#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 1.13 0.02 -5.12 0.00 -1.26 -4.16 105.19 95.80 2kd7 n GLY 2 Ca 0.00 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.48 2kd7 n GLY 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2kd7 n THR 3 N 0.00 0.12 -1.70 2.61 -1.04 -1.26 -4.84 114.28 108.16 2kd7 n THR 3 Ca 0.00 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 2kd7 n THR 3 Cb 0.00 -0.39 0.05 0.00 -1.82 0.00 0.00 70.33 68.17 2kd7 n THR 3 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2kd7 s THR 4 N -3.02 3.42 0.03 12.58 -4.23 -1.26 -3.25 115.64 119.90 2kd7 s THR 4 Ca 0.13 0.61 -0.21 0.00 -1.18 0.00 0.00 61.69 61.04 2kd7 s THR 4 Cb 0.17 -3.14 -0.06 0.00 1.34 0.00 0.00 72.50 70.82 2kd7 s THR 4 CO 0.57 -0.46 0.61 -0.63 -0.54 0.00 0.00 174.62 174.17 2kd7 s ILE 5 N -2.52 4.82 -0.29 2.99 -1.09 0.10 -4.83 121.20 120.38 2kd7 s ILE 5 Ca 0.65 1.30 -0.28 0.00 -2.23 0.00 0.00 60.65 60.08 2kd7 s ILE 5 Cb -0.19 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 2kd7 s ILE 5 CO 0.44 0.45 2.01 -0.44 -1.23 0.00 0.00 174.94 176.18 2kd7 s SER 6 N -0.46 5.63 0.00 3.58 0.01 -1.26 -4.79 113.70 116.41 2kd7 s SER 6 Ca 0.31 1.54 0.29 0.00 1.31 0.00 0.00 55.95 59.40 2kd7 s SER 6 Cb -0.19 -2.52 1.29 0.00 0.21 0.00 0.00 66.02 64.81 2kd7 s SER 6 CO 0.19 -1.88 1.88 0.29 0.41 0.00 0.00 173.24 174.13 2kd7 n LYS 7 N 8.61 1.29 -2.07 12.44 5.02 -1.26 -4.70 118.16 137.49 2kd7 n LYS 7 Ca 0.26 -0.56 -0.29 0.00 -2.02 0.00 0.00 58.31 55.70 2kd7 n LYS 7 Cb 0.46 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.10 5.22 0.00 4.39 0.01 -1.26 -1.43 113.70 118.53 2kd7 s SER 8 Ca 0.39 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2kd7 s SER 8 Cb 0.21 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2kd7 s SER 8 CO 0.38 -2.64 0.00 0.61 0.41 0.00 0.00 173.24 171.99 2kd7 n GLY 9 N 6.70 0.87 3.76 3.44 0.00 -1.26 -5.13 105.19 113.56 2kd7 n GLY 9 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 2.47 0.03 1.61 0.52 -0.51 -4.85 118.94 118.21 2kd7 s TRP 10 Ca 0.00 1.57 -0.00 0.00 0.02 0.00 0.00 56.10 57.69 2kd7 s TRP 10 Cb 0.00 -3.22 -0.03 0.00 -1.15 0.00 0.00 33.47 29.07 2kd7 s TRP 10 CO 0.00 -1.91 -0.03 -1.83 0.02 0.00 0.00 176.95 173.20 2kd7 s GLU 11 N -4.16 0.41 -0.48 4.98 -1.05 -1.03 -4.98 118.70 112.40 2kd7 s GLU 11 Ca 0.68 -0.80 -0.21 0.00 -0.15 0.00 0.00 54.97 54.49 2kd7 s GLU 11 Cb -0.22 0.14 0.04 0.00 -0.44 0.00 0.00 34.13 33.65 2kd7 s GLU 11 CO 0.44 -0.07 0.70 0.08 0.95 0.00 0.00 175.26 177.36 2kd7 s VAL 12 N -2.24 4.75 -0.02 1.83 1.01 -1.26 -1.13 120.40 123.34 2kd7 s VAL 12 Ca -0.09 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2kd7 s VAL 12 Cb -0.04 -4.30 -0.21 0.00 0.00 0.00 0.00 36.38 31.83 2kd7 s VAL 12 CO -0.04 -0.76 1.14 -0.07 0.00 0.00 0.00 175.10 175.38 2kd7 h LEU 13 N 9.95 0.28 -7.60 3.92 3.38 -0.29 -3.46 115.31 121.48 2kd7 h LEU 13 Ca -0.26 -0.67 -0.20 0.00 0.09 0.00 0.00 57.88 56.84 2kd7 h LEU 13 Cb 1.09 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.49 2kd7 h LEU 13 CO 0.95 0.90 -0.58 -0.44 0.09 0.00 0.00 178.44 179.36 2kd7 s SER 14 N -6.25 -0.12 0.00 -0.43 0.01 -1.18 -4.98 113.70 100.75 2kd7 s SER 14 Ca -0.15 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2kd7 s SER 14 Cb 0.02 0.24 -0.00 0.00 0.21 0.00 0.00 66.02 66.49 2kd7 s SER 14 CO 0.75 -0.05 -0.01 0.72 0.41 0.00 0.00 173.24 175.06 2kd7 s PHE 15 N 0.13 0.05 -0.01 2.43 -0.71 -1.26 -0.22 117.98 118.40 2kd7 s PHE 15 Ca -0.01 -0.02 0.11 0.00 -1.04 0.00 0.00 56.93 55.98 2kd7 s PHE 15 Cb -0.01 -0.03 -0.17 0.00 -1.21 0.00 0.00 43.02 41.60 2kd7 s PHE 15 CO -0.00 -0.00 1.05 1.15 -1.34 0.00 0.00 175.22 176.07 2kd7 h THR 16 N 5.13 1.15 -1.89 -4.49 2.02 -1.81 -3.48 112.91 109.54 2kd7 h THR 16 Ca -0.25 -2.82 -0.02 0.00 0.77 0.00 0.00 66.41 64.09 2kd7 h THR 16 Cb 1.21 2.54 -0.20 0.00 -1.74 0.00 0.00 68.15 69.95 2kd7 h THR 16 CO 0.51 0.65 0.28 0.28 0.37 0.00 0.00 175.52 177.61 2kd7 s THR 17 N -2.74 0.00 -0.28 3.16 -1.32 -1.26 -4.92 115.64 108.28 2kd7 s THR 17 Ca -0.01 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.24 2kd7 s THR 17 Cb 0.09 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.19 2kd7 s THR 17 CO 0.81 0.00 0.93 0.00 -2.21 0.00 0.00 174.62 174.15 2kd7 s GLN 18 N -1.12 0.57 -0.62 7.08 -2.07 -1.26 -4.76 119.66 117.48 2kd7 s GLN 18 Ca -0.08 0.75 -0.10 0.00 -1.82 0.00 0.00 55.36 54.10 2kd7 s GLN 18 Cb -0.00 0.24 0.16 0.00 -1.09 0.00 0.00 33.01 32.32 2kd7 s GLN 18 CO 0.08 -0.08 0.51 -2.00 -1.32 0.00 0.00 175.29 172.48 2kd7 s GLU 19 N 0.57 2.89 -0.09 9.60 2.56 0.32 -4.39 118.70 130.16 2kd7 s GLU 19 Ca -0.01 -2.13 0.11 0.00 0.00 0.00 0.00 54.97 52.94 2kd7 s GLU 19 Cb -0.05 -4.08 -0.24 0.00 2.00 0.00 0.00 34.13 31.77 2kd7 s GLU 19 CO -0.07 -1.24 0.48 0.00 -0.56 0.00 0.00 175.26 173.87 2kd7 n ALA 20 N 4.36 1.43 0.09 6.30 0.00 -1.26 -3.85 120.51 127.59 2kd7 n ALA 20 Ca 0.01 -0.88 -0.22 0.00 0.00 0.00 0.00 53.44 52.35 2kd7 n ALA 20 Cb 0.42 -0.67 -0.15 0.00 0.00 0.00 0.00 19.45 19.05 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 0.01 0.67 -0.04 0.00 0.02 -1.88 -2.53 113.55 109.81 2kd7 h SER 21 Ca -0.37 -0.92 -0.06 0.00 -0.84 0.00 0.00 61.79 59.61 2kd7 h SER 21 Cb 2.06 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.39 2kd7 h SER 21 CO 0.06 1.55 -0.19 1.23 -1.14 0.00 0.00 176.83 178.34 2kd7 h GLY 22 N -0.08 0.22 1.26 -3.77 0.00 -1.91 -3.34 103.07 95.44 2kd7 h GLY 22 Ca -0.19 -0.31 -0.25 0.00 0.00 0.00 0.00 47.33 46.58 2kd7 h GLY 22 CO 0.21 0.27 -0.98 0.83 0.00 0.00 0.00 176.54 176.88 2kd7 h GLU 23 N -0.37 0.68 0.00 4.80 4.39 -1.71 -3.50 114.58 118.87 2kd7 h GLU 23 Ca -0.01 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 59.00 2kd7 h GLU 23 Cb 0.85 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2kd7 h GLU 23 CO 0.04 1.28 0.00 0.41 -1.16 0.00 0.00 179.01 179.58 2kd7 n GLY 24 N 0.99 0.20 3.41 -3.84 0.00 -0.95 -4.84 105.19 100.15 2kd7 n GLY 24 Ca -0.10 -1.32 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 2kd7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 s ALA 25 N -2.00 3.34 0.00 4.61 0.00 -1.26 -4.20 121.76 122.25 2kd7 s ALA 25 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 51.96 49.71 2kd7 s ALA 25 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2kd7 s ALA 25 CO 0.00 -2.60 0.00 0.41 0.00 0.00 0.00 175.76 173.57 2kd7 n GLY 26 N 5.27 0.47 3.53 0.00 0.00 -1.26 -5.01 105.19 108.19 2kd7 n GLY 26 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.06 4.30 0.00 1.61 0.01 -1.26 -4.56 114.94 112.98 2kd7 s ASN 27 Ca 0.00 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2kd7 s ASN 27 Cb 0.00 -0.96 0.00 0.00 0.41 0.00 0.00 41.25 40.70 2kd7 s ASN 27 CO 0.00 0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.53 2kd7 n GLY 28 N 2.04 1.18 3.77 0.66 0.00 0.85 -4.19 105.19 109.50 2kd7 n GLY 28 Ca -0.17 0.00 -0.38 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 4.20 0.52 0.99 1.43 -1.24 -1.69 118.68 122.88 2kd7 s LEU 29 Ca 0.00 2.18 0.29 0.00 -1.03 0.00 0.00 54.13 55.57 2kd7 s LEU 29 Cb 0.00 -4.07 1.39 0.00 0.03 0.00 0.00 46.19 43.55 2kd7 s LEU 29 CO 0.00 -0.53 2.03 0.00 0.23 0.00 0.00 176.35 178.07 2kd7 h ALA 30 N 2.68 1.16 0.00 4.21 0.00 -1.90 -2.02 119.26 123.39 2kd7 h ALA 30 Ca -0.48 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2kd7 h ALA 30 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2kd7 h ALA 30 CO 0.63 0.15 -0.30 1.57 0.00 0.00 0.00 179.25 181.30 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.95 -2.99 116.57 113.73 2kd7 h LYS 31 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2kd7 h LYS 31 Cb 0.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2kd7 h LYS 31 CO 0.02 0.30 -0.19 0.00 -2.00 0.00 0.00 179.45 177.57 2kd7 h LEU 33 N 0.00 0.00 -2.89 0.00 5.85 -1.63 -1.96 115.31 114.68 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 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2kd7 h LEU 33 CO 0.03 0.01 -0.01 2.30 -0.34 0.00 0.00 178.44 180.43 2kd7 n ILE 34 N -4.05 1.12 -0.01 4.05 -5.35 -0.72 0.41 119.36 114.82 2kd7 n ILE 34 Ca -0.03 -1.20 -0.10 0.00 -0.27 0.00 0.00 62.75 61.15 2kd7 n ILE 34 Cb 0.10 0.37 0.05 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.66 -0.47 7.28 1.82 -0.34 -3.43 116.42 121.94 2kd7 h ASP 35 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2kd7 h ASP 35 Cb 0.64 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2kd7 h ASP 35 CO 0.00 1.07 0.00 0.61 -1.61 0.00 0.00 179.24 179.31 2kd7 n GLY 36 N 0.24 0.61 3.20 -0.78 0.00 -1.26 -4.83 105.19 102.39 2kd7 n GLY 36 Ca -0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2kd7 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kd7 s ASP 37 N -1.64 -0.38 -0.00 1.61 -1.08 -1.26 -5.04 116.67 108.88 2kd7 s ASP 37 Ca 0.00 0.70 0.02 0.00 -0.52 0.00 0.00 52.55 52.75 2kd7 s ASP 37 Cb 0.00 0.65 0.05 0.00 -1.46 0.00 0.00 42.92 42.16 2kd7 s ASP 37 CO 0.00 -0.15 1.01 0.35 0.52 0.00 0.00 175.17 176.90 2kd7 n THR 38 N 3.55 0.09 0.08 1.71 -2.24 -1.26 -2.46 114.28 113.75 2kd7 n THR 38 Ca -0.18 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.52 2kd7 n THR 38 Cb 0.56 -0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2kd7 n THR 38 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2kd7 n GLU 39 N -0.30 4.80 -3.07 -0.78 0.28 -1.26 -5.04 120.64 115.27 2kd7 n GLU 39 Ca 0.02 -0.14 -0.20 0.00 -0.16 0.00 0.00 57.16 56.68 2kd7 n GLU 39 Cb 0.07 -0.68 0.01 0.00 1.43 0.00 0.00 31.44 32.27 2kd7 n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kd7 s THR 40 N -0.93 3.56 0.19 3.84 -4.23 -1.03 -5.12 115.64 111.93 2kd7 s THR 40 Ca 0.01 -0.79 -0.23 0.00 -1.18 0.00 0.00 61.69 59.50 2kd7 s THR 40 Cb 0.01 -3.27 0.05 0.00 1.34 0.00 0.00 72.50 70.64 2kd7 s THR 40 CO 0.06 -0.14 0.73 0.72 -0.54 0.00 0.00 174.62 175.45 2kd7 s PHE 41 N -2.44 -0.32 -0.08 3.99 -0.12 -1.24 -4.39 117.98 113.38 2kd7 s PHE 41 Ca 0.50 0.01 0.00 0.00 -0.05 0.00 0.00 56.93 57.40 2kd7 s PHE 41 Cb -0.10 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2kd7 s PHE 41 CO 0.35 -0.96 -0.05 -0.46 -0.05 0.00 0.00 175.22 174.05 2kd7 s TRP 42 N -3.67 2.99 0.01 3.49 -0.00 0.20 -0.11 118.94 121.85 2kd7 s TRP 42 Ca 0.07 0.04 0.01 0.00 -0.00 0.00 0.00 56.10 56.22 2kd7 s TRP 42 Cb -0.03 -1.74 -0.01 0.00 -0.00 0.00 0.00 33.47 31.69 2kd7 s TRP 42 CO -0.03 0.34 -0.05 -1.58 -0.00 0.00 0.00 176.95 175.63 2kd7 s HIS 43 N -0.76 0.44 0.59 5.86 5.65 -0.98 -1.46 115.29 124.64 2kd7 s HIS 43 Ca 0.12 -0.18 -0.18 0.00 0.25 0.00 0.00 55.06 55.07 2kd7 s HIS 43 Cb -0.11 -0.28 -0.03 0.00 -1.18 0.00 0.00 32.58 30.98 2kd7 s HIS 43 CO 0.02 -0.03 1.13 0.00 -0.65 0.00 0.00 174.74 175.21 2kd7 s ALA 44 N -0.41 2.59 0.11 1.58 0.00 -0.60 -0.52 121.76 124.50 2kd7 s ALA 44 Ca -0.01 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.39 2kd7 s ALA 44 Cb -0.04 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 2kd7 s ALA 44 CO -0.00 -1.01 1.73 0.21 0.00 0.00 0.00 175.76 176.69 2kd7 s LYS 45 N -3.58 4.17 0.00 0.00 2.47 -1.26 -4.36 119.74 117.18 2kd7 s LYS 45 Ca 0.71 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 57.59 2kd7 s LYS 45 Cb -0.24 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 32.60 2kd7 s LYS 45 CO 0.33 -0.78 0.00 -2.67 0.16 0.00 0.00 175.35 172.39 2kd7 n TRP 46 N 5.43 0.00 -2.37 4.03 4.27 -1.23 -3.69 117.44 123.88 2kd7 n TRP 46 Ca 0.17 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.35 2kd7 n TRP 46 Cb 0.39 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.32 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 -1.69 3.50 0.00 -2.67 0.74 -1.26 -1.99 119.66 116.29 2kd7 s GLN 47 Ca 0.00 0.78 0.00 0.00 0.05 0.00 0.00 55.36 56.19 2kd7 s GLN 47 Cb 0.00 -4.05 0.00 0.00 1.10 0.00 0.00 33.01 30.06 2kd7 s GLN 47 CO 0.00 -1.67 0.00 0.41 -0.55 0.00 0.00 175.29 173.48 2kd7 n GLY 48 N 5.13 3.38 0.00 2.59 0.00 -1.26 -4.91 105.19 110.11 2kd7 n GLY 48 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.76 3.39 3.52 -0.02 0.00 -0.84 -5.13 105.19 104.35 2kd7 n GLY 49 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 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 4.07 0.43 1.61 0.01 -1.24 -3.47 113.70 115.11 2kd7 s SER 50 Ca 0.00 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 2kd7 s SER 50 Cb 0.00 -0.66 -0.09 0.00 0.21 0.00 0.00 66.02 65.49 2kd7 s SER 50 CO 0.00 0.18 0.88 -1.81 0.41 0.00 0.00 173.24 172.90 2kd7 s ASP 51 N -2.14 6.71 0.35 2.44 1.11 -1.26 -5.04 116.67 118.84 2kd7 s ASP 51 Ca 0.19 1.44 -0.27 0.00 0.18 0.00 0.00 52.55 54.10 2kd7 s ASP 51 Cb -0.11 -2.45 -0.09 0.00 1.07 0.00 0.00 42.92 41.34 2kd7 s ASP 51 CO 0.11 -0.41 1.12 -2.16 1.18 0.00 0.00 175.17 175.01 2kd7 s PRO 52 N -3.58 4.32 0.64 8.23 0.04 -1.26 -4.89 135.00 138.50 2kd7 s PRO 52 Ca 0.57 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 2kd7 s PRO 52 Cb -0.10 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 2kd7 s PRO 52 CO 0.24 -0.06 1.06 -0.51 0.04 0.00 0.00 177.00 177.77 2kd7 s LEU 53 N -2.09 3.35 0.80 -3.56 1.43 -1.26 -4.59 118.68 112.76 2kd7 s LEU 53 Ca 0.52 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2kd7 s LEU 53 Cb -0.29 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 41.49 2kd7 s LEU 53 CO 0.37 -1.31 1.17 -2.16 0.23 0.00 0.00 176.35 174.65 2kd7 s PRO 54 N -4.43 1.95 -0.15 1.29 0.04 -1.26 -4.85 135.00 127.59 2kd7 s PRO 54 Ca 0.62 0.05 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 2kd7 s PRO 54 Cb -0.16 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2kd7 s PRO 54 CO 0.44 -1.59 -0.06 0.71 0.04 0.00 0.00 177.00 176.54 2kd7 s TYR 55 N -3.55 2.97 -0.11 0.56 2.02 -0.09 -4.95 117.35 114.20 2kd7 s TYR 55 Ca 0.62 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.96 2kd7 s TYR 55 Cb -0.11 -1.93 -0.00 0.00 -0.40 0.00 0.00 41.96 39.52 2kd7 s TYR 55 CO 0.49 -0.08 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.66 2kd7 s ASP 56 N 0.36 3.33 -0.26 2.29 1.01 -1.26 0.16 116.67 122.30 2kd7 s ASP 56 Ca -0.06 -0.50 0.03 0.00 0.71 0.00 0.00 52.55 52.73 2kd7 s ASP 56 Cb -0.15 -1.46 0.06 0.00 1.01 0.00 0.00 42.92 42.39 2kd7 s ASP 56 CO 0.04 0.16 -0.08 -0.63 0.21 0.00 0.00 175.17 174.87 2kd7 s ILE 57 N 0.34 2.04 -0.27 0.77 1.01 0.27 -2.14 121.20 123.21 2kd7 s ILE 57 Ca -0.17 -1.62 -0.15 0.00 0.00 0.00 0.00 60.65 58.71 2kd7 s ILE 57 Cb -0.17 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2kd7 s ILE 57 CO 0.08 -0.11 0.37 -0.69 0.00 0.00 0.00 174.94 174.59 2kd7 s VAL 58 N 1.14 5.18 -0.08 2.92 1.01 0.69 -0.79 120.40 130.47 2kd7 s VAL 58 Ca -0.06 0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2kd7 s VAL 58 Cb -0.20 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2kd7 s VAL 58 CO -0.06 0.14 -0.23 -0.63 0.00 0.00 0.00 175.10 174.33 2kd7 s ILE 59 N 2.06 2.18 -0.27 2.22 1.01 0.13 0.52 121.20 129.04 2kd7 s ILE 59 Ca 0.15 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2kd7 s ILE 59 Cb -0.16 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2kd7 s ILE 59 CO 0.10 0.56 0.18 -0.62 0.00 0.00 0.00 174.94 175.17 2kd7 s ASP 60 N 0.05 6.03 0.00 3.58 2.15 -0.29 -0.77 116.67 127.42 2kd7 s ASP 60 Ca -0.09 0.01 0.28 0.00 0.43 0.00 0.00 52.55 53.17 2kd7 s ASP 60 Cb -0.15 -2.12 1.04 0.00 -0.30 0.00 0.00 42.92 41.39 2kd7 s ASP 60 CO 0.06 -0.03 1.75 0.23 -0.17 0.00 0.00 175.17 177.00 2kd7 n MET 61 N 4.92 0.74 -0.79 4.34 2.81 -0.29 -2.45 117.12 126.40 2kd7 n MET 61 Ca -0.14 -0.34 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 -0.84 -0.01 -3.84 0.03 4.76 -1.26 -4.80 118.16 112.21 2kd7 n LYS 62 Ca 0.13 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.50 2kd7 n LYS 62 Cb 0.31 -3.35 -0.00 0.00 -1.84 0.00 0.00 35.03 30.14 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 -0.43 1.98 -0.18 1.97 -2.07 -1.26 -5.13 119.66 114.54 2kd7 s GLN 63 Ca 0.00 -1.18 -0.27 0.00 -1.82 0.00 0.00 55.36 52.09 2kd7 s GLN 63 Cb 0.00 0.62 -0.01 0.00 -1.09 0.00 0.00 33.01 32.53 2kd7 s GLN 63 CO 0.00 -0.92 0.91 -0.80 -1.32 0.00 0.00 175.29 173.16 2kd7 s ASN 64 N -2.98 7.03 -0.03 12.60 0.01 -1.24 -4.09 114.94 126.24 2kd7 s ASN 64 Ca 0.13 1.27 0.02 0.00 -0.71 0.00 0.00 52.86 53.57 2kd7 s ASN 64 Cb -0.06 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2kd7 s ASN 64 CO 0.09 -0.48 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.48 2kd7 s ILE 65 N 2.43 0.74 -0.61 0.60 1.01 0.05 -0.01 121.20 125.42 2kd7 s ILE 65 Ca 0.41 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 2kd7 s ILE 65 Cb -0.16 -0.67 0.04 0.00 0.01 0.00 0.00 42.46 41.67 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 0.26 3.35 -0.11 2.79 2.00 0.32 -1.86 119.66 126.41 2kd7 s GLN 66 Ca -0.04 -0.13 -0.30 0.00 -2.00 0.00 0.00 55.36 52.89 2kd7 s GLN 66 Cb -0.09 -4.08 -0.03 0.00 0.80 0.00 0.00 33.01 29.61 2kd7 s GLN 66 CO 0.00 -1.71 1.32 0.42 -0.50 0.00 0.00 175.29 174.83 2kd7 s ILE 67 N 4.63 4.11 -0.07 -2.34 -1.09 0.74 -1.60 121.20 125.59 2kd7 s ILE 67 Ca 0.35 1.38 0.02 0.00 -2.23 0.00 0.00 60.65 60.18 2kd7 s ILE 67 Cb -0.10 -3.89 -0.06 0.00 -1.58 0.00 0.00 42.46 36.83 2kd7 s ILE 67 CO 0.20 -0.08 -0.03 0.00 -1.23 0.00 0.00 174.94 173.79 2kd7 n ALA 68 N 6.23 1.84 -3.37 9.38 0.00 -0.76 -2.50 120.51 131.34 2kd7 n ALA 68 Ca 0.14 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2kd7 n ALA 68 Cb 0.45 0.25 -0.09 0.00 0.00 0.00 0.00 19.45 20.06 2kd7 n ALA 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2kd7 s GLN 69 N -2.15 0.65 -0.06 0.00 0.74 -0.54 -2.91 119.66 115.39 2kd7 s GLN 69 Ca -0.07 0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.81 2kd7 s GLN 69 Cb 0.02 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 34.42 2kd7 s GLN 69 CO 0.20 -0.12 -0.15 0.08 -0.55 0.00 0.00 175.29 174.74 2kd7 s VAL 70 N -0.24 2.96 -0.08 1.34 1.01 -0.11 -0.18 120.40 125.10 2kd7 s VAL 70 Ca -0.04 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2kd7 s VAL 70 Cb -0.03 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2kd7 s VAL 70 CO 0.03 0.58 -0.20 -1.61 0.00 0.00 0.00 175.10 173.90 2kd7 s GLU 71 N -0.55 2.87 -0.18 2.72 2.02 0.14 0.32 118.70 126.04 2kd7 s GLU 71 Ca 0.08 -0.80 -0.00 0.00 0.02 0.00 0.00 54.97 54.26 2kd7 s GLU 71 Cb -0.11 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2kd7 s GLU 71 CO 0.01 0.34 -0.14 -0.51 0.02 0.00 0.00 175.26 174.98 2kd7 s LEU 72 N -0.02 2.48 -0.40 1.80 1.43 -0.51 -0.47 118.68 122.98 2kd7 s LEU 72 Ca -0.06 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 2kd7 s LEU 72 Cb -0.15 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.56 2kd7 s LEU 72 CO 0.05 0.04 0.24 -0.22 0.23 0.00 0.00 176.35 176.68 2kd7 s LEU 73 N 1.09 5.00 1.15 1.79 2.96 0.59 -0.52 118.68 130.74 2kd7 s LEU 73 Ca -0.00 -1.36 -0.19 0.00 -0.22 0.00 0.00 54.13 52.37 2kd7 s LEU 73 Cb -0.14 -1.99 0.27 0.00 0.50 0.00 0.00 46.19 44.82 2kd7 s LEU 73 CO -0.04 -0.49 1.16 -2.84 -1.32 0.00 0.00 176.35 172.81 2kd7 s PRO 74 N 1.46 -0.85 0.00 0.98 0.02 -1.26 0.18 135.00 135.53 2kd7 s PRO 74 Ca 0.02 -0.15 0.27 0.00 0.02 0.00 0.00 61.00 61.17 2kd7 s PRO 74 Cb -0.22 -1.65 0.92 0.00 0.02 0.00 0.00 34.50 33.57 2kd7 s PRO 74 CO 0.03 -3.45 1.67 2.89 -0.33 0.00 0.00 177.00 177.82 2kd7 n ARG 75 N -4.56 0.60 0.00 5.54 1.85 -1.26 -4.22 116.66 114.62 2kd7 n ARG 75 Ca 0.14 -0.29 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 2kd7 n ARG 75 Cb 0.59 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kd7 n GLY 76 N 1.35 3.28 3.75 2.89 0.00 -1.26 -5.02 105.19 110.18 2kd7 n GLY 76 Ca 0.12 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2kd7 n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kd7 s ARG 77 N -2.15 4.31 0.00 1.61 3.52 -1.24 -3.93 118.95 121.06 2kd7 s ARG 77 Ca 0.00 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 2kd7 s ARG 77 Cb 0.00 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2kd7 s ARG 77 CO 0.00 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 2kd7 n GLY 78 N 2.67 1.83 3.76 8.12 0.00 -1.26 -4.98 105.19 115.32 2kd7 n GLY 78 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.81 4.25 -0.78 1.61 0.01 -1.25 -4.93 113.70 111.80 2kd7 s SER 79 Ca 0.00 1.77 -0.26 0.00 1.31 0.00 0.00 55.95 58.77 2kd7 s SER 79 Cb 0.00 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.81 2kd7 s SER 79 CO 0.00 -2.19 1.29 0.21 0.41 0.00 0.00 173.24 172.96 2kd7 s ASN 80 N -3.38 6.22 -0.62 2.44 2.47 -1.26 -4.92 114.94 115.90 2kd7 s ASN 80 Ca 0.62 -0.64 0.00 0.00 0.42 0.00 0.00 52.86 53.26 2kd7 s ASN 80 Cb -0.17 -2.55 0.16 0.00 -1.45 0.00 0.00 41.25 37.23 2kd7 s ASN 80 CO 0.56 -1.77 0.41 0.20 -3.72 0.00 0.00 177.10 172.78 2kd7 s ASN 81 N 3.93 4.94 0.00 -4.21 -0.87 -1.26 -4.73 114.94 112.74 2kd7 s ASN 81 Ca 0.36 -3.05 0.00 0.00 -1.57 0.00 0.00 52.86 48.61 2kd7 s ASN 81 Cb -0.07 -1.77 0.00 0.00 -0.02 0.00 0.00 41.25 39.39 2kd7 s ASN 81 CO 0.11 -0.29 0.99 -2.65 -2.57 0.00 0.00 177.10 172.69 2kd7 n PRO 82 N 3.16 0.89 -3.28 -0.60 -0.02 -1.26 -4.77 135.00 129.13 2kd7 n PRO 82 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 2kd7 n PRO 82 Cb 0.36 -1.05 -0.08 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.12 5.04 -0.26 4.25 1.01 -1.26 -2.37 121.20 127.72 2kd7 s ILE 83 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 2kd7 s ILE 83 Cb 0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 2kd7 s ILE 83 CO 0.00 -0.32 -0.28 0.29 0.00 0.00 0.00 174.94 174.62 2kd7 n LYS 84 N 5.71 0.60 -4.77 2.79 4.76 -1.26 -4.25 118.16 121.74 2kd7 n LYS 84 Ca -0.06 0.20 -0.24 0.00 -2.87 0.00 0.00 58.31 55.33 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 -2.50 1.30 -0.00 -0.18 1.01 -1.26 -0.75 120.40 118.01 2kd7 s VAL 85 Ca -0.36 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2kd7 s VAL 85 Cb 0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2kd7 s VAL 85 CO 0.53 0.37 -0.15 0.68 0.00 0.00 0.00 175.10 176.53 2kd7 s VAL 86 N -0.23 1.19 -0.12 2.92 -7.23 0.40 -4.23 120.40 113.10 2kd7 s VAL 86 Ca 0.03 -0.69 0.02 0.00 -1.81 0.00 0.00 61.98 59.53 2kd7 s VAL 86 Cb -0.08 -1.00 -0.00 0.00 0.56 0.00 0.00 36.38 35.86 2kd7 s VAL 86 CO 0.00 0.30 -0.20 -1.61 -0.31 0.00 0.00 175.10 173.28 2kd7 s GLU 87 N -0.46 3.15 -0.14 4.82 2.02 0.20 -1.54 118.70 126.76 2kd7 s GLU 87 Ca 0.05 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 2kd7 s GLU 87 Cb -0.06 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2kd7 s GLU 87 CO -0.00 0.16 -0.09 -0.06 0.02 0.00 0.00 175.26 175.28 2kd7 s PHE 88 N 0.42 2.90 0.06 1.61 0.08 -0.20 -0.66 117.98 122.20 2kd7 s PHE 88 Ca -0.15 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.46 2kd7 s PHE 88 Cb -0.17 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2kd7 s PHE 88 CO 0.06 -0.13 -0.15 0.00 -0.10 0.00 0.00 175.22 174.91 2kd7 s ALA 89 N 0.33 1.22 0.05 5.36 0.00 -0.46 -0.66 121.76 127.60 2kd7 s ALA 89 Ca -0.08 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.96 2kd7 s ALA 89 Cb -0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2kd7 s ALA 89 CO 0.05 0.20 -0.11 0.00 0.00 0.00 0.00 175.76 175.89 2kd7 s ALA 90 N -1.11 0.90 0.04 0.00 0.00 0.56 0.19 121.76 122.34 2kd7 s ALA 90 Ca -0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2kd7 s ALA 90 Cb -0.09 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2kd7 s ALA 90 CO 0.02 0.11 0.32 0.45 0.00 0.00 0.00 175.76 176.66 2kd7 s SER 91 N -1.44 -0.15 0.00 0.00 0.15 0.07 -1.20 113.70 111.14 2kd7 s SER 91 Ca -0.04 -0.17 0.15 0.00 0.70 0.00 0.00 55.95 56.60 2kd7 s SER 91 Cb -0.09 0.37 -0.15 0.00 -1.71 0.00 0.00 66.02 64.43 2kd7 s SER 91 CO 0.01 -0.63 0.66 -0.62 1.20 0.00 0.00 173.24 173.87 2kd7 n GLU 92 N 0.56 1.94 -0.11 5.44 1.02 -1.26 -0.03 120.64 128.20 2kd7 n GLU 92 Ca -0.19 -0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.76 2kd7 n GLU 92 Cb 0.60 -1.22 -0.12 0.00 -0.02 0.00 0.00 31.44 30.67 2kd7 n GLU 92 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2kd7 n ASP 93 N -1.28 1.47 -0.24 1.62 8.00 -1.26 -4.86 116.55 120.00 2kd7 n ASP 93 Ca 0.03 -0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.42 2kd7 n ASP 93 Cb 0.24 0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.47 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2kd7 n ASN 94 N -3.01 -3.78 0.05 -2.24 5.15 -1.26 -4.84 115.26 105.33 2kd7 n ASN 94 Ca -0.38 0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 2kd7 n ASN 94 Cb 1.01 -1.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 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 -2.77 0.86 -2.96 3.44 0.31 -1.26 -4.97 118.33 110.99 2kd7 n VAL 95 Ca -0.03 0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 64.15 2kd7 n VAL 95 Cb 0.17 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 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 -5.67 6.28 -0.30 4.52 0.01 -1.26 -5.02 114.94 113.49 2kd7 s ASN 96 Ca 0.00 -0.65 -0.17 0.00 -0.71 0.00 0.00 52.86 51.33 2kd7 s ASN 96 Cb 0.00 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 2kd7 s ASN 96 CO 0.00 -1.13 0.48 0.26 -1.51 0.00 0.00 177.10 175.19 2kd7 s TRP 97 N 3.47 3.22 -0.20 2.20 0.52 -1.26 -4.60 118.94 122.29 2kd7 s TRP 97 Ca 0.24 0.36 -0.16 0.00 0.02 0.00 0.00 56.10 56.56 2kd7 s TRP 97 Cb -0.16 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.35 2kd7 s TRP 97 CO 0.15 -0.39 0.41 0.99 0.02 0.00 0.00 176.95 178.13 2kd7 s THR 98 N 2.28 5.19 -0.28 2.01 2.01 -0.34 -4.88 115.64 121.64 2kd7 s THR 98 Ca 0.18 0.72 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 2kd7 s THR 98 Cb -0.16 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2kd7 s THR 98 CO 0.11 0.25 1.50 -2.16 -0.69 0.00 0.00 174.62 173.63 2kd7 s PRO 99 N 1.32 3.77 0.08 4.92 0.04 -1.26 -0.32 135.00 143.54 2kd7 s PRO 99 Ca 0.19 1.41 0.26 0.00 0.04 0.00 0.00 61.00 62.91 2kd7 s PRO 99 Cb -0.15 -3.99 0.78 0.00 0.04 0.00 0.00 34.50 31.18 2kd7 s PRO 99 CO 0.08 -1.32 1.65 0.44 0.04 0.00 0.00 177.00 177.90 2kd7 n ILE 100 N 6.51 0.24 0.00 0.56 -5.35 0.17 -4.91 119.36 116.57 2kd7 n ILE 100 Ca 0.17 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2kd7 n ILE 100 Cb 0.46 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 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 1.41 3.03 2.98 3.28 0.00 -1.18 0.01 105.19 114.73 2kd7 n GLY 101 Ca 0.05 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2kd7 n GLY 101 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kd7 s ARG 102 N -1.65 2.00 0.23 1.61 3.52 -1.26 -1.03 118.95 122.36 2kd7 s ARG 102 Ca 0.00 -0.54 0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2kd7 s ARG 102 Cb 0.00 -2.04 -0.02 0.00 -1.56 0.00 0.00 34.95 31.33 2kd7 s ARG 102 CO 0.00 -0.30 0.15 1.19 -0.81 0.00 0.00 175.30 175.53 2kd7 n PHE 103 N 4.80 -0.30 -3.83 5.12 3.72 -0.59 -4.98 117.46 121.40 2kd7 n PHE 103 Ca -0.15 -1.74 -0.32 0.00 -0.05 0.00 0.00 57.45 55.19 2kd7 n PHE 103 Cb 0.49 0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 39.11 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 -2.52 2.21 -0.27 1.37 0.00 -1.26 -0.45 107.32 106.39 2kd7 s GLY 104 Ca 0.21 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 44.07 2kd7 s GLY 104 CO 0.15 -0.64 0.37 -0.12 0.00 0.00 0.00 173.10 172.86 2kd7 s PHE 105 N -1.49 3.24 -0.38 1.90 2.19 0.08 -4.84 117.98 118.68 2kd7 s PHE 105 Ca 0.34 0.40 -0.12 0.00 0.33 0.00 0.00 56.93 57.88 2kd7 s PHE 105 Cb -0.13 -2.57 0.03 0.00 -1.31 0.00 0.00 43.02 39.04 2kd7 s PHE 105 CO 0.24 -0.23 0.23 0.99 1.83 0.00 0.00 175.22 178.27 2kd7 s THR 106 N 2.06 4.71 -0.54 0.12 2.01 -1.26 -4.64 115.64 118.10 2kd7 s THR 106 Ca 0.15 -0.82 -0.26 0.00 0.31 0.00 0.00 61.69 61.07 2kd7 s THR 106 Cb -0.16 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2kd7 s THR 106 CO 0.10 -0.25 2.17 0.21 -0.69 0.00 0.00 174.62 176.16 2kd7 s ASN 107 N 1.58 4.81 0.32 3.53 3.04 -1.26 -4.90 114.94 122.05 2kd7 s ASN 107 Ca 0.03 0.76 0.07 0.00 0.04 0.00 0.00 52.86 53.76 2kd7 s ASN 107 Cb -0.19 -2.51 -0.03 0.00 -1.54 0.00 0.00 41.25 36.98 2kd7 s ASN 107 CO 0.07 -2.65 0.27 0.00 -3.04 0.00 0.00 177.10 171.75 2kd7 n GLN 108 N 9.08 0.39 0.01 0.43 10.64 -1.26 -4.74 117.38 131.93 2kd7 n GLN 108 Ca 0.29 -3.20 0.11 0.00 -1.83 0.00 0.00 57.00 52.38 2kd7 n GLN 108 Cb 0.54 2.62 0.14 0.00 -0.86 0.00 0.00 30.24 32.67 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 -1.74 0.63 -4.79 2.61 8.00 -1.26 -3.67 116.55 116.32 2kd7 n ASP 109 Ca 0.07 -0.37 -0.23 0.00 0.71 0.00 0.00 54.79 54.98 2kd7 n ASP 109 Cb 0.58 0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 42.11 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kd7 s ALA 110 N -3.04 3.52 0.15 2.24 0.00 -1.26 -4.89 121.76 118.48 2kd7 s ALA 110 Ca 0.09 -1.40 -0.31 0.00 0.00 0.00 0.00 51.96 50.34 2kd7 s ALA 110 Cb 0.16 -1.25 -0.09 0.00 0.00 0.00 0.00 23.12 21.95 2kd7 s ALA 110 CO 0.75 0.31 1.45 0.00 0.00 0.00 0.00 175.76 178.28 2kd7 s ALA 111 N -2.06 3.66 -0.48 0.00 0.00 -1.26 -4.68 121.76 116.93 2kd7 s ALA 111 Ca 0.32 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 53.24 2kd7 s ALA 111 Cb -0.08 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.50 2kd7 s ALA 111 CO 0.24 -0.68 1.01 -0.51 0.00 0.00 0.00 175.76 175.82 2kd7 s LEU 112 N 0.92 3.86 -0.41 0.00 1.43 0.32 -4.88 118.68 119.93 2kd7 s LEU 112 Ca 0.66 0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.70 2kd7 s LEU 112 Cb -0.40 -3.28 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2kd7 s LEU 112 CO 0.32 -1.16 0.85 -1.61 0.23 0.00 0.00 176.35 174.99 2kd7 s GLU 113 N 4.06 3.65 -0.47 1.70 2.02 -1.26 -1.42 118.70 126.98 2kd7 s GLU 113 Ca 0.40 0.25 -0.14 0.00 0.02 0.00 0.00 54.97 55.51 2kd7 s GLU 113 Cb -0.09 -3.86 0.08 0.00 0.10 0.00 0.00 34.13 30.36 2kd7 s GLU 113 CO 0.28 -1.02 0.37 0.71 0.02 0.00 0.00 175.26 175.62 2kd7 s TYR 114 N 3.39 3.28 -0.96 1.61 2.02 0.15 -4.97 117.35 121.87 2kd7 s TYR 114 Ca 0.34 -1.17 -0.24 0.00 -0.37 0.00 0.00 57.07 55.63 2kd7 s TYR 114 Cb -0.12 -3.22 0.03 0.00 -0.40 0.00 0.00 41.96 38.25 2kd7 s TYR 114 CO 0.21 -0.85 1.55 0.71 -1.57 0.00 0.00 175.55 175.60 2kd7 s TYR 115 N 1.57 2.33 0.59 2.71 2.02 -1.26 -0.93 117.35 124.38 2kd7 s TYR 115 Ca 0.04 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.37 2kd7 s TYR 115 Cb -0.25 -4.54 0.11 0.00 -0.40 0.00 0.00 41.96 36.88 2kd7 s TYR 115 CO 0.05 -1.92 0.82 1.33 -1.57 0.00 0.00 175.55 174.25 2kd7 n VAL 116 N 7.06 0.00 -1.98 0.71 0.24 -1.15 -5.01 118.33 118.19 2kd7 n VAL 116 Ca 0.31 -1.59 -0.42 0.00 -2.04 0.00 0.00 64.34 60.60 2kd7 n VAL 116 Cb 0.50 -0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 32.09 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 -4.62 4.22 -0.03 7.34 2.20 0.10 -4.76 119.74 124.20 2kd7 s LYS 117 Ca 0.58 2.27 -0.30 0.00 -0.36 0.00 0.00 55.97 58.16 2kd7 s LYS 117 Cb -0.04 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2kd7 s LYS 117 CO 0.37 -0.67 1.38 -1.12 -0.36 0.00 0.00 175.35 174.96 2kd7 s SER 118 N 1.98 6.87 -0.08 1.43 0.01 -1.25 -4.74 113.70 117.93 2kd7 s SER 118 Ca 0.71 2.03 -0.17 0.00 1.31 0.00 0.00 55.95 59.84 2kd7 s SER 118 Cb -0.39 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.32 2kd7 s SER 118 CO 0.31 -0.73 0.40 -0.51 0.41 0.00 0.00 173.24 173.12 2kd7 s ILE 119 N 2.68 0.03 -0.37 1.44 2.07 -1.04 -4.95 121.20 121.06 2kd7 s ILE 119 Ca 0.63 -0.23 -0.18 0.00 -1.41 0.00 0.00 60.65 59.46 2kd7 s ILE 119 Cb -0.29 -0.65 0.00 0.00 0.13 0.00 0.00 42.46 41.65 2kd7 s ILE 119 CO 0.25 -0.12 0.52 -0.75 -1.91 0.00 0.00 174.94 172.92 2kd7 s LYS 120 N -0.69 3.51 0.27 3.50 2.36 -1.26 -0.18 119.74 127.24 2kd7 s LYS 120 Ca -0.08 -0.27 -0.03 0.00 -2.55 0.00 0.00 55.97 53.04 2kd7 s LYS 120 Cb -0.04 -3.85 -0.02 0.00 -1.05 0.00 0.00 37.83 32.88 2kd7 s LYS 120 CO 0.03 -0.72 0.33 0.00 1.55 0.00 0.00 175.35 176.54 2kd7 s ALA 121 N 2.42 0.82 -0.04 3.13 0.00 -0.78 -4.80 121.76 122.50 2kd7 s ALA 121 Ca 0.18 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.67 2kd7 s ALA 121 Cb -0.15 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 2kd7 s ALA 121 CO 0.14 -0.72 -0.00 -2.13 0.00 0.00 0.00 175.76 173.05 2kd7 n ARG 122 N -0.43 2.57 -4.18 0.00 0.63 -0.81 -0.77 116.66 113.68 2kd7 n ARG 122 Ca 0.02 0.01 -0.32 0.00 -0.92 0.00 0.00 57.85 56.63 2kd7 n ARG 122 Cb 0.63 -1.11 -0.08 0.00 0.45 0.00 0.00 32.46 32.36 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 -2.10 3.16 -0.01 -0.14 1.51 0.96 -1.14 117.35 119.59 2kd7 s TYR 123 Ca -0.03 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 2kd7 s TYR 123 Cb 0.01 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2kd7 s TYR 123 CO 0.16 0.50 -0.06 -1.50 -1.11 0.00 0.00 175.55 173.54 2kd7 s ILE 124 N -1.17 0.49 -0.11 2.71 2.07 0.05 -0.75 121.20 124.50 2kd7 s ILE 124 Ca 0.22 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.25 2kd7 s ILE 124 Cb -0.12 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.05 2kd7 s ILE 124 CO 0.13 0.15 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.55 2kd7 s ARG 125 N 0.06 2.30 -0.39 3.50 3.52 0.13 0.18 118.95 128.25 2kd7 s ARG 125 Ca -0.00 -0.59 -0.19 0.00 -0.13 0.00 0.00 55.73 54.81 2kd7 s ARG 125 Cb -0.05 -1.93 0.01 0.00 -1.56 0.00 0.00 34.95 31.42 2kd7 s ARG 125 CO -0.00 -0.04 0.55 -1.17 -0.81 0.00 0.00 175.30 173.83 2kd7 s LEU 126 N 0.92 4.45 -0.20 -0.88 2.96 0.03 -1.35 118.68 124.61 2kd7 s LEU 126 Ca -0.08 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2kd7 s LEU 126 Cb -0.15 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 2kd7 s LEU 126 CO -0.01 -0.59 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.48 2kd7 s THR 127 N 2.51 3.40 -0.53 3.68 2.01 0.17 -0.57 115.64 126.32 2kd7 s THR 127 Ca 0.19 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 2kd7 s THR 127 Cb -0.15 -2.52 0.12 0.00 0.01 0.00 0.00 72.50 69.96 2kd7 s THR 127 CO 0.15 0.45 0.49 -0.63 -0.69 0.00 0.00 174.62 174.39 2kd7 s ILE 128 N 1.13 5.21 0.96 1.82 -1.09 0.12 -0.62 121.20 128.74 2kd7 s ILE 128 Ca 0.02 -1.46 -0.11 0.00 -2.23 0.00 0.00 60.65 56.86 2kd7 s ILE 128 Cb -0.15 -4.32 0.17 0.00 -1.58 0.00 0.00 42.46 36.58 2kd7 s ILE 128 CO -0.01 -0.84 1.09 -2.16 -1.23 0.00 0.00 174.94 171.79 2kd7 s PRO 129 N 1.61 0.68 -0.09 2.79 0.04 -1.26 -0.91 135.00 137.86 2kd7 s PRO 129 Ca 0.03 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.22 2kd7 s PRO 129 Cb -0.29 -1.73 0.62 0.00 0.04 0.00 0.00 34.50 33.13 2kd7 s PRO 129 CO 0.03 -2.68 1.50 -3.47 0.04 0.00 0.00 177.00 172.42 2kd7 n ASP 130 N -4.21 4.12 -4.15 6.66 2.03 -1.26 -4.64 116.55 115.10 2kd7 n ASP 130 Ca 0.07 -2.37 -0.27 0.00 0.52 0.00 0.00 54.79 52.74 2kd7 n ASP 130 Cb 0.54 -0.53 -0.16 0.00 -0.72 0.00 0.00 41.12 40.25 2kd7 n ASP 130 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2kd7 s ASP 131 N -0.84 2.30 0.00 1.67 1.01 -1.26 -4.71 116.67 114.85 2kd7 s ASP 131 Ca 0.44 -0.38 0.00 0.00 0.71 0.00 0.00 52.55 53.32 2kd7 s ASP 131 Cb 0.28 -0.70 0.00 0.00 1.01 0.00 0.00 42.92 43.51 2kd7 s ASP 131 CO 0.21 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.36 2kd7 n GLY 132 N 3.19 1.33 0.00 0.21 0.00 -1.26 -4.59 105.19 104.07 2kd7 n GLY 132 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.22 1.60 3.78 -0.02 0.00 -1.26 -4.66 105.19 104.41 2kd7 n GLY 133 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 7.31 0.50 1.61 0.01 -1.26 -4.55 114.94 116.56 2kd7 s ASN 134 Ca 0.00 1.83 0.03 0.00 -0.71 0.00 0.00 52.86 54.01 2kd7 s ASN 134 Cb 0.00 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 2kd7 s ASN 134 CO 0.00 -0.09 0.10 -0.44 -1.51 0.00 0.00 177.10 175.16 2kd7 s SER 135 N -1.66 4.24 0.00 -1.22 0.01 -1.00 -4.90 113.70 109.17 2kd7 s SER 135 Ca 0.51 -1.51 0.30 0.00 1.31 0.00 0.00 55.95 56.56 2kd7 s SER 135 Cb -0.18 0.37 1.63 0.00 0.21 0.00 0.00 66.02 68.05 2kd7 s SER 135 CO 0.23 -0.86 2.07 0.35 0.41 0.00 0.00 173.24 175.44 2kd7 n THR 136 N -1.35 0.03 -3.39 1.44 -2.24 -1.26 -4.68 114.28 102.83 2kd7 n THR 136 Ca -0.13 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 2kd7 n THR 136 Cb 0.66 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.31 5.18 -0.08 2.28 1.01 -1.26 -4.75 120.40 120.47 2kd7 s VAL 137 Ca 0.36 0.62 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 2kd7 s VAL 137 Cb 0.20 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.91 2kd7 s VAL 137 CO 0.40 0.18 0.17 0.00 0.00 0.00 0.00 175.10 175.86 2kd7 s ALA 138 N 1.85 -0.33 -0.22 5.51 0.00 -1.26 -3.99 121.76 123.32 2kd7 s ALA 138 Ca 0.16 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 2kd7 s ALA 138 Cb -0.15 -0.55 0.08 0.00 0.00 0.00 0.00 23.12 22.49 2kd7 s ALA 138 CO 0.09 -0.22 0.10 0.00 0.00 0.00 0.00 175.76 175.72 2kd7 s ALA 139 N 1.35 0.61 -0.05 0.00 0.00 -1.26 -1.56 121.76 120.86 2kd7 s ALA 139 Ca -0.08 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2kd7 s ALA 139 Cb -0.11 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.82 2kd7 s ALA 139 CO -0.07 -1.35 -0.13 0.42 0.00 0.00 0.00 175.76 174.63 2kd7 s ILE 140 N 2.07 1.16 -0.03 0.00 1.01 -0.53 -4.09 121.20 120.79 2kd7 s ILE 140 Ca 0.04 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 2kd7 s ILE 140 Cb -0.16 -1.03 -0.10 0.00 0.01 0.00 0.00 42.46 41.17 2kd7 s ILE 140 CO -0.19 0.35 0.74 0.03 0.00 0.00 0.00 174.94 175.87 2kd7 h ARG 141 N 6.61 -0.56 -3.25 2.79 3.08 -0.44 0.58 114.38 123.19 2kd7 h ARG 141 Ca -0.32 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 2kd7 h ARG 141 Cb 1.18 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 31.21 2kd7 h ARG 141 CO 0.48 -0.34 -0.10 -1.83 -1.07 0.00 0.00 179.97 177.11 2kd7 s GLU 142 N -3.58 0.99 -0.09 0.04 -1.05 -1.03 -3.61 118.70 110.36 2kd7 s GLU 142 Ca -0.09 -0.57 0.02 0.00 -0.15 0.00 0.00 54.97 54.18 2kd7 s GLU 142 Cb 0.01 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2kd7 s GLU 142 CO 0.29 -0.36 -0.17 -1.17 0.95 0.00 0.00 175.26 174.80 2kd7 s LEU 143 N -2.45 2.53 0.30 1.83 0.20 0.17 -0.30 118.68 120.96 2kd7 s LEU 143 Ca -0.01 -0.36 0.03 0.00 0.69 0.00 0.00 54.13 54.48 2kd7 s LEU 143 Cb 0.01 -1.53 -0.06 0.00 -0.43 0.00 0.00 46.19 44.18 2kd7 s LEU 143 CO -0.08 0.22 0.08 -0.62 -0.29 0.00 0.00 176.35 175.66 2kd7 s ASP 144 N 0.00 1.90 -0.04 3.68 -1.08 0.38 -4.59 116.67 116.92 2kd7 s ASP 144 Ca -0.05 -1.39 -0.01 0.00 -0.52 0.00 0.00 52.55 50.57 2kd7 s ASP 144 Cb -0.15 0.04 0.03 0.00 -1.46 0.00 0.00 42.92 41.39 2kd7 s ASP 144 CO 0.05 -0.67 0.08 -0.69 0.52 0.00 0.00 175.17 174.46 2kd7 s VAL 145 N -3.48 -0.08 -0.23 1.11 1.01 -1.26 0.25 120.40 117.72 2kd7 s VAL 145 Ca 0.37 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 2kd7 s VAL 145 Cb 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.26 2kd7 s VAL 145 CO 0.15 0.10 0.25 -0.54 0.00 0.00 0.00 175.10 175.06 2kd7 s LYS 146 N 1.33 4.09 0.00 2.72 1.02 0.75 -0.72 119.74 128.92 2kd7 s LYS 146 Ca -0.07 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2kd7 s LYS 146 Cb -0.12 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2kd7 s LYS 146 CO -0.04 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 2kd7 n GLY 147 N 4.25 1.69 3.21 -3.33 0.00 -1.20 -1.47 105.19 108.33 2kd7 n GLY 147 Ca -0.12 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.67 2.20 0.04 2.61 2.01 -0.62 -4.88 115.64 114.33 2kd7 s THR 148 Ca 0.00 -0.94 -0.31 0.00 0.31 0.00 0.00 61.69 60.75 2kd7 s THR 148 Cb 0.00 -1.88 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2kd7 s THR 148 CO 0.00 0.55 1.37 -0.63 -0.69 0.00 0.00 174.62 175.22 2kd7 s ILE 149 N 0.65 3.63 -0.03 1.82 -1.09 -1.26 -0.52 121.20 124.41 2kd7 s ILE 149 Ca -0.10 1.09 0.07 0.00 -2.23 0.00 0.00 60.65 59.48 2kd7 s ILE 149 Cb -0.16 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 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 1.86 2.12 -0.21 2.92 1.01 0.98 -4.94 121.20 124.93 2kd7 s ILE 150 Ca 0.63 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2kd7 s ILE 150 Cb -0.33 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.45 2kd7 s ILE 150 CO 0.28 0.58 -0.09 0.54 0.00 0.00 0.00 174.94 176.25 2kd7 s ASN 151 N -0.56 3.59 -0.95 3.58 6.03 -1.26 -3.61 114.94 121.76 2kd7 s ASN 151 Ca 0.08 -1.00 -0.14 0.00 -1.03 0.00 0.00 52.86 50.78 2kd7 s ASN 151 Cb -0.10 -1.25 0.22 0.00 -3.03 0.00 0.00 41.25 37.08 2kd7 s ASN 151 CO -0.00 -0.17 0.97 -0.76 -2.03 0.00 0.00 177.10 175.11 2kd7 s LEU 152 N 1.37 6.25 -0.30 3.54 1.43 -1.26 -4.85 118.68 124.85 2kd7 s LEU 152 Ca -0.03 -2.85 0.06 0.00 -1.03 0.00 0.00 54.13 50.28 2kd7 s LEU 152 Cb -0.17 -2.26 0.56 0.00 0.03 0.00 0.00 46.19 44.36 2kd7 s LEU 152 CO -0.07 -0.59 1.65 -0.62 0.23 0.00 0.00 176.35 176.94 2kd7 n GLU 153 N 4.19 2.63 0.00 1.70 1.02 -1.26 -4.03 120.64 124.90 2kd7 n GLU 153 Ca 0.20 -2.39 0.13 0.00 -0.02 0.00 0.00 57.16 55.08 2kd7 n GLU 153 Cb 0.45 -1.98 0.67 0.00 -0.02 0.00 0.00 31.44 30.56 2kd7 n GLU 153 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2kd7 n HIS 154 N -0.39 0.00 -2.67 -0.32 -0.00 -1.26 -4.67 115.22 105.91 2kd7 n HIS 154 Ca 0.39 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.14 2kd7 n HIS 154 Cb 1.29 -0.31 -0.02 0.00 -0.12 0.00 0.00 29.99 30.83 2kd7 n HIS 154 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2kd7 s HIS 155 N -2.62 3.13 -0.16 1.57 3.76 -1.26 -5.02 115.29 114.69 2kd7 s HIS 155 Ca 0.24 1.10 0.01 0.00 -0.15 0.00 0.00 55.06 56.26 2kd7 s HIS 155 Cb 0.18 -3.71 0.00 0.00 1.11 0.00 0.00 32.58 30.17 2kd7 s HIS 155 CO 0.43 -0.79 -0.17 -3.38 -0.85 0.00 0.00 174.74 169.97 2kd7 s HIS 156 N 3.65 2.76 -0.59 1.40 -3.43 -1.26 -5.05 115.29 112.76 2kd7 s HIS 156 Ca 0.44 -1.23 0.05 0.00 -0.80 0.00 0.00 55.06 53.52 2kd7 s HIS 156 Cb -0.12 -1.89 0.18 0.00 -1.43 0.00 0.00 32.58 29.32 2kd7 s HIS 156 CO 0.17 -0.58 0.46 -2.39 -2.00 0.00 0.00 174.74 170.40 2kd7 n HIS 157 N 4.20 1.67 -3.81 0.38 1.44 -1.26 -5.05 115.22 112.80 2kd7 n HIS 157 Ca -0.20 -3.92 -0.14 0.00 -2.01 0.00 0.00 57.72 51.45 2kd7 n HIS 157 Cb 0.51 -0.30 -0.15 0.00 0.12 0.00 0.00 29.99 30.18 2kd7 n HIS 157 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kd7 s HIS 158 N -0.98 -0.02 -2.07 -1.40 3.76 -1.26 -5.34 115.29 107.98 2kd7 s HIS 158 Ca 0.29 0.16 0.31 0.00 -0.15 0.00 0.00 55.06 55.67 2kd7 s HIS 158 Cb 0.00 -0.11 1.78 0.00 1.11 0.00 0.00 32.58 35.37 2kd7 s HIS 158 CO -0.17 -0.07 2.16 0.72 -0.85 0.00 0.00 174.74 176.53