#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 1.50 2.27 3.17 0.00 -1.26 -4.85 105.19 106.02 2kd7 n GLY 2 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.07 -0.25 -2.21 2.61 5.66 -1.26 -4.70 114.28 114.06 2kd7 n THR 3 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2kd7 n THR 3 Cb 0.00 -0.88 -0.03 0.00 -1.55 0.00 0.00 70.33 67.87 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 -2.17 3.08 0.02 1.09 -4.23 -1.26 -1.54 115.64 110.63 2kd7 s THR 4 Ca 0.00 0.95 -0.21 0.00 -1.18 0.00 0.00 61.69 61.26 2kd7 s THR 4 Cb 0.00 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.18 2kd7 s THR 4 CO 0.00 0.17 0.60 -0.63 -0.54 0.00 0.00 174.62 174.23 2kd7 s ILE 5 N -0.34 4.84 -0.08 2.99 -1.09 -0.02 -4.93 121.20 122.57 2kd7 s ILE 5 Ca 0.54 1.27 -0.30 0.00 -2.23 0.00 0.00 60.65 59.93 2kd7 s ILE 5 Cb -0.37 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2kd7 s ILE 5 CO 0.42 0.45 1.53 -0.44 -1.23 0.00 0.00 174.94 175.68 2kd7 s SER 6 N -0.44 6.75 0.00 3.58 0.01 -1.26 -4.69 113.70 117.65 2kd7 s SER 6 Ca 0.31 2.08 0.17 0.00 1.31 0.00 0.00 55.95 59.83 2kd7 s SER 6 Cb -0.19 -2.54 0.65 0.00 0.21 0.00 0.00 66.02 64.15 2kd7 s SER 6 CO 0.18 -0.87 1.47 0.29 0.41 0.00 0.00 173.24 174.72 2kd7 n LYS 7 N 6.87 1.64 -2.20 12.44 5.02 -1.26 -4.73 118.16 135.94 2kd7 n LYS 7 Ca 0.16 -0.97 -0.31 0.00 -2.02 0.00 0.00 58.31 55.17 2kd7 n LYS 7 Cb 0.43 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2kd7 n LYS 7 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kd7 s SER 8 N -1.40 5.53 0.00 4.39 0.01 -1.26 -1.70 113.70 119.26 2kd7 s SER 8 Ca 0.28 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2kd7 s SER 8 Cb 0.15 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2kd7 s SER 8 CO 0.22 -2.41 0.00 0.61 0.41 0.00 0.00 173.24 172.07 2kd7 n GLY 9 N 6.73 0.81 3.77 3.44 0.00 -1.26 -5.13 105.19 113.55 2kd7 n GLY 9 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.23 3.10 0.18 1.61 0.52 -0.69 -4.86 118.94 118.57 2kd7 s TRP 10 Ca 0.00 1.52 0.07 0.00 0.02 0.00 0.00 56.10 57.71 2kd7 s TRP 10 Cb 0.00 -3.49 -0.04 0.00 -1.15 0.00 0.00 33.47 28.79 2kd7 s TRP 10 CO 0.00 -1.45 -0.14 -1.83 0.02 0.00 0.00 176.95 173.55 2kd7 s GLU 11 N -2.04 1.22 -0.35 4.98 -1.05 -1.02 -4.98 118.70 115.46 2kd7 s GLU 11 Ca 0.53 -1.49 -0.17 0.00 -0.15 0.00 0.00 54.97 53.69 2kd7 s GLU 11 Cb -0.34 -1.00 -0.00 0.00 -0.44 0.00 0.00 34.13 32.34 2kd7 s GLU 11 CO 0.44 0.17 0.46 0.08 0.95 0.00 0.00 175.26 177.36 2kd7 s VAL 12 N -2.84 5.06 -0.13 1.83 1.01 -1.26 -1.42 120.40 122.65 2kd7 s VAL 12 Ca 0.19 0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 2kd7 s VAL 12 Cb -0.01 -3.93 -0.26 0.00 0.00 0.00 0.00 36.38 32.18 2kd7 s VAL 12 CO 0.05 -0.20 0.72 -0.07 0.00 0.00 0.00 175.10 175.60 2kd7 h LEU 13 N 8.99 0.10 -7.50 3.92 3.38 -1.23 -3.48 115.31 119.50 2kd7 h LEU 13 Ca -0.28 -0.93 -0.15 0.00 0.09 0.00 0.00 57.88 56.60 2kd7 h LEU 13 Cb 1.13 -0.03 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 2kd7 h LEU 13 CO 0.75 1.15 -0.41 -0.55 0.09 0.00 0.00 178.44 179.48 2kd7 s SER 14 N -6.46 -0.23 -0.01 -0.43 0.15 -1.14 -5.00 113.70 100.59 2kd7 s SER 14 Ca -0.19 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.81 2kd7 s SER 14 Cb -0.01 0.47 -0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2kd7 s SER 14 CO 0.71 -0.16 0.09 0.72 1.20 0.00 0.00 173.24 175.80 2kd7 s PHE 15 N -0.19 0.04 -0.04 3.44 -0.71 -1.26 0.09 117.98 119.35 2kd7 s PHE 15 Ca -0.03 -0.09 -0.05 0.00 -1.04 0.00 0.00 56.93 55.72 2kd7 s PHE 15 Cb -0.03 -0.05 -0.28 0.00 -1.21 0.00 0.00 43.02 41.45 2kd7 s PHE 15 CO 0.01 -0.20 0.70 1.15 -1.34 0.00 0.00 175.22 175.55 2kd7 h THR 16 N 4.57 0.97 -2.60 -4.49 2.02 -1.42 -3.49 112.91 108.48 2kd7 h THR 16 Ca -0.29 -2.62 -0.09 0.00 0.77 0.00 0.00 66.41 64.18 2kd7 h THR 16 Cb 1.20 2.70 -0.20 0.00 -1.74 0.00 0.00 68.15 70.11 2kd7 h THR 16 CO 0.42 0.82 -0.08 0.28 0.37 0.00 0.00 175.52 177.33 2kd7 s THR 17 N -2.59 0.03 -0.12 3.16 -1.32 -1.26 -4.95 115.64 108.58 2kd7 s THR 17 Ca -0.13 -0.27 -0.27 0.00 -1.21 0.00 0.00 61.69 59.80 2kd7 s THR 17 Cb 0.06 -0.77 0.07 0.00 -1.51 0.00 0.00 72.50 70.35 2kd7 s THR 17 CO 0.84 -0.15 0.66 0.00 -2.21 0.00 0.00 174.62 173.76 2kd7 s GLN 18 N -1.24 0.94 -0.70 7.08 -2.07 -1.26 -4.73 119.66 117.68 2kd7 s GLN 18 Ca -0.12 0.48 -0.15 0.00 -1.82 0.00 0.00 55.36 53.75 2kd7 s GLN 18 Cb -0.03 0.45 0.17 0.00 -1.09 0.00 0.00 33.01 32.51 2kd7 s GLN 18 CO 0.07 -0.24 0.67 -2.00 -1.32 0.00 0.00 175.29 172.47 2kd7 s GLU 19 N -0.64 3.32 0.00 9.60 2.56 0.13 -4.11 118.70 129.56 2kd7 s GLU 19 Ca -0.07 -2.06 0.16 0.00 0.00 0.00 0.00 54.97 52.99 2kd7 s GLU 19 Cb -0.02 -4.38 0.10 0.00 2.00 0.00 0.00 34.13 31.83 2kd7 s GLU 19 CO 0.06 -1.34 0.97 0.00 -0.56 0.00 0.00 175.26 174.39 2kd7 n ALA 20 N 4.73 2.59 -0.04 6.30 0.00 -1.26 -4.16 120.51 128.67 2kd7 n ALA 20 Ca 0.01 -0.61 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 2kd7 n ALA 20 Cb 0.44 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 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 0.71 3.45 -0.01 0.00 7.64 -1.26 -3.43 113.62 120.72 2kd7 n SER 21 Ca 0.09 -0.03 -0.12 0.00 1.01 0.00 0.00 58.87 59.81 2kd7 n SER 21 Cb 0.38 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.69 0.07 -1.07 0.23 0.00 -1.94 -3.28 103.07 97.78 2kd7 h GLY 22 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2kd7 h GLY 22 CO -0.02 0.05 0.00 1.18 0.00 0.00 0.00 176.54 177.75 2kd7 n GLU 23 N -4.89 2.72 0.00 4.80 1.02 -1.26 -5.10 120.64 117.94 2kd7 n GLU 23 Ca -0.07 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 2kd7 n GLU 23 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2kd7 n GLU 23 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kd7 n GLY 24 N -0.24 -2.52 3.83 0.62 0.00 -1.24 -4.63 105.19 101.01 2kd7 n GLY 24 Ca 0.14 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.07 3.67 0.00 4.61 0.00 -1.22 -3.96 121.76 123.78 2kd7 s ALA 25 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2kd7 s ALA 25 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2kd7 s ALA 25 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.61 2kd7 n GLY 26 N 1.91 0.45 3.39 0.00 0.00 -1.26 -5.05 105.19 104.63 2kd7 n GLY 26 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.48 -0.63 0.00 1.61 2.47 -1.25 -4.86 114.94 109.79 2kd7 s ASN 27 Ca 0.00 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.35 2kd7 s ASN 27 Cb 0.00 0.97 0.00 0.00 -1.45 0.00 0.00 41.25 40.77 2kd7 s ASN 27 CO 0.00 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 2kd7 n GLY 28 N 3.99 0.78 3.81 1.21 0.00 0.14 -4.43 105.19 110.69 2kd7 n GLY 28 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 3.86 0.37 0.99 1.43 -1.24 -1.62 118.68 122.47 2kd7 s LEU 29 Ca 0.00 1.82 0.13 0.00 -1.03 0.00 0.00 54.13 55.05 2kd7 s LEU 29 Cb 0.00 -4.55 0.72 0.00 0.03 0.00 0.00 46.19 42.39 2kd7 s LEU 29 CO 0.00 -0.62 1.83 0.00 0.23 0.00 0.00 176.35 177.78 2kd7 h ALA 30 N 1.64 1.38 0.00 4.21 0.00 -1.90 -1.86 119.26 122.73 2kd7 h ALA 30 Ca -0.49 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 2kd7 h ALA 30 Cb 1.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2kd7 h ALA 30 CO 0.60 0.46 -0.10 1.57 0.00 0.00 0.00 179.25 181.78 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.96 -2.50 116.57 114.21 2kd7 h LYS 31 Ca -0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2kd7 h LYS 31 Cb 0.66 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.98 2kd7 h LYS 31 CO 0.05 0.10 -0.23 0.00 -2.00 0.00 0.00 179.45 177.37 2kd7 h LEU 33 N 0.00 0.00 -3.01 0.00 5.85 -1.53 -1.93 115.31 114.69 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 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2kd7 h LEU 33 CO 0.03 0.09 0.00 2.30 -0.34 0.00 0.00 178.44 180.52 2kd7 n ILE 34 N -4.13 1.44 -0.23 4.05 -5.35 -0.87 0.00 119.36 114.28 2kd7 n ILE 34 Ca -0.03 -1.59 -0.08 0.00 -0.27 0.00 0.00 62.75 60.78 2kd7 n ILE 34 Cb 0.17 0.15 0.03 0.00 -1.74 0.00 0.00 39.64 38.25 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 0.15 1.01 0.00 7.28 1.82 -0.31 -3.43 116.42 122.93 2kd7 h ASP 35 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2kd7 h ASP 35 Cb 0.76 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2kd7 h ASP 35 CO 0.01 1.01 0.00 0.61 -1.61 0.00 0.00 179.24 179.26 2kd7 n GLY 36 N -0.57 1.31 2.88 -0.78 0.00 -1.26 -4.82 105.19 101.95 2kd7 n GLY 36 Ca 0.04 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.22 1.80 0.00 1.61 2.15 -1.26 -5.01 116.67 113.74 2kd7 s ASP 37 Ca 0.00 -0.22 0.22 0.00 0.43 0.00 0.00 52.55 52.99 2kd7 s ASP 37 Cb 0.00 -0.67 1.05 0.00 -0.30 0.00 0.00 42.92 42.99 2kd7 s ASP 37 CO 0.00 -0.12 1.72 0.35 -0.17 0.00 0.00 175.17 176.96 2kd7 n THR 38 N 4.76 0.38 0.10 1.71 -2.24 -1.26 -2.16 114.28 115.57 2kd7 n THR 38 Ca -0.14 0.10 0.04 0.00 -2.27 0.00 0.00 64.05 61.77 2kd7 n THR 38 Cb 0.50 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 2kd7 n THR 38 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2kd7 h GLU 39 N 0.00 0.00 -6.25 -0.78 4.39 -1.96 -3.46 114.58 106.51 2kd7 h GLU 39 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2kd7 h GLU 39 Cb 0.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2kd7 h GLU 39 CO 0.00 0.30 -0.33 0.95 -1.16 0.00 0.00 179.01 178.77 2kd7 s THR 40 N -3.02 5.20 0.22 1.13 -4.23 -0.92 -5.11 115.64 108.91 2kd7 s THR 40 Ca 0.01 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.96 2kd7 s THR 40 Cb 0.08 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 2kd7 s THR 40 CO 0.77 -0.23 0.38 0.72 -0.54 0.00 0.00 174.62 175.72 2kd7 s PHE 41 N -1.93 0.49 -0.11 3.99 -0.12 -1.26 -4.47 117.98 114.57 2kd7 s PHE 41 Ca 0.38 -0.83 -0.04 0.00 -0.05 0.00 0.00 56.93 56.39 2kd7 s PHE 41 Cb -0.11 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 2kd7 s PHE 41 CO 0.30 -0.88 0.04 -0.46 -0.05 0.00 0.00 175.22 174.17 2kd7 s TRP 42 N -4.03 3.28 -0.02 3.49 -0.00 0.22 0.27 118.94 122.15 2kd7 s TRP 42 Ca 0.24 0.25 0.02 0.00 -0.00 0.00 0.00 56.10 56.61 2kd7 s TRP 42 Cb 0.01 -1.87 0.00 0.00 -0.00 0.00 0.00 33.47 31.62 2kd7 s TRP 42 CO 0.07 0.48 -0.07 -1.58 -0.00 0.00 0.00 176.95 175.85 2kd7 s HIS 43 N -0.72 0.74 0.31 5.86 5.65 -1.05 -1.14 115.29 124.94 2kd7 s HIS 43 Ca 0.12 -0.16 -0.29 0.00 0.25 0.00 0.00 55.06 54.97 2kd7 s HIS 43 Cb -0.12 -0.53 -0.11 0.00 -1.18 0.00 0.00 32.58 30.65 2kd7 s HIS 43 CO 0.02 -0.07 1.45 0.00 -0.65 0.00 0.00 174.74 175.50 2kd7 s ALA 44 N 0.13 3.61 -0.02 1.58 0.00 0.68 -0.69 121.76 127.04 2kd7 s ALA 44 Ca -0.02 1.43 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 2kd7 s ALA 44 Cb -0.07 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 2kd7 s ALA 44 CO -0.00 -0.85 1.75 0.21 0.00 0.00 0.00 175.76 176.87 2kd7 s LYS 45 N -1.16 4.17 -0.09 0.00 2.20 -1.26 -4.55 119.74 119.06 2kd7 s LYS 45 Ca 0.56 2.32 0.07 0.00 -0.36 0.00 0.00 55.97 58.56 2kd7 s LYS 45 Cb -0.44 -4.03 -0.11 0.00 -1.51 0.00 0.00 37.83 31.75 2kd7 s LYS 45 CO 0.51 -0.87 0.02 -2.67 -0.36 0.00 0.00 175.35 171.98 2kd7 n TRP 46 N 7.20 0.00 -2.36 4.03 4.27 -1.26 -3.64 117.44 125.68 2kd7 n TRP 46 Ca 0.18 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.37 2kd7 n TRP 46 Cb 0.42 -0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 29.90 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 -2.22 4.39 0.00 -2.67 0.74 -1.26 -2.09 119.66 116.56 2kd7 s GLN 47 Ca -0.05 1.83 0.00 0.00 0.05 0.00 0.00 55.36 57.19 2kd7 s GLN 47 Cb 0.03 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.77 2kd7 s GLN 47 CO 0.36 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 175.18 2kd7 n GLY 48 N 3.31 2.22 0.00 2.59 0.00 -1.26 -4.82 105.19 107.23 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 -2.00 3.69 3.80 -0.02 0.00 -0.89 -5.09 105.19 104.68 2kd7 n GLY 49 Ca 0.00 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 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 7.16 0.64 1.61 1.04 -1.24 -4.50 113.70 118.41 2kd7 s SER 50 Ca 0.00 1.66 -0.14 0.00 0.48 0.00 0.00 55.95 57.95 2kd7 s SER 50 Cb 0.00 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 2kd7 s SER 50 CO 0.00 -0.10 1.08 -1.81 0.98 0.00 0.00 173.24 173.38 2kd7 s ASP 51 N -1.77 5.43 0.49 7.02 1.11 -1.26 -5.01 116.67 122.67 2kd7 s ASP 51 Ca 0.51 1.84 -0.21 0.00 0.18 0.00 0.00 52.55 54.86 2kd7 s ASP 51 Cb -0.16 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.23 2kd7 s ASP 51 CO 0.21 -1.41 1.09 -2.16 1.18 0.00 0.00 175.17 174.08 2kd7 s PRO 52 N -4.29 3.70 0.55 8.23 0.04 -1.26 -4.99 135.00 136.97 2kd7 s PRO 52 Ca 0.63 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 63.11 2kd7 s PRO 52 Cb -0.17 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2kd7 s PRO 52 CO 0.42 -0.55 0.94 -0.51 0.04 0.00 0.00 177.00 177.34 2kd7 s LEU 53 N -3.39 3.45 0.62 -3.56 1.43 -1.26 -4.48 118.68 111.50 2kd7 s LEU 53 Ca 0.67 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.94 2kd7 s LEU 53 Cb -0.22 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2kd7 s LEU 53 CO 0.26 -0.71 1.03 -2.16 0.23 0.00 0.00 176.35 175.00 2kd7 s PRO 54 N -4.78 3.50 -0.30 1.29 0.04 -1.26 -4.92 135.00 128.57 2kd7 s PRO 54 Ca 0.53 0.82 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2kd7 s PRO 54 Cb -0.11 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2kd7 s PRO 54 CO 0.46 -0.65 0.58 0.71 0.04 0.00 0.00 177.00 178.15 2kd7 s TYR 55 N -3.08 3.23 -0.19 0.56 2.02 -0.08 -4.92 117.35 114.90 2kd7 s TYR 55 Ca 0.56 0.55 -0.05 0.00 -0.37 0.00 0.00 57.07 57.77 2kd7 s TYR 55 Cb -0.12 -2.90 -0.03 0.00 -0.40 0.00 0.00 41.96 38.52 2kd7 s TYR 55 CO 0.51 -0.42 -0.00 0.34 -1.57 0.00 0.00 175.55 174.41 2kd7 s ASP 56 N 1.62 4.91 -0.16 2.29 -1.08 -1.26 -0.56 116.67 122.43 2kd7 s ASP 56 Ca 0.23 -0.15 -0.01 0.00 -0.52 0.00 0.00 52.55 52.10 2kd7 s ASP 56 Cb -0.15 -1.83 0.04 0.00 -1.46 0.00 0.00 42.92 39.52 2kd7 s ASP 56 CO 0.11 0.11 -0.03 -0.63 0.52 0.00 0.00 175.17 175.24 2kd7 s ILE 57 N 0.75 0.94 -0.29 4.11 1.01 -0.22 -0.95 121.20 126.56 2kd7 s ILE 57 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 2kd7 s ILE 57 Cb -0.14 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.17 2kd7 s ILE 57 CO 0.02 0.09 0.07 -0.69 0.00 0.00 0.00 174.94 174.44 2kd7 s VAL 58 N 1.71 4.00 -0.01 2.92 1.01 0.11 -0.25 120.40 129.88 2kd7 s VAL 58 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2kd7 s VAL 58 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2kd7 s VAL 58 CO -0.07 0.13 -0.10 -0.63 0.00 0.00 0.00 175.10 174.43 2kd7 s ILE 59 N 1.52 3.43 -0.22 2.22 -1.09 0.84 -0.62 121.20 127.27 2kd7 s ILE 59 Ca 0.03 -0.77 -0.05 0.00 -2.23 0.00 0.00 60.65 57.63 2kd7 s ILE 59 Cb -0.17 -2.44 -0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2kd7 s ILE 59 CO 0.02 0.46 0.01 -0.62 -1.23 0.00 0.00 174.94 173.58 2kd7 s ASP 60 N -1.18 4.77 0.00 3.58 2.15 -0.51 -0.77 116.67 124.71 2kd7 s ASP 60 Ca 0.15 -0.26 0.27 0.00 0.43 0.00 0.00 52.55 53.14 2kd7 s ASP 60 Cb -0.11 -1.83 0.88 0.00 -0.30 0.00 0.00 42.92 41.56 2kd7 s ASP 60 CO 0.05 0.00 1.68 0.23 -0.17 0.00 0.00 175.17 176.96 2kd7 n MET 61 N 4.65 0.05 -1.22 4.34 2.81 -0.30 -2.43 117.12 125.02 2kd7 n MET 61 Ca -0.17 -0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.63 2kd7 n MET 61 Cb 0.51 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.46 -0.98 -3.53 0.03 4.76 -1.26 -4.75 118.16 110.98 2kd7 n LYS 62 Ca 0.07 0.68 -0.08 0.00 -2.87 0.00 0.00 58.31 56.11 2kd7 n LYS 62 Cb 0.33 -4.64 -0.02 0.00 -1.84 0.00 0.00 35.03 28.86 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 -2.30 0.69 -0.13 1.97 -2.07 -1.26 -5.10 119.66 111.46 2kd7 s GLN 63 Ca 0.00 -0.24 -0.24 0.00 -1.82 0.00 0.00 55.36 53.06 2kd7 s GLN 63 Cb 0.00 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.21 2kd7 s GLN 63 CO 0.00 -0.30 0.76 -0.80 -1.32 0.00 0.00 175.29 173.63 2kd7 s ASN 64 N -2.34 6.94 -0.00 12.60 0.02 -1.26 -4.17 114.94 126.72 2kd7 s ASN 64 Ca 0.06 1.14 0.02 0.00 -1.02 0.00 0.00 52.86 53.05 2kd7 s ASN 64 Cb -0.01 -2.43 -0.00 0.00 0.02 0.00 0.00 41.25 38.83 2kd7 s ASN 64 CO -0.08 -0.28 -0.05 -0.63 0.02 0.00 0.00 177.10 176.09 2kd7 s ILE 65 N 1.61 0.42 -0.67 0.60 1.01 0.22 -0.59 121.20 123.81 2kd7 s ILE 65 Ca 0.37 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.50 2kd7 s ILE 65 Cb -0.17 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 41.98 2kd7 s ILE 65 CO 0.15 0.10 1.14 -1.58 0.00 0.00 0.00 174.94 174.74 2kd7 s GLN 66 N -0.19 3.24 -0.01 2.79 2.00 0.12 -1.57 119.66 126.04 2kd7 s GLN 66 Ca 0.01 -0.31 -0.30 0.00 -2.00 0.00 0.00 55.36 52.77 2kd7 s GLN 66 Cb -0.02 -4.15 -0.06 0.00 0.80 0.00 0.00 33.01 29.58 2kd7 s GLN 66 CO -0.00 -1.90 1.62 0.42 -0.50 0.00 0.00 175.29 174.93 2kd7 s ILE 67 N 4.95 3.45 -0.01 -2.34 -1.09 0.86 -1.19 121.20 125.83 2kd7 s ILE 67 Ca 0.32 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 2kd7 s ILE 67 Cb -0.11 -3.45 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 2kd7 s ILE 67 CO 0.16 -0.04 -0.00 0.00 -1.23 0.00 0.00 174.94 173.83 2kd7 n ALA 68 N 6.47 1.99 -3.55 9.38 0.00 -0.66 -2.61 120.51 131.53 2kd7 n ALA 68 Ca 0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 2kd7 n ALA 68 Cb 0.42 0.31 -0.07 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.01 0.94 -0.07 0.00 0.74 0.30 -3.53 119.66 116.02 2kd7 s GLN 69 Ca -0.00 0.57 0.03 0.00 0.05 0.00 0.00 55.36 56.00 2kd7 s GLN 69 Cb 0.00 0.45 -0.02 0.00 1.10 0.00 0.00 33.01 34.54 2kd7 s GLN 69 CO 0.02 -0.22 -0.14 0.08 -0.55 0.00 0.00 175.29 174.48 2kd7 s VAL 70 N -0.48 3.05 -0.11 1.34 1.01 0.02 0.45 120.40 125.67 2kd7 s VAL 70 Ca -0.06 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 2kd7 s VAL 70 Cb -0.02 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2kd7 s VAL 70 CO 0.06 0.57 -0.11 -0.70 0.00 0.00 0.00 175.10 174.92 2kd7 s GLU 71 N -0.43 3.23 -0.20 2.72 2.12 0.94 0.23 118.70 127.30 2kd7 s GLU 71 Ca 0.05 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.75 2kd7 s GLU 71 Cb -0.12 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.67 2kd7 s GLU 71 CO 0.02 0.33 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.39 2kd7 s LEU 72 N 0.06 2.50 -0.47 2.70 1.43 0.20 -0.30 118.68 124.80 2kd7 s LEU 72 Ca -0.04 -0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 52.05 2kd7 s LEU 72 Cb -0.14 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 44.69 2kd7 s LEU 72 CO 0.04 -0.06 0.38 -0.22 0.23 0.00 0.00 176.35 176.72 2kd7 s LEU 73 N 1.25 5.62 1.07 1.79 2.96 0.11 0.24 118.68 131.72 2kd7 s LEU 73 Ca 0.01 -1.48 -0.14 0.00 -0.22 0.00 0.00 54.13 52.30 2kd7 s LEU 73 Cb -0.15 -2.13 0.23 0.00 0.50 0.00 0.00 46.19 44.63 2kd7 s LEU 73 CO -0.10 -0.66 1.08 -2.84 -1.32 0.00 0.00 176.35 172.51 2kd7 s PRO 74 N 1.57 -0.17 0.15 0.98 0.02 -1.26 0.97 135.00 137.26 2kd7 s PRO 74 Ca 0.04 0.44 -0.16 0.00 0.02 0.00 0.00 61.00 61.33 2kd7 s PRO 74 Cb -0.25 -1.67 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2kd7 s PRO 74 CO 0.05 -3.12 1.79 -0.09 -0.33 0.00 0.00 177.00 175.30 2kd7 h ARG 75 N -2.17 0.55 0.00 5.54 2.43 -1.52 -3.33 114.38 115.88 2kd7 h ARG 75 Ca -0.55 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2kd7 h ARG 75 Cb 1.33 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2kd7 h ARG 75 CO 0.53 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.79 2kd7 n GLY 76 N -1.12 2.66 0.14 2.80 0.00 -1.24 -4.88 105.19 103.54 2kd7 n GLY 76 Ca 0.01 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.31 2kd7 n GLY 76 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kd7 n ARG 77 N -1.87 0.21 -1.03 1.61 -4.01 -1.26 -3.34 116.66 106.97 2kd7 n ARG 77 Ca 0.00 0.43 -0.15 0.00 -1.04 0.00 0.00 57.85 57.09 2kd7 n ARG 77 Cb 0.00 -1.90 -0.06 0.00 -3.04 0.00 0.00 32.46 27.47 2kd7 n ARG 77 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2kd7 n GLY 78 N 0.03 3.58 3.57 2.89 0.00 -1.26 -4.80 105.19 109.20 2kd7 n GLY 78 Ca 0.02 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 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 1.06 -0.22 -0.00 1.61 0.15 -1.21 -5.09 113.70 110.00 2kd7 s SER 79 Ca 0.44 0.05 -0.00 0.00 0.70 0.00 0.00 55.95 57.13 2kd7 s SER 79 Cb 0.26 0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2kd7 s SER 79 CO -0.07 -0.34 0.28 0.78 1.20 0.00 0.00 173.24 175.09 2kd7 h ASN 80 N 2.06 -0.01 -6.00 5.45 2.35 -1.87 -3.48 115.58 114.08 2kd7 h ASN 80 Ca -0.14 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.24 2kd7 h ASN 80 Cb 1.19 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.68 2kd7 h ASN 80 CO 0.26 0.01 -0.91 -3.20 -1.65 0.00 0.00 177.43 171.94 2kd7 n ASN 81 N -2.13 -5.75 -3.25 5.81 5.15 -1.26 -4.81 115.26 109.03 2kd7 n ASN 81 Ca -0.00 -0.92 -0.29 0.00 -0.60 0.00 0.00 54.58 52.77 2kd7 n ASN 81 Cb 0.01 -3.90 -0.02 0.00 -0.53 0.00 0.00 39.78 35.33 2kd7 n ASN 81 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2kd7 n PRO 82 N -3.88 2.65 -3.28 1.20 -0.02 -1.18 -4.66 135.00 125.83 2kd7 n PRO 82 Ca -0.09 -1.75 -0.39 0.00 -2.02 0.00 0.00 63.50 59.26 2kd7 n PRO 82 Cb 0.60 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2kd7 s ILE 83 N 3.02 5.14 -0.21 4.25 1.01 -1.26 -2.06 121.20 131.09 2kd7 s ILE 83 Ca 0.51 0.91 -0.17 0.00 0.00 0.00 0.00 60.65 61.90 2kd7 s ILE 83 Cb 0.13 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 2kd7 s ILE 83 CO -0.04 0.22 -0.06 0.29 0.00 0.00 0.00 174.94 175.35 2kd7 n LYS 84 N 4.51 0.54 -4.87 2.79 4.76 -1.26 -4.30 118.16 120.33 2kd7 n LYS 84 Ca -0.06 0.45 -0.26 0.00 -2.87 0.00 0.00 58.31 55.58 2kd7 n LYS 84 Cb 0.51 -1.64 -0.16 0.00 -1.84 0.00 0.00 35.03 31.90 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 -2.43 1.46 -0.05 -0.18 1.01 -1.26 0.10 120.40 119.05 2kd7 s VAL 85 Ca -0.28 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 60.99 2kd7 s VAL 85 Cb 0.07 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2kd7 s VAL 85 CO 0.47 0.42 -0.23 0.68 0.00 0.00 0.00 175.10 176.44 2kd7 s VAL 86 N -0.18 1.88 -0.14 2.92 -7.23 0.85 -4.33 120.40 114.16 2kd7 s VAL 86 Ca 0.01 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2kd7 s VAL 86 Cb -0.10 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.25 2kd7 s VAL 86 CO 0.01 0.53 -0.20 -1.61 -0.31 0.00 0.00 175.10 173.51 2kd7 s GLU 87 N -0.10 3.07 -0.17 4.82 2.02 -0.37 -1.20 118.70 126.78 2kd7 s GLU 87 Ca -0.04 -0.83 -0.06 0.00 0.02 0.00 0.00 54.97 54.06 2kd7 s GLU 87 Cb -0.13 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2kd7 s GLU 87 CO 0.03 0.01 0.04 -0.06 0.02 0.00 0.00 175.26 175.30 2kd7 s PHE 88 N 0.78 3.22 0.09 1.61 0.08 -0.39 -0.89 117.98 122.49 2kd7 s PHE 88 Ca -0.07 0.03 0.07 0.00 0.12 0.00 0.00 56.93 57.08 2kd7 s PHE 88 Cb -0.16 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2kd7 s PHE 88 CO -0.01 0.17 -0.19 0.00 -0.10 0.00 0.00 175.22 175.09 2kd7 s ALA 89 N 0.22 1.63 0.04 5.36 0.00 -0.36 -0.53 121.76 128.13 2kd7 s ALA 89 Ca 0.03 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2kd7 s ALA 89 Cb -0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2kd7 s ALA 89 CO 0.01 0.31 -0.07 0.00 0.00 0.00 0.00 175.76 176.01 2kd7 s ALA 90 N -1.18 0.52 0.02 0.00 0.00 0.19 0.14 121.76 121.45 2kd7 s ALA 90 Ca 0.04 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2kd7 s ALA 90 Cb -0.10 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2kd7 s ALA 90 CO 0.04 -0.03 0.31 0.45 0.00 0.00 0.00 175.76 176.52 2kd7 s SER 91 N -1.54 -0.16 0.00 0.00 0.15 -0.26 -0.29 113.70 111.59 2kd7 s SER 91 Ca -0.10 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2kd7 s SER 91 Cb -0.10 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2kd7 s SER 91 CO 0.00 -0.53 0.84 -1.84 1.20 0.00 0.00 173.24 172.90 2kd7 n GLU 92 N 0.91 1.81 0.00 5.44 -0.00 -1.26 0.25 120.64 127.79 2kd7 n GLU 92 Ca -0.20 -1.18 0.00 0.00 -0.00 0.00 0.00 57.16 55.78 2kd7 n GLU 92 Cb 0.58 -0.97 0.00 0.00 -0.00 0.00 0.00 31.44 31.05 2kd7 n GLU 92 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kd7 n ASP 93 N -0.34 2.22 0.00 -1.84 2.03 -1.26 -4.79 116.55 112.57 2kd7 n ASP 93 Ca 0.00 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2kd7 n ASP 93 Cb 0.20 0.88 0.00 0.00 -0.72 0.00 0.00 41.12 41.48 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kd7 n ASN 94 N -1.10 -3.09 0.00 1.67 5.15 -1.26 -4.79 115.26 111.84 2kd7 n ASN 94 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 2kd7 n ASN 94 Cb 0.00 -1.58 -0.01 0.00 -0.53 0.00 0.00 39.78 37.65 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 -2.41 1.26 -2.92 3.44 0.31 -1.26 -4.94 118.33 111.81 2kd7 n VAL 95 Ca 0.00 0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 64.19 2kd7 n VAL 95 Cb 0.15 -1.81 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 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 -5.96 6.27 -0.33 4.52 0.01 -1.26 -5.01 114.94 113.17 2kd7 s ASN 96 Ca -0.09 -0.67 -0.19 0.00 -0.71 0.00 0.00 52.86 51.19 2kd7 s ASN 96 Cb 0.02 -2.40 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 2kd7 s ASN 96 CO 0.14 -1.21 0.57 0.26 -1.51 0.00 0.00 177.10 175.36 2kd7 s TRP 97 N 3.65 3.19 -0.21 2.20 0.52 -1.26 -4.47 118.94 122.56 2kd7 s TRP 97 Ca 0.24 0.37 -0.15 0.00 0.02 0.00 0.00 56.10 56.58 2kd7 s TRP 97 Cb -0.15 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 2kd7 s TRP 97 CO 0.15 -0.52 0.38 0.99 0.02 0.00 0.00 176.95 177.97 2kd7 s THR 98 N 2.52 5.21 -0.31 2.01 2.01 0.60 -4.84 115.64 122.84 2kd7 s THR 98 Ca 0.22 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 2kd7 s THR 98 Cb -0.15 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2kd7 s THR 98 CO 0.13 0.26 1.66 -2.16 -0.69 0.00 0.00 174.62 173.81 2kd7 s PRO 99 N 1.32 3.53 0.00 4.92 0.04 -1.26 -0.64 135.00 142.91 2kd7 s PRO 99 Ca 0.18 1.40 0.25 0.00 0.04 0.00 0.00 61.00 62.87 2kd7 s PRO 99 Cb -0.15 -4.11 0.52 0.00 0.04 0.00 0.00 34.50 30.80 2kd7 s PRO 99 CO 0.08 -1.62 1.42 0.44 0.04 0.00 0.00 177.00 177.36 2kd7 n ILE 100 N 7.04 0.00 0.00 0.56 -5.35 0.31 -4.90 119.36 117.03 2kd7 n ILE 100 Ca 0.20 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 2kd7 n ILE 100 Cb 0.46 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 1.50 2.53 3.68 3.28 0.00 -1.18 0.28 105.19 115.27 2kd7 n GLY 101 Ca 0.06 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 4.12 0.20 1.61 3.52 -1.26 -1.26 118.95 125.88 2kd7 s ARG 102 Ca 0.00 -0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2kd7 s ARG 102 Cb 0.00 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 2kd7 s ARG 102 CO 0.00 0.09 0.17 -0.06 -0.81 0.00 0.00 175.30 174.69 2kd7 s PHE 103 N 0.96 0.99 0.09 5.12 0.08 -0.34 -5.00 117.98 119.88 2kd7 s PHE 103 Ca 0.10 -1.25 -0.22 0.00 0.12 0.00 0.00 56.93 55.68 2kd7 s PHE 103 Cb -0.13 -0.43 -0.07 0.00 -0.57 0.00 0.00 43.02 41.81 2kd7 s PHE 103 CO 0.04 -0.67 0.65 0.20 -0.10 0.00 0.00 175.22 175.34 2kd7 s GLY 104 N -3.12 2.76 0.11 4.36 0.00 -1.26 -0.10 107.32 110.07 2kd7 s GLY 104 Ca 0.34 0.15 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 2kd7 s GLY 104 CO 0.10 0.65 0.37 -0.12 0.00 0.00 0.00 173.10 174.10 2kd7 s PHE 105 N -0.99 3.51 -0.16 1.90 5.36 0.12 -4.83 117.98 122.89 2kd7 s PHE 105 Ca 0.32 0.62 -0.01 0.00 -0.96 0.00 0.00 56.93 56.89 2kd7 s PHE 105 Cb -0.21 -2.04 0.05 0.00 -0.34 0.00 0.00 43.02 40.47 2kd7 s PHE 105 CO 0.21 0.47 -0.01 0.99 -1.46 0.00 0.00 175.22 175.42 2kd7 s THR 106 N -1.56 0.76 -0.76 0.12 2.01 -1.26 -4.68 115.64 110.27 2kd7 s THR 106 Ca 0.38 -0.46 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 2kd7 s THR 106 Cb -0.13 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.34 2kd7 s THR 106 CO 0.22 0.03 1.57 0.21 -0.69 0.00 0.00 174.62 175.96 2kd7 s ASN 107 N 1.78 5.80 0.37 3.53 2.47 -1.26 -4.82 114.94 122.81 2kd7 s ASN 107 Ca 0.01 -0.36 0.06 0.00 0.42 0.00 0.00 52.86 52.99 2kd7 s ASN 107 Cb -0.15 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.07 2kd7 s ASN 107 CO -0.07 -2.07 0.24 0.00 -3.72 0.00 0.00 177.10 171.47 2kd7 n GLN 108 N 9.19 0.48 -0.34 0.43 10.64 -1.26 -4.63 117.38 131.87 2kd7 n GLN 108 Ca 0.17 -3.49 0.11 0.00 -1.83 0.00 0.00 57.00 51.96 2kd7 n GLN 108 Cb 0.50 2.47 0.30 0.00 -0.86 0.00 0.00 30.24 32.65 2kd7 n GLN 108 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2kd7 n ASP 109 N -1.59 3.68 -4.39 2.61 9.92 -1.26 -3.72 116.55 121.80 2kd7 n ASP 109 Ca 0.02 -2.00 -0.28 0.00 -0.53 0.00 0.00 54.79 52.01 2kd7 n ASP 109 Cb 0.63 -0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 40.53 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kd7 s ALA 110 N -1.09 2.35 0.00 2.24 0.00 -1.26 -5.00 121.76 119.00 2kd7 s ALA 110 Ca 0.46 -1.49 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 2kd7 s ALA 110 Cb 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2kd7 s ALA 110 CO 0.31 0.49 1.15 0.00 0.00 0.00 0.00 175.76 177.71 2kd7 s ALA 111 N -1.24 3.38 -0.29 0.00 0.00 -1.26 -4.50 121.76 117.85 2kd7 s ALA 111 Ca 0.15 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 2kd7 s ALA 111 Cb -0.09 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2kd7 s ALA 111 CO 0.07 -0.52 0.94 -0.51 0.00 0.00 0.00 175.76 175.75 2kd7 s LEU 112 N 1.49 4.03 -0.40 0.00 1.43 0.14 -4.85 118.68 120.51 2kd7 s LEU 112 Ca 0.56 1.00 -0.20 0.00 -1.03 0.00 0.00 54.13 54.46 2kd7 s LEU 112 Cb -0.26 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2kd7 s LEU 112 CO 0.26 -0.70 0.58 -1.61 0.23 0.00 0.00 176.35 175.11 2kd7 s GLU 113 N 3.23 3.38 -0.40 1.70 2.02 -1.26 -0.63 118.70 126.74 2kd7 s GLU 113 Ca 0.40 -0.33 -0.10 0.00 0.02 0.00 0.00 54.97 54.95 2kd7 s GLU 113 Cb -0.14 -3.90 0.05 0.00 0.10 0.00 0.00 34.13 30.24 2kd7 s GLU 113 CO 0.11 -0.87 0.24 0.71 0.02 0.00 0.00 175.26 175.48 2kd7 s TYR 114 N 2.60 3.28 -0.84 1.61 2.02 0.13 -4.97 117.35 121.19 2kd7 s TYR 114 Ca 0.20 -1.22 -0.25 0.00 -0.37 0.00 0.00 57.07 55.43 2kd7 s TYR 114 Cb -0.15 -2.72 0.02 0.00 -0.40 0.00 0.00 41.96 38.71 2kd7 s TYR 114 CO 0.16 -0.75 1.52 0.71 -1.57 0.00 0.00 175.55 175.63 2kd7 s TYR 115 N 1.50 2.20 0.63 2.71 1.51 -1.26 -0.80 117.35 123.84 2kd7 s TYR 115 Ca 0.02 -0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.05 2kd7 s TYR 115 Cb -0.21 -4.49 0.11 0.00 -0.11 0.00 0.00 41.96 37.26 2kd7 s TYR 115 CO 0.05 -2.02 0.87 0.14 -1.11 0.00 0.00 175.55 173.48 2kd7 s VAL 116 N 6.62 2.09 0.24 0.71 -7.23 -1.23 -5.02 120.40 116.58 2kd7 s VAL 116 Ca 0.49 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.48 2kd7 s VAL 116 Cb -0.06 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.57 2kd7 s VAL 116 CO 0.05 0.00 1.43 -0.75 -0.31 0.00 0.00 175.10 175.52 2kd7 s LYS 117 N -4.83 4.28 -0.14 4.82 2.20 0.14 -4.72 119.74 121.49 2kd7 s LYS 117 Ca 0.64 2.28 -0.29 0.00 -0.36 0.00 0.00 55.97 58.23 2kd7 s LYS 117 Cb -0.05 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 2kd7 s LYS 117 CO 0.41 -0.40 1.06 -1.54 -0.36 0.00 0.00 175.35 174.52 2kd7 s SER 118 N 0.36 7.16 -0.08 1.43 1.04 -1.24 -4.65 113.70 117.71 2kd7 s SER 118 Ca 0.59 1.53 -0.27 0.00 0.48 0.00 0.00 55.95 58.28 2kd7 s SER 118 Cb -0.41 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.22 2kd7 s SER 118 CO 0.43 -0.56 0.61 -0.51 0.98 0.00 0.00 173.24 174.19 2kd7 s ILE 119 N 2.51 0.01 -0.18 -1.02 2.07 -1.07 -4.94 121.20 118.58 2kd7 s ILE 119 Ca 0.48 -0.08 -0.26 0.00 -1.41 0.00 0.00 60.65 59.38 2kd7 s ILE 119 Cb -0.18 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.48 2kd7 s ILE 119 CO 0.14 -0.04 0.88 -0.75 -1.91 0.00 0.00 174.94 173.26 2kd7 s LYS 120 N -0.93 4.29 0.29 3.50 2.36 -1.26 -0.10 119.74 127.89 2kd7 s LYS 120 Ca -0.09 1.10 -0.01 0.00 -2.55 0.00 0.00 55.97 54.41 2kd7 s LYS 120 Cb -0.02 -3.59 -0.02 0.00 -1.05 0.00 0.00 37.83 33.16 2kd7 s LYS 120 CO 0.07 -0.40 0.35 0.00 1.55 0.00 0.00 175.35 176.92 2kd7 s ALA 121 N 2.39 0.98 0.00 3.13 0.00 -0.61 -4.60 121.76 123.06 2kd7 s ALA 121 Ca 0.40 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2kd7 s ALA 121 Cb -0.16 1.28 0.00 0.00 0.00 0.00 0.00 23.12 24.24 2kd7 s ALA 121 CO 0.11 -0.72 0.00 -2.13 0.00 0.00 0.00 175.76 173.02 2kd7 n ARG 122 N -0.48 1.83 -4.19 0.00 0.63 -0.19 -0.61 116.66 113.65 2kd7 n ARG 122 Ca 0.02 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.63 2kd7 n ARG 122 Cb 0.63 -0.81 -0.08 0.00 0.45 0.00 0.00 32.46 32.65 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 -1.61 3.15 -0.03 -0.14 1.51 0.14 -1.15 117.35 119.23 2kd7 s TYR 123 Ca 0.00 0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 2kd7 s TYR 123 Cb 0.00 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 2kd7 s TYR 123 CO 0.00 0.50 -0.10 -1.50 -1.11 0.00 0.00 175.55 173.34 2kd7 s ILE 124 N -1.16 0.86 -0.18 2.71 2.07 0.05 -1.10 121.20 124.45 2kd7 s ILE 124 Ca 0.22 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 2kd7 s ILE 124 Cb -0.12 -0.77 0.03 0.00 0.13 0.00 0.00 42.46 41.73 2kd7 s ILE 124 CO 0.13 0.27 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.66 2kd7 s ARG 125 N 0.24 2.62 -0.25 3.50 3.52 0.12 -0.11 118.95 128.58 2kd7 s ARG 125 Ca -0.04 -0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 54.53 2kd7 s ARG 125 Cb -0.10 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.83 2kd7 s ARG 125 CO 0.01 -0.27 0.73 -1.17 -0.81 0.00 0.00 175.30 173.78 2kd7 s LEU 126 N 1.34 4.07 -0.19 -0.88 2.96 0.65 -1.22 118.68 125.41 2kd7 s LEU 126 Ca 0.03 0.84 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 2kd7 s LEU 126 Cb -0.14 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.54 2kd7 s LEU 126 CO -0.11 -0.45 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.44 2kd7 s THR 127 N 2.69 2.64 -0.67 3.68 2.01 -0.06 -1.06 115.64 124.87 2kd7 s THR 127 Ca 0.30 -0.74 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 2kd7 s THR 127 Cb -0.15 -2.16 0.16 0.00 0.01 0.00 0.00 72.50 70.36 2kd7 s THR 127 CO 0.08 0.49 0.65 -0.63 -0.69 0.00 0.00 174.62 174.53 2kd7 s ILE 128 N 1.32 5.28 0.83 1.82 -1.09 0.28 -1.23 121.20 128.41 2kd7 s ILE 128 Ca 0.04 -1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 56.57 2kd7 s ILE 128 Cb -0.14 -4.43 0.09 0.00 -1.58 0.00 0.00 42.46 36.41 2kd7 s ILE 128 CO -0.08 -0.99 1.09 -2.16 -1.23 0.00 0.00 174.94 171.57 2kd7 s PRO 129 N 1.29 1.77 -0.90 2.79 0.04 -1.26 -0.90 135.00 137.83 2kd7 s PRO 129 Ca 0.11 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 2kd7 s PRO 129 Cb -0.21 -1.86 0.28 0.00 0.04 0.00 0.00 34.50 32.75 2kd7 s PRO 129 CO -0.01 -1.90 1.13 -3.47 0.04 0.00 0.00 177.00 172.78 2kd7 n ASP 130 N -3.66 5.18 0.00 6.66 2.03 -1.26 -4.51 116.55 120.99 2kd7 n ASP 130 Ca 0.08 -3.39 0.00 0.00 0.52 0.00 0.00 54.79 52.00 2kd7 n ASP 130 Cb 0.55 -1.03 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 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 1.29 0.00 -0.10 1.67 2.03 -1.26 -4.91 116.55 115.27 2kd7 n ASP 131 Ca 0.27 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.72 2kd7 n ASP 131 Cb 0.37 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.29 2kd7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kd7 n GLY 132 N 0.08 -1.01 0.00 0.27 0.00 -1.26 -4.88 105.19 98.39 2kd7 n GLY 132 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2kd7 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 133 N 1.35 1.72 3.75 -0.02 0.00 -1.26 -4.69 105.19 106.03 2kd7 n GLY 133 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2kd7 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kd7 s ASN 134 N -2.00 7.11 0.58 1.61 0.01 -1.26 -4.61 114.94 116.38 2kd7 s ASN 134 Ca 0.00 2.29 0.03 0.00 -0.71 0.00 0.00 52.86 54.46 2kd7 s ASN 134 Cb 0.00 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.10 2kd7 s ASN 134 CO 0.00 -0.32 0.80 -0.44 -1.51 0.00 0.00 177.10 175.64 2kd7 s SER 135 N -0.24 5.07 -0.00 -1.22 0.01 -0.87 -4.97 113.70 111.48 2kd7 s SER 135 Ca 0.50 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.51 2kd7 s SER 135 Cb -0.33 -0.48 0.04 0.00 0.21 0.00 0.00 66.02 65.46 2kd7 s SER 135 CO 0.39 -1.30 1.00 0.35 0.41 0.00 0.00 173.24 174.09 2kd7 n THR 136 N -2.39 0.08 -3.63 1.44 -2.24 -1.26 -4.51 114.28 101.77 2kd7 n THR 136 Ca 0.11 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 2kd7 n THR 136 Cb 0.60 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 2kd7 n THR 136 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2kd7 s VAL 137 N -1.86 3.94 -0.15 2.28 1.01 -1.26 -4.82 120.40 119.54 2kd7 s VAL 137 Ca 0.03 -2.05 0.02 0.00 0.00 0.00 0.00 61.98 59.98 2kd7 s VAL 137 Cb 0.02 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2kd7 s VAL 137 CO 0.02 -0.78 -0.19 0.00 0.00 0.00 0.00 175.10 174.15 2kd7 s ALA 138 N 1.06 2.35 -0.20 5.51 0.00 -1.26 -3.10 121.76 126.11 2kd7 s ALA 138 Ca 0.08 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2kd7 s ALA 138 Cb -0.24 -1.09 0.08 0.00 0.00 0.00 0.00 23.12 21.87 2kd7 s ALA 138 CO -0.02 -0.04 0.16 0.00 0.00 0.00 0.00 175.76 175.85 2kd7 s ALA 139 N 0.83 0.09 -0.06 0.00 0.00 -1.26 -0.23 121.76 121.13 2kd7 s ALA 139 Ca -0.06 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2kd7 s ALA 139 Cb -0.15 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2kd7 s ALA 139 CO -0.01 -1.24 -0.15 0.42 0.00 0.00 0.00 175.76 174.78 2kd7 s ILE 140 N 2.23 1.33 0.00 0.00 1.01 -0.29 -1.61 121.20 123.87 2kd7 s ILE 140 Ca 0.05 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2kd7 s ILE 140 Cb -0.16 -1.17 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 2kd7 s ILE 140 CO -0.13 0.39 0.92 0.03 0.00 0.00 0.00 174.94 176.15 2kd7 h ARG 141 N 6.60 -0.64 -3.51 2.79 3.08 0.49 0.63 114.38 123.82 2kd7 h ARG 141 Ca -0.31 0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.64 2kd7 h ARG 141 Cb 1.19 0.14 -0.21 0.00 0.08 0.00 0.00 29.97 31.17 2kd7 h ARG 141 CO 0.48 -0.43 -0.50 -1.83 -1.07 0.00 0.00 179.97 176.62 2kd7 s GLU 142 N -3.88 0.44 -0.17 0.04 -1.05 -1.02 -3.90 118.70 109.16 2kd7 s GLU 142 Ca -0.10 -0.34 -0.03 0.00 -0.15 0.00 0.00 54.97 54.35 2kd7 s GLU 142 Cb 0.01 0.18 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 2kd7 s GLU 142 CO 0.29 -0.10 -0.05 -1.17 0.95 0.00 0.00 175.26 175.18 2kd7 s LEU 143 N -1.21 3.08 0.23 1.83 0.20 0.10 -0.71 118.68 122.20 2kd7 s LEU 143 Ca -0.13 -0.23 0.11 0.00 0.69 0.00 0.00 54.13 54.56 2kd7 s LEU 143 Cb -0.07 -1.75 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 2kd7 s LEU 143 CO 0.01 0.11 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.36 2kd7 s ASP 144 N 0.73 3.27 -0.11 3.68 -1.08 0.59 -4.64 116.67 119.12 2kd7 s ASP 144 Ca -0.02 -0.97 0.01 0.00 -0.52 0.00 0.00 52.55 51.05 2kd7 s ASP 144 Cb -0.15 -0.24 0.02 0.00 -1.46 0.00 0.00 42.92 41.09 2kd7 s ASP 144 CO 0.02 0.02 -0.12 -0.69 0.52 0.00 0.00 175.17 174.91 2kd7 s VAL 145 N -2.32 1.29 -0.37 1.11 1.01 -1.26 -0.04 120.40 119.83 2kd7 s VAL 145 Ca 0.25 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2kd7 s VAL 145 Cb -0.05 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2kd7 s VAL 145 CO 0.11 0.40 0.23 -0.54 0.00 0.00 0.00 175.10 175.31 2kd7 s LYS 146 N 1.18 3.10 0.18 2.72 1.02 0.17 -0.84 119.74 127.27 2kd7 s LYS 146 Ca -0.04 -0.91 -0.08 0.00 0.02 0.00 0.00 55.97 54.96 2kd7 s LYS 146 Cb -0.14 -3.79 0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2kd7 s LYS 146 CO -0.04 -0.61 0.43 0.41 -0.92 0.00 0.00 175.35 174.62 2kd7 n GLY 147 N 5.07 1.36 3.58 -3.33 0.00 -0.59 -0.54 105.19 110.73 2kd7 n GLY 147 Ca -0.12 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.49 4.57 0.12 2.61 2.01 -0.34 -4.75 115.64 117.37 2kd7 s THR 148 Ca 0.09 -0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.67 2kd7 s THR 148 Cb -0.02 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.33 2kd7 s THR 148 CO 0.05 0.44 1.53 -0.63 -0.69 0.00 0.00 174.62 175.33 2kd7 s ILE 149 N 0.62 2.96 -0.01 1.82 -1.09 -1.26 0.15 121.20 124.39 2kd7 s ILE 149 Ca 0.02 0.62 0.08 0.00 -2.23 0.00 0.00 60.65 59.14 2kd7 s ILE 149 Cb -0.13 -3.40 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2kd7 s ILE 149 CO 0.02 0.03 -0.25 -0.63 -1.23 0.00 0.00 174.94 172.88 2kd7 s ILE 150 N 1.57 2.00 -1.68 2.92 1.01 0.25 -4.73 121.20 122.54 2kd7 s ILE 150 Ca 0.69 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2kd7 s ILE 150 Cb -0.40 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2kd7 s ILE 150 CO 0.31 0.51 0.00 0.59 0.00 0.00 0.00 174.94 176.35 2kd7 n ASN 151 N 2.32 -4.93 -4.20 3.58 3.02 -1.26 -4.08 115.26 109.71 2kd7 n ASN 151 Ca -0.16 0.35 -0.30 0.00 -0.03 0.00 0.00 54.58 54.44 2kd7 n ASN 151 Cb 0.51 -3.88 -0.17 0.00 -0.61 0.00 0.00 39.78 35.64 2kd7 n ASN 151 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2kd7 s LEU 152 N -3.79 2.01 0.00 3.41 1.43 -1.26 -4.49 118.68 115.99 2kd7 s LEU 152 Ca 0.00 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2kd7 s LEU 152 Cb 0.00 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2kd7 s LEU 152 CO 0.00 0.16 0.07 -0.62 0.23 0.00 0.00 176.35 176.20 2kd7 n GLU 153 N 3.39 0.74 0.00 1.70 1.02 -1.26 -5.00 120.64 121.23 2kd7 n GLU 153 Ca -0.19 -1.69 0.15 0.00 -0.02 0.00 0.00 57.16 55.41 2kd7 n GLU 153 Cb 0.53 0.94 0.68 0.00 -0.02 0.00 0.00 31.44 33.56 2kd7 n GLU 153 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kd7 n HIS 154 N -0.44 0.00 -2.55 -0.32 8.25 -1.26 -4.79 115.22 114.10 2kd7 n HIS 154 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 2kd7 n HIS 154 Cb 0.30 -0.09 0.01 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.69 -3.20 -3.29 4.41 -0.00 -1.26 -5.09 115.22 106.10 2kd7 n HIS 155 Ca 0.18 -0.11 -0.25 0.00 -0.00 0.00 0.00 57.72 57.54 2kd7 n HIS 155 Cb 0.25 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.99 30.13 2kd7 n HIS 155 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kd7 n HIS 156 N -1.31 0.81 0.11 4.41 1.44 -1.26 -4.82 115.22 114.59 2kd7 n HIS 156 Ca 0.01 -3.73 0.12 0.00 -2.01 0.00 0.00 57.72 52.11 2kd7 n HIS 156 Cb 0.03 -0.37 0.01 0.00 0.12 0.00 0.00 29.99 29.78 2kd7 n HIS 156 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2kd7 h HIS 157 N 4.22 0.00 -0.05 -1.40 3.86 -1.95 -3.36 115.15 116.47 2kd7 h HIS 157 Ca 0.12 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.19 2kd7 h HIS 157 Cb 0.82 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 29.00 2kd7 h HIS 157 CO 0.47 0.00 -0.89 0.72 0.86 0.00 0.00 177.93 179.09 2kd7 n HIS 158 N -2.70 0.16 -1.34 2.45 8.25 -1.26 -5.15 115.22 115.62 2kd7 n HIS 158 Ca 0.00 -0.93 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 2kd7 n HIS 158 Cb 0.55 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2kd7 n HIS 158 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70