#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 1.80 0.16 3.17 0.00 -1.26 -4.55 105.19 104.51 2kd7 n GLY 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2kd7 n GLY 2 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2kd7 h THR 3 N 0.00 0.76 -3.88 2.61 2.02 -2.00 -3.45 112.91 108.98 2kd7 h THR 3 Ca 0.00 -1.98 -0.48 0.00 0.77 0.00 0.00 66.41 64.71 2kd7 h THR 3 Cb 0.00 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2kd7 h THR 3 CO 0.00 0.42 0.21 0.42 0.37 0.00 0.00 175.52 176.94 2kd7 s THR 4 N -3.08 4.66 0.55 3.16 -4.23 -1.26 -4.37 115.64 111.08 2kd7 s THR 4 Ca 0.04 0.92 -0.21 0.00 -1.18 0.00 0.00 61.69 61.26 2kd7 s THR 4 Cb 0.08 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 2kd7 s THR 4 CO 0.73 -0.50 1.27 -0.63 -0.54 0.00 0.00 174.62 174.94 2kd7 s ILE 5 N -2.37 2.44 -0.32 2.99 -1.09 0.12 -0.55 121.20 122.43 2kd7 s ILE 5 Ca 0.55 0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.99 2kd7 s ILE 5 Cb -0.10 -3.14 -0.01 0.00 -1.58 0.00 0.00 42.46 37.63 2kd7 s ILE 5 CO 0.28 -0.03 1.48 -0.44 -1.23 0.00 0.00 174.94 175.00 2kd7 s SER 6 N -1.26 6.39 0.00 3.58 0.01 -1.26 -2.18 113.70 118.98 2kd7 s SER 6 Ca 0.73 1.21 0.26 0.00 1.31 0.00 0.00 55.95 59.45 2kd7 s SER 6 Cb -0.35 -2.54 0.62 0.00 0.21 0.00 0.00 66.02 63.96 2kd7 s SER 6 CO 0.40 -1.32 1.49 0.29 0.41 0.00 0.00 173.24 174.51 2kd7 n LYS 7 N 7.79 0.24 -2.21 12.44 5.02 -1.26 -4.74 118.16 135.44 2kd7 n LYS 7 Ca 0.17 -0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 2kd7 n LYS 7 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.85 5.57 0.00 4.39 0.01 -1.22 -1.10 113.70 118.50 2kd7 s SER 8 Ca 0.15 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2kd7 s SER 8 Cb 0.18 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2kd7 s SER 8 CO 0.64 -2.23 0.00 0.61 0.41 0.00 0.00 173.24 172.67 2kd7 n GLY 9 N 5.89 0.80 3.82 3.44 0.00 -1.26 -5.12 105.19 112.75 2kd7 n GLY 9 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.39 3.04 0.06 1.61 0.52 -0.25 -4.90 118.94 118.62 2kd7 s TRP 10 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.47 2kd7 s TRP 10 Cb 0.00 -2.95 -0.04 0.00 -1.15 0.00 0.00 33.47 29.34 2kd7 s TRP 10 CO 0.00 -1.38 -0.04 -1.83 0.02 0.00 0.00 176.95 173.72 2kd7 s GLU 11 N -5.07 0.65 -0.28 4.98 -1.05 -1.04 -5.00 118.70 111.88 2kd7 s GLU 11 Ca 0.59 -1.18 -0.14 0.00 -0.15 0.00 0.00 54.97 54.09 2kd7 s GLU 11 Cb -0.14 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.57 2kd7 s GLU 11 CO 0.55 -0.07 0.32 0.08 0.95 0.00 0.00 175.26 177.09 2kd7 s VAL 12 N -3.51 5.21 0.03 1.83 1.01 -1.26 -0.75 120.40 122.96 2kd7 s VAL 12 Ca 0.06 0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 2kd7 s VAL 12 Cb 0.05 -3.67 -0.34 0.00 0.00 0.00 0.00 36.38 32.42 2kd7 s VAL 12 CO -0.07 0.16 0.99 -0.07 0.00 0.00 0.00 175.10 176.11 2kd7 h LEU 13 N 8.56 0.75 -7.11 3.92 3.38 -0.72 -3.47 115.31 120.61 2kd7 h LEU 13 Ca -0.32 -0.83 -0.07 0.00 0.09 0.00 0.00 57.88 56.75 2kd7 h LEU 13 Cb 1.17 -0.24 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 2kd7 h LEU 13 CO 0.62 1.66 0.01 -0.55 0.09 0.00 0.00 178.44 180.27 2kd7 s SER 14 N -7.48 -0.63 0.02 -0.43 0.15 -1.21 -5.01 113.70 99.12 2kd7 s SER 14 Ca -0.09 1.16 0.02 0.00 0.70 0.00 0.00 55.95 57.74 2kd7 s SER 14 Cb 0.05 1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 65.51 2kd7 s SER 14 CO 0.93 -0.25 -0.07 0.72 1.20 0.00 0.00 173.24 175.77 2kd7 s PHE 15 N 0.15 0.59 -0.07 3.44 -0.12 -1.26 -0.37 117.98 120.34 2kd7 s PHE 15 Ca -0.01 -0.34 -0.12 0.00 -0.05 0.00 0.00 56.93 56.41 2kd7 s PHE 15 Cb -0.04 -0.36 -0.29 0.00 -0.63 0.00 0.00 43.02 41.70 2kd7 s PHE 15 CO 0.02 -0.06 0.60 1.15 -0.05 0.00 0.00 175.22 176.88 2kd7 h THR 16 N 4.70 0.91 -3.18 -4.49 2.02 -1.86 -3.48 112.91 107.52 2kd7 h THR 16 Ca -0.33 -2.46 -0.13 0.00 0.77 0.00 0.00 66.41 64.26 2kd7 h THR 16 Cb 1.20 2.71 -0.21 0.00 -1.74 0.00 0.00 68.15 70.11 2kd7 h THR 16 CO 0.44 0.83 -0.36 0.28 0.37 0.00 0.00 175.52 177.08 2kd7 s THR 17 N -2.55 0.05 -0.24 3.16 -1.32 -1.26 -4.82 115.64 108.66 2kd7 s THR 17 Ca -0.18 -0.45 -0.27 0.00 -1.21 0.00 0.00 61.69 59.57 2kd7 s THR 17 Cb 0.05 -0.52 0.15 0.00 -1.51 0.00 0.00 72.50 70.67 2kd7 s THR 17 CO 0.82 -0.25 1.14 0.00 -2.21 0.00 0.00 174.62 174.12 2kd7 s GLN 18 N -1.08 0.39 -0.46 7.08 1.03 -1.26 -4.76 119.66 120.60 2kd7 s GLN 18 Ca -0.11 0.25 -0.10 0.00 0.04 0.00 0.00 55.36 55.43 2kd7 s GLN 18 Cb -0.05 0.19 0.10 0.00 0.03 0.00 0.00 33.01 33.27 2kd7 s GLN 18 CO 0.03 -0.09 0.33 -2.00 -2.54 0.00 0.00 175.29 171.02 2kd7 s GLU 19 N -0.47 2.62 -0.20 9.60 2.56 -0.24 -4.30 118.70 128.27 2kd7 s GLU 19 Ca 0.03 -1.61 0.17 0.00 0.00 0.00 0.00 54.97 53.57 2kd7 s GLU 19 Cb -0.03 -3.93 -0.24 0.00 2.00 0.00 0.00 34.13 31.93 2kd7 s GLU 19 CO -0.05 -1.10 0.06 0.00 -0.56 0.00 0.00 175.26 173.61 2kd7 n ALA 20 N 4.97 1.51 0.06 6.30 0.00 -1.26 -3.75 120.51 128.34 2kd7 n ALA 20 Ca -0.10 -1.31 -0.14 0.00 0.00 0.00 0.00 53.44 51.90 2kd7 n ALA 20 Cb 0.42 -0.17 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 2kd7 n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2kd7 h SER 21 N 0.00 0.27 0.03 0.00 0.87 -1.89 -2.92 113.55 109.91 2kd7 h SER 21 Ca -0.54 -0.34 -0.14 0.00 -1.23 0.00 0.00 61.79 59.53 2kd7 h SER 21 Cb 2.22 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 64.08 2kd7 h SER 21 CO 0.03 1.28 -0.75 1.23 -0.53 0.00 0.00 176.83 178.09 2kd7 h GLY 22 N 2.16 0.08 2.00 5.77 0.00 -1.95 -3.37 103.07 107.76 2kd7 h GLY 22 Ca -0.18 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 2kd7 h GLY 22 CO 0.15 0.18 -0.72 0.83 0.00 0.00 0.00 176.54 176.98 2kd7 h GLU 23 N -0.82 0.00 0.00 4.80 4.39 -1.74 -3.49 114.58 117.72 2kd7 h GLU 23 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2kd7 h GLU 23 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2kd7 h GLU 23 CO -0.05 0.72 0.00 0.41 -1.16 0.00 0.00 179.01 178.93 2kd7 n GLY 24 N 0.60 0.18 3.59 -3.84 0.00 -1.10 -4.69 105.19 99.93 2kd7 n GLY 24 Ca -0.01 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2kd7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 s ALA 25 N -2.00 2.89 -0.40 4.61 0.00 -1.26 -3.39 121.76 122.21 2kd7 s ALA 25 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2kd7 s ALA 25 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2kd7 s ALA 25 CO 0.00 -2.69 0.00 0.41 0.00 0.00 0.00 175.76 173.48 2kd7 n GLY 26 N 5.23 0.67 3.18 0.00 0.00 -1.26 -5.01 105.19 108.00 2kd7 n GLY 26 Ca 0.17 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.73 1.95 0.00 1.61 2.47 -1.22 -4.73 114.94 112.30 2kd7 s ASN 27 Ca 0.00 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 52.78 2kd7 s ASN 27 Cb 0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.67 2kd7 s ASN 27 CO 0.00 0.07 0.00 0.61 -3.72 0.00 0.00 177.10 174.06 2kd7 n GLY 28 N 1.81 1.80 3.77 1.21 0.00 0.41 -4.15 105.19 110.03 2kd7 n GLY 28 Ca -0.18 0.00 -0.37 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 4.21 0.51 0.99 1.43 -1.24 -1.86 118.68 122.71 2kd7 s LEU 29 Ca 0.00 2.15 0.29 0.00 -1.03 0.00 0.00 54.13 55.54 2kd7 s LEU 29 Cb 0.00 -4.07 1.30 0.00 0.03 0.00 0.00 46.19 43.45 2kd7 s LEU 29 CO 0.00 -0.50 1.98 0.00 0.23 0.00 0.00 176.35 178.06 2kd7 h ALA 30 N 2.70 1.09 0.00 4.21 0.00 -1.90 -1.88 119.26 123.49 2kd7 h ALA 30 Ca -0.48 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 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 -0.26 1.57 0.00 0.00 0.00 179.25 181.34 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.95 -3.02 116.57 113.70 2kd7 h LYS 31 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2kd7 h LYS 31 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 2kd7 h LYS 31 CO 0.02 0.26 -0.20 0.00 -2.00 0.00 0.00 179.45 177.52 2kd7 h LEU 33 N 0.00 0.00 -2.76 0.00 5.85 -1.59 -2.74 115.31 114.07 2kd7 h LEU 33 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2kd7 h LEU 33 Cb 0.81 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.66 2kd7 h LEU 33 CO 0.03 0.00 -0.68 2.30 -0.34 0.00 0.00 178.44 179.74 2kd7 n ILE 34 N -2.30 0.66 -0.00 4.05 -5.35 -1.00 -1.31 119.36 114.11 2kd7 n ILE 34 Ca 0.01 -1.36 -0.17 0.00 -0.27 0.00 0.00 62.75 60.96 2kd7 n ILE 34 Cb 0.18 0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 38.44 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 0.65 0.30 0.00 7.28 3.58 -1.17 -3.38 116.42 123.68 2kd7 h ASP 35 Ca -0.10 -0.89 0.00 0.00 0.42 0.00 0.00 57.03 56.46 2kd7 h ASP 35 Cb 1.50 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.45 2kd7 h ASP 35 CO 0.04 1.16 0.00 0.61 -2.88 0.00 0.00 179.24 178.18 2kd7 n GLY 36 N 1.41 0.83 3.07 -0.78 0.00 -1.26 -3.43 105.19 105.02 2kd7 n GLY 36 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.96 2.37 0.00 1.61 -1.08 -1.26 -5.01 116.67 112.33 2kd7 s ASP 37 Ca 0.00 -0.41 0.25 0.00 -0.52 0.00 0.00 52.55 51.86 2kd7 s ASP 37 Cb 0.00 -1.07 1.26 0.00 -1.46 0.00 0.00 42.92 41.65 2kd7 s ASP 37 CO 0.00 0.04 1.83 0.35 0.52 0.00 0.00 175.17 177.91 2kd7 n THR 38 N 4.00 0.20 0.07 1.71 -2.24 -1.26 -2.32 114.28 114.44 2kd7 n THR 38 Ca -0.20 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.72 2kd7 n THR 38 Cb 0.52 -0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 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 -1.28 0.62 -3.34 -0.78 0.28 -1.26 -4.81 120.64 110.07 2kd7 n GLU 39 Ca 0.12 0.10 -0.38 0.00 -0.16 0.00 0.00 57.16 56.84 2kd7 n GLU 39 Cb 0.19 -1.78 -0.06 0.00 1.43 0.00 0.00 31.44 31.22 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 -3.28 4.96 0.23 3.84 -4.23 -0.98 -5.07 115.64 111.11 2kd7 s THR 40 Ca -0.02 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2kd7 s THR 40 Cb 0.10 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2kd7 s THR 40 CO 0.81 0.48 0.13 0.72 -0.54 0.00 0.00 174.62 176.22 2kd7 s PHE 41 N -0.53 1.35 -0.09 3.99 -0.12 -1.26 -4.44 117.98 116.88 2kd7 s PHE 41 Ca 0.27 -1.32 -0.02 0.00 -0.05 0.00 0.00 56.93 55.81 2kd7 s PHE 41 Cb -0.17 -0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 41.48 2kd7 s PHE 41 CO 0.15 -0.54 0.01 -0.46 -0.05 0.00 0.00 175.22 174.34 2kd7 s TRP 42 N -3.95 3.19 -0.01 3.49 -0.00 0.10 -0.45 118.94 121.32 2kd7 s TRP 42 Ca 0.38 0.21 0.02 0.00 -0.00 0.00 0.00 56.10 56.71 2kd7 s TRP 42 Cb 0.07 -1.80 -0.00 0.00 -0.00 0.00 0.00 33.47 31.73 2kd7 s TRP 42 CO 0.14 0.48 -0.06 -1.58 -0.00 0.00 0.00 176.95 175.93 2kd7 s HIS 43 N -0.87 0.53 0.52 5.86 5.65 -0.99 -1.47 115.29 124.52 2kd7 s HIS 43 Ca 0.13 -0.10 -0.22 0.00 0.25 0.00 0.00 55.06 55.12 2kd7 s HIS 43 Cb -0.11 -0.35 -0.06 0.00 -1.18 0.00 0.00 32.58 30.87 2kd7 s HIS 43 CO 0.02 -0.02 1.30 0.00 -0.65 0.00 0.00 174.74 175.39 2kd7 s ALA 44 N -0.05 2.87 0.17 1.58 0.00 -0.25 -1.08 121.76 125.00 2kd7 s ALA 44 Ca 0.01 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 2kd7 s ALA 44 Cb -0.03 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2kd7 s ALA 44 CO -0.00 -1.15 1.50 0.21 0.00 0.00 0.00 175.76 176.31 2kd7 s LYS 45 N -2.84 4.25 0.00 0.00 2.20 -1.26 -4.40 119.74 117.70 2kd7 s LYS 45 Ca 0.69 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 2kd7 s LYS 45 Cb -0.37 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2kd7 s LYS 45 CO 0.44 -0.53 0.00 -2.67 -0.36 0.00 0.00 175.35 172.23 2kd7 n TRP 46 N 3.60 0.00 -0.15 4.03 4.27 -1.25 -3.39 117.44 124.56 2kd7 n TRP 46 Ca 0.12 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.62 2kd7 n TRP 46 Cb 0.40 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.34 2kd7 n TRP 46 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 2kd7 h GLN 47 N 0.00 0.86 -0.80 -2.67 4.15 -1.98 -2.57 115.11 112.10 2kd7 h GLN 47 Ca 0.00 -0.34 -0.31 0.00 0.77 0.00 0.00 58.65 58.77 2kd7 h GLN 47 Cb 0.48 -0.04 -0.18 0.00 0.21 0.00 0.00 27.48 27.95 2kd7 h GLN 47 CO 0.00 0.98 0.38 0.41 -1.93 0.00 0.00 178.83 178.67 2kd7 n GLY 48 N -0.16 3.97 0.00 2.39 0.00 -1.26 -5.04 105.19 105.09 2kd7 n GLY 48 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.50 -1.20 3.88 -0.02 0.00 -0.97 -4.97 105.19 101.41 2kd7 n GLY 49 Ca 0.46 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.35 6.24 0.66 1.61 0.01 -1.22 -3.74 113.70 113.92 2kd7 s SER 50 Ca 0.00 0.32 -0.11 0.00 1.31 0.00 0.00 55.95 57.46 2kd7 s SER 50 Cb 0.00 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.28 2kd7 s SER 50 CO 0.00 0.27 1.05 -1.81 0.41 0.00 0.00 173.24 173.17 2kd7 s ASP 51 N -1.86 5.84 0.13 2.44 1.01 -1.26 -5.01 116.67 117.96 2kd7 s ASP 51 Ca 0.26 1.37 -0.30 0.00 0.71 0.00 0.00 52.55 54.58 2kd7 s ASP 51 Cb -0.12 -2.32 -0.07 0.00 1.01 0.00 0.00 42.92 41.42 2kd7 s ASP 51 CO 0.17 -1.12 1.20 -2.16 0.21 0.00 0.00 175.17 173.47 2kd7 s PRO 52 N -5.21 4.47 0.71 8.23 0.04 -1.26 -4.96 135.00 137.03 2kd7 s PRO 52 Ca 0.56 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 2kd7 s PRO 52 Cb -0.12 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.16 2kd7 s PRO 52 CO 0.54 -0.16 1.09 -0.51 0.04 0.00 0.00 177.00 177.99 2kd7 s LEU 53 N 0.36 3.18 0.68 -3.56 1.43 -1.26 -4.55 118.68 114.95 2kd7 s LEU 53 Ca 0.56 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 2kd7 s LEU 53 Cb -0.31 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.38 2kd7 s LEU 53 CO 0.33 -1.75 1.05 -2.84 0.23 0.00 0.00 176.35 173.37 2kd7 s PRO 54 N -4.65 3.11 -0.55 1.29 0.02 -1.26 -4.90 135.00 128.06 2kd7 s PRO 54 Ca 0.62 0.90 -0.18 0.00 0.02 0.00 0.00 61.00 62.36 2kd7 s PRO 54 Cb -0.17 -2.01 0.09 0.00 0.02 0.00 0.00 34.50 32.43 2kd7 s PRO 54 CO 0.50 -0.96 0.63 0.71 -0.33 0.00 0.00 177.00 177.56 2kd7 s TYR 55 N -3.08 3.06 -0.30 6.54 2.02 0.94 -4.90 117.35 121.63 2kd7 s TYR 55 Ca 0.57 -0.90 -0.13 0.00 -0.37 0.00 0.00 57.07 56.24 2kd7 s TYR 55 Cb -0.13 -3.80 -0.03 0.00 -0.40 0.00 0.00 41.96 37.59 2kd7 s TYR 55 CO 0.55 -1.16 0.27 -0.51 -1.57 0.00 0.00 175.55 173.13 2kd7 s ASP 56 N 3.32 6.10 -0.25 2.29 1.01 -1.26 -0.06 116.67 127.81 2kd7 s ASP 56 Ca 0.11 -0.10 -0.04 0.00 0.71 0.00 0.00 52.55 53.22 2kd7 s ASP 56 Cb -0.24 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.55 2kd7 s ASP 56 CO 0.07 -0.17 -0.01 -0.63 0.21 0.00 0.00 175.17 174.64 2kd7 s ILE 57 N 1.85 3.42 -0.32 0.77 1.01 0.09 -2.68 121.20 125.35 2kd7 s ILE 57 Ca 0.09 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 2kd7 s ILE 57 Cb -0.16 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 2kd7 s ILE 57 CO 0.11 0.24 0.16 -0.69 0.00 0.00 0.00 174.94 174.76 2kd7 s VAL 58 N 1.44 4.69 -0.09 2.92 1.01 0.51 -0.90 120.40 129.96 2kd7 s VAL 58 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2kd7 s VAL 58 Cb -0.16 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2kd7 s VAL 58 CO -0.02 0.05 -0.08 -0.63 0.00 0.00 0.00 175.10 174.42 2kd7 s ILE 59 N 1.63 3.58 -0.27 2.22 1.09 0.60 0.07 121.20 130.11 2kd7 s ILE 59 Ca 0.05 -0.51 -0.09 0.00 -1.10 0.00 0.00 60.65 59.00 2kd7 s ILE 59 Cb -0.17 -2.48 -0.03 0.00 -1.06 0.00 0.00 42.46 38.71 2kd7 s ILE 59 CO 0.07 0.57 0.12 -0.62 -0.10 0.00 0.00 174.94 174.97 2kd7 s ASP 60 N -0.41 5.45 0.00 3.58 2.15 0.07 -1.19 116.67 126.32 2kd7 s ASP 60 Ca 0.06 -0.18 0.28 0.00 0.43 0.00 0.00 52.55 53.14 2kd7 s ASP 60 Cb -0.12 -1.99 1.13 0.00 -0.30 0.00 0.00 42.92 41.63 2kd7 s ASP 60 CO 0.02 -0.06 1.80 0.23 -0.17 0.00 0.00 175.17 177.00 2kd7 n MET 61 N 4.97 0.58 0.00 4.34 2.81 -0.65 -2.49 117.12 126.68 2kd7 n MET 61 Ca -0.15 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.52 2kd7 n MET 61 Cb 0.51 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 2kd7 n MET 61 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kd7 n LYS 62 N -1.02 0.00 -4.12 0.03 4.76 -1.26 -4.85 118.16 111.71 2kd7 n LYS 62 Ca 0.13 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 2kd7 n LYS 62 Cb 0.29 -2.42 -0.08 0.00 -1.84 0.00 0.00 35.03 30.99 2kd7 n LYS 62 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2kd7 s GLN 63 N 0.00 1.38 -0.16 1.97 -2.07 -1.26 -5.13 119.66 114.38 2kd7 s GLN 63 Ca 0.00 -1.49 -0.24 0.00 -1.82 0.00 0.00 55.36 51.81 2kd7 s GLN 63 Cb 0.00 0.36 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 2kd7 s GLN 63 CO 0.00 -0.51 0.76 -0.80 -1.32 0.00 0.00 175.29 173.42 2kd7 s ASN 64 N -3.11 6.89 -0.02 12.60 0.02 -1.26 -4.23 114.94 125.82 2kd7 s ASN 64 Ca 0.32 1.08 0.03 0.00 -1.02 0.00 0.00 52.86 53.28 2kd7 s ASN 64 Cb 0.03 -2.42 -0.00 0.00 0.02 0.00 0.00 41.25 38.88 2kd7 s ASN 64 CO 0.11 -0.33 -0.12 -0.63 0.02 0.00 0.00 177.10 176.15 2kd7 s ILE 65 N 1.92 1.00 -0.72 0.60 1.01 0.19 -0.62 121.20 124.58 2kd7 s ILE 65 Ca 0.36 -0.50 -0.27 0.00 0.00 0.00 0.00 60.65 60.24 2kd7 s ILE 65 Cb -0.16 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.47 2kd7 s ILE 65 CO 0.13 0.30 1.27 -1.58 0.00 0.00 0.00 174.94 175.05 2kd7 s GLN 66 N 0.01 3.23 -0.13 2.79 2.00 0.69 -2.01 119.66 126.25 2kd7 s GLN 66 Ca -0.01 -0.18 -0.29 0.00 -2.00 0.00 0.00 55.36 52.87 2kd7 s GLN 66 Cb -0.08 -4.16 -0.04 0.00 0.80 0.00 0.00 33.01 29.53 2kd7 s GLN 66 CO 0.01 -2.09 1.57 0.42 -0.50 0.00 0.00 175.29 174.69 2kd7 s ILE 67 N 5.64 3.75 -0.16 -2.34 -1.09 0.11 -1.53 121.20 125.59 2kd7 s ILE 67 Ca 0.36 0.89 0.02 0.00 -2.23 0.00 0.00 60.65 59.69 2kd7 s ILE 67 Cb -0.08 -3.63 -0.11 0.00 -1.58 0.00 0.00 42.46 37.06 2kd7 s ILE 67 CO 0.16 -0.14 -0.13 0.00 -1.23 0.00 0.00 174.94 173.60 2kd7 n ALA 68 N 7.44 1.66 -3.51 9.38 0.00 -0.15 -2.08 120.51 133.24 2kd7 n ALA 68 Ca 0.17 -0.70 -0.17 0.00 0.00 0.00 0.00 53.44 52.74 2kd7 n ALA 68 Cb 0.44 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.32 1.00 -0.19 0.00 0.74 -0.67 -3.34 119.66 114.88 2kd7 s GLN 69 Ca -0.21 0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.53 2kd7 s GLN 69 Cb 0.05 0.47 0.04 0.00 1.10 0.00 0.00 33.01 34.68 2kd7 s GLN 69 CO 0.38 -0.29 -0.11 0.08 -0.55 0.00 0.00 175.29 174.80 2kd7 s VAL 70 N -0.99 1.65 -0.20 1.34 1.01 -0.15 -0.40 120.40 122.66 2kd7 s VAL 70 Ca -0.10 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2kd7 s VAL 70 Cb -0.01 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2kd7 s VAL 70 CO 0.08 0.24 0.24 -1.61 0.00 0.00 0.00 175.10 174.05 2kd7 s GLU 71 N 1.41 4.18 -0.25 2.72 8.01 0.63 -1.75 118.70 133.65 2kd7 s GLU 71 Ca 0.00 -0.06 -0.06 0.00 0.01 0.00 0.00 54.97 54.87 2kd7 s GLU 71 Cb -0.15 -3.47 -0.01 0.00 -4.31 0.00 0.00 34.13 26.19 2kd7 s GLU 71 CO -0.09 0.17 0.03 -0.51 0.01 0.00 0.00 175.26 174.87 2kd7 s LEU 72 N 0.71 3.36 -0.53 1.80 1.43 -0.50 -0.31 118.68 124.65 2kd7 s LEU 72 Ca 0.13 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 2kd7 s LEU 72 Cb -0.13 -1.83 0.13 0.00 0.03 0.00 0.00 46.19 44.39 2kd7 s LEU 72 CO 0.03 -0.08 0.44 -0.22 0.23 0.00 0.00 176.35 176.75 2kd7 s LEU 73 N 1.52 5.96 0.88 1.79 2.96 -0.02 0.04 118.68 131.81 2kd7 s LEU 73 Ca 0.05 -1.94 -0.13 0.00 -0.22 0.00 0.00 54.13 51.88 2kd7 s LEU 73 Cb -0.15 -2.10 0.13 0.00 0.50 0.00 0.00 46.19 44.56 2kd7 s LEU 73 CO 0.00 -0.75 1.20 -2.84 -1.32 0.00 0.00 176.35 172.65 2kd7 s PRO 74 N 1.34 1.35 0.21 0.98 0.02 -1.26 0.03 135.00 137.66 2kd7 s PRO 74 Ca 0.06 0.02 0.10 0.00 0.02 0.00 0.00 61.00 61.20 2kd7 s PRO 74 Cb -0.27 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.41 2kd7 s PRO 74 CO 0.00 -2.01 1.42 -0.09 -0.33 0.00 0.00 177.00 176.00 2kd7 h ARG 75 N -1.35 0.00 0.00 5.54 2.43 -1.75 -3.39 114.38 115.86 2kd7 h ARG 75 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2kd7 h ARG 75 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2kd7 h ARG 75 CO 0.57 0.77 0.00 0.41 -1.51 0.00 0.00 179.97 180.21 2kd7 n GLY 76 N 0.98 1.04 3.82 2.80 0.00 -1.16 -4.75 105.19 107.92 2kd7 n GLY 76 Ca 0.00 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 3.29 0.00 1.61 1.70 -1.26 -4.33 118.95 119.96 2kd7 s ARG 77 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 2kd7 s ARG 77 Cb 0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 2kd7 s ARG 77 CO 0.00 0.74 0.00 0.41 -1.08 0.00 0.00 175.30 175.37 2kd7 n GLY 78 N 1.88 1.94 3.58 3.88 0.00 -1.26 -5.09 105.19 110.11 2kd7 n GLY 78 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.81 3.35 -0.44 1.61 0.01 -1.26 -5.11 113.70 110.04 2kd7 s SER 79 Ca 0.00 -1.43 -0.13 0.00 1.31 0.00 0.00 55.95 55.70 2kd7 s SER 79 Cb 0.00 -0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.17 2kd7 s SER 79 CO 0.00 -0.58 0.33 0.21 0.41 0.00 0.00 173.24 173.61 2kd7 s ASN 80 N -3.65 5.95 -0.61 2.44 2.47 -1.26 -4.98 114.94 115.29 2kd7 s ASN 80 Ca 0.31 -1.33 0.04 0.00 0.42 0.00 0.00 52.86 52.31 2kd7 s ASN 80 Cb 0.08 -2.11 0.15 0.00 -1.45 0.00 0.00 41.25 37.93 2kd7 s ASN 80 CO 0.15 -0.58 0.39 0.20 -3.72 0.00 0.00 177.10 173.54 2kd7 s ASN 81 N 2.30 4.42 -0.07 -4.21 -0.87 -1.26 -4.31 114.94 110.94 2kd7 s ASN 81 Ca 0.04 -3.46 0.00 0.00 -1.57 0.00 0.00 52.86 47.87 2kd7 s ASN 81 Cb -0.23 -1.54 0.09 0.00 -0.02 0.00 0.00 41.25 39.55 2kd7 s ASN 81 CO 0.05 -0.15 1.32 -0.81 -2.57 0.00 0.00 177.10 174.95 2kd7 n PRO 82 N 2.49 1.20 -2.52 -0.60 -0.05 -1.26 -4.83 135.00 129.43 2kd7 n PRO 82 Ca 0.15 -0.45 -0.43 0.00 -0.05 0.00 0.00 63.50 62.71 2kd7 n PRO 82 Cb 0.35 -1.18 -0.02 0.00 -0.05 0.00 0.00 33.50 32.60 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2kd7 s ILE 83 N -0.53 4.42 -0.27 0.52 1.01 -1.26 -3.75 121.20 121.33 2kd7 s ILE 83 Ca 0.09 1.69 -0.14 0.00 0.00 0.00 0.00 60.65 62.29 2kd7 s ILE 83 Cb 0.07 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 2kd7 s ILE 83 CO 0.01 -0.24 -0.35 0.29 0.00 0.00 0.00 174.94 174.65 2kd7 n LYS 84 N 6.65 0.57 -4.69 2.79 4.76 -1.26 -4.40 118.16 122.58 2kd7 n LYS 84 Ca 0.13 0.25 -0.24 0.00 -2.87 0.00 0.00 58.31 55.59 2kd7 n LYS 84 Cb 0.46 -1.46 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.32 -0.06 -0.18 1.01 -1.26 0.19 120.40 118.92 2kd7 s VAL 85 Ca -0.38 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2kd7 s VAL 85 Cb 0.14 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2kd7 s VAL 85 CO 0.48 0.28 -0.11 0.68 0.00 0.00 0.00 175.10 176.43 2kd7 s VAL 86 N -0.52 1.07 -0.19 2.92 -7.23 0.57 -4.24 120.40 112.78 2kd7 s VAL 86 Ca 0.06 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 59.75 2kd7 s VAL 86 Cb -0.07 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 2kd7 s VAL 86 CO 0.00 0.34 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.49 2kd7 s GLU 87 N 0.70 3.56 -0.16 4.82 2.02 0.02 -1.10 118.70 128.57 2kd7 s GLU 87 Ca -0.14 -0.56 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 2kd7 s GLU 87 Cb -0.16 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 2kd7 s GLU 87 CO 0.03 0.04 -0.01 -0.06 0.02 0.00 0.00 175.26 175.28 2kd7 s PHE 88 N 0.89 3.08 0.03 1.61 0.08 -0.06 -0.70 117.98 122.91 2kd7 s PHE 88 Ca -0.00 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.87 2kd7 s PHE 88 Cb -0.14 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 2kd7 s PHE 88 CO 0.01 0.00 -0.10 0.00 -0.10 0.00 0.00 175.22 175.04 2kd7 s ALA 89 N 0.39 0.77 0.11 5.36 0.00 -0.62 -0.76 121.76 127.02 2kd7 s ALA 89 Ca -0.02 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.37 2kd7 s ALA 89 Cb -0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2kd7 s ALA 89 CO 0.02 0.11 -0.15 0.00 0.00 0.00 0.00 175.76 175.75 2kd7 s ALA 90 N -0.80 1.45 0.04 0.00 0.00 0.48 0.20 121.76 123.13 2kd7 s ALA 90 Ca -0.02 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.59 2kd7 s ALA 90 Cb -0.07 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2kd7 s ALA 90 CO 0.01 0.15 0.30 0.45 0.00 0.00 0.00 175.76 176.66 2kd7 s SER 91 N -2.22 -0.12 -0.19 0.00 0.15 -0.08 -0.35 113.70 110.88 2kd7 s SER 91 Ca 0.06 -0.18 0.12 0.00 0.70 0.00 0.00 55.95 56.65 2kd7 s SER 91 Cb -0.07 0.35 -0.20 0.00 -1.71 0.00 0.00 66.02 64.40 2kd7 s SER 91 CO 0.03 -0.61 -0.01 -0.62 1.20 0.00 0.00 173.24 173.23 2kd7 n GLU 92 N 0.62 0.97 -0.00 5.44 1.02 -1.26 -0.39 120.64 127.03 2kd7 n GLU 92 Ca -0.19 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.05 2kd7 n GLU 92 Cb 0.59 -1.45 -0.09 0.00 -0.02 0.00 0.00 31.44 30.47 2kd7 n GLU 92 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2kd7 n ASP 93 N -2.79 0.90 0.00 1.62 2.03 -1.26 -4.69 116.55 112.36 2kd7 n ASP 93 Ca -0.32 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.35 2kd7 n ASP 93 Cb 1.03 1.15 0.00 0.00 -0.72 0.00 0.00 41.12 42.58 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 -1.49 0.00 -0.03 1.67 2.85 -1.26 -4.71 115.26 112.29 2kd7 n ASN 94 Ca 0.01 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.36 2kd7 n ASN 94 Cb 0.25 -0.08 -0.11 0.00 1.24 0.00 0.00 39.78 41.09 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2kd7 h VAL 95 N 0.00 1.47 -3.61 3.44 2.07 -1.98 -3.43 116.25 114.21 2kd7 h VAL 95 Ca 0.00 -1.75 -0.68 0.00 0.82 0.00 0.00 66.70 65.09 2kd7 h VAL 95 Cb 0.00 2.61 -0.29 0.00 -1.52 0.00 0.00 31.29 32.09 2kd7 h VAL 95 CO 0.00 0.43 -0.66 0.20 0.02 0.00 0.00 177.57 177.56 2kd7 s ASN 96 N -5.92 4.93 0.03 0.57 0.01 -1.26 -5.09 114.94 108.20 2kd7 s ASN 96 Ca -0.16 -0.90 -0.12 0.00 -0.71 0.00 0.00 52.86 50.96 2kd7 s ASN 96 Cb -0.01 -1.80 -0.06 0.00 0.41 0.00 0.00 41.25 39.79 2kd7 s ASN 96 CO 0.63 -0.21 0.39 0.26 -1.51 0.00 0.00 177.10 176.66 2kd7 s TRP 97 N 1.41 3.66 -0.17 2.20 0.52 -1.26 -4.53 118.94 120.77 2kd7 s TRP 97 Ca 0.00 0.88 -0.01 0.00 0.02 0.00 0.00 56.10 56.99 2kd7 s TRP 97 Cb -0.18 -2.21 -0.00 0.00 -1.15 0.00 0.00 33.47 29.93 2kd7 s TRP 97 CO 0.00 0.60 -0.12 0.99 0.02 0.00 0.00 176.95 178.44 2kd7 s THR 98 N -1.21 2.87 -0.17 2.01 2.01 0.53 -4.94 115.64 116.73 2kd7 s THR 98 Ca 0.27 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 2kd7 s THR 98 Cb -0.15 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2kd7 s THR 98 CO 0.15 0.50 1.65 -2.16 -0.69 0.00 0.00 174.62 174.07 2kd7 s PRO 99 N 0.92 3.88 0.10 4.92 0.04 -1.26 -0.39 135.00 143.21 2kd7 s PRO 99 Ca -0.03 1.83 0.25 0.00 0.04 0.00 0.00 61.00 63.09 2kd7 s PRO 99 Cb -0.15 -4.03 0.51 0.00 0.04 0.00 0.00 34.50 30.87 2kd7 s PRO 99 CO -0.01 -1.20 1.45 0.44 0.04 0.00 0.00 177.00 177.72 2kd7 n ILE 100 N 6.20 0.30 0.00 0.56 -5.35 0.06 -4.90 119.36 116.23 2kd7 n ILE 100 Ca 0.19 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2kd7 n ILE 100 Cb 0.44 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 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 1.38 3.10 3.38 3.28 0.00 -1.13 -0.41 105.19 114.78 2kd7 n GLY 101 Ca 0.04 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.08 3.14 0.38 1.61 3.52 -1.26 -0.89 118.95 125.37 2kd7 s ARG 102 Ca 0.00 -0.84 0.04 0.00 -0.13 0.00 0.00 55.73 54.80 2kd7 s ARG 102 Cb 0.00 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 2kd7 s ARG 102 CO 0.00 -0.46 0.05 -0.06 -0.81 0.00 0.00 175.30 174.02 2kd7 s PHE 103 N 1.54 2.04 0.30 5.12 0.08 -0.26 -4.97 117.98 121.82 2kd7 s PHE 103 Ca 0.03 -0.95 -0.11 0.00 0.12 0.00 0.00 56.93 56.02 2kd7 s PHE 103 Cb -0.17 -1.41 -0.07 0.00 -0.57 0.00 0.00 43.02 40.80 2kd7 s PHE 103 CO 0.04 0.08 0.65 0.20 -0.10 0.00 0.00 175.22 176.08 2kd7 s GLY 104 N -3.60 2.20 -0.18 4.36 0.00 -1.26 -0.31 107.32 108.52 2kd7 s GLY 104 Ca 0.31 -0.19 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 2kd7 s GLY 104 CO 0.14 -0.02 0.12 -0.12 0.00 0.00 0.00 173.10 173.22 2kd7 s PHE 105 N -1.99 3.41 -0.21 1.90 5.36 0.13 -4.76 117.98 121.81 2kd7 s PHE 105 Ca 0.50 0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 56.71 2kd7 s PHE 105 Cb -0.11 -2.10 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 2kd7 s PHE 105 CO 0.23 0.35 0.05 0.99 -1.46 0.00 0.00 175.22 175.37 2kd7 s THR 106 N 0.09 4.40 -0.77 0.12 2.01 -1.26 -4.60 115.64 115.63 2kd7 s THR 106 Ca 0.08 -0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.67 2kd7 s THR 106 Cb -0.11 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2kd7 s THR 106 CO -0.00 0.40 1.86 0.21 -0.69 0.00 0.00 174.62 176.39 2kd7 s ASN 107 N 1.02 5.31 0.32 3.53 3.84 -1.26 -4.89 114.94 122.80 2kd7 s ASN 107 Ca 0.03 -0.25 -0.02 0.00 0.21 0.00 0.00 52.86 52.84 2kd7 s ASN 107 Cb -0.14 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.00 2kd7 s ASN 107 CO 0.03 -2.49 0.40 0.00 -2.79 0.00 0.00 177.10 172.25 2kd7 s GLN 108 N 6.88 1.77 0.00 0.43 -2.07 -1.26 -4.97 119.66 120.43 2kd7 s GLN 108 Ca 0.66 -1.74 0.15 0.00 -1.82 0.00 0.00 55.36 52.61 2kd7 s GLN 108 Cb -0.09 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 32.14 2kd7 s GLN 108 CO 0.09 -0.71 0.70 -0.40 -1.32 0.00 0.00 175.29 173.65 2kd7 n ASP 109 N -1.21 1.04 -4.92 12.60 5.75 -1.26 -3.01 116.55 125.54 2kd7 n ASP 109 Ca 0.02 -1.02 -0.26 0.00 -0.01 0.00 0.00 54.79 53.52 2kd7 n ASP 109 Cb 0.62 0.78 -0.01 0.00 -1.03 0.00 0.00 41.12 41.48 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kd7 s ALA 110 N -2.14 3.55 0.11 2.12 0.00 -1.26 -4.65 121.76 119.49 2kd7 s ALA 110 Ca 0.08 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 51.06 2kd7 s ALA 110 Cb 0.11 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.79 2kd7 s ALA 110 CO 0.50 -0.14 1.38 0.00 0.00 0.00 0.00 175.76 177.51 2kd7 s ALA 111 N -2.48 3.58 -0.32 0.00 0.00 -1.26 -4.46 121.76 116.82 2kd7 s ALA 111 Ca 0.44 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 53.28 2kd7 s ALA 111 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2kd7 s ALA 111 CO 0.39 -0.61 0.77 -0.51 0.00 0.00 0.00 175.76 175.80 2kd7 s LEU 112 N 1.10 4.11 -0.21 0.00 1.43 0.11 -4.87 118.68 120.34 2kd7 s LEU 112 Ca 0.64 0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 54.03 2kd7 s LEU 112 Cb -0.37 -3.03 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 2kd7 s LEU 112 CO 0.30 -0.63 0.90 -1.61 0.23 0.00 0.00 176.35 175.54 2kd7 s GLU 113 N 2.96 4.24 -0.29 1.70 2.02 -1.26 -1.40 118.70 126.66 2kd7 s GLU 113 Ca 0.31 1.10 0.03 0.00 0.02 0.00 0.00 54.97 56.43 2kd7 s GLU 113 Cb -0.14 -3.62 0.08 0.00 0.10 0.00 0.00 34.13 30.55 2kd7 s GLU 113 CO 0.14 -0.49 -0.01 0.71 0.02 0.00 0.00 175.26 175.62 2kd7 s TYR 114 N 2.74 3.15 -0.80 1.61 2.02 -0.72 -5.01 117.35 120.33 2kd7 s TYR 114 Ca 0.39 -2.43 -0.26 0.00 -0.37 0.00 0.00 57.07 54.40 2kd7 s TYR 114 Cb -0.16 -2.25 0.03 0.00 -0.40 0.00 0.00 41.96 39.18 2kd7 s TYR 114 CO 0.09 -0.89 1.42 0.71 -1.57 0.00 0.00 175.55 175.31 2kd7 s TYR 115 N 1.13 2.25 0.57 2.71 2.02 -1.26 -0.98 117.35 123.79 2kd7 s TYR 115 Ca 0.02 -0.12 0.07 0.00 -0.37 0.00 0.00 57.07 56.66 2kd7 s TYR 115 Cb -0.19 -4.56 0.10 0.00 -0.40 0.00 0.00 41.96 36.91 2kd7 s TYR 115 CO -0.08 -2.05 0.79 1.33 -1.57 0.00 0.00 175.55 173.96 2kd7 n VAL 116 N 6.67 0.00 -1.75 0.71 0.24 -1.21 -5.02 118.33 117.98 2kd7 n VAL 116 Ca 0.14 -1.71 -0.42 0.00 -2.04 0.00 0.00 64.34 60.32 2kd7 n VAL 116 Cb 0.50 -0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 32.19 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 -4.55 4.14 -0.14 7.34 2.20 0.45 -4.74 119.74 124.46 2kd7 s LYS 117 Ca 0.58 2.56 -0.29 0.00 -0.36 0.00 0.00 55.97 58.45 2kd7 s LYS 117 Cb -0.04 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2kd7 s LYS 117 CO 0.37 -0.82 1.37 -1.54 -0.36 0.00 0.00 175.35 174.37 2kd7 s SER 118 N 2.52 6.87 -0.13 1.43 1.04 -1.24 -4.67 113.70 119.52 2kd7 s SER 118 Ca 0.79 1.84 -0.14 0.00 0.48 0.00 0.00 55.95 58.92 2kd7 s SER 118 Cb -0.46 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.17 2kd7 s SER 118 CO 0.35 -0.80 0.39 -0.51 0.98 0.00 0.00 173.24 173.65 2kd7 s ILE 119 N 3.64 0.01 -0.35 -1.02 2.07 -0.88 -4.94 121.20 119.72 2kd7 s ILE 119 Ca 0.60 -0.04 -0.27 0.00 -1.41 0.00 0.00 60.65 59.53 2kd7 s ILE 119 Cb -0.25 -0.56 0.01 0.00 0.13 0.00 0.00 42.46 41.80 2kd7 s ILE 119 CO 0.19 -0.02 0.97 -0.75 -1.91 0.00 0.00 174.94 173.41 2kd7 s LYS 120 N 0.05 3.91 0.28 3.50 2.36 -1.26 0.06 119.74 128.64 2kd7 s LYS 120 Ca -0.01 0.73 0.00 0.00 -2.55 0.00 0.00 55.97 54.14 2kd7 s LYS 120 Cb -0.03 -3.78 -0.02 0.00 -1.05 0.00 0.00 37.83 32.95 2kd7 s LYS 120 CO 0.01 -0.93 0.29 0.00 1.55 0.00 0.00 175.35 176.27 2kd7 s ALA 121 N 3.53 1.20 0.00 3.13 0.00 -0.85 -4.77 121.76 123.99 2kd7 s ALA 121 Ca 0.40 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2kd7 s ALA 121 Cb -0.12 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.34 2kd7 s ALA 121 CO 0.18 -0.68 0.00 -2.13 0.00 0.00 0.00 175.76 173.12 2kd7 n ARG 122 N -0.47 2.84 -4.24 0.00 0.63 -0.59 -0.63 116.66 114.20 2kd7 n ARG 122 Ca 0.03 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.64 2kd7 n ARG 122 Cb 0.63 -0.97 -0.09 0.00 0.45 0.00 0.00 32.46 32.48 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 -1.95 3.06 -0.02 -0.14 2.02 0.47 -1.64 117.35 119.15 2kd7 s TYR 123 Ca 0.00 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 2kd7 s TYR 123 Cb 0.00 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2kd7 s TYR 123 CO 0.00 0.47 -0.07 -1.50 -1.57 0.00 0.00 175.55 172.88 2kd7 s ILE 124 N -1.14 0.58 -0.14 2.71 2.07 -0.34 -0.90 121.20 124.04 2kd7 s ILE 124 Ca 0.21 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2kd7 s ILE 124 Cb -0.12 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 41.97 2kd7 s ILE 124 CO 0.12 0.19 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.58 2kd7 s ARG 125 N 0.17 2.41 -0.41 3.50 3.52 0.13 -0.29 118.95 127.98 2kd7 s ARG 125 Ca -0.02 -0.61 -0.19 0.00 -0.13 0.00 0.00 55.73 54.78 2kd7 s ARG 125 Cb -0.07 -2.11 0.02 0.00 -1.56 0.00 0.00 34.95 31.22 2kd7 s ARG 125 CO -0.00 -0.16 0.55 -1.17 -0.81 0.00 0.00 175.30 173.71 2kd7 s LEU 126 N 1.24 4.56 -0.25 -0.88 2.96 -0.08 -1.59 118.68 124.65 2kd7 s LEU 126 Ca 0.00 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 2kd7 s LEU 126 Cb -0.14 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2kd7 s LEU 126 CO -0.07 -0.63 0.07 -0.89 -1.32 0.00 0.00 176.35 173.51 2kd7 s THR 127 N 2.50 4.35 -0.67 3.68 2.01 0.13 -0.73 115.64 126.91 2kd7 s THR 127 Ca 0.18 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 2kd7 s THR 127 Cb -0.15 -3.03 0.15 0.00 0.01 0.00 0.00 72.50 69.48 2kd7 s THR 127 CO 0.16 0.34 0.66 -0.63 -0.69 0.00 0.00 174.62 174.47 2kd7 s ILE 128 N 1.55 5.23 1.08 1.82 -1.09 0.91 -0.79 121.20 129.91 2kd7 s ILE 128 Ca 0.06 -1.71 -0.14 0.00 -2.23 0.00 0.00 60.65 56.63 2kd7 s ILE 128 Cb -0.15 -4.44 0.23 0.00 -1.58 0.00 0.00 42.46 36.52 2kd7 s ILE 128 CO 0.04 -1.01 1.08 -2.16 -1.23 0.00 0.00 174.94 171.66 2kd7 s PRO 129 N 1.42 -0.22 0.00 2.79 0.04 -1.26 -0.04 135.00 137.73 2kd7 s PRO 129 Ca 0.11 0.39 0.17 0.00 0.04 0.00 0.00 61.00 61.72 2kd7 s PRO 129 Cb -0.21 -1.67 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2kd7 s PRO 129 CO -0.01 -3.14 0.96 -3.47 0.04 0.00 0.00 177.00 171.38 2kd7 n ASP 130 N -4.44 2.04 0.10 6.66 2.03 -1.26 -4.37 116.55 117.31 2kd7 n ASP 130 Ca 0.06 -1.52 -0.04 0.00 0.52 0.00 0.00 54.79 53.81 2kd7 n ASP 130 Cb 0.58 0.24 0.13 0.00 -0.72 0.00 0.00 41.12 41.34 2kd7 n ASP 130 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2kd7 h ASP 131 N 2.61 0.18 -0.03 1.67 5.19 -1.93 -3.16 116.42 120.96 2kd7 h ASP 131 Ca 0.00 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2kd7 h ASP 131 Cb 0.64 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2kd7 h ASP 131 CO 0.00 0.76 0.00 0.61 -3.12 0.00 0.00 179.24 177.49 2kd7 n GLY 132 N 0.31 0.43 0.00 2.75 0.00 -1.26 -4.88 105.19 102.54 2kd7 n GLY 132 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.25 1.20 3.77 -0.02 0.00 -1.19 -4.62 105.19 105.58 2kd7 n GLY 133 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 6.87 0.46 1.61 0.01 -1.26 -4.73 114.94 115.89 2kd7 s ASN 134 Ca 0.00 2.29 0.08 0.00 -0.71 0.00 0.00 52.86 54.52 2kd7 s ASN 134 Cb 0.00 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.07 2kd7 s ASN 134 CO 0.00 -0.43 0.63 -0.44 -1.51 0.00 0.00 177.10 175.35 2kd7 s SER 135 N -1.07 5.51 -0.05 -1.22 0.01 -1.25 -4.85 113.70 110.79 2kd7 s SER 135 Ca 0.52 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 57.26 2kd7 s SER 135 Cb -0.30 -0.41 0.13 0.00 0.21 0.00 0.00 66.02 65.65 2kd7 s SER 135 CO 0.38 -0.91 0.79 0.35 0.41 0.00 0.00 173.24 174.27 2kd7 n THR 136 N -1.95 0.63 -4.72 1.44 -2.24 -1.26 -4.73 114.28 101.45 2kd7 n THR 136 Ca 0.10 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 2kd7 n THR 136 Cb 0.60 -0.56 -0.17 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.13 1.40 -0.21 2.28 1.01 -1.26 -4.74 120.40 117.75 2kd7 s VAL 137 Ca 0.09 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 2kd7 s VAL 137 Cb 0.07 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.25 2kd7 s VAL 137 CO 0.02 0.41 0.54 0.00 0.00 0.00 0.00 175.10 176.08 2kd7 s ALA 138 N 0.63 -1.38 -0.24 5.51 0.00 -1.26 -4.16 121.76 120.86 2kd7 s ALA 138 Ca -0.15 1.72 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 2kd7 s ALA 138 Cb -0.16 -1.02 0.08 0.00 0.00 0.00 0.00 23.12 22.02 2kd7 s ALA 138 CO 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 175.76 175.58 2kd7 s ALA 139 N 0.88 1.11 -0.06 0.00 0.00 -1.26 -1.09 121.76 121.34 2kd7 s ALA 139 Ca -0.05 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2kd7 s ALA 139 Cb -0.05 -1.33 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 2kd7 s ALA 139 CO -0.07 -1.37 -0.19 0.42 0.00 0.00 0.00 175.76 174.54 2kd7 s ILE 140 N 1.82 1.63 0.00 0.00 1.01 -0.54 -2.82 121.20 122.30 2kd7 s ILE 140 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2kd7 s ILE 140 Cb -0.17 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2kd7 s ILE 140 CO -0.16 0.46 0.64 0.54 0.00 0.00 0.00 174.94 176.42 2kd7 n ARG 141 N 3.26 0.00 -3.98 2.79 1.74 0.11 0.02 116.66 120.60 2kd7 n ARG 141 Ca -0.19 0.42 -0.09 0.00 -0.77 0.00 0.00 57.85 57.22 2kd7 n ARG 141 Cb 0.53 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.60 2kd7 n ARG 141 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2kd7 s GLU 142 N -2.12 0.48 -0.35 5.56 2.02 -0.98 -3.91 118.70 119.41 2kd7 s GLU 142 Ca 0.00 -0.77 -0.09 0.00 0.02 0.00 0.00 54.97 54.14 2kd7 s GLU 142 Cb 0.00 0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.44 2kd7 s GLU 142 CO 0.00 -0.10 0.15 -1.17 0.02 0.00 0.00 175.26 174.16 2kd7 s LEU 143 N -1.98 4.40 -0.19 1.80 0.20 -0.43 -0.84 118.68 121.64 2kd7 s LEU 143 Ca -0.07 -0.96 -0.03 0.00 0.69 0.00 0.00 54.13 53.76 2kd7 s LEU 143 Cb -0.03 -1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 43.77 2kd7 s LEU 143 CO -0.04 -0.32 -0.06 -0.62 -0.29 0.00 0.00 176.35 175.02 2kd7 s ASP 144 N 1.50 4.29 -0.21 3.68 2.15 0.58 -4.78 116.67 123.87 2kd7 s ASP 144 Ca 0.01 -0.35 -0.10 0.00 0.43 0.00 0.00 52.55 52.54 2kd7 s ASP 144 Cb -0.19 -1.71 -0.05 0.00 -0.30 0.00 0.00 42.92 40.67 2kd7 s ASP 144 CO 0.05 0.04 0.14 -0.69 -0.17 0.00 0.00 175.17 174.54 2kd7 s VAL 145 N 1.10 5.38 -0.14 1.11 1.01 -1.26 -0.27 120.40 127.33 2kd7 s VAL 145 Ca 0.01 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 2kd7 s VAL 145 Cb -0.15 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2kd7 s VAL 145 CO -0.01 0.41 0.36 -0.54 0.00 0.00 0.00 175.10 175.32 2kd7 s LYS 146 N 0.59 4.26 0.00 2.72 1.02 0.47 0.15 119.74 128.96 2kd7 s LYS 146 Ca 0.08 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2kd7 s LYS 146 Cb -0.12 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2kd7 s LYS 146 CO 0.00 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 2kd7 n GLY 147 N 3.26 0.73 3.15 -3.33 0.00 -1.26 -0.97 105.19 106.76 2kd7 n GLY 147 Ca -0.10 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.14 1.74 -0.18 2.61 2.01 -0.58 -4.84 115.64 114.25 2kd7 s THR 148 Ca 0.00 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2kd7 s THR 148 Cb 0.00 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 2kd7 s THR 148 CO 0.00 0.49 1.61 -0.63 -0.69 0.00 0.00 174.62 175.39 2kd7 s ILE 149 N 0.50 3.70 -0.09 1.82 -1.09 -1.26 -0.22 121.20 124.56 2kd7 s ILE 149 Ca -0.16 0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 59.01 2kd7 s ILE 149 Cb -0.17 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2kd7 s ILE 149 CO 0.06 -0.23 0.13 -0.63 -1.23 0.00 0.00 174.94 173.04 2kd7 s ILE 150 N 4.85 5.32 -0.08 2.92 1.01 0.21 -4.95 121.20 130.49 2kd7 s ILE 150 Ca 0.71 0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.48 2kd7 s ILE 150 Cb -0.27 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2kd7 s ILE 150 CO 0.28 0.56 -0.23 0.54 0.00 0.00 0.00 174.94 176.09 2kd7 s ASN 151 N -1.19 3.24 -0.49 3.58 2.20 -1.26 -4.25 114.94 116.76 2kd7 s ASN 151 Ca 0.17 -0.48 0.06 0.00 -0.94 0.00 0.00 52.86 51.67 2kd7 s ASN 151 Cb -0.12 -1.07 0.19 0.00 -2.00 0.00 0.00 41.25 38.25 2kd7 s ASN 151 CO 0.07 0.22 0.63 0.00 -2.94 0.00 0.00 177.10 175.08 2kd7 n LEU 152 N 3.11 -2.72 -4.72 3.54 -0.00 -1.26 -5.13 117.00 109.82 2kd7 n LEU 152 Ca -0.18 -3.29 -0.42 0.00 -0.00 0.00 0.00 56.01 52.13 2kd7 n LEU 152 Cb 0.52 0.71 -0.03 0.00 -0.00 0.00 0.00 43.42 44.62 2kd7 n LEU 152 CO 0.27 1.92 0.76 -1.61 -0.00 0.00 0.00 177.39 178.73 2kd7 s GLU 153 N 0.67 4.55 -0.13 1.47 8.01 -1.26 -4.97 118.70 127.04 2kd7 s GLU 153 Ca 0.31 1.59 -0.32 0.00 0.01 0.00 0.00 54.97 56.56 2kd7 s GLU 153 Cb 0.01 -3.38 -0.09 0.00 -4.31 0.00 0.00 34.13 26.36 2kd7 s GLU 153 CO -0.09 -0.05 2.03 -2.39 0.01 0.00 0.00 175.26 174.78 2kd7 n HIS 154 N 3.44 2.19 -1.60 1.61 1.44 -1.26 -4.87 115.22 116.17 2kd7 n HIS 154 Ca 0.06 -0.10 -0.48 0.00 -2.01 0.00 0.00 57.72 55.19 2kd7 n HIS 154 Cb 0.48 -2.70 -0.04 0.00 0.12 0.00 0.00 29.99 27.86 2kd7 n HIS 154 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2kd7 n HIS 155 N 8.58 1.54 -1.77 -1.40 1.44 -1.26 -4.83 115.22 117.53 2kd7 n HIS 155 Ca 0.26 0.61 -0.41 0.00 -2.01 0.00 0.00 57.72 56.17 2kd7 n HIS 155 Cb 0.35 -2.33 -0.01 0.00 0.12 0.00 0.00 29.99 28.12 2kd7 n HIS 155 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2kd7 s HIS 156 N -0.11 2.64 0.14 -1.40 -3.43 -1.26 -5.02 115.29 106.84 2kd7 s HIS 156 Ca 0.72 0.98 -0.03 0.00 -0.80 0.00 0.00 55.06 55.93 2kd7 s HIS 156 Cb -0.80 -4.06 -0.03 0.00 -1.43 0.00 0.00 32.58 26.25 2kd7 s HIS 156 CO 0.51 -3.34 0.12 -3.38 -2.00 0.00 0.00 174.74 166.65 2kd7 s HIS 157 N -0.61 0.72 -0.18 0.38 -3.43 -1.26 -5.10 115.29 105.81 2kd7 s HIS 157 Ca 0.58 -1.09 -0.31 0.00 -0.80 0.00 0.00 55.06 53.43 2kd7 s HIS 157 Cb -0.47 -0.36 -0.08 0.00 -1.43 0.00 0.00 32.58 30.23 2kd7 s HIS 157 CO 0.57 -0.57 2.11 1.58 -2.00 0.00 0.00 174.74 176.42 2kd7 n HIS 158 N -0.12 2.05 0.87 0.38 -0.00 -1.26 -5.28 115.22 111.87 2kd7 n HIS 158 Ca -0.06 -0.06 0.10 0.00 0.46 0.00 0.00 57.72 58.16 2kd7 n HIS 158 Cb 0.63 -2.69 0.09 0.00 -0.12 0.00 0.00 29.99 27.90 2kd7 n HIS 158 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38