#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 0.99 0.25 3.03 0.00 -1.26 -5.00 107.32 105.33 2kd7 s GLY 2 Ca 0.00 -0.88 0.16 0.00 0.00 0.00 0.00 44.72 44.00 2kd7 s GLY 2 CO 0.00 -0.73 1.34 -0.84 0.00 0.00 0.00 173.10 172.87 2kd7 h THR 3 N 4.63 0.72 -3.63 0.90 2.02 -1.95 -3.44 112.91 112.16 2kd7 h THR 3 Ca -0.39 -2.07 -0.51 0.00 0.77 0.00 0.00 66.41 64.22 2kd7 h THR 3 Cb 1.14 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 2kd7 h THR 3 CO 0.48 0.41 0.42 0.42 0.37 0.00 0.00 175.52 177.62 2kd7 s THR 4 N -2.98 4.03 0.23 3.16 -4.23 -1.26 -2.20 115.64 112.38 2kd7 s THR 4 Ca 0.03 1.81 -0.30 0.00 -1.18 0.00 0.00 61.69 62.05 2kd7 s THR 4 Cb 0.08 -4.15 -0.09 0.00 1.34 0.00 0.00 72.50 69.67 2kd7 s THR 4 CO 0.75 0.34 1.22 -0.63 -0.54 0.00 0.00 174.62 175.76 2kd7 s ILE 5 N -0.46 3.34 -0.42 2.99 -1.09 0.52 -4.95 121.20 121.15 2kd7 s ILE 5 Ca 0.47 1.19 -0.28 0.00 -2.23 0.00 0.00 60.65 59.79 2kd7 s ILE 5 Cb -0.27 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 2kd7 s ILE 5 CO 0.34 0.22 1.53 -0.44 -1.23 0.00 0.00 174.94 175.35 2kd7 s SER 6 N -0.08 6.16 -0.11 3.58 0.01 -1.26 -4.77 113.70 117.22 2kd7 s SER 6 Ca 0.52 0.87 0.02 0.00 1.31 0.00 0.00 55.95 58.67 2kd7 s SER 6 Cb -0.34 -2.54 0.21 0.00 0.21 0.00 0.00 66.02 63.56 2kd7 s SER 6 CO 0.40 -1.57 1.15 0.29 0.41 0.00 0.00 173.24 173.92 2kd7 n LYS 7 N 8.27 1.62 0.00 12.44 5.02 -1.26 -4.14 118.16 140.12 2kd7 n LYS 7 Ca 0.18 -0.91 0.11 0.00 -2.02 0.00 0.00 58.31 55.67 2kd7 n LYS 7 Cb 0.48 -1.47 0.55 0.00 -0.02 0.00 0.00 35.03 34.57 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 0.07 0.00 0.00 4.39 7.64 -1.26 -2.47 113.62 121.99 2kd7 n SER 8 Ca 0.15 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2kd7 n SER 8 Cb 0.75 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.62 -0.20 3.74 0.23 0.00 -1.26 -5.05 105.19 103.27 2kd7 n GLY 9 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2kd7 n GLY 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kd7 s TRP 10 N -0.26 3.80 0.12 1.61 0.52 -1.03 -4.61 118.94 119.10 2kd7 s TRP 10 Ca 0.00 1.71 0.05 0.00 0.02 0.00 0.00 56.10 57.88 2kd7 s TRP 10 Cb 0.00 -2.98 -0.04 0.00 -1.15 0.00 0.00 33.47 29.30 2kd7 s TRP 10 CO 0.00 0.24 -0.13 -1.83 0.02 0.00 0.00 176.95 175.25 2kd7 s GLU 11 N -0.08 1.00 -0.48 4.98 -1.05 -0.93 -4.97 118.70 117.17 2kd7 s GLU 11 Ca 0.44 -1.27 -0.22 0.00 -0.15 0.00 0.00 54.97 53.78 2kd7 s GLU 11 Cb -0.23 -0.80 0.03 0.00 -0.44 0.00 0.00 34.13 32.70 2kd7 s GLU 11 CO 0.28 0.14 0.75 0.08 0.95 0.00 0.00 175.26 177.46 2kd7 s VAL 12 N -2.39 4.69 -0.07 1.83 1.01 -1.26 -1.24 120.40 122.96 2kd7 s VAL 12 Ca 0.10 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 2kd7 s VAL 12 Cb -0.03 -4.33 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2kd7 s VAL 12 CO 0.02 -0.78 1.04 -0.07 0.00 0.00 0.00 175.10 175.31 2kd7 h LEU 13 N 10.11 0.07 -7.50 3.92 3.38 -1.27 -3.46 115.31 120.55 2kd7 h LEU 13 Ca -0.26 -0.73 -0.23 0.00 0.09 0.00 0.00 57.88 56.75 2kd7 h LEU 13 Cb 1.09 -0.02 -0.30 0.00 0.09 0.00 0.00 40.66 41.52 2kd7 h LEU 13 CO 0.97 0.80 -0.59 -0.44 0.09 0.00 0.00 178.44 179.26 2kd7 s SER 14 N -6.05 -0.11 0.04 -0.43 0.01 -1.15 -5.01 113.70 101.00 2kd7 s SER 14 Ca -0.17 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.39 2kd7 s SER 14 Cb -0.00 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.42 2kd7 s SER 14 CO 0.70 -0.10 -0.08 0.72 0.41 0.00 0.00 173.24 174.88 2kd7 s PHE 15 N 0.71 0.72 -0.12 2.43 -0.12 -1.26 -0.12 117.98 120.21 2kd7 s PHE 15 Ca -0.05 -0.45 -0.16 0.00 -0.05 0.00 0.00 56.93 56.21 2kd7 s PHE 15 Cb -0.07 -0.43 -0.26 0.00 -0.63 0.00 0.00 43.02 41.63 2kd7 s PHE 15 CO -0.03 -0.06 0.50 1.15 -0.05 0.00 0.00 175.22 176.73 2kd7 h THR 16 N 4.53 1.02 -3.49 -4.49 2.02 -1.73 -3.49 112.91 107.28 2kd7 h THR 16 Ca -0.36 -2.36 -0.17 0.00 0.77 0.00 0.00 66.41 64.29 2kd7 h THR 16 Cb 1.20 2.66 -0.24 0.00 -1.74 0.00 0.00 68.15 70.03 2kd7 h THR 16 CO 0.42 0.66 -0.55 0.28 0.37 0.00 0.00 175.52 176.70 2kd7 s THR 17 N -2.45 0.04 -0.04 3.16 -1.32 -1.26 -5.01 115.64 108.76 2kd7 s THR 17 Ca -0.21 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 59.80 2kd7 s THR 17 Cb 0.04 -0.29 0.03 0.00 -1.51 0.00 0.00 72.50 70.77 2kd7 s THR 17 CO 0.74 -0.18 0.33 0.00 -2.21 0.00 0.00 174.62 173.30 2kd7 s GLN 18 N -0.57 0.64 -0.55 7.08 1.03 -1.26 -4.74 119.66 121.29 2kd7 s GLN 18 Ca -0.07 -0.06 0.04 0.00 0.04 0.00 0.00 55.36 55.31 2kd7 s GLN 18 Cb -0.04 0.29 0.14 0.00 0.03 0.00 0.00 33.01 33.42 2kd7 s GLN 18 CO 0.01 -0.17 0.30 -2.00 -2.54 0.00 0.00 175.29 170.89 2kd7 s GLU 19 N -1.07 2.07 -0.06 9.60 2.56 -0.12 -3.87 118.70 127.81 2kd7 s GLU 19 Ca -0.11 -2.69 0.21 0.00 0.00 0.00 0.00 54.97 52.38 2kd7 s GLU 19 Cb -0.05 -3.36 -0.32 0.00 2.00 0.00 0.00 34.13 32.40 2kd7 s GLU 19 CO 0.04 -1.13 0.40 0.00 -0.56 0.00 0.00 175.26 174.01 2kd7 n ALA 20 N 3.02 2.57 0.02 6.30 0.00 -1.26 -3.90 120.51 127.26 2kd7 n ALA 20 Ca 0.07 -0.65 -0.21 0.00 0.00 0.00 0.00 53.44 52.65 2kd7 n ALA 20 Cb 0.33 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 2kd7 n ALA 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2kd7 h SER 21 N 0.00 0.39 0.21 0.00 0.02 -1.87 -1.72 113.55 110.58 2kd7 h SER 21 Ca -0.10 -0.88 -0.24 0.00 -0.84 0.00 0.00 61.79 59.74 2kd7 h SER 21 Cb 1.20 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.62 2kd7 h SER 21 CO 0.01 1.51 -0.97 1.23 -1.14 0.00 0.00 176.83 177.47 2kd7 h GLY 22 N -0.17 0.58 2.00 -3.77 0.00 -1.93 -3.30 103.07 96.47 2kd7 h GLY 22 Ca -0.24 -1.00 -0.18 0.00 0.00 0.00 0.00 47.33 45.92 2kd7 h GLY 22 CO 0.08 0.88 -0.85 0.83 0.00 0.00 0.00 176.54 177.49 2kd7 h GLU 23 N 0.29 0.00 0.00 4.80 4.39 -1.72 -3.49 114.58 118.85 2kd7 h GLU 23 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2kd7 h GLU 23 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 2kd7 h GLU 23 CO 0.18 0.85 0.00 0.41 -1.16 0.00 0.00 179.01 179.28 2kd7 n GLY 24 N 1.31 2.31 3.62 -3.84 0.00 -0.65 -4.92 105.19 103.02 2kd7 n GLY 24 Ca 0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.94 -1.84 0.00 4.61 0.00 -1.25 -4.59 121.76 116.74 2kd7 s ALA 25 Ca 0.00 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2kd7 s ALA 25 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2kd7 s ALA 25 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2kd7 n GLY 26 N 2.22 0.96 3.16 0.00 0.00 -1.26 -4.93 105.19 105.34 2kd7 n GLY 26 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.77 1.72 0.00 1.61 0.01 -1.26 -4.70 114.94 109.55 2kd7 s ASN 27 Ca 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 2kd7 s ASN 27 Cb 0.00 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.57 2kd7 s ASN 27 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.10 176.20 2kd7 n GLY 28 N 1.66 0.81 3.81 0.66 0.00 0.12 -4.30 105.19 107.96 2kd7 n GLY 28 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2kd7 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kd7 s LEU 29 N 0.00 4.34 0.50 0.99 1.43 -1.22 -0.94 118.68 123.77 2kd7 s LEU 29 Ca 0.00 1.52 0.26 0.00 -1.03 0.00 0.00 54.13 54.88 2kd7 s LEU 29 Cb 0.00 -3.69 1.28 0.00 0.03 0.00 0.00 46.19 43.81 2kd7 s LEU 29 CO 0.00 0.01 1.99 0.00 0.23 0.00 0.00 176.35 178.58 2kd7 h ALA 30 N 3.36 1.19 0.00 4.21 0.00 -1.90 -1.83 119.26 124.29 2kd7 h ALA 30 Ca -0.48 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 2kd7 h ALA 30 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2kd7 h ALA 30 CO 0.65 0.20 -0.33 1.57 0.00 0.00 0.00 179.25 181.33 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.96 -2.82 116.57 113.89 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 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2kd7 h LYS 31 CO 0.02 0.33 0.00 0.00 -2.00 0.00 0.00 179.45 177.81 2kd7 h LEU 33 N 0.00 0.00 -2.56 0.00 5.85 -1.56 -2.73 115.31 114.31 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 0.54 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2kd7 h LEU 33 CO 0.00 0.00 -0.40 2.30 -0.34 0.00 0.00 178.44 180.00 2kd7 n ILE 34 N -2.30 0.86 0.14 4.05 -5.35 -0.81 0.01 119.36 115.96 2kd7 n ILE 34 Ca 0.03 -1.22 -0.09 0.00 -0.27 0.00 0.00 62.75 61.21 2kd7 n ILE 34 Cb 0.28 0.24 -0.05 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 0.22 -0.38 0.00 7.28 1.82 -0.95 -3.46 116.42 120.96 2kd7 h ASP 35 Ca -0.03 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2kd7 h ASP 35 Cb 1.29 0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.39 2kd7 h ASP 35 CO 0.01 0.08 0.00 0.61 -1.61 0.00 0.00 179.24 178.34 2kd7 n GLY 36 N 0.50 1.07 3.08 -0.78 0.00 -1.26 -4.85 105.19 102.96 2kd7 n GLY 36 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 0.06 0.00 1.61 -1.08 -1.26 -5.03 116.67 108.98 2kd7 s ASP 37 Ca 0.00 0.68 0.07 0.00 -0.52 0.00 0.00 52.55 52.78 2kd7 s ASP 37 Cb 0.00 0.77 0.41 0.00 -1.46 0.00 0.00 42.92 42.64 2kd7 s ASP 37 CO 0.00 -0.22 1.04 0.35 0.52 0.00 0.00 175.17 176.86 2kd7 n THR 38 N 5.07 0.00 0.01 1.71 -2.24 -1.26 -2.23 114.28 115.35 2kd7 n THR 38 Ca -0.11 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 2kd7 n THR 38 Cb 0.51 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.64 0.49 -2.42 -0.78 -0.58 -1.26 -5.00 120.64 110.45 2kd7 n GLU 39 Ca 0.05 -0.13 -0.24 0.00 -0.42 0.00 0.00 57.16 56.42 2kd7 n GLU 39 Cb 0.02 -1.34 0.05 0.00 -0.57 0.00 0.00 31.44 29.60 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 -2.99 2.70 0.17 2.62 -4.23 -0.95 -5.11 115.64 107.86 2kd7 s THR 40 Ca -0.05 -0.38 -0.23 0.00 -1.18 0.00 0.00 61.69 59.85 2kd7 s THR 40 Cb 0.09 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.90 2kd7 s THR 40 CO 0.60 -0.09 0.71 0.72 -0.54 0.00 0.00 174.62 176.02 2kd7 s PHE 41 N -3.01 -0.38 -0.03 3.99 -0.71 -1.25 -4.45 117.98 112.14 2kd7 s PHE 41 Ca 0.58 0.10 -0.00 0.00 -1.04 0.00 0.00 56.93 56.57 2kd7 s PHE 41 Cb -0.11 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2kd7 s PHE 41 CO 0.42 -0.91 0.01 -0.46 -1.34 0.00 0.00 175.22 172.94 2kd7 s TRP 42 N -3.67 3.14 0.01 3.49 -0.00 0.17 0.16 118.94 122.25 2kd7 s TRP 42 Ca 0.05 0.14 0.01 0.00 -0.00 0.00 0.00 56.10 56.30 2kd7 s TRP 42 Cb -0.02 -1.72 -0.01 0.00 -0.00 0.00 0.00 33.47 31.71 2kd7 s TRP 42 CO -0.06 0.48 -0.03 -1.58 -0.00 0.00 0.00 176.95 175.76 2kd7 s HIS 43 N -1.02 0.26 0.48 5.86 5.65 -1.05 -1.56 115.29 123.90 2kd7 s HIS 43 Ca 0.18 -0.31 -0.21 0.00 0.25 0.00 0.00 55.06 54.97 2kd7 s HIS 43 Cb -0.11 -0.17 -0.09 0.00 -1.18 0.00 0.00 32.58 31.03 2kd7 s HIS 43 CO 0.08 -0.09 1.04 0.00 -0.65 0.00 0.00 174.74 175.11 2kd7 s ALA 44 N -0.84 2.89 0.01 1.58 0.00 -0.32 -1.20 121.76 123.88 2kd7 s ALA 44 Ca -0.08 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2kd7 s ALA 44 Cb -0.06 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 2kd7 s ALA 44 CO -0.00 -0.29 1.95 0.21 0.00 0.00 0.00 175.76 177.62 2kd7 s LYS 45 N -3.18 4.08 -0.01 0.00 2.20 -1.25 -4.50 119.74 117.08 2kd7 s LYS 45 Ca 0.67 2.52 0.02 0.00 -0.36 0.00 0.00 55.97 58.82 2kd7 s LYS 45 Cb -0.17 -4.16 -0.02 0.00 -1.51 0.00 0.00 37.83 31.98 2kd7 s LYS 45 CO 0.20 -1.02 0.02 -2.67 -0.36 0.00 0.00 175.35 171.52 2kd7 n TRP 46 N 7.75 0.00 -2.41 4.03 4.27 -1.26 -3.08 117.44 126.74 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 -0.07 -0.03 0.00 -1.36 0.00 0.00 31.31 30.26 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 -2.07 4.38 0.00 -2.67 0.74 -1.26 -2.28 119.66 116.50 2kd7 s GLN 47 Ca -0.01 1.75 0.00 0.00 0.05 0.00 0.00 55.36 57.15 2kd7 s GLN 47 Cb 0.01 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.65 2kd7 s GLN 47 CO 0.07 -0.38 0.00 0.41 -0.55 0.00 0.00 175.29 174.84 2kd7 n GLY 48 N 3.34 0.74 0.00 2.59 0.00 -1.26 -4.83 105.19 105.76 2kd7 n GLY 48 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.47 3.20 3.82 -0.02 0.00 -0.96 -5.07 105.19 103.68 2kd7 n GLY 49 Ca 0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 2kd7 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 50 N 0.00 6.79 0.34 1.61 0.01 -1.25 -4.12 113.70 117.07 2kd7 s SER 50 Ca 0.00 1.74 -0.25 0.00 1.31 0.00 0.00 55.95 58.75 2kd7 s SER 50 Cb 0.00 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 2kd7 s SER 50 CO 0.00 -0.47 0.93 -0.62 0.41 0.00 0.00 173.24 173.49 2kd7 s ASP 51 N -2.17 7.24 0.19 2.44 2.15 -1.18 -5.00 116.67 120.34 2kd7 s ASP 51 Ca 0.63 1.78 -0.32 0.00 0.43 0.00 0.00 52.55 55.07 2kd7 s ASP 51 Cb -0.11 -2.56 -0.11 0.00 -0.30 0.00 0.00 42.92 39.84 2kd7 s ASP 51 CO 0.15 -0.12 1.65 -2.16 -0.17 0.00 0.00 175.17 174.52 2kd7 s PRO 52 N -2.27 4.17 0.55 4.34 0.04 -1.26 -4.94 135.00 135.64 2kd7 s PRO 52 Ca 0.52 2.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.94 2kd7 s PRO 52 Cb -0.17 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 2kd7 s PRO 52 CO 0.21 -0.68 0.94 -0.51 0.04 0.00 0.00 177.00 177.01 2kd7 s LEU 53 N 1.17 3.43 0.71 -3.56 1.43 -1.26 -4.52 118.68 116.08 2kd7 s LEU 53 Ca 0.72 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 2kd7 s LEU 53 Cb -0.47 -4.30 0.01 0.00 0.03 0.00 0.00 46.19 41.46 2kd7 s LEU 53 CO 0.32 -0.72 1.07 -2.84 0.23 0.00 0.00 176.35 174.40 2kd7 s PRO 54 N -4.79 2.86 -0.07 1.29 0.02 -1.26 -4.90 135.00 128.15 2kd7 s PRO 54 Ca 0.54 0.79 -0.12 0.00 0.02 0.00 0.00 61.00 62.23 2kd7 s PRO 54 Cb -0.11 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 2kd7 s PRO 54 CO 0.46 -1.11 0.30 0.71 -0.33 0.00 0.00 177.00 177.03 2kd7 s TYR 55 N -3.13 3.64 -0.08 6.54 2.02 -0.12 -4.93 117.35 121.30 2kd7 s TYR 55 Ca 0.58 0.77 -0.00 0.00 -0.37 0.00 0.00 57.07 58.05 2kd7 s TYR 55 Cb -0.13 -2.17 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2kd7 s TYR 55 CO 0.54 0.62 -0.05 0.34 -1.57 0.00 0.00 175.55 175.43 2kd7 s ASP 56 N -0.82 1.61 -0.12 2.29 2.15 -1.26 0.35 116.67 120.88 2kd7 s ASP 56 Ca 0.20 -0.18 0.01 0.00 0.43 0.00 0.00 52.55 53.00 2kd7 s ASP 56 Cb -0.14 -0.61 0.02 0.00 -0.30 0.00 0.00 42.92 41.89 2kd7 s ASP 56 CO 0.09 -0.11 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.20 2kd7 s ILE 57 N 1.46 1.48 -0.21 4.11 1.01 0.47 -1.76 121.20 127.77 2kd7 s ILE 57 Ca -0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2kd7 s ILE 57 Cb -0.13 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.97 2kd7 s ILE 57 CO -0.04 0.44 -0.07 -0.69 0.00 0.00 0.00 174.94 174.58 2kd7 s VAL 58 N 1.11 3.16 -0.06 2.92 1.01 0.82 -0.08 120.40 129.28 2kd7 s VAL 58 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2kd7 s VAL 58 Cb -0.14 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2kd7 s VAL 58 CO -0.04 0.44 -0.12 -0.63 0.00 0.00 0.00 175.10 174.76 2kd7 s ILE 59 N 1.43 3.26 -0.20 2.22 1.09 0.95 -0.71 121.20 129.25 2kd7 s ILE 59 Ca 0.05 -0.64 -0.06 0.00 -1.10 0.00 0.00 60.65 58.90 2kd7 s ILE 59 Cb -0.14 -2.30 -0.03 0.00 -1.06 0.00 0.00 42.46 38.93 2kd7 s ILE 59 CO -0.05 0.59 0.04 -0.62 -0.10 0.00 0.00 174.94 174.80 2kd7 s ASP 60 N -0.69 5.24 0.00 3.58 2.15 -0.37 -0.65 116.67 125.93 2kd7 s ASP 60 Ca 0.10 -0.07 0.26 0.00 0.43 0.00 0.00 52.55 53.27 2kd7 s ASP 60 Cb -0.11 -1.90 0.62 0.00 -0.30 0.00 0.00 42.92 41.23 2kd7 s ASP 60 CO 0.01 0.11 1.48 0.23 -0.17 0.00 0.00 175.17 176.83 2kd7 n MET 61 N 3.97 0.52 -0.86 4.34 2.81 -0.13 -2.20 117.12 125.56 2kd7 n MET 61 Ca -0.17 -0.31 0.00 0.00 -1.81 0.00 0.00 57.70 55.41 2kd7 n MET 61 Cb 0.52 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2kd7 n MET 61 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kd7 n LYS 62 N -0.97 -0.61 -3.88 0.03 4.76 -1.26 -4.69 118.16 111.55 2kd7 n LYS 62 Ca 0.09 0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.60 2kd7 n LYS 62 Cb 0.35 -3.92 -0.01 0.00 -1.84 0.00 0.00 35.03 29.61 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 -0.88 1.95 -0.18 1.97 -2.07 -1.26 -4.86 119.66 114.32 2kd7 s GLN 63 Ca 0.00 -1.26 -0.21 0.00 -1.82 0.00 0.00 55.36 52.06 2kd7 s GLN 63 Cb 0.00 0.59 -0.03 0.00 -1.09 0.00 0.00 33.01 32.48 2kd7 s GLN 63 CO 0.00 -0.88 0.65 -0.80 -1.32 0.00 0.00 175.29 172.94 2kd7 s ASN 64 N -3.02 6.73 -0.03 12.60 0.01 -1.22 -3.96 114.94 126.04 2kd7 s ASN 64 Ca 0.16 0.89 0.02 0.00 -0.71 0.00 0.00 52.86 53.22 2kd7 s ASN 64 Cb -0.05 -2.36 0.01 0.00 0.41 0.00 0.00 41.25 39.26 2kd7 s ASN 64 CO 0.10 -0.27 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.72 2kd7 s ILE 65 N 1.82 0.71 -0.58 0.60 1.01 0.48 0.57 121.20 125.82 2kd7 s ILE 65 Ca 0.30 -0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 2kd7 s ILE 65 Cb -0.16 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.68 2kd7 s ILE 65 CO 0.11 0.24 1.09 -1.58 0.00 0.00 0.00 174.94 174.80 2kd7 s GLN 66 N 0.43 3.41 -0.07 2.79 2.00 0.34 -1.02 119.66 127.54 2kd7 s GLN 66 Ca -0.07 -0.02 -0.30 0.00 -2.00 0.00 0.00 55.36 52.98 2kd7 s GLN 66 Cb -0.11 -4.05 -0.03 0.00 0.80 0.00 0.00 33.01 29.63 2kd7 s GLN 66 CO 0.01 -1.64 1.21 0.42 -0.50 0.00 0.00 175.29 174.78 2kd7 s ILE 67 N 4.58 4.26 -0.06 -2.34 -1.09 0.84 -1.76 121.20 125.63 2kd7 s ILE 67 Ca 0.37 1.58 -0.01 0.00 -2.23 0.00 0.00 60.65 60.36 2kd7 s ILE 67 Cb -0.10 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 2kd7 s ILE 67 CO 0.22 -0.01 -0.06 0.00 -1.23 0.00 0.00 174.94 173.85 2kd7 n ALA 68 N 5.33 2.17 -3.19 9.38 0.00 -0.87 -2.62 120.51 130.71 2kd7 n ALA 68 Ca 0.11 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 2kd7 n ALA 68 Cb 0.46 0.39 -0.11 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.11 0.36 -0.06 0.00 0.74 -0.70 -2.92 119.66 114.97 2kd7 s GLN 69 Ca -0.08 0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.76 2kd7 s GLN 69 Cb 0.02 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 2kd7 s GLN 69 CO 0.12 -0.05 -0.11 0.08 -0.55 0.00 0.00 175.29 174.78 2kd7 s VAL 70 N 0.12 3.38 -0.08 1.34 1.01 -0.18 0.05 120.40 126.04 2kd7 s VAL 70 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2kd7 s VAL 70 Cb -0.02 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2kd7 s VAL 70 CO 0.01 0.59 -0.20 -1.61 0.00 0.00 0.00 175.10 173.89 2kd7 s GLU 71 N -0.71 2.43 -0.18 2.72 2.02 0.15 0.49 118.70 125.63 2kd7 s GLU 71 Ca 0.11 -0.71 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 2kd7 s GLU 71 Cb -0.11 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 2kd7 s GLU 71 CO 0.01 0.17 -0.09 -0.51 0.02 0.00 0.00 175.26 174.86 2kd7 s LEU 72 N 0.33 2.77 -0.45 1.80 1.43 -0.43 -0.99 118.68 123.14 2kd7 s LEU 72 Ca -0.14 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 2kd7 s LEU 72 Cb -0.16 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.48 2kd7 s LEU 72 CO 0.06 0.07 0.34 -0.22 0.23 0.00 0.00 176.35 176.83 2kd7 s LEU 73 N 0.93 5.47 0.00 1.79 2.96 0.39 -0.15 118.68 130.08 2kd7 s LEU 73 Ca -0.02 -1.50 -0.05 0.00 -0.22 0.00 0.00 54.13 52.34 2kd7 s LEU 73 Cb -0.15 -2.08 0.08 0.00 0.50 0.00 0.00 46.19 44.54 2kd7 s LEU 73 CO -0.00 -0.62 0.27 -2.65 -1.32 0.00 0.00 176.35 172.03 2kd7 n PRO 74 N 5.05 -1.61 0.15 0.98 -0.02 -1.26 -0.20 135.00 138.09 2kd7 n PRO 74 Ca -0.11 -0.43 0.04 0.00 -2.02 0.00 0.00 63.50 60.98 2kd7 n PRO 74 Cb 0.43 -0.41 0.07 0.00 -0.02 0.00 0.00 33.50 33.57 2kd7 n PRO 74 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2kd7 h ARG 75 N 0.00 0.00 0.00 -0.52 2.43 -1.84 -3.35 114.38 111.10 2kd7 h ARG 75 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2kd7 h ARG 75 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2kd7 h ARG 75 CO 0.07 0.44 0.00 0.41 -1.51 0.00 0.00 179.97 179.37 2kd7 n GLY 76 N 1.12 -0.17 3.69 2.80 0.00 -1.24 -4.86 105.19 106.53 2kd7 n GLY 76 Ca 0.02 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2kd7 n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kd7 s ARG 77 N 0.00 4.37 0.00 1.61 3.03 -1.26 -3.20 118.95 123.50 2kd7 s ARG 77 Ca 0.00 1.71 0.00 0.00 2.03 0.00 0.00 55.73 59.47 2kd7 s ARG 77 Cb 0.00 -3.51 0.00 0.00 -1.03 0.00 0.00 34.95 30.41 2kd7 s ARG 77 CO 0.00 -0.40 0.00 0.41 -1.13 0.00 0.00 175.30 174.18 2kd7 n GLY 78 N 3.34 1.15 3.12 3.88 0.00 -1.26 -5.10 105.19 110.32 2kd7 n GLY 78 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.09 0.04 -0.03 1.61 0.15 -1.19 -5.08 113.70 107.10 2kd7 s SER 79 Ca 0.00 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.36 2kd7 s SER 79 Cb 0.00 0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 2kd7 s SER 79 CO 0.00 -0.42 0.17 -1.13 1.20 0.00 0.00 173.24 173.06 2kd7 h ASN 80 N 4.06 -0.07 -6.23 5.45 -0.73 -1.99 -3.49 115.58 112.58 2kd7 h ASN 80 Ca -0.31 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 57.53 2kd7 h ASN 80 Cb 1.19 0.02 0.02 0.00 0.27 0.00 0.00 38.32 39.81 2kd7 h ASN 80 CO 0.43 0.14 -0.73 0.59 -0.37 0.00 0.00 177.43 177.49 2kd7 n ASN 81 N -3.25 -5.83 -1.38 1.15 5.03 -1.26 -4.86 115.26 104.87 2kd7 n ASN 81 Ca -0.01 -0.72 -0.07 0.00 0.87 0.00 0.00 54.58 54.65 2kd7 n ASN 81 Cb 0.03 -3.12 0.05 0.00 -1.02 0.00 0.00 39.78 35.73 2kd7 n ASN 81 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2kd7 n PRO 82 N -2.76 1.37 -2.59 3.52 -0.04 -1.26 -4.66 135.00 128.59 2kd7 n PRO 82 Ca -0.17 -0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 61.98 2kd7 n PRO 82 Cb 0.61 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2kd7 s ILE 83 N -0.99 4.54 -0.22 0.52 1.01 -1.26 -3.44 121.20 121.35 2kd7 s ILE 83 Ca 0.17 1.82 -0.16 0.00 0.00 0.00 0.00 60.65 62.48 2kd7 s ILE 83 Cb 0.14 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 2kd7 s ILE 83 CO 0.03 0.08 -0.32 0.29 0.00 0.00 0.00 174.94 175.02 2kd7 n LYS 84 N 4.46 0.55 -4.66 2.79 4.76 -1.26 -4.24 118.16 120.56 2kd7 n LYS 84 Ca 0.08 0.27 -0.23 0.00 -2.87 0.00 0.00 58.31 55.56 2kd7 n LYS 84 Cb 0.48 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.67 1.14 -0.05 -0.18 1.01 -1.26 -0.63 120.40 117.76 2kd7 s VAL 85 Ca -0.33 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2kd7 s VAL 85 Cb 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2kd7 s VAL 85 CO 0.45 0.33 -0.16 0.68 0.00 0.00 0.00 175.10 176.40 2kd7 s VAL 86 N -0.14 1.37 -0.15 2.92 -7.23 0.94 -4.27 120.40 113.82 2kd7 s VAL 86 Ca 0.02 -0.66 -0.00 0.00 -1.81 0.00 0.00 61.98 59.52 2kd7 s VAL 86 Cb -0.08 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 2kd7 s VAL 86 CO 0.00 0.40 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.45 2kd7 s GLU 87 N 0.23 3.30 -0.13 4.82 2.02 -0.25 -1.65 118.70 127.04 2kd7 s GLU 87 Ca -0.08 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.17 2kd7 s GLU 87 Cb -0.13 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2kd7 s GLU 87 CO 0.03 0.07 -0.01 -0.06 0.02 0.00 0.00 175.26 175.31 2kd7 s PHE 88 N 0.70 3.10 0.07 1.61 0.08 -0.32 -0.57 117.98 122.66 2kd7 s PHE 88 Ca -0.06 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 56.98 2kd7 s PHE 88 Cb -0.15 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2kd7 s PHE 88 CO 0.02 0.19 -0.11 0.00 -0.10 0.00 0.00 175.22 175.22 2kd7 s ALA 89 N -0.14 1.01 0.03 5.36 0.00 -0.11 -0.88 121.76 127.03 2kd7 s ALA 89 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2kd7 s ALA 89 Cb -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2kd7 s ALA 89 CO 0.02 0.06 -0.06 0.00 0.00 0.00 0.00 175.76 175.79 2kd7 s ALA 90 N -1.64 0.37 -0.05 0.00 0.00 0.72 0.55 121.76 121.72 2kd7 s ALA 90 Ca -0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2kd7 s ALA 90 Cb -0.08 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2kd7 s ALA 90 CO 0.01 -0.08 0.25 0.45 0.00 0.00 0.00 175.76 176.40 2kd7 s SER 91 N -1.52 -0.19 -0.04 0.00 0.15 0.02 -0.65 113.70 111.47 2kd7 s SER 91 Ca -0.13 0.24 -0.19 0.00 0.70 0.00 0.00 55.95 56.57 2kd7 s SER 91 Cb -0.10 0.40 -0.31 0.00 -1.71 0.00 0.00 66.02 64.30 2kd7 s SER 91 CO -0.00 -0.27 0.83 -0.33 1.20 0.00 0.00 173.24 174.67 2kd7 h GLU 92 N 4.81 0.34 -0.01 5.44 5.08 -1.79 0.17 114.58 128.62 2kd7 h GLU 92 Ca -0.28 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.49 2kd7 h GLU 92 Cb 1.19 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2kd7 h GLU 92 CO 0.37 1.28 -0.10 -0.40 -1.00 0.00 0.00 179.01 179.16 2kd7 n ASP 93 N -3.98 1.73 0.00 1.42 5.68 -1.26 -4.29 116.55 115.85 2kd7 n ASP 93 Ca -0.17 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 2kd7 n ASP 93 Cb 0.91 0.20 0.00 0.00 -1.14 0.00 0.00 41.12 41.09 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 0.31 0.00 -0.11 -1.12 2.85 -1.26 -4.75 115.26 111.17 2kd7 n ASN 94 Ca 0.06 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.31 2kd7 n ASN 94 Cb 0.28 -0.32 -0.09 0.00 1.24 0.00 0.00 39.78 40.89 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kd7 n VAL 95 N -2.00 1.52 -3.09 3.44 0.31 -1.26 -4.81 118.33 112.43 2kd7 n VAL 95 Ca 0.00 -0.13 -0.43 0.00 -0.01 0.00 0.00 64.34 63.76 2kd7 n VAL 95 Cb 0.00 -2.04 -0.06 0.00 -0.91 0.00 0.00 33.84 30.84 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 -6.93 6.25 -0.26 4.52 0.01 -1.26 -5.03 114.94 112.23 2kd7 s ASN 96 Ca -0.32 -0.78 -0.13 0.00 -0.71 0.00 0.00 52.86 50.92 2kd7 s ASN 96 Cb 0.09 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2kd7 s ASN 96 CO 0.50 -0.95 0.28 0.26 -1.51 0.00 0.00 177.10 175.68 2kd7 s TRP 97 N 2.89 3.27 -0.18 2.20 0.52 -1.26 -4.38 118.94 121.99 2kd7 s TRP 97 Ca 0.18 0.32 -0.13 0.00 0.02 0.00 0.00 56.10 56.49 2kd7 s TRP 97 Cb -0.18 -2.45 -0.05 0.00 -1.15 0.00 0.00 33.47 29.65 2kd7 s TRP 97 CO 0.14 -0.12 0.25 0.99 0.02 0.00 0.00 176.95 178.22 2kd7 s THR 98 N 1.67 5.33 -0.45 2.01 2.01 0.18 -4.91 115.64 121.47 2kd7 s THR 98 Ca 0.12 0.43 -0.28 0.00 0.31 0.00 0.00 61.69 62.27 2kd7 s THR 98 Cb -0.15 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.78 2kd7 s THR 98 CO 0.09 0.38 1.42 -2.84 -0.69 0.00 0.00 174.62 172.98 2kd7 s PRO 99 N 0.60 3.49 0.35 4.92 0.02 -1.26 -0.20 135.00 142.92 2kd7 s PRO 99 Ca 0.14 0.81 0.23 0.00 0.02 0.00 0.00 61.00 62.20 2kd7 s PRO 99 Cb -0.13 -4.06 0.33 0.00 0.02 0.00 0.00 34.50 30.67 2kd7 s PRO 99 CO 0.03 -1.68 1.51 -0.84 -0.33 0.00 0.00 177.00 175.69 2kd7 h ILE 100 N 6.46 0.00 0.00 2.83 3.07 -1.34 -3.47 117.51 125.06 2kd7 h ILE 100 Ca -0.27 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.23 2kd7 h ILE 100 Cb 1.10 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 2kd7 h ILE 100 CO 1.11 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.82 2kd7 n GLY 101 N 1.15 1.37 3.25 0.16 0.00 -1.16 0.12 105.19 110.07 2kd7 n GLY 101 Ca 0.03 0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.11 2.93 0.32 1.61 3.52 -1.26 -1.17 118.95 124.80 2kd7 s ARG 102 Ca 0.00 -0.93 0.05 0.00 -0.13 0.00 0.00 55.73 54.72 2kd7 s ARG 102 Cb 0.00 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2kd7 s ARG 102 CO 0.00 -0.41 0.21 -0.06 -0.81 0.00 0.00 175.30 174.23 2kd7 s PHE 103 N 1.38 1.66 0.28 5.12 0.08 -0.66 -5.00 117.98 120.84 2kd7 s PHE 103 Ca 0.01 -1.51 0.00 0.00 0.12 0.00 0.00 56.93 55.55 2kd7 s PHE 103 Cb -0.17 -0.80 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2kd7 s PHE 103 CO -0.02 -0.67 0.47 0.20 -0.10 0.00 0.00 175.22 175.10 2kd7 s GLY 104 N -3.39 1.53 0.14 4.36 0.00 -1.26 -0.04 107.32 108.65 2kd7 s GLY 104 Ca 0.37 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 44.13 2kd7 s GLY 104 CO 0.21 -0.83 0.42 -0.12 0.00 0.00 0.00 173.10 172.78 2kd7 s PHE 105 N -2.10 3.50 -0.15 1.90 5.36 0.20 -4.77 117.98 121.92 2kd7 s PHE 105 Ca 0.39 0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 57.05 2kd7 s PHE 105 Cb -0.10 -2.11 0.04 0.00 -0.34 0.00 0.00 43.02 40.51 2kd7 s PHE 105 CO 0.32 0.43 -0.03 0.99 -1.46 0.00 0.00 175.22 175.47 2kd7 s THR 106 N -1.60 0.87 -0.71 0.12 2.01 -1.26 -4.77 115.64 110.29 2kd7 s THR 106 Ca 0.39 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.70 2kd7 s THR 106 Cb -0.13 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2kd7 s THR 106 CO 0.22 0.13 1.90 0.21 -0.69 0.00 0.00 174.62 176.38 2kd7 s ASN 107 N 1.74 5.21 0.29 3.53 3.84 -1.26 -4.91 114.94 123.38 2kd7 s ASN 107 Ca 0.02 0.00 0.03 0.00 0.21 0.00 0.00 52.86 53.12 2kd7 s ASN 107 Cb -0.15 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.98 2kd7 s ASN 107 CO -0.07 -2.51 0.17 0.00 -2.79 0.00 0.00 177.10 171.89 2kd7 s GLN 108 N 7.05 1.54 0.00 0.43 -2.07 -1.26 -4.97 119.66 120.37 2kd7 s GLN 108 Ca 0.68 -1.87 0.24 0.00 -1.82 0.00 0.00 55.36 52.60 2kd7 s GLN 108 Cb -0.11 0.01 0.40 0.00 -1.09 0.00 0.00 33.01 32.22 2kd7 s GLN 108 CO 0.13 -0.46 1.34 -3.47 -1.32 0.00 0.00 175.29 171.52 2kd7 n ASP 109 N -0.87 0.83 -4.83 12.60 2.03 -1.26 -3.64 116.55 121.42 2kd7 n ASP 109 Ca 0.02 -0.63 -0.23 0.00 0.52 0.00 0.00 54.79 54.47 2kd7 n ASP 109 Cb 0.65 0.37 -0.04 0.00 -0.72 0.00 0.00 41.12 41.37 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 -2.84 3.61 0.31 -1.67 0.00 -1.26 -4.90 121.76 115.01 2kd7 s ALA 110 Ca 0.14 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 2kd7 s ALA 110 Cb 0.18 -1.34 -0.10 0.00 0.00 0.00 0.00 23.12 21.85 2kd7 s ALA 110 CO 0.68 0.31 1.39 0.00 0.00 0.00 0.00 175.76 178.13 2kd7 s ALA 111 N -2.03 3.56 -0.43 0.00 0.00 -1.26 -4.66 121.76 116.94 2kd7 s ALA 111 Ca 0.32 1.34 -0.21 0.00 0.00 0.00 0.00 51.96 53.42 2kd7 s ALA 111 Cb -0.08 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2kd7 s ALA 111 CO 0.25 -0.75 0.67 -0.51 0.00 0.00 0.00 175.76 175.42 2kd7 s LEU 112 N -1.34 4.41 -0.24 0.00 1.43 0.79 -4.89 118.68 118.84 2kd7 s LEU 112 Ca 0.53 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 2kd7 s LEU 112 Cb -0.42 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2kd7 s LEU 112 CO 0.51 -0.78 0.81 -1.61 0.23 0.00 0.00 176.35 175.51 2kd7 s GLU 113 N 2.90 4.18 -0.36 1.70 8.01 -1.26 -1.32 118.70 132.56 2kd7 s GLU 113 Ca 0.24 0.91 -0.06 0.00 0.01 0.00 0.00 54.97 56.07 2kd7 s GLU 113 Cb -0.14 -3.64 0.06 0.00 -4.31 0.00 0.00 34.13 26.10 2kd7 s GLU 113 CO 0.19 -0.50 0.13 0.71 0.01 0.00 0.00 175.26 175.81 2kd7 s TYR 114 N 2.77 3.32 -0.78 1.61 2.02 0.18 -4.98 117.35 121.49 2kd7 s TYR 114 Ca 0.34 -1.66 -0.26 0.00 -0.37 0.00 0.00 57.07 55.12 2kd7 s TYR 114 Cb -0.15 -2.53 0.03 0.00 -0.40 0.00 0.00 41.96 38.91 2kd7 s TYR 114 CO 0.08 -0.80 1.30 0.71 -1.57 0.00 0.00 175.55 175.27 2kd7 s TYR 115 N 1.35 2.31 0.54 2.71 2.02 -1.26 -1.01 117.35 124.01 2kd7 s TYR 115 Ca 0.00 -0.16 0.09 0.00 -0.37 0.00 0.00 57.07 56.63 2kd7 s TYR 115 Cb -0.21 -4.64 0.09 0.00 -0.40 0.00 0.00 41.96 36.80 2kd7 s TYR 115 CO 0.01 -2.06 0.72 1.33 -1.57 0.00 0.00 175.55 173.98 2kd7 n VAL 116 N 6.45 0.00 -2.02 0.71 0.24 -1.15 -4.98 118.33 117.58 2kd7 n VAL 116 Ca 0.07 -1.81 -0.42 0.00 -2.04 0.00 0.00 64.34 60.14 2kd7 n VAL 116 Cb 0.49 -0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 2kd7 n VAL 116 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2kd7 s LYS 117 N -4.41 4.25 -0.51 7.34 2.20 0.12 -4.79 119.74 123.93 2kd7 s LYS 117 Ca 0.54 2.26 -0.28 0.00 -0.36 0.00 0.00 55.97 58.13 2kd7 s LYS 117 Cb -0.04 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2kd7 s LYS 117 CO 0.35 -0.56 1.43 -1.12 -0.36 0.00 0.00 175.35 175.08 2kd7 s SER 118 N 1.23 6.18 -0.04 1.43 0.01 -1.25 -4.66 113.70 116.60 2kd7 s SER 118 Ca 0.68 0.49 -0.15 0.00 1.31 0.00 0.00 55.95 58.28 2kd7 s SER 118 Cb -0.41 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.30 2kd7 s SER 118 CO 0.31 -1.63 0.34 -0.51 0.41 0.00 0.00 173.24 172.16 2kd7 s ILE 119 N 5.91 0.04 0.07 1.44 2.07 -1.08 -4.95 121.20 124.71 2kd7 s ILE 119 Ca 0.56 -0.37 -0.25 0.00 -1.41 0.00 0.00 60.65 59.18 2kd7 s ILE 119 Cb -0.12 -0.62 -0.06 0.00 0.13 0.00 0.00 42.46 41.80 2kd7 s ILE 119 CO 0.28 -0.20 0.76 -0.75 -1.91 0.00 0.00 174.94 173.11 2kd7 s LYS 120 N -1.06 4.50 0.16 3.50 2.20 -1.26 -0.11 119.74 127.66 2kd7 s LYS 120 Ca -0.11 1.07 -0.15 0.00 -0.36 0.00 0.00 55.97 56.42 2kd7 s LYS 120 Cb -0.05 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2kd7 s LYS 120 CO 0.04 0.35 0.42 0.00 -0.36 0.00 0.00 175.35 175.80 2kd7 s ALA 121 N -0.31 -0.68 -0.12 3.13 0.00 -0.19 -4.50 121.76 119.09 2kd7 s ALA 121 Ca 0.38 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 52.06 2kd7 s ALA 121 Cb -0.21 0.79 -0.13 0.00 0.00 0.00 0.00 23.12 23.57 2kd7 s ALA 121 CO 0.23 -0.71 -0.02 -2.13 0.00 0.00 0.00 175.76 173.14 2kd7 n ARG 122 N -0.26 1.55 -4.32 0.00 0.63 -0.07 -0.39 116.66 113.80 2kd7 n ARG 122 Ca -0.11 0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.52 2kd7 n ARG 122 Cb 0.63 -1.29 -0.09 0.00 0.45 0.00 0.00 32.46 32.15 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 -2.28 2.98 -0.01 -0.14 1.51 0.41 -0.96 117.35 118.85 2kd7 s TYR 123 Ca -0.10 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 2kd7 s TYR 123 Cb 0.04 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 40.26 2kd7 s TYR 123 CO 0.42 0.43 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.68 2kd7 s ILE 124 N -1.09 0.94 -0.02 2.71 2.07 0.18 -0.80 121.20 125.20 2kd7 s ILE 124 Ca 0.20 -0.50 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 2kd7 s ILE 124 Cb -0.11 -0.79 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 2kd7 s ILE 124 CO 0.11 0.27 -0.19 -0.60 -1.91 0.00 0.00 174.94 172.61 2kd7 s ARG 125 N -0.19 1.61 -0.20 3.50 3.52 0.19 -0.03 118.95 127.35 2kd7 s ARG 125 Ca 0.03 -0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 54.92 2kd7 s ARG 125 Cb -0.06 -1.53 0.00 0.00 -1.56 0.00 0.00 34.95 31.80 2kd7 s ARG 125 CO -0.00 0.40 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.61 2kd7 s LEU 126 N -0.40 2.59 -0.13 -0.88 2.96 0.88 -0.94 118.68 122.76 2kd7 s LEU 126 Ca 0.06 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2kd7 s LEU 126 Cb -0.08 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2kd7 s LEU 126 CO -0.00 -0.00 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.98 2kd7 s THR 127 N 1.35 2.80 -0.73 3.68 2.01 0.27 -0.40 115.64 124.63 2kd7 s THR 127 Ca 0.05 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 2kd7 s THR 127 Cb -0.14 -2.17 0.19 0.00 0.01 0.00 0.00 72.50 70.39 2kd7 s THR 127 CO -0.06 0.52 0.59 -0.63 -0.69 0.00 0.00 174.62 174.35 2kd7 s ILE 128 N 0.50 4.40 -0.05 1.82 -1.09 0.16 -1.09 121.20 125.84 2kd7 s ILE 128 Ca -0.10 -2.95 -0.22 0.00 -2.23 0.00 0.00 60.65 55.14 2kd7 s ILE 128 Cb -0.16 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2kd7 s ILE 128 CO 0.04 -0.96 0.64 -2.16 -1.23 0.00 0.00 174.94 171.28 2kd7 s PRO 129 N -0.20 4.40 -1.54 2.79 0.04 -1.26 -0.94 135.00 138.28 2kd7 s PRO 129 Ca 0.19 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 2kd7 s PRO 129 Cb -0.16 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 2kd7 s PRO 129 CO -0.06 0.17 2.59 -3.47 0.04 0.00 0.00 177.00 176.27 2kd7 n ASP 130 N 3.46 6.33 -0.00 6.66 2.03 -1.26 -4.09 116.55 129.67 2kd7 n ASP 130 Ca -0.04 -2.71 0.04 0.00 0.52 0.00 0.00 54.79 52.60 2kd7 n ASP 130 Cb 0.51 -1.61 -0.06 0.00 -0.72 0.00 0.00 41.12 39.25 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kd7 n ASP 131 N 4.82 3.02 -1.04 1.67 2.03 -1.26 -4.69 116.55 121.09 2kd7 n ASP 131 Ca 0.65 -0.06 0.05 0.00 0.52 0.00 0.00 54.79 55.95 2kd7 n ASP 131 Cb 0.31 1.32 0.10 0.00 -0.72 0.00 0.00 41.12 42.12 2kd7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kd7 n GLY 132 N 1.99 2.73 0.53 0.27 0.00 -1.26 -4.96 105.19 104.50 2kd7 n GLY 132 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.23 1.19 3.72 -0.02 0.00 -1.26 -4.76 105.19 103.84 2kd7 n GLY 133 Ca 0.11 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.27 6.89 0.33 1.61 0.01 -1.26 -4.69 114.94 115.57 2kd7 s ASN 134 Ca 0.00 2.28 -0.03 0.00 -0.71 0.00 0.00 52.86 54.40 2kd7 s ASN 134 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2kd7 s ASN 134 CO 0.00 -0.59 0.58 -0.44 -1.51 0.00 0.00 177.10 175.14 2kd7 s SER 135 N 0.94 6.37 0.56 -1.22 0.01 -1.22 -4.77 113.70 114.37 2kd7 s SER 135 Ca 0.62 0.64 0.34 0.00 1.31 0.00 0.00 55.95 58.86 2kd7 s SER 135 Cb -0.35 -2.11 1.53 0.00 0.21 0.00 0.00 66.02 65.29 2kd7 s SER 135 CO 0.31 -0.28 2.05 0.71 0.41 0.00 0.00 173.24 176.45 2kd7 h THR 136 N 1.00 0.13 -1.60 1.44 1.35 -1.93 -3.39 112.91 109.90 2kd7 h THR 136 Ca -0.48 -0.49 -0.58 0.00 -0.55 0.00 0.00 66.41 64.30 2kd7 h THR 136 Cb 1.20 1.43 -0.10 0.00 -1.73 0.00 0.00 68.15 68.95 2kd7 h THR 136 CO 0.64 0.04 1.31 -0.69 -0.25 0.00 0.00 175.52 176.57 2kd7 s VAL 137 N -3.81 3.89 -0.08 6.82 1.01 -1.26 -4.67 120.40 122.29 2kd7 s VAL 137 Ca -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2kd7 s VAL 137 Cb 0.10 -5.00 -0.02 0.00 0.00 0.00 0.00 36.38 31.47 2kd7 s VAL 137 CO 0.53 -1.89 -0.14 0.00 0.00 0.00 0.00 175.10 173.60 2kd7 s ALA 138 N 5.14 2.62 -0.25 5.51 0.00 -1.26 -4.11 121.76 129.41 2kd7 s ALA 138 Ca 0.41 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 2kd7 s ALA 138 Cb -0.03 -1.04 0.14 0.00 0.00 0.00 0.00 23.12 22.19 2kd7 s ALA 138 CO -0.01 0.44 0.40 0.00 0.00 0.00 0.00 175.76 176.58 2kd7 s ALA 139 N -0.30 -1.19 -0.04 0.00 0.00 -1.26 -1.18 121.76 117.79 2kd7 s ALA 139 Ca 0.02 0.86 0.06 0.00 0.00 0.00 0.00 51.96 52.90 2kd7 s ALA 139 Cb -0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 2kd7 s ALA 139 CO 0.03 -1.35 -0.22 0.42 0.00 0.00 0.00 175.76 174.64 2kd7 s ILE 140 N 2.57 1.78 -0.07 0.00 1.01 -0.60 -4.04 121.20 121.84 2kd7 s ILE 140 Ca 0.13 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 2kd7 s ILE 140 Cb -0.15 -1.51 -0.17 0.00 0.01 0.00 0.00 42.46 40.64 2kd7 s ILE 140 CO -0.19 0.50 0.82 0.03 0.00 0.00 0.00 174.94 176.10 2kd7 h ARG 141 N 6.03 -0.13 -2.63 2.79 3.08 -0.72 0.50 114.38 123.31 2kd7 h ARG 141 Ca -0.34 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.61 2kd7 h ARG 141 Cb 1.17 0.03 -0.25 0.00 0.08 0.00 0.00 29.97 31.00 2kd7 h ARG 141 CO 0.47 0.39 -0.23 -2.00 -1.07 0.00 0.00 179.97 177.53 2kd7 s GLU 142 N -3.10 0.47 -0.21 0.04 2.56 -1.03 -3.75 118.70 113.68 2kd7 s GLU 142 Ca -0.13 0.71 -0.03 0.00 0.00 0.00 0.00 54.97 55.52 2kd7 s GLU 142 Cb -0.00 0.14 -0.01 0.00 2.00 0.00 0.00 34.13 36.26 2kd7 s GLU 142 CO 0.50 -0.10 -0.06 -1.17 -0.56 0.00 0.00 175.26 173.86 2kd7 s LEU 143 N 0.76 2.82 0.19 2.70 0.20 0.10 -0.46 118.68 125.00 2kd7 s LEU 143 Ca -0.04 -0.40 0.08 0.00 0.69 0.00 0.00 54.13 54.46 2kd7 s LEU 143 Cb -0.05 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 2kd7 s LEU 143 CO -0.06 0.00 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.04 2kd7 s ASP 144 N 1.33 2.66 -0.02 3.68 1.11 -0.16 -4.59 116.67 120.68 2kd7 s ASP 144 Ca 0.04 -0.96 0.03 0.00 0.18 0.00 0.00 52.55 51.84 2kd7 s ASP 144 Cb -0.14 -0.15 0.00 0.00 1.07 0.00 0.00 42.92 43.70 2kd7 s ASP 144 CO -0.03 -0.11 -0.10 -0.69 1.18 0.00 0.00 175.17 175.42 2kd7 s VAL 145 N -2.61 0.85 -0.23 -1.27 1.01 -1.26 0.30 120.40 117.20 2kd7 s VAL 145 Ca 0.20 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2kd7 s VAL 145 Cb -0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2kd7 s VAL 145 CO 0.07 0.26 0.13 -0.54 0.00 0.00 0.00 175.10 175.02 2kd7 s LYS 146 N 0.10 3.99 0.00 2.72 1.02 0.11 -0.35 119.74 127.33 2kd7 s LYS 146 Ca -0.02 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2kd7 s LYS 146 Cb -0.08 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2kd7 s LYS 146 CO 0.00 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 2kd7 n GLY 147 N 4.21 1.38 3.34 -3.33 0.00 -0.93 -1.73 105.19 108.13 2kd7 n GLY 147 Ca -0.15 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.54 2.78 -0.24 2.61 2.01 -0.72 -4.83 115.64 114.70 2kd7 s THR 148 Ca 0.00 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 2kd7 s THR 148 Cb 0.00 -2.13 -0.00 0.00 0.01 0.00 0.00 72.50 70.38 2kd7 s THR 148 CO 0.00 0.54 1.21 -0.63 -0.69 0.00 0.00 174.62 175.05 2kd7 s ILE 149 N 0.21 4.35 -0.13 1.82 -1.09 -1.26 -0.51 121.20 124.59 2kd7 s ILE 149 Ca -0.10 1.59 -0.02 0.00 -2.23 0.00 0.00 60.65 59.88 2kd7 s ILE 149 Cb -0.16 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2kd7 s ILE 149 CO 0.06 -0.29 -0.04 -0.63 -1.23 0.00 0.00 174.94 172.81 2kd7 s ILE 150 N 3.72 3.87 -0.35 2.92 1.01 0.19 -4.98 121.20 127.58 2kd7 s ILE 150 Ca 0.52 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2kd7 s ILE 150 Cb -0.18 -2.66 0.10 0.00 0.01 0.00 0.00 42.46 39.73 2kd7 s ILE 150 CO 0.16 0.53 0.08 0.20 0.00 0.00 0.00 174.94 175.90 2kd7 s ASN 151 N 0.00 4.89 -0.89 3.58 0.02 -1.26 -3.46 114.94 117.82 2kd7 s ASN 151 Ca 0.01 -2.02 -0.22 0.00 -1.02 0.00 0.00 52.86 49.61 2kd7 s ASN 151 Cb -0.13 -1.69 0.08 0.00 0.02 0.00 0.00 41.25 39.53 2kd7 s ASN 151 CO 0.03 -0.41 1.23 -0.76 0.02 0.00 0.00 177.10 177.21 2kd7 s LEU 152 N 1.00 4.19 -0.48 0.60 1.43 -1.26 -4.97 118.68 119.20 2kd7 s LEU 152 Ca 0.08 -1.49 -0.28 0.00 -1.03 0.00 0.00 54.13 51.42 2kd7 s LEU 152 Cb -0.20 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 2kd7 s LEU 152 CO -0.06 -1.37 1.71 -1.61 0.23 0.00 0.00 176.35 175.24 2kd7 s GLU 153 N 4.05 3.11 0.11 1.70 0.41 -1.26 -4.91 118.70 121.91 2kd7 s GLU 153 Ca 0.36 0.92 0.01 0.00 -0.41 0.00 0.00 54.97 55.85 2kd7 s GLU 153 Cb -0.05 -4.23 -0.01 0.00 -1.78 0.00 0.00 34.13 28.06 2kd7 s GLU 153 CO -0.04 -2.14 0.12 0.72 -0.49 0.00 0.00 175.26 173.43 2kd7 n HIS 154 N 10.84 -0.44 -2.19 1.61 8.25 -1.26 -5.05 115.22 126.98 2kd7 n HIS 154 Ca 0.19 -0.87 -0.43 0.00 -0.26 0.00 0.00 57.72 56.36 2kd7 n HIS 154 Cb 0.49 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.73 2kd7 n HIS 154 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kd7 n HIS 155 N -0.20 3.77 -3.69 4.41 8.25 -1.26 -4.81 115.22 121.68 2kd7 n HIS 155 Ca 0.02 -2.94 -0.14 0.00 -0.26 0.00 0.00 57.72 54.40 2kd7 n HIS 155 Cb 0.20 -2.38 -0.14 0.00 1.12 0.00 0.00 29.99 28.79 2kd7 n HIS 155 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kd7 s HIS 156 N 2.50 -0.33 -0.62 4.41 4.02 -1.26 -5.09 115.29 118.92 2kd7 s HIS 156 Ca 0.46 0.81 -0.26 0.00 1.02 0.00 0.00 55.06 57.09 2kd7 s HIS 156 Cb 0.09 -0.05 -0.05 0.00 -1.02 0.00 0.00 32.58 31.55 2kd7 s HIS 156 CO -0.02 -0.28 2.11 -1.58 1.02 0.00 0.00 174.74 175.98 2kd7 s HIS 157 N 1.88 1.43 0.15 1.40 2.46 -1.26 -4.92 115.29 116.42 2kd7 s HIS 157 Ca -0.03 1.15 0.11 0.00 0.47 0.00 0.00 55.06 56.75 2kd7 s HIS 157 Cb -0.11 -3.85 -0.04 0.00 -0.13 0.00 0.00 32.58 28.44 2kd7 s HIS 157 CO -0.08 -2.26 -0.25 -3.38 -2.47 0.00 0.00 174.74 166.31 2kd7 s HIS 158 N 10.79 2.21 0.00 3.88 -0.00 -1.26 -5.24 115.29 125.68 2kd7 s HIS 158 Ca 0.80 -0.38 0.00 0.00 -0.00 0.00 0.00 55.06 55.48 2kd7 s HIS 158 Cb -0.13 -1.16 0.00 0.00 -0.00 0.00 0.00 32.58 31.29 2kd7 s HIS 158 CO 0.19 0.38 0.00 1.58 -0.00 0.00 0.00 174.74 176.89