s VAL 137 Cb 0.22 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2kd7 s VAL 137 CO 0.38 0.40 0.15 0.00 0.00 0.00 0.00 175.10 176.03 2kd7 s ALA 138 N 1.09 -0.37 -0.19 5.51 0.00 -1.26 -4.21 121.76 122.33 2kd7 s ALA 138 Ca 0.03 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 2kd7 s ALA 138 Cb -0.14 -0.15 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2kd7 s ALA 138 CO 0.02 -0.12 0.16 0.00 0.00 0.00 0.00 175.76 175.83 2kd7 s ALA 139 N -0.36 0.07 -0.00 0.00 0.00 -1.26 -0.62 121.76 119.59 2kd7 s ALA 139 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2kd7 s ALA 139 Cb -0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2kd7 s ALA 139 CO 0.01 -1.22 -0.16 0.42 0.00 0.00 0.00 175.76 174.80 2kd7 s ILE 140 N 2.24 1.30 -0.01 0.00 1.01 -0.16 -3.45 121.20 122.13 2kd7 s ILE 140 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2kd7 s ILE 140 Cb -0.16 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2kd7 s ILE 140 CO -0.12 0.31 0.30 -0.09 0.00 0.00 0.00 174.94 175.34 2kd7 h ARG 141 N 5.56 -0.04 -3.71 2.79 9.65 0.32 0.57 114.38 129.52 2kd7 h ARG 141 Ca -0.37 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.44 2kd7 h ARG 141 Cb 1.16 0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 29.61 2kd7 h ARG 141 CO 0.48 -0.03 -0.28 -1.83 2.80 0.00 0.00 179.97 181.11 2kd7 s GLU 142 N -1.70 0.96 -0.19 0.20 -1.05 -0.92 -3.56 118.70 112.44 2kd7 s GLU 142 Ca -0.01 -0.93 -0.02 0.00 -0.15 0.00 0.00 54.97 53.86 2kd7 s GLU 142 Cb 0.00 0.38 -0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2kd7 s GLU 142 CO 0.02 -0.34 -0.10 -1.17 0.95 0.00 0.00 175.26 174.63 2kd7 s LEU 143 N -2.87 2.67 0.31 1.83 0.20 0.98 -0.71 118.68 121.09 2kd7 s LEU 143 Ca 0.07 -0.45 0.10 0.00 0.69 0.00 0.00 54.13 54.54 2kd7 s LEU 143 Cb 0.04 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 44.09 2kd7 s LEU 143 CO -0.09 0.02 -0.07 -0.62 -0.29 0.00 0.00 176.35 175.30 2kd7 s ASP 144 N 1.23 4.02 -0.10 3.68 -1.08 0.83 -4.71 116.67 120.55 2kd7 s ASP 144 Ca 0.03 -0.95 0.01 0.00 -0.52 0.00 0.00 52.55 51.11 2kd7 s ASP 144 Cb -0.14 -0.51 0.02 0.00 -1.46 0.00 0.00 42.92 40.83 2kd7 s ASP 144 CO -0.04 -0.10 -0.11 -0.69 0.52 0.00 0.00 175.17 174.75 2kd7 s VAL 145 N -2.49 1.21 -0.51 1.11 1.01 -1.26 -1.05 120.40 118.43 2kd7 s VAL 145 Ca 0.32 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2kd7 s VAL 145 Cb -0.03 -1.15 0.11 0.00 0.00 0.00 0.00 36.38 35.31 2kd7 s VAL 145 CO 0.18 0.39 0.44 -0.75 0.00 0.00 0.00 175.10 175.35 2kd7 s LYS 146 N 1.18 2.89 0.00 2.72 2.20 0.12 -0.85 119.74 128.00 2kd7 s LYS 146 Ca -0.04 -1.61 0.00 0.00 -0.36 0.00 0.00 55.97 53.96 2kd7 s LYS 146 Cb -0.14 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.01 2kd7 s LYS 146 CO -0.03 -1.21 0.00 0.41 -0.36 0.00 0.00 175.35 174.16 2kd7 n GLY 147 N 5.17 3.59 3.30 5.54 0.00 -1.26 -0.90 105.19 120.63 2kd7 n GLY 147 Ca -0.12 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.37 2.39 -0.02 2.61 2.01 -0.82 -4.81 115.64 114.63 2kd7 s THR 148 Ca 0.00 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 2kd7 s THR 148 Cb 0.00 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2kd7 s THR 148 CO 0.00 0.56 1.38 -0.63 -0.69 0.00 0.00 174.62 175.24 2kd7 s ILE 149 N -0.02 3.83 -0.08 1.82 -1.09 -1.26 -0.37 121.20 124.03 2kd7 s ILE 149 Ca -0.07 1.18 0.04 0.00 -2.23 0.00 0.00 60.65 59.58 2kd7 s ILE 149 Cb -0.15 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2kd7 s ILE 149 CO 0.05 -0.02 -0.21 -0.63 -1.23 0.00 0.00 174.94 172.90 2kd7 s ILE 150 N 2.56 2.39 -2.25 2.92 1.01 0.16 -4.94 121.20 123.05 2kd7 s ILE 150 Ca 0.62 -0.93 0.21 0.00 0.00 0.00 0.00 60.65 60.55 2kd7 s ILE 150 Cb -0.30 -1.91 0.36 0.00 0.01 0.00 0.00 42.46 40.62 2kd7 s ILE 150 CO 0.25 0.56 1.32 -0.46 0.00 0.00 0.00 174.94 176.62 2kd7 n ASN 151 N 3.04 3.25 -4.30 3.58 0.23 -1.26 -2.91 115.26 116.89 2kd7 n ASN 151 Ca -0.18 -1.94 -0.41 0.00 -0.53 0.00 0.00 54.58 51.53 2kd7 n ASN 151 Cb 0.52 -0.21 -0.10 0.00 -2.08 0.00 0.00 39.78 37.91 2kd7 n ASN 151 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2kd7 s LEU 152 N -1.41 5.09 0.00 -4.53 1.43 -1.26 -4.74 118.68 113.26 2kd7 s LEU 152 Ca 0.34 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2kd7 s LEU 152 Cb 0.20 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2kd7 s LEU 152 CO 0.28 -0.51 0.00 -1.84 0.23 0.00 0.00 176.35 174.51 2kd7 n GLU 153 N 4.96 2.08 -3.77 1.70 0.28 -1.26 -4.93 120.64 119.70 2kd7 n GLU 153 Ca -0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.69 2kd7 n GLU 153 Cb 0.44 -0.89 -0.17 0.00 1.43 0.00 0.00 31.44 32.24 2kd7 n GLU 153 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2kd7 s HIS 154 N -1.65 0.32 0.80 -1.84 5.04 -1.26 -5.15 115.29 111.55 2kd7 s HIS 154 Ca 0.00 0.05 -0.12 0.00 -1.54 0.00 0.00 55.06 53.45 2kd7 s HIS 154 Cb 0.00 -0.56 0.07 0.00 0.04 0.00 0.00 32.58 32.13 2kd7 s HIS 154 CO 0.00 -0.22 1.16 -1.01 -2.34 0.00 0.00 174.74 172.33 2kd7 s HIS 155 N 1.80 2.97 -0.12 3.88 3.76 -1.26 -4.96 115.29 121.35 2kd7 s HIS 155 Ca 0.01 0.81 -0.29 0.00 -0.15 0.00 0.00 55.06 55.44 2kd7 s HIS 155 Cb -0.12 -3.41 -0.04 0.00 1.11 0.00 0.00 32.58 30.11 2kd7 s HIS 155 CO -0.03 -1.73 1.56 -1.01 -0.85 0.00 0.00 174.74 172.67 2kd7 s HIS 156 N -3.51 2.20 -1.23 1.40 3.76 -1.26 -4.87 115.29 111.78 2kd7 s HIS 156 Ca 0.61 0.46 0.28 0.00 -0.15 0.00 0.00 55.06 56.27 2kd7 s HIS 156 Cb -0.11 -3.84 1.08 0.00 1.11 0.00 0.00 32.58 30.82 2kd7 s HIS 156 CO 0.50 -3.14 1.79 1.58 -0.85 0.00 0.00 174.74 174.62 2kd7 n HIS 157 N 7.35 0.00 -3.25 1.40 -0.00 -1.26 -4.65 115.22 114.81 2kd7 n HIS 157 Ca 0.17 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.48 2kd7 n HIS 157 Cb 0.44 -0.32 -0.08 0.00 -0.00 0.00 0.00 29.99 30.02 2kd7 n HIS 157 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2kd7 s HIS 158 N -2.80 3.19 0.00 1.57 3.76 -1.26 -5.35 115.29 114.40 2kd7 s HIS 158 Ca 0.19 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2kd7 s HIS 158 Cb 0.19 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.99 2kd7 s HIS 158 CO 0.55 -0.50 0.27 1.58 -0.85 0.00 0.00 174.74 175.78