#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk7 s GLU 2 N 0.00 3.60 0.44 0.03 0.41 -1.26 -5.10 118.70 116.82 1zk7 s GLU 2 Ca 0.00 0.04 -0.16 0.00 -0.41 0.00 0.00 54.97 54.44 1zk7 s GLU 2 Cb 0.00 -3.20 -0.09 0.00 -1.78 0.00 0.00 34.13 29.07 1zk7 s GLU 2 CO 0.00 0.75 0.89 -1.25 -0.49 0.00 0.00 175.26 175.16 1zk7 s PRO 3 N -1.07 4.00 0.42 0.39 0.04 -1.26 -5.02 135.00 132.49 1zk7 s PRO 3 Ca 0.18 0.85 -0.26 0.00 0.04 0.00 0.00 61.00 61.81 1zk7 s PRO 3 Cb -0.14 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1zk7 s PRO 3 CO 0.07 -0.09 1.37 -2.14 0.04 0.00 0.00 177.00 176.26 1zk7 s PRO 4 N -3.61 3.89 0.26 0.56 0.02 -1.26 -4.92 135.00 129.94 1zk7 s PRO 4 Ca 0.57 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.60 1zk7 s PRO 4 Cb -0.10 -2.75 -0.10 0.00 0.02 0.00 0.00 34.50 31.57 1zk7 s PRO 4 CO 0.24 -0.61 1.42 0.08 -0.33 0.00 0.00 177.00 177.80 1zk7 s VAL 5 N -1.22 2.69 -0.39 3.83 1.01 -1.26 -4.71 120.40 120.35 1zk7 s VAL 5 Ca 0.58 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.94 1zk7 s VAL 5 Cb -0.41 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1zk7 s VAL 5 CO 0.53 0.10 0.66 -1.10 0.00 0.00 0.00 175.10 175.30 1zk7 s GLN 6 N -0.55 3.53 -0.14 2.72 -1.52 -1.26 -0.67 119.66 121.77 1zk7 s GLN 6 Ca 0.58 -0.08 -0.01 0.00 -1.95 0.00 0.00 55.36 53.90 1zk7 s GLN 6 Cb -0.41 -3.87 -0.01 0.00 -0.22 0.00 0.00 33.01 28.50 1zk7 s GLN 6 CO 0.44 -0.87 -0.11 0.08 -0.25 0.00 0.00 175.29 174.58 1zk7 s VAL 7 N 2.83 3.14 -0.07 1.09 1.01 -0.04 -0.49 120.40 127.86 1zk7 s VAL 7 Ca 0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1zk7 s VAL 7 Cb -0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1zk7 s VAL 7 CO 0.17 0.51 -0.01 0.00 0.00 0.00 0.00 175.10 175.78 1zk7 s ALA 8 N 0.48 3.25 -0.08 5.51 0.00 -0.44 -1.11 121.76 129.38 1zk7 s ALA 8 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1zk7 s ALA 8 Cb -0.16 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.55 1zk7 s ALA 8 CO 0.04 0.59 -0.07 0.08 0.00 0.00 0.00 175.76 176.41 1zk7 s VAL 9 N -0.90 0.84 -0.30 0.00 1.01 -0.23 -0.65 120.40 120.16 1zk7 s VAL 9 Ca 0.14 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1zk7 s VAL 9 Cb -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1zk7 s VAL 9 CO 0.03 0.32 0.20 -0.63 0.00 0.00 0.00 175.10 175.02 1zk7 s ILE 10 N 1.37 5.14 0.00 2.22 1.01 -0.44 -0.72 121.20 129.79 1zk7 s ILE 10 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1zk7 s ILE 10 Cb -0.14 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1zk7 s ILE 10 CO -0.03 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1zk7 n GLY 11 N 5.06 2.47 0.94 6.18 0.00 0.69 -1.16 105.19 119.37 1zk7 n GLY 11 Ca -0.14 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 43.82 1zk7 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zk7 n SER 12 N 0.00 0.28 -2.09 1.61 3.41 -1.26 -4.55 113.62 111.02 1zk7 n SER 12 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1zk7 n SER 12 Cb 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1zk7 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zk7 n GLY 13 N 0.19 0.01 0.33 5.00 0.00 -1.26 -2.49 105.19 106.97 1zk7 n GLY 13 Ca -0.01 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.28 1zk7 n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zk7 h GLY 14 N 0.00 1.38 0.65 -0.02 0.00 -1.91 -0.02 103.07 103.15 1zk7 h GLY 14 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1zk7 h GLY 14 CO 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 176.54 176.74 1zk7 h ALA 15 N 1.45 0.07 -0.61 3.60 0.00 -1.87 -2.69 119.26 119.21 1zk7 h ALA 15 Ca 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zk7 h ALA 15 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zk7 h ALA 15 CO -0.21 -0.20 0.24 0.00 0.00 0.00 0.00 179.25 179.08 1zk7 h ALA 16 N 0.63 0.79 -0.17 0.00 0.00 -1.78 -2.03 119.26 116.69 1zk7 h ALA 16 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zk7 h ALA 16 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zk7 h ALA 16 CO 0.01 0.41 0.08 0.52 0.00 0.00 0.00 179.25 180.27 1zk7 h MET 17 N 0.85 0.24 -0.71 0.00 2.86 -1.05 0.95 114.93 118.06 1zk7 h MET 17 Ca 0.20 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1zk7 h MET 17 Cb 0.21 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1zk7 h MET 17 CO -0.02 0.28 0.39 0.00 1.06 0.00 0.00 176.91 178.63 1zk7 h ALA 18 N 0.95 0.91 -0.14 6.32 0.00 -1.44 -2.52 119.26 123.35 1zk7 h ALA 18 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zk7 h ALA 18 Cb 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zk7 h ALA 18 CO -0.01 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1zk7 h ALA 19 N 1.20 0.18 -0.26 0.00 0.00 -1.18 -2.03 119.26 117.17 1zk7 h ALA 19 Ca 0.25 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zk7 h ALA 19 Cb 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zk7 h ALA 19 CO -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.08 1zk7 h ALA 20 N 0.74 0.20 -0.16 0.00 0.00 -0.69 0.12 119.26 119.46 1zk7 h ALA 20 Ca 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1zk7 h ALA 20 Cb 0.40 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zk7 h ALA 20 CO 0.01 -0.45 -0.46 -0.07 0.00 0.00 0.00 179.25 178.28 1zk7 h LEU 21 N 0.04 0.43 -0.40 0.00 3.38 -1.49 -2.18 115.31 115.09 1zk7 h LEU 21 Ca 0.12 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1zk7 h LEU 21 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zk7 h LEU 21 CO -0.24 0.84 -0.34 0.50 0.09 0.00 0.00 178.44 179.28 1zk7 h LYS 22 N 0.32 0.95 -0.54 1.13 1.63 -1.03 -1.40 116.57 117.63 1zk7 h LYS 22 Ca 0.02 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1zk7 h LYS 22 Cb 0.94 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 1zk7 h LYS 22 CO 0.08 1.14 0.35 0.00 -3.45 0.00 0.00 179.45 177.56 1zk7 h ALA 23 N 0.79 0.69 -0.66 5.00 0.00 -0.63 -0.86 119.26 123.59 1zk7 h ALA 23 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zk7 h ALA 23 Cb 0.94 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1zk7 h ALA 23 CO 0.09 0.15 0.22 0.28 0.00 0.00 0.00 179.25 179.99 1zk7 h VAL 24 N 0.73 1.25 -0.35 0.00 2.07 -1.29 -0.36 116.25 118.31 1zk7 h VAL 24 Ca 0.20 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zk7 h VAL 24 Cb -0.05 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1zk7 h VAL 24 CO -0.04 0.32 0.23 -0.08 0.02 0.00 0.00 177.57 178.02 1zk7 h GLU 25 N 0.95 0.46 -0.29 1.57 4.81 -0.71 -0.30 114.58 121.07 1zk7 h GLU 25 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1zk7 h GLU 25 Cb 0.28 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1zk7 h GLU 25 CO -0.01 0.31 0.00 1.04 -0.73 0.00 0.00 179.01 179.62 1zk7 n GLN 26 N -4.48 1.63 -0.49 1.92 1.13 -0.38 -4.90 117.38 111.81 1zk7 n GLN 26 Ca 0.02 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.15 1zk7 n GLN 26 Cb 0.06 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1zk7 n GLN 26 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zk7 n GLY 27 N 0.88 0.75 3.93 1.08 0.00 -0.12 -5.04 105.19 106.67 1zk7 n GLY 27 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1zk7 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk7 s ALA 28 N -2.04 3.63 -0.23 4.61 0.00 -0.22 -4.23 121.76 123.28 1zk7 s ALA 28 Ca 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 1zk7 s ALA 28 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1zk7 s ALA 28 CO 0.00 -0.08 0.09 -1.14 0.00 0.00 0.00 175.76 174.63 1zk7 s GLN 29 N -4.39 3.83 -0.09 0.00 0.74 0.16 -4.09 119.66 115.82 1zk7 s GLN 29 Ca 0.42 -0.40 -0.01 0.00 0.05 0.00 0.00 55.36 55.41 1zk7 s GLN 29 Cb -0.10 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.63 1zk7 s GLN 29 CO 0.38 -0.02 -0.02 0.08 -0.55 0.00 0.00 175.29 175.16 1zk7 s VAL 30 N 1.19 4.16 -0.23 1.34 1.01 0.01 -0.86 120.40 127.01 1zk7 s VAL 30 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zk7 s VAL 30 Cb -0.14 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1zk7 s VAL 30 CO 0.04 0.60 -0.10 -0.89 0.00 0.00 0.00 175.10 174.75 1zk7 s THR 31 N -0.79 1.87 -0.18 3.92 2.01 -0.26 -0.85 115.64 121.36 1zk7 s THR 31 Ca 0.12 -1.34 -0.06 0.00 0.31 0.00 0.00 61.69 60.72 1zk7 s THR 31 Cb -0.11 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1zk7 s THR 31 CO 0.02 0.04 0.02 -0.22 -0.69 0.00 0.00 174.62 173.79 1zk7 s LEU 32 N 1.26 3.50 -0.17 4.42 0.20 0.12 -1.07 118.68 126.94 1zk7 s LEU 32 Ca -0.05 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.68 1zk7 s LEU 32 Cb -0.18 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1zk7 s LEU 32 CO -0.07 0.13 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.42 1zk7 s ILE 33 N 0.62 3.33 -0.05 6.68 1.09 0.10 -0.10 121.20 132.87 1zk7 s ILE 33 Ca 0.01 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 59.03 1zk7 s ILE 33 Cb -0.14 -2.46 0.02 0.00 -1.06 0.00 0.00 42.46 38.82 1zk7 s ILE 33 CO 0.02 0.48 -0.05 -0.70 -0.10 0.00 0.00 174.94 174.58 1zk7 s GLU 34 N 0.86 0.98 0.24 2.79 2.56 -0.34 -0.23 118.70 125.55 1zk7 s GLU 34 Ca -0.02 -0.14 0.20 0.00 0.00 0.00 0.00 54.97 55.01 1zk7 s GLU 34 Cb -0.15 -0.98 0.05 0.00 2.00 0.00 0.00 34.13 35.06 1zk7 s GLU 34 CO 0.01 -0.10 1.18 0.07 -0.56 0.00 0.00 175.26 175.86 1zk7 h ARG 35 N 7.33 0.00 0.00 4.30 0.11 -1.68 -1.17 114.38 123.26 1zk7 h ARG 35 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 1zk7 h ARG 35 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1zk7 h ARG 35 CO 0.45 0.15 0.00 0.41 0.10 0.00 0.00 179.97 181.08 1zk7 n GLY 36 N 1.22 5.18 3.75 0.08 0.00 -1.26 -4.69 105.19 109.46 1zk7 n GLY 36 Ca -0.01 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1zk7 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zk7 s THR 37 N 2.97 3.09 0.35 2.61 2.01 -1.26 -4.97 115.64 120.44 1zk7 s THR 37 Ca 0.00 0.96 -0.28 0.00 0.31 0.00 0.00 61.69 62.67 1zk7 s THR 37 Cb 0.00 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1zk7 s THR 37 CO 0.00 0.17 1.41 -0.63 -0.69 0.00 0.00 174.62 174.89 1zk7 s ILE 38 N -0.30 2.36 0.00 1.82 -1.09 -1.26 -3.18 121.20 119.54 1zk7 s ILE 38 Ca 0.54 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 1zk7 s ILE 38 Cb -0.37 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1zk7 s ILE 38 CO 0.42 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1zk7 n GLY 39 N 0.75 2.42 7.00 6.18 0.00 -1.04 -4.93 105.19 115.57 1zk7 n GLY 39 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zk7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk7 n GLY 40 N -0.87 1.34 0.12 -0.02 0.00 -1.19 -4.25 105.19 100.32 1zk7 n GLY 40 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 1zk7 n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zk7 h THR 41 N 0.00 0.12 -0.32 2.61 2.02 -1.93 -3.31 112.91 112.09 1zk7 h THR 41 Ca 0.00 -0.93 0.07 0.00 0.77 0.00 0.00 66.41 66.32 1zk7 h THR 41 Cb 0.00 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 66.54 1zk7 h THR 41 CO 0.00 0.04 -0.39 0.00 0.37 0.00 0.00 175.52 175.54 1zk7 h VAL 43 N -0.34 1.37 0.05 0.00 3.04 -1.79 -1.66 116.25 116.92 1zk7 h VAL 43 Ca 0.13 -1.99 -0.27 0.00 -1.01 0.00 0.00 66.70 63.56 1zk7 h VAL 43 Cb 0.58 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.82 1zk7 h VAL 43 CO -0.51 0.60 -1.46 0.78 -1.01 0.00 0.00 177.57 175.97 1zk7 h ASN 44 N 0.25 0.18 0.00 3.17 2.35 -1.59 -3.41 115.58 116.53 1zk7 h ASN 44 Ca -0.01 -0.70 -0.02 0.00 -0.55 0.00 0.00 56.30 55.02 1zk7 h ASN 44 Cb 1.16 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.43 1zk7 h ASN 44 CO 0.10 1.60 -0.52 1.33 -1.65 0.00 0.00 177.43 178.30 1zk7 n VAL 45 N -4.09 0.16 0.00 2.81 0.24 0.13 -4.80 118.33 112.78 1zk7 n VAL 45 Ca -0.30 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1zk7 n VAL 45 Cb 0.81 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1zk7 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zk7 n GLY 46 N -0.07 2.41 0.33 7.63 0.00 0.15 -4.68 105.19 110.96 1zk7 n GLY 46 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1zk7 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk7 h VAL 48 N -0.17 0.00 -0.55 0.00 2.07 -1.59 -0.81 116.25 115.19 1zk7 h VAL 48 Ca 0.22 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1zk7 h VAL 48 Cb 0.53 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1zk7 h VAL 48 CO -0.62 0.00 0.29 1.55 0.02 0.00 0.00 177.57 178.81 1zk7 h PRO 49 N -1.27 0.76 -0.45 1.57 0.13 -1.76 -2.23 132.00 128.75 1zk7 h PRO 49 Ca -0.13 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 1zk7 h PRO 49 Cb 0.97 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1zk7 h PRO 49 CO 0.21 0.57 -0.00 0.66 -0.23 0.00 0.00 178.00 179.21 1zk7 h SER 50 N 0.77 0.78 0.32 1.44 4.64 -1.34 -1.29 113.55 118.85 1zk7 h SER 50 Ca 0.19 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1zk7 h SER 50 Cb 0.05 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1zk7 h SER 50 CO -0.03 0.90 -0.39 0.11 -0.87 0.00 0.00 176.83 176.55 1zk7 h LYS 51 N 0.64 0.10 -0.24 4.77 6.56 -0.92 -0.57 116.57 126.91 1zk7 h LYS 51 Ca 0.13 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.62 1zk7 h LYS 51 Cb 0.50 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 1zk7 h LYS 51 CO 0.02 0.47 -0.06 0.82 -2.06 0.00 0.00 179.45 178.64 1zk7 h ILE 52 N 0.09 1.29 -0.56 1.86 2.04 -1.17 -1.47 117.51 119.57 1zk7 h ILE 52 Ca 0.01 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1zk7 h ILE 52 Cb 0.72 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1zk7 h ILE 52 CO 0.05 0.33 0.17 -0.03 0.00 0.00 0.00 178.15 178.68 1zk7 h MET 53 N 0.21 0.84 -0.41 2.37 4.05 -0.96 -1.67 114.93 119.36 1zk7 h MET 53 Ca 0.06 -0.16 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 1zk7 h MET 53 Cb 0.53 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 1zk7 h MET 53 CO 0.03 0.73 -0.15 0.82 0.23 0.00 0.00 176.91 178.57 1zk7 h ILE 54 N 0.82 1.26 -0.43 1.77 2.04 -0.95 -0.47 117.51 121.56 1zk7 h ILE 54 Ca 0.19 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 1zk7 h ILE 54 Cb 0.24 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1zk7 h ILE 54 CO -0.01 0.41 -0.13 -0.09 0.00 0.00 0.00 178.15 178.33 1zk7 h ARG 55 N 0.68 0.85 -0.77 2.37 9.65 -0.78 0.09 114.38 126.46 1zk7 h ARG 55 Ca 0.11 -0.34 -0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1zk7 h ARG 55 Cb 0.64 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.14 1zk7 h ARG 55 CO 0.04 0.97 0.47 0.00 2.80 0.00 0.00 179.97 184.25 1zk7 h ALA 56 N 0.85 0.98 -0.42 2.80 0.00 -1.10 -1.66 119.26 120.71 1zk7 h ALA 56 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zk7 h ALA 56 Cb 0.67 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zk7 h ALA 56 CO 0.05 0.45 0.08 0.00 0.00 0.00 0.00 179.25 179.83 1zk7 h ALA 57 N 1.25 1.35 -0.62 0.00 0.00 -0.72 -1.57 119.26 118.95 1zk7 h ALA 57 Ca 0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1zk7 h ALA 57 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zk7 h ALA 57 CO -0.05 0.46 0.07 1.25 0.00 0.00 0.00 179.25 180.98 1zk7 h HIS 58 N 0.62 1.12 -0.34 0.00 6.17 -0.10 0.05 115.15 122.67 1zk7 h HIS 58 Ca 0.14 -0.17 -0.06 0.00 0.71 0.00 0.00 60.37 60.99 1zk7 h HIS 58 Cb 0.27 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 29.89 1zk7 h HIS 58 CO 0.01 0.97 -0.02 0.82 0.71 0.00 0.00 177.93 180.42 1zk7 h ILE 59 N 0.95 1.26 -0.60 6.26 2.04 -0.95 -1.04 117.51 125.43 1zk7 h ILE 59 Ca 0.18 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1zk7 h ILE 59 Cb 0.47 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1zk7 h ILE 59 CO 0.02 0.33 0.38 0.00 0.00 0.00 0.00 178.15 178.88 1zk7 h ALA 60 N 0.85 0.77 -0.21 1.87 0.00 -1.10 -1.64 119.26 119.80 1zk7 h ALA 60 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zk7 h ALA 60 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zk7 h ALA 60 CO 0.02 0.23 0.12 1.25 0.00 0.00 0.00 179.25 180.87 1zk7 h HIS 61 N 0.82 0.27 0.00 0.00 -0.00 -0.80 -2.17 115.15 113.27 1zk7 h HIS 61 Ca 0.22 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.57 1zk7 h HIS 61 Cb -0.05 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1zk7 h HIS 61 CO -0.03 0.22 -0.09 -0.07 -0.00 0.00 0.00 177.93 177.96 1zk7 h LEU 62 N 0.25 0.00 0.00 0.26 4.07 -0.95 -0.31 115.31 118.64 1zk7 h LEU 62 Ca 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1zk7 h LEU 62 Cb 0.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1zk7 h LEU 62 CO -0.01 0.09 -0.21 0.03 -1.08 0.00 0.00 178.44 177.26 1zk7 h ARG 63 N 0.00 0.00 0.14 1.13 3.08 -0.89 -3.29 114.38 114.55 1zk7 h ARG 63 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1zk7 h ARG 63 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1zk7 h ARG 63 CO 0.01 0.20 -1.66 -0.09 -1.07 0.00 0.00 179.97 177.36 1zk7 h ARG 64 N 0.00 0.30 -2.65 0.04 2.43 -0.64 -2.29 114.38 111.57 1zk7 h ARG 64 Ca -0.00 -0.51 0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1zk7 h ARG 64 Cb 1.15 0.19 -0.14 0.00 -0.42 0.00 0.00 29.97 30.75 1zk7 h ARG 64 CO 0.03 1.18 0.28 -1.83 -1.51 0.00 0.00 179.97 178.12 1zk7 s GLU 65 N -2.60 1.12 0.13 0.20 -1.05 -0.23 -4.51 118.70 111.76 1zk7 s GLU 65 Ca -0.13 -0.31 -0.25 0.00 -0.15 0.00 0.00 54.97 54.13 1zk7 s GLU 65 Cb 0.06 0.52 0.07 0.00 -0.44 0.00 0.00 34.13 34.34 1zk7 s GLU 65 CO 0.85 -0.47 0.89 -1.54 0.95 0.00 0.00 175.26 175.93 1zk7 s SER 66 N -2.42 -0.27 0.00 0.83 1.04 -1.26 -4.17 113.70 107.45 1zk7 s SER 66 Ca 0.00 -0.29 0.20 0.00 0.48 0.00 0.00 55.95 56.34 1zk7 s SER 66 Cb -0.01 0.50 1.05 0.00 0.10 0.00 0.00 66.02 67.66 1zk7 s SER 66 CO -0.09 -0.88 1.60 -2.65 0.98 0.00 0.00 173.24 172.21 1zk7 n PRO 67 N -0.40 0.39 -0.36 4.02 -0.02 -1.26 -2.78 135.00 134.58 1zk7 n PRO 67 Ca -0.07 0.07 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1zk7 n PRO 67 Cb 0.61 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.82 1zk7 n PRO 67 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zk7 n PHE 68 N -1.20 0.76 0.27 6.00 3.01 -1.26 -4.69 117.46 120.36 1zk7 n PHE 68 Ca 0.11 -0.85 0.11 0.00 1.01 0.00 0.00 57.45 57.83 1zk7 n PHE 68 Cb 0.13 -0.26 0.51 0.00 -0.01 0.00 0.00 39.48 39.84 1zk7 n PHE 68 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1zk7 n ASP 69 N -0.53 0.56 0.22 4.37 8.00 -1.12 -1.43 116.55 126.63 1zk7 n ASP 69 Ca 0.19 0.70 0.08 0.00 0.71 0.00 0.00 54.79 56.47 1zk7 n ASP 69 Cb 0.80 -0.79 0.49 0.00 -0.02 0.00 0.00 41.12 41.60 1zk7 n ASP 69 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1zk7 h GLY 70 N 1.10 0.00 0.00 0.44 0.00 -1.88 -3.28 103.07 99.45 1zk7 h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zk7 h GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1zk7 n GLY 71 N -0.20 -0.24 2.85 4.60 0.00 -0.72 -4.98 105.19 106.49 1zk7 n GLY 71 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1zk7 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zk7 s ILE 72 N -0.46 0.87 0.55 -0.61 1.01 -0.51 -5.12 121.20 116.93 1zk7 s ILE 72 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 1zk7 s ILE 72 Cb 0.00 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 1zk7 s ILE 72 CO 0.00 0.12 1.33 0.00 0.00 0.00 0.00 174.94 176.39 1zk7 n ALA 73 N 4.96 1.48 -2.39 9.38 0.00 -1.26 -4.31 120.51 128.36 1zk7 n ALA 73 Ca -0.11 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1zk7 n ALA 73 Cb 0.48 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 1zk7 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zk7 s ALA 74 N -1.30 2.27 0.13 0.00 0.00 -1.26 -5.06 121.76 116.54 1zk7 s ALA 74 Ca 0.72 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1zk7 s ALA 74 Cb -0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1zk7 s ALA 74 CO 0.49 0.10 0.22 0.95 0.00 0.00 0.00 175.76 177.51 1zk7 s THR 75 N -2.86 0.10 -0.47 0.00 -4.23 -0.86 -5.03 115.64 102.29 1zk7 s THR 75 Ca 0.26 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 59.14 1zk7 s THR 75 Cb -0.01 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.16 1zk7 s THR 75 CO 0.10 -0.45 0.75 -0.69 -0.54 0.00 0.00 174.62 173.79 1zk7 s VAL 76 N -3.94 4.69 0.28 2.29 1.01 -1.26 -3.56 120.40 119.90 1zk7 s VAL 76 Ca 0.14 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1zk7 s VAL 76 Cb 0.04 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1zk7 s VAL 76 CO -0.04 -0.76 1.09 -2.16 0.00 0.00 0.00 175.10 173.23 1zk7 s PRO 77 N 3.17 4.66 0.21 2.72 0.04 -1.26 -5.01 135.00 139.53 1zk7 s PRO 77 Ca 0.26 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 1zk7 s PRO 77 Cb -0.14 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 1zk7 s PRO 77 CO 0.20 0.24 1.08 0.99 0.04 0.00 0.00 177.00 179.55 1zk7 s THR 78 N -1.16 3.79 -0.14 1.26 2.01 -1.26 -5.03 115.64 115.11 1zk7 s THR 78 Ca 0.44 1.63 0.00 0.00 0.31 0.00 0.00 61.69 64.07 1zk7 s THR 78 Cb -0.31 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.15 1zk7 s THR 78 CO 0.40 0.32 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.87 1zk7 s ILE 79 N -0.56 2.76 -0.61 1.82 -1.09 -1.26 -5.06 121.20 117.19 1zk7 s ILE 79 Ca 0.47 -0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 58.09 1zk7 s ILE 79 Cb -0.30 -2.15 0.16 0.00 -1.58 0.00 0.00 42.46 38.59 1zk7 s ILE 79 CO 0.36 0.52 0.45 -0.62 -1.23 0.00 0.00 174.94 174.42 1zk7 s ASP 80 N 0.58 5.47 0.49 3.58 -1.08 -1.26 -4.94 116.67 119.52 1zk7 s ASP 80 Ca -0.09 -2.67 0.21 0.00 -0.52 0.00 0.00 52.55 49.48 1zk7 s ASP 80 Cb -0.16 -1.91 1.26 0.00 -1.46 0.00 0.00 42.92 40.66 1zk7 s ASP 80 CO 0.03 -0.44 2.06 -0.09 0.52 0.00 0.00 175.17 177.25 1zk7 h ARG 81 N 7.36 0.00 -0.57 4.34 9.65 -1.98 -2.21 114.38 130.96 1zk7 h ARG 81 Ca -0.03 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1zk7 h ARG 81 Cb 0.98 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.54 1zk7 h ARG 81 CO 0.73 0.13 0.22 1.03 2.80 0.00 0.00 179.97 184.88 1zk7 h SER 82 N 0.00 0.80 -0.29 -3.80 0.87 -1.92 0.25 113.55 109.47 1zk7 h SER 82 Ca -0.00 -0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.23 1zk7 h SER 82 Cb 0.27 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1zk7 h SER 82 CO 0.02 0.77 -0.39 0.11 -0.53 0.00 0.00 176.83 176.80 1zk7 h LYS 83 N 0.79 0.84 -0.51 2.24 1.79 -1.79 -1.55 116.57 118.38 1zk7 h LYS 83 Ca 0.19 -0.44 -0.10 0.00 -2.18 0.00 0.00 60.65 58.12 1zk7 h LYS 83 Cb 0.22 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1zk7 h LYS 83 CO -0.01 1.08 -0.06 -0.07 -1.08 0.00 0.00 179.45 179.30 1zk7 h LEU 84 N 0.68 0.94 -0.65 2.94 3.38 -1.12 -2.17 115.31 119.31 1zk7 h LEU 84 Ca 0.06 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1zk7 h LEU 84 Cb 0.96 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1zk7 h LEU 84 CO 0.09 1.05 0.28 0.25 0.09 0.00 0.00 178.44 180.20 1zk7 h LEU 85 N 0.81 0.88 -0.70 1.67 5.85 -0.42 -0.66 115.31 122.75 1zk7 h LEU 85 Ca 0.14 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1zk7 h LEU 85 Cb 0.61 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1zk7 h LEU 85 CO 0.04 0.80 0.38 0.00 -0.34 0.00 0.00 178.44 179.32 1zk7 h ALA 86 N 1.12 0.90 -0.40 1.25 0.00 -1.12 0.13 119.26 121.13 1zk7 h ALA 86 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zk7 h ALA 86 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zk7 h ALA 86 CO -0.02 0.41 0.09 0.37 0.00 0.00 0.00 179.25 180.10 1zk7 h GLN 87 N 0.96 0.65 0.20 0.00 4.15 -1.11 -1.48 115.11 118.49 1zk7 h GLN 87 Ca 0.25 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1zk7 h GLN 87 Cb 0.04 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1zk7 h GLN 87 CO -0.04 0.68 -0.10 0.37 -1.93 0.00 0.00 178.83 177.81 1zk7 h GLN 88 N 0.51 -0.27 -0.44 1.69 4.15 -0.76 -2.74 115.11 117.25 1zk7 h GLN 88 Ca 0.12 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1zk7 h GLN 88 Cb 0.33 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1zk7 h GLN 88 CO 0.00 -0.18 0.15 0.37 -1.93 0.00 0.00 178.83 177.25 1zk7 h GLN 89 N -0.28 0.63 -0.62 1.69 5.75 -0.70 -2.02 115.11 119.56 1zk7 h GLN 89 Ca -0.03 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 1zk7 h GLN 89 Cb 0.21 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1zk7 h GLN 89 CO 0.04 0.54 0.13 0.00 -2.65 0.00 0.00 178.83 176.89 1zk7 h ALA 90 N 1.55 1.05 -0.30 3.38 0.00 -1.07 0.28 119.26 124.15 1zk7 h ALA 90 Ca 0.15 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1zk7 h ALA 90 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zk7 h ALA 90 CO -0.01 0.62 -0.52 -0.09 0.00 0.00 0.00 179.25 179.24 1zk7 h ARG 91 N 0.94 0.89 -0.22 0.00 9.65 -1.19 -1.05 114.38 123.40 1zk7 h ARG 91 Ca 0.20 -0.55 0.01 0.00 -1.10 0.00 0.00 59.98 58.53 1zk7 h ARG 91 Cb 0.37 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 1zk7 h ARG 91 CO 0.00 1.19 0.13 0.28 2.80 0.00 0.00 179.97 184.37 1zk7 h VAL 92 N 0.68 1.02 -0.76 0.20 2.07 -1.07 -0.54 116.25 117.85 1zk7 h VAL 92 Ca 0.02 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1zk7 h VAL 92 Cb 1.13 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1zk7 h VAL 92 CO 0.12 0.05 0.29 0.44 0.02 0.00 0.00 177.57 178.48 1zk7 h ASP 93 N 0.26 1.05 -0.28 0.57 3.45 -0.88 -0.87 116.42 119.73 1zk7 h ASP 93 Ca 0.09 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 1zk7 h ASP 93 Cb -0.00 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.48 1zk7 h ASP 93 CO -0.04 0.94 0.13 -0.08 -1.57 0.00 0.00 179.24 178.62 1zk7 h GLU 94 N 1.11 0.40 -0.12 3.56 4.81 -0.82 -2.59 114.58 120.92 1zk7 h GLU 94 Ca 0.25 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1zk7 h GLU 94 Cb 0.23 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1zk7 h GLU 94 CO -0.02 0.40 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.14 1zk7 h LEU 95 N 0.31 0.31 -0.76 1.64 3.38 -0.92 -1.52 115.31 117.75 1zk7 h LEU 95 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1zk7 h LEU 95 Cb 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1zk7 h LEU 95 CO -0.01 0.72 0.36 -0.09 0.09 0.00 0.00 178.44 179.51 1zk7 h ARG 96 N 0.24 1.10 -0.06 1.13 2.43 -1.00 -0.55 114.38 117.67 1zk7 h ARG 96 Ca 0.02 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1zk7 h ARG 96 Cb 0.89 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1zk7 h ARG 96 CO 0.07 0.85 -0.14 1.25 -1.51 0.00 0.00 179.97 180.50 1zk7 h HIS 97 N 1.07 0.25 -0.55 2.20 2.76 -1.30 -0.96 115.15 118.63 1zk7 h HIS 97 Ca 0.26 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1zk7 h HIS 97 Cb 0.12 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1zk7 h HIS 97 CO 0.01 0.74 0.18 0.00 -1.30 0.00 0.00 177.93 177.56 1zk7 h ALA 98 N 0.46 0.72 -0.02 5.26 0.00 -1.15 0.51 119.26 125.05 1zk7 h ALA 98 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zk7 h ALA 98 Cb 0.73 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zk7 h ALA 98 CO 0.03 0.37 -0.25 1.63 0.00 0.00 0.00 179.25 181.03 1zk7 n LYS 99 N -4.46 1.60 0.00 0.00 4.76 -0.23 -4.53 118.16 115.31 1zk7 n LYS 99 Ca 0.02 -1.20 0.00 0.00 -2.87 0.00 0.00 58.31 54.26 1zk7 n LYS 99 Cb 0.20 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1zk7 n LYS 99 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zk7 n TYR 100 N 0.38 0.00 -0.06 2.13 4.01 -0.79 -4.81 117.16 118.02 1zk7 n TYR 100 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.76 1zk7 n TYR 100 Cb 0.44 0.21 -0.01 0.00 -0.31 0.00 0.00 39.34 39.67 1zk7 n TYR 100 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zk7 h GLU 101 N 0.00 0.10 0.00 -0.72 5.08 -1.21 -0.88 114.58 116.95 1zk7 h GLU 101 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zk7 h GLU 101 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1zk7 h GLU 101 CO 0.00 0.07 -0.14 0.78 -1.00 0.00 0.00 179.01 178.72 1zk7 h GLY 102 N 0.11 0.00 0.94 -3.84 0.00 -0.20 -1.36 103.07 98.72 1zk7 h GLY 102 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.12 1zk7 h GLY 102 CO -0.18 0.00 -1.75 -2.22 0.00 0.00 0.00 176.54 172.39 1zk7 h ILE 103 N 0.00 0.89 -0.06 2.60 2.04 -1.66 -3.36 117.51 117.96 1zk7 h ILE 103 Ca -0.00 -2.60 -0.19 0.00 1.00 0.00 0.00 64.86 63.06 1zk7 h ILE 103 Cb 0.40 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1zk7 h ILE 103 CO 0.02 0.78 -0.78 -0.07 0.00 0.00 0.00 178.15 178.09 1zk7 h LEU 104 N 0.06 0.50-10.21 1.44 3.38 -1.05 -3.44 115.31 105.97 1zk7 h LEU 104 Ca -0.32 -0.35 -0.48 0.00 0.09 0.00 0.00 57.88 56.82 1zk7 h LEU 104 Cb 2.03 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 42.65 1zk7 h LEU 104 CO 0.12 1.10 0.34 -0.83 0.09 0.00 0.00 178.44 179.27 1zk7 s GLY 105 N -4.34 1.98 -0.23 0.83 0.00 -0.52 -3.97 107.32 101.07 1zk7 s GLY 105 Ca -0.06 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1zk7 s GLY 105 CO 0.85 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.90 1zk7 n GLY 106 N -1.72 0.53 3.17 0.20 0.00 -1.26 -4.91 105.19 101.20 1zk7 n GLY 106 Ca 0.06 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1zk7 n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zk7 s ASN 107 N -2.33 4.92 0.00 1.61 3.84 -1.26 -4.98 114.94 116.75 1zk7 s ASN 107 Ca 0.00 -1.36 0.03 0.00 0.21 0.00 0.00 52.86 51.74 1zk7 s ASN 107 Cb 0.00 -1.72 0.13 0.00 -0.55 0.00 0.00 41.25 39.11 1zk7 s ASN 107 CO 0.00 -0.29 1.07 -0.81 -2.79 0.00 0.00 177.10 174.28 1zk7 n PRO 108 N 4.61 0.01 0.00 0.43 -0.04 -1.26 -1.22 135.00 137.53 1zk7 n PRO 108 Ca -0.12 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1zk7 n PRO 108 Cb 0.43 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.64 1zk7 n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zk7 n ALA 109 N -1.47 2.88 -3.59 0.55 0.00 -1.26 -4.86 120.51 112.76 1zk7 n ALA 109 Ca 0.01 -0.55 -0.26 0.00 0.00 0.00 0.00 53.44 52.63 1zk7 n ALA 109 Cb 0.03 -0.97 -0.17 0.00 0.00 0.00 0.00 19.45 18.35 1zk7 n ALA 109 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zk7 s ILE 110 N -2.22 1.25 -0.22 0.00 1.01 -0.36 -0.81 121.20 119.85 1zk7 s ILE 110 Ca 0.28 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 1zk7 s ILE 110 Cb 0.20 -1.16 0.02 0.00 0.01 0.00 0.00 42.46 41.53 1zk7 s ILE 110 CO 0.42 0.39 -0.11 -0.89 0.00 0.00 0.00 174.94 174.75 1zk7 s THR 111 N 0.92 2.57 -0.12 2.92 2.01 -0.03 -4.73 115.64 119.19 1zk7 s THR 111 Ca -0.09 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 60.72 1zk7 s THR 111 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1zk7 s THR 111 CO 0.00 0.30 0.42 -0.69 -0.69 0.00 0.00 174.62 173.96 1zk7 s VAL 112 N 1.30 5.20 -0.15 3.82 1.01 -1.26 -0.70 120.40 129.62 1zk7 s VAL 112 Ca 0.01 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1zk7 s VAL 112 Cb -0.16 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1zk7 s VAL 112 CO -0.07 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 174.52 1zk7 s VAL 113 N 0.39 2.31 -0.68 2.92 1.01 0.86 -4.96 120.40 122.26 1zk7 s VAL 113 Ca 0.23 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1zk7 s VAL 113 Cb -0.15 -1.95 0.10 0.00 0.00 0.00 0.00 36.38 34.38 1zk7 s VAL 113 CO 0.09 0.53 0.88 -1.00 0.00 0.00 0.00 175.10 175.60 1zk7 s HIS 114 N 0.86 2.92 -0.09 5.22 3.76 -1.26 -1.20 115.29 125.49 1zk7 s HIS 114 Ca -0.05 -0.91 -0.31 0.00 -0.15 0.00 0.00 55.06 53.64 1zk7 s HIS 114 Cb -0.15 -4.16 0.10 0.00 1.11 0.00 0.00 32.58 29.48 1zk7 s HIS 114 CO -0.02 -1.46 1.38 0.20 -0.85 0.00 0.00 174.74 173.99 1zk7 s GLY 115 N 3.60 -0.23 -0.23 -2.22 0.00 -0.44 -1.09 107.32 106.70 1zk7 s GLY 115 Ca 0.19 0.21 -0.08 0.00 0.00 0.00 0.00 44.72 45.04 1zk7 s GLY 115 CO 0.05 6.49 0.09 1.85 0.00 0.00 0.00 173.10 181.58 1zk7 s GLU 116 N -2.00 3.81 0.17 2.90 2.12 -0.02 -1.98 118.70 123.70 1zk7 s GLU 116 Ca 0.31 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1zk7 s GLU 116 Cb 0.01 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1zk7 s GLU 116 CO -0.03 -0.04 0.36 0.00 -0.54 0.00 0.00 175.26 175.01 1zk7 s ALA 117 N 1.24 3.85 0.03 6.30 0.00 -1.26 -0.92 121.76 130.99 1zk7 s ALA 117 Ca 0.05 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.08 1zk7 s ALA 117 Cb -0.14 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.01 1zk7 s ALA 117 CO 0.04 0.54 0.31 -0.98 0.00 0.00 0.00 175.76 175.67 1zk7 s ARG 118 N -3.07 0.78 0.28 0.00 1.70 -0.69 -4.59 118.95 113.36 1zk7 s ARG 118 Ca 0.38 -0.42 -0.29 0.00 -0.47 0.00 0.00 55.73 54.94 1zk7 s ARG 118 Cb -0.11 0.34 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 1zk7 s ARG 118 CO 0.28 -0.24 1.03 -0.06 -1.08 0.00 0.00 175.30 175.22 1zk7 s PHE 119 N -2.23 3.72 -0.25 5.89 0.40 0.31 -0.41 117.98 125.41 1zk7 s PHE 119 Ca -0.07 1.79 0.01 0.00 -0.60 0.00 0.00 56.93 58.06 1zk7 s PHE 119 Cb -0.02 -3.14 -0.17 0.00 0.51 0.00 0.00 43.02 40.20 1zk7 s PHE 119 CO -0.01 -0.12 -0.21 1.17 0.70 0.00 0.00 175.22 176.75 1zk7 n LYS 120 N 1.18 0.65 -1.50 0.44 4.81 -0.50 -4.75 118.16 118.49 1zk7 n LYS 120 Ca -0.01 0.16 -0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1zk7 n LYS 120 Cb 0.46 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.99 1zk7 n LYS 120 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1zk7 n ASP 121 N -3.30 -0.34 -0.17 3.14 3.85 -1.16 -4.85 116.55 113.72 1zk7 n ASP 121 Ca -0.46 -1.23 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 1zk7 n ASP 121 Cb 0.99 0.57 0.01 0.00 -1.35 0.00 0.00 41.12 41.34 1zk7 n ASP 121 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1zk7 n ASP 122 N -1.01 0.38 0.00 -1.12 3.85 -1.25 -3.32 116.55 114.08 1zk7 n ASP 122 Ca -0.01 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 1zk7 n ASP 122 Cb 0.09 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 1zk7 n ASP 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zk7 n GLN 123 N -0.32 0.26 -3.49 0.11 1.13 -1.26 -4.88 117.38 108.93 1zk7 n GLN 123 Ca 0.01 -0.53 -0.13 0.00 -1.94 0.00 0.00 57.00 54.40 1zk7 n GLN 123 Cb 0.09 -0.55 -0.04 0.00 0.11 0.00 0.00 30.24 29.85 1zk7 n GLN 123 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zk7 s SER 124 N -0.09 -0.52 0.15 1.08 1.04 -1.21 -1.31 113.70 112.85 1zk7 s SER 124 Ca 0.00 0.10 0.09 0.00 0.48 0.00 0.00 55.95 56.62 1zk7 s SER 124 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1zk7 s SER 124 CO 0.00 -0.85 -0.20 -0.76 0.98 0.00 0.00 173.24 172.41 1zk7 s LEU 125 N -2.37 2.41 -0.16 2.42 1.43 0.14 -1.41 118.68 121.13 1zk7 s LEU 125 Ca -0.02 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1zk7 s LEU 125 Cb -0.00 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 1zk7 s LEU 125 CO -0.07 0.01 -0.10 -0.89 0.23 0.00 0.00 176.35 175.52 1zk7 s THR 126 N -1.79 3.13 -0.17 5.49 2.01 0.45 -1.10 115.64 123.66 1zk7 s THR 126 Ca 0.14 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1zk7 s THR 126 Cb -0.07 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1zk7 s THR 126 CO 0.06 0.49 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 1zk7 s VAL 127 N 0.78 3.11 -0.53 3.82 1.01 0.51 -1.69 120.40 127.42 1zk7 s VAL 127 Ca -0.04 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 1zk7 s VAL 127 Cb -0.15 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1zk7 s VAL 127 CO 0.01 0.49 0.85 -0.13 0.00 0.00 0.00 175.10 176.32 1zk7 s ARG 128 N 0.86 3.29 0.35 2.72 0.52 -0.10 -1.73 118.95 124.87 1zk7 s ARG 128 Ca -0.03 -0.38 -0.27 0.00 -0.52 0.00 0.00 55.73 54.53 1zk7 s ARG 128 Cb -0.15 -4.05 -0.09 0.00 0.52 0.00 0.00 34.95 31.18 1zk7 s ARG 128 CO 0.00 -1.38 1.22 -0.51 0.02 0.00 0.00 175.30 174.66 1zk7 s LEU 129 N 3.57 4.36 0.53 2.53 1.43 -0.57 -0.84 118.68 129.69 1zk7 s LEU 129 Ca 0.27 2.49 0.22 0.00 -1.03 0.00 0.00 54.13 56.08 1zk7 s LEU 129 Cb -0.14 -3.78 1.44 0.00 0.03 0.00 0.00 46.19 43.73 1zk7 s LEU 129 CO 0.18 -0.53 2.15 0.78 0.23 0.00 0.00 176.35 179.16 1zk7 h ASN 130 N 3.17 0.00 -0.44 2.29 2.35 -1.44 -0.92 115.58 120.58 1zk7 h ASN 130 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1zk7 h ASN 130 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1zk7 h ASN 130 CO 0.64 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.85 1zk7 n GLU 131 N -4.17 2.13 0.00 0.81 1.02 -1.26 -5.02 120.64 114.15 1zk7 n GLU 131 Ca -0.03 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1zk7 n GLU 131 Cb 0.13 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1zk7 n GLU 131 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zk7 n GLY 132 N 1.16 2.24 4.05 0.62 0.00 -0.35 -5.11 105.19 107.79 1zk7 n GLY 132 Ca 0.15 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1zk7 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk7 n GLY 133 N 1.93 -2.07 3.30 -0.02 0.00 -1.26 -4.51 105.19 102.55 1zk7 n GLY 133 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 1zk7 n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk7 s GLU 134 N -0.50 1.50 -0.08 1.61 2.02 -1.26 -1.51 118.70 120.48 1zk7 s GLU 134 Ca 0.00 -1.84 -0.20 0.00 0.02 0.00 0.00 54.97 52.96 1zk7 s GLU 134 Cb 0.00 -0.01 0.04 0.00 0.10 0.00 0.00 34.13 34.26 1zk7 s GLU 134 CO 0.00 -0.43 0.46 0.50 0.02 0.00 0.00 175.26 175.81 1zk7 s ARG 135 N -3.89 0.74 -0.13 1.61 3.52 -0.70 -4.91 118.95 115.18 1zk7 s ARG 135 Ca 0.37 0.20 -0.06 0.00 -0.13 0.00 0.00 55.73 56.11 1zk7 s ARG 135 Cb 0.06 0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 33.75 1zk7 s ARG 135 CO 0.17 -0.18 0.09 0.08 -0.81 0.00 0.00 175.30 174.64 1zk7 s VAL 136 N -0.79 5.05 -0.28 7.11 1.01 -1.26 -0.36 120.40 130.88 1zk7 s VAL 136 Ca -0.09 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1zk7 s VAL 136 Cb -0.03 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.21 1zk7 s VAL 136 CO 0.05 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 174.96 1zk7 s VAL 137 N -0.64 2.38 0.24 2.92 1.01 -0.26 -4.96 120.40 121.09 1zk7 s VAL 137 Ca 0.12 -1.65 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1zk7 s VAL 137 Cb -0.12 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 1zk7 s VAL 137 CO 0.02 -0.11 0.73 -0.04 0.00 0.00 0.00 175.10 175.71 1zk7 s MET 138 N 1.12 4.22 0.09 2.72 -1.94 -1.26 -0.69 119.30 123.56 1zk7 s MET 138 Ca -0.06 0.85 -0.12 0.00 -1.71 0.00 0.00 55.69 54.65 1zk7 s MET 138 Cb -0.20 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 33.84 1zk7 s MET 138 CO -0.04 0.36 0.28 -0.59 -0.01 0.00 0.00 175.02 175.01 1zk7 s PHE 139 N -1.59 -0.01 -0.16 -0.03 -0.12 -0.42 -4.89 117.98 110.75 1zk7 s PHE 139 Ca 0.45 -0.32 -0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1zk7 s PHE 139 Cb -0.16 0.07 -0.23 0.00 -0.63 0.00 0.00 43.02 42.07 1zk7 s PHE 139 CO 0.20 -0.58 0.19 -0.25 -0.05 0.00 0.00 175.22 174.74 1zk7 n ASP 140 N 0.05 2.02 -3.96 1.98 8.00 0.35 -4.65 116.55 120.33 1zk7 n ASP 140 Ca -0.16 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 1zk7 n ASP 140 Cb 0.62 -0.68 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 1zk7 n ASP 140 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zk7 s ARG 141 N -2.55 0.29 -0.00 -1.24 1.81 -0.98 -4.84 118.95 111.44 1zk7 s ARG 141 Ca -0.26 -0.40 0.02 0.00 -1.72 0.00 0.00 55.73 53.38 1zk7 s ARG 141 Cb 0.07 -0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.47 1zk7 s ARG 141 CO 0.72 0.01 -0.07 0.00 -0.68 0.00 0.00 175.30 175.28 1zk7 s LEU 143 N -0.26 2.64 -0.30 0.00 2.96 0.18 -0.07 118.68 123.83 1zk7 s LEU 143 Ca 0.02 -0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 53.36 1zk7 s LEU 143 Cb -0.03 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1zk7 s LEU 143 CO -0.00 0.07 0.35 -0.69 -1.32 0.00 0.00 176.35 174.76 1zk7 s VAL 144 N 0.91 5.18 -0.38 1.68 1.01 0.91 -1.32 120.40 128.39 1zk7 s VAL 144 Ca -0.03 0.32 0.12 0.00 0.00 0.00 0.00 61.98 62.40 1zk7 s VAL 144 Cb -0.15 -3.73 0.36 0.00 0.00 0.00 0.00 36.38 32.86 1zk7 s VAL 144 CO -0.01 0.06 0.76 0.00 0.00 0.00 0.00 175.10 175.92 1zk7 n ALA 145 N 5.34 2.25 1.69 5.51 0.00 -0.31 -1.73 120.51 133.26 1zk7 n ALA 145 Ca -0.09 -3.46 0.15 0.00 0.00 0.00 0.00 53.44 50.04 1zk7 n ALA 145 Cb 0.50 -0.92 0.71 0.00 0.00 0.00 0.00 19.45 19.74 1zk7 n ALA 145 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zk7 n THR 146 N 0.23 0.00 -4.94 0.00 -2.24 -1.23 -4.28 114.28 101.82 1zk7 n THR 146 Ca 0.24 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1zk7 n THR 146 Cb 0.66 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1zk7 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zk7 n GLY 147 N 1.12 0.86 3.31 3.38 0.00 -1.26 -4.54 105.19 108.06 1zk7 n GLY 147 Ca 0.20 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1zk7 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk7 s ALA 148 N -1.94 1.85 0.10 4.61 0.00 -1.26 -0.79 121.76 124.33 1zk7 s ALA 148 Ca 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 51.96 50.19 1zk7 s ALA 148 Cb 0.00 1.23 -0.04 0.00 0.00 0.00 0.00 23.12 24.31 1zk7 s ALA 148 CO 0.00 -0.54 -0.07 -1.12 0.00 0.00 0.00 175.76 174.03 1zk7 s SER 149 N -3.35 1.20 0.28 0.00 0.01 0.43 -4.84 113.70 107.43 1zk7 s SER 149 Ca 0.37 -0.99 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 1zk7 s SER 149 Cb 0.05 0.08 -0.12 0.00 0.21 0.00 0.00 66.02 66.24 1zk7 s SER 149 CO 0.18 -0.44 1.62 -2.65 0.41 0.00 0.00 173.24 172.36 1zk7 n PRO 150 N 0.01 2.70 -2.92 12.44 -0.02 -1.26 -0.38 135.00 145.57 1zk7 n PRO 150 Ca -0.12 0.96 -0.35 0.00 -2.02 0.00 0.00 63.50 61.97 1zk7 n PRO 150 Cb 0.60 -2.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 1zk7 n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zk7 s ALA 151 N 0.20 3.23 -0.21 3.55 0.00 0.14 -4.74 121.76 123.94 1zk7 s ALA 151 Ca 0.66 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 1zk7 s ALA 151 Cb -0.50 -3.03 0.06 0.00 0.00 0.00 0.00 23.12 19.65 1zk7 s ALA 151 CO 0.46 0.22 -0.00 0.08 0.00 0.00 0.00 175.76 176.52 1zk7 s VAL 152 N -1.78 0.93 0.60 0.00 1.01 -1.26 -4.55 120.40 115.36 1zk7 s VAL 152 Ca 0.52 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 1zk7 s VAL 152 Cb -0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1zk7 s VAL 152 CO 0.20 -0.14 1.16 -2.16 0.00 0.00 0.00 175.10 174.16 1zk7 s PRO 153 N 1.67 2.99 0.00 2.72 0.04 -1.26 -4.90 135.00 136.26 1zk7 s PRO 153 Ca -0.03 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 1zk7 s PRO 153 Cb -0.18 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 1zk7 s PRO 153 CO -0.07 -1.15 2.58 -0.35 0.04 0.00 0.00 177.00 178.04 1zk7 n PRO 154 N -1.75 1.36 -2.27 0.56 -0.04 -1.26 -4.82 135.00 126.78 1zk7 n PRO 154 Ca 0.12 -0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 62.68 1zk7 n PRO 154 Cb 0.51 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1zk7 n PRO 154 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zk7 s ILE 155 N 0.81 3.70 0.09 0.52 1.01 -1.26 -4.92 121.20 121.15 1zk7 s ILE 155 Ca 0.33 1.16 -0.36 0.00 0.00 0.00 0.00 60.65 61.78 1zk7 s ILE 155 Cb 0.16 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.73 1zk7 s ILE 155 CO 0.00 0.04 1.44 -2.65 0.00 0.00 0.00 174.94 173.78 1zk7 n PRO 156 N 4.64 1.48 0.00 2.79 -0.02 -1.26 -1.40 135.00 141.23 1zk7 n PRO 156 Ca 0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1zk7 n PRO 156 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1zk7 n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zk7 n GLY 157 N 2.91 2.44 0.10 -1.23 0.00 -1.26 -0.72 105.19 107.42 1zk7 n GLY 157 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1zk7 n GLY 157 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zk7 h LEU 158 N 0.00 0.20 -0.85 0.99 5.85 -1.43 -3.25 115.31 116.82 1zk7 h LEU 158 Ca 0.00 -0.57 0.18 0.00 0.84 0.00 0.00 57.88 58.33 1zk7 h LEU 158 Cb 0.00 -0.06 -0.16 0.00 0.37 0.00 0.00 40.66 40.81 1zk7 h LEU 158 CO 0.00 0.73 -0.17 0.11 -0.34 0.00 0.00 178.44 178.77 1zk7 h LYS 159 N -0.32 0.01 -0.01 1.25 1.57 -1.88 -1.12 116.57 116.07 1zk7 h LYS 159 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zk7 h LYS 159 Cb 0.70 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1zk7 h LYS 159 CO 0.03 0.01 -0.01 -0.85 -0.57 0.00 0.00 179.45 178.05 1zk7 n GLU 160 N -5.52 1.61 -2.49 3.15 0.00 -1.25 -4.92 120.64 111.21 1zk7 n GLU 160 Ca 0.13 -0.91 -0.29 0.00 0.00 0.00 0.00 57.16 56.09 1zk7 n GLU 160 Cb 0.46 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.41 1zk7 n GLU 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1zk7 s SER 161 N -2.02 6.35 -0.57 -1.84 1.04 -0.43 -4.96 113.70 111.27 1zk7 s SER 161 Ca 0.38 1.15 -0.07 0.00 0.48 0.00 0.00 55.95 57.89 1zk7 s SER 161 Cb 0.21 -2.34 -0.16 0.00 0.10 0.00 0.00 66.02 63.83 1zk7 s SER 161 CO 0.34 -0.60 3.27 -0.81 0.98 0.00 0.00 173.24 176.43 1zk7 n PRO 162 N -2.07 2.67 -1.64 4.02 -0.04 -1.26 -4.95 135.00 131.72 1zk7 n PRO 162 Ca 0.03 -1.64 -0.29 0.00 -0.04 0.00 0.00 63.50 61.56 1zk7 n PRO 162 Cb 0.54 -2.27 0.10 0.00 -0.04 0.00 0.00 33.50 31.83 1zk7 n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1zk7 s TYR 163 N 0.85 2.80 0.11 0.54 -0.85 -1.26 -4.79 117.35 114.75 1zk7 s TYR 163 Ca 0.66 0.96 0.07 0.00 -0.52 0.00 0.00 57.07 58.24 1zk7 s TYR 163 Cb 0.28 -3.27 -0.04 0.00 0.38 0.00 0.00 41.96 39.31 1zk7 s TYR 163 CO -0.05 -1.92 -0.06 -1.58 -1.52 0.00 0.00 175.55 170.43 1zk7 s TRP 164 N -3.29 2.82 0.53 -3.49 0.51 0.13 -4.99 118.94 111.14 1zk7 s TRP 164 Ca 0.62 -0.12 0.04 0.00 -2.12 0.00 0.00 56.10 54.51 1zk7 s TRP 164 Cb -0.14 -1.45 0.01 0.00 -0.81 0.00 0.00 33.47 31.09 1zk7 s TRP 164 CO 0.53 0.46 0.22 0.95 -0.51 0.00 0.00 176.95 178.59 1zk7 s THR 165 N -1.33 1.45 0.51 2.01 -4.23 -1.26 -0.73 115.64 112.05 1zk7 s THR 165 Ca 0.24 -1.73 0.24 0.00 -1.18 0.00 0.00 61.69 59.26 1zk7 s THR 165 Cb -0.11 -2.17 0.40 0.00 1.34 0.00 0.00 72.50 71.96 1zk7 s THR 165 CO 0.16 0.00 1.96 0.77 -0.54 0.00 0.00 174.62 176.97 1zk7 h SER 166 N 1.04 0.08 0.11 3.99 4.64 -1.96 -2.18 113.55 119.26 1zk7 h SER 166 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1zk7 h SER 166 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1zk7 h SER 166 CO 0.65 0.04 -0.05 0.74 -0.87 0.00 0.00 176.83 177.34 1zk7 h THR 167 N 0.08 1.02 -0.26 2.95 2.02 -1.95 -1.59 112.91 115.19 1zk7 h THR 167 Ca 0.31 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1zk7 h THR 167 Cb 1.10 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1zk7 h THR 167 CO -0.03 0.12 -0.18 -0.33 0.37 0.00 0.00 175.52 175.48 1zk7 h GLU 168 N -0.38 0.45 -0.17 6.66 3.07 -1.83 -2.17 114.58 120.21 1zk7 h GLU 168 Ca -0.02 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 1zk7 h GLU 168 Cb 0.32 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1zk7 h GLU 168 CO 0.03 0.62 0.06 0.00 -1.40 0.00 0.00 179.01 178.31 1zk7 h ALA 169 N 1.40 0.23 0.00 3.43 0.00 -1.33 -1.74 119.26 121.25 1zk7 h ALA 169 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zk7 h ALA 169 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zk7 h ALA 169 CO 0.04 -0.16 -0.19 -0.07 0.00 0.00 0.00 179.25 178.87 1zk7 h LEU 170 N 0.11 0.00 -1.02 0.00 3.38 -1.13 -2.76 115.31 113.89 1zk7 h LEU 170 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zk7 h LEU 170 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zk7 h LEU 170 CO -0.00 0.19 -0.15 0.00 0.09 0.00 0.00 178.44 178.57 1zk7 n ALA 171 N -2.33 2.85 -1.84 1.53 0.00 -0.83 -4.95 120.51 114.94 1zk7 n ALA 171 Ca -0.02 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1zk7 n ALA 171 Cb 0.30 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1zk7 n ALA 171 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zk7 s SER 172 N -2.22 6.74 0.00 0.00 0.15 -0.68 -4.92 113.70 112.77 1zk7 s SER 172 Ca 0.29 2.65 0.22 0.00 0.70 0.00 0.00 55.95 59.81 1zk7 s SER 172 Cb 0.20 -2.63 0.54 0.00 -1.71 0.00 0.00 66.02 62.41 1zk7 s SER 172 CO 0.42 -0.60 1.45 -0.90 1.20 0.00 0.00 173.24 174.80 1zk7 n ASP 173 N 1.64 2.78 -4.01 5.45 5.75 -1.26 -4.90 116.55 122.00 1zk7 n ASP 173 Ca 0.03 -1.90 -0.11 0.00 -0.01 0.00 0.00 54.79 52.80 1zk7 n ASP 173 Cb 0.41 -0.21 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 1zk7 n ASP 173 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zk7 s THR 174 N -1.58 0.30 -0.34 2.12 -4.23 -1.26 -3.39 115.64 107.25 1zk7 s THR 174 Ca 0.36 -0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.78 1zk7 s THR 174 Cb 0.20 -0.40 -0.01 0.00 1.34 0.00 0.00 72.50 73.64 1zk7 s THR 174 CO 0.29 -0.40 0.49 -0.63 -0.54 0.00 0.00 174.62 173.82 1zk7 s ILE 175 N -1.31 5.05 0.44 2.99 -1.09 -1.26 -5.05 121.20 120.97 1zk7 s ILE 175 Ca -0.12 0.37 -0.25 0.00 -2.23 0.00 0.00 60.65 58.42 1zk7 s ILE 175 Cb -0.09 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 36.79 1zk7 s ILE 175 CO -0.00 -0.15 1.27 -2.16 -1.23 0.00 0.00 174.94 172.67 1zk7 s PRO 176 N 2.32 3.79 0.23 2.79 0.04 -1.26 -4.88 135.00 138.03 1zk7 s PRO 176 Ca 0.18 2.06 -0.07 0.00 0.04 0.00 0.00 61.00 63.21 1zk7 s PRO 176 Cb -0.16 -2.59 0.22 0.00 0.04 0.00 0.00 34.50 32.01 1zk7 s PRO 176 CO 0.12 -0.61 1.88 1.49 0.04 0.00 0.00 177.00 179.92 1zk7 h GLU 177 N 2.33 1.25 -4.18 4.56 4.81 -1.95 -3.35 114.58 118.05 1zk7 h GLU 177 Ca -0.50 -0.12 -0.46 0.00 -0.13 0.00 0.00 59.36 58.15 1zk7 h GLU 177 Cb 1.25 -0.26 -0.34 0.00 0.63 0.00 0.00 28.75 30.03 1zk7 h GLU 177 CO 0.61 0.88 -0.79 1.03 -0.73 0.00 0.00 179.01 180.02 1zk7 s ARG 178 N -5.94 1.16 -0.12 1.92 0.52 -1.26 -1.13 118.95 114.10 1zk7 s ARG 178 Ca -0.13 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1zk7 s ARG 178 Cb 0.17 -1.11 0.02 0.00 0.52 0.00 0.00 34.95 34.55 1zk7 s ARG 178 CO 0.82 -0.09 -0.15 -1.17 0.02 0.00 0.00 175.30 174.73 1zk7 s LEU 179 N 1.01 1.72 -0.12 2.53 2.96 -0.35 -1.33 118.68 125.10 1zk7 s LEU 179 Ca -0.09 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1zk7 s LEU 179 Cb -0.14 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1zk7 s LEU 179 CO -0.00 -0.00 0.08 0.00 -1.32 0.00 0.00 176.35 175.11 1zk7 s ALA 180 N 1.10 3.62 -0.13 5.97 0.00 -0.69 -1.62 121.76 130.01 1zk7 s ALA 180 Ca -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1zk7 s ALA 180 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1zk7 s ALA 180 CO -0.04 0.52 -0.13 0.08 0.00 0.00 0.00 175.76 176.20 1zk7 s VAL 181 N -0.71 1.43 -0.29 0.00 1.01 0.18 -0.63 120.40 121.39 1zk7 s VAL 181 Ca 0.12 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1zk7 s VAL 181 Cb -0.12 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1zk7 s VAL 181 CO 0.03 0.43 0.18 -0.63 0.00 0.00 0.00 175.10 175.11 1zk7 s ILE 182 N 1.34 5.15 0.00 2.22 1.01 0.36 -0.14 121.20 131.14 1zk7 s ILE 182 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1zk7 s ILE 182 Cb -0.13 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1zk7 s ILE 182 CO -0.07 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1zk7 n GLY 183 N 5.05 3.56 0.30 6.18 0.00 -0.88 -0.73 105.19 118.67 1zk7 n GLY 183 Ca -0.14 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.07 1zk7 n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zk7 n SER 184 N 0.00 0.68 -4.64 1.61 3.41 -1.26 -4.56 113.62 108.86 1zk7 n SER 184 Ca 0.00 -2.13 -0.29 0.00 -0.26 0.00 0.00 58.87 56.19 1zk7 n SER 184 Cb 0.00 -0.22 0.18 0.00 -0.26 0.00 0.00 64.21 63.91 1zk7 n SER 184 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zk7 s SER 185 N -1.33 2.47 0.22 4.04 1.04 -1.25 -4.48 113.70 114.41 1zk7 s SER 185 Ca 0.08 1.41 -0.07 0.00 0.48 0.00 0.00 55.95 57.85 1zk7 s SER 185 Cb 0.07 -2.10 0.31 0.00 0.10 0.00 0.00 66.02 64.40 1zk7 s SER 185 CO 0.01 -3.26 1.80 0.58 0.98 0.00 0.00 173.24 173.35 1zk7 h VAL 186 N -1.98 0.91 -0.49 5.02 2.07 -1.97 -0.82 116.25 118.99 1zk7 h VAL 186 Ca -0.54 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1zk7 h VAL 186 Cb 1.31 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1zk7 h VAL 186 CO 0.54 0.13 0.29 0.58 0.02 0.00 0.00 177.57 179.13 1zk7 h VAL 187 N 0.69 1.15 -0.41 2.57 2.07 -1.91 -0.54 116.25 119.88 1zk7 h VAL 187 Ca 0.34 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1zk7 h VAL 187 Cb 0.29 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1zk7 h VAL 187 CO -0.23 0.16 0.24 0.00 0.02 0.00 0.00 177.57 177.76 1zk7 h ALA 188 N 1.14 0.51 -0.23 1.67 0.00 -1.50 -2.01 119.26 118.83 1zk7 h ALA 188 Ca 0.18 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1zk7 h ALA 188 Cb -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zk7 h ALA 188 CO -0.03 -0.09 -0.64 -0.07 0.00 0.00 0.00 179.25 178.42 1zk7 h LEU 189 N 0.48 0.93 -0.44 0.00 3.38 -0.96 -0.24 115.31 118.47 1zk7 h LEU 189 Ca 0.16 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1zk7 h LEU 189 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1zk7 h LEU 189 CO -0.07 1.34 0.22 -0.33 0.09 0.00 0.00 178.44 179.68 1zk7 h GLU 190 N 0.60 0.64 -0.16 1.13 5.08 -1.04 -2.11 114.58 118.72 1zk7 h GLU 190 Ca -0.01 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1zk7 h GLU 190 Cb 1.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1zk7 h GLU 190 CO 0.14 0.54 -0.60 -0.07 -1.00 0.00 0.00 179.01 178.02 1zk7 h LEU 191 N 0.57 0.60 -0.18 1.33 3.38 -1.37 -2.33 115.31 117.31 1zk7 h LEU 191 Ca 0.15 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1zk7 h LEU 191 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zk7 h LEU 191 CO -0.02 1.06 0.03 0.00 0.09 0.00 0.00 178.44 179.60 1zk7 h ALA 192 N 0.95 0.18 -0.20 1.53 0.00 -0.82 -1.07 119.26 119.83 1zk7 h ALA 192 Ca -0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1zk7 h ALA 192 Cb 1.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zk7 h ALA 192 CO 0.11 -0.40 -0.45 0.37 0.00 0.00 0.00 179.25 178.88 1zk7 h GLN 193 N 0.10 0.49 -0.13 0.00 4.15 -1.39 -1.86 115.11 116.48 1zk7 h GLN 193 Ca 0.08 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1zk7 h GLN 193 Cb 0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1zk7 h GLN 193 CO -0.11 0.84 0.05 0.00 -1.93 0.00 0.00 178.83 177.68 1zk7 h ALA 194 N 1.12 0.17 -0.56 3.38 0.00 -1.13 -1.29 119.26 120.96 1zk7 h ALA 194 Ca 0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1zk7 h ALA 194 Cb 0.94 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zk7 h ALA 194 CO 0.08 -0.24 0.08 0.74 0.00 0.00 0.00 179.25 179.91 1zk7 h PHE 195 N 0.05 0.95 -0.30 0.00 -1.00 -1.16 -1.66 116.94 113.82 1zk7 h PHE 195 Ca 0.04 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1zk7 h PHE 195 Cb 0.18 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1zk7 h PHE 195 CO -0.01 0.82 0.18 0.00 -1.61 0.00 0.00 178.31 177.69 1zk7 h ALA 196 N 1.23 0.38 0.00 2.45 0.00 -1.16 -0.50 119.26 121.66 1zk7 h ALA 196 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1zk7 h ALA 196 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zk7 h ALA 196 CO 0.01 -0.12 -0.22 0.00 0.00 0.00 0.00 179.25 178.93 1zk7 h ARG 197 N 0.39 0.00 -0.07 0.00 3.08 -0.99 -2.08 114.38 114.71 1zk7 h ARG 197 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1zk7 h ARG 197 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1zk7 h ARG 197 CO -0.02 0.22 0.00 1.28 -1.07 0.00 0.00 179.97 180.37 1zk7 n LEU 198 N -3.84 1.28 0.00 3.04 4.77 -0.64 -4.36 117.00 117.25 1zk7 n LEU 198 Ca -0.02 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1zk7 n LEU 198 Cb 0.31 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zk7 n LEU 198 CO 0.34 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1zk7 n GLY 199 N 1.11 1.59 3.80 -0.72 0.00 -0.78 -4.92 105.19 105.27 1zk7 n GLY 199 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1zk7 n GLY 199 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zk7 s SER 200 N -1.28 6.73 -0.45 1.61 0.01 -0.24 -4.88 113.70 115.20 1zk7 s SER 200 Ca 0.00 1.84 -0.21 0.00 1.31 0.00 0.00 55.95 58.89 1zk7 s SER 200 Cb 0.00 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.70 1zk7 s SER 200 CO 0.00 -0.51 0.68 -0.75 0.41 0.00 0.00 173.24 173.08 1zk7 s LYS 201 N -3.01 3.29 -0.12 12.44 2.20 -0.28 -4.22 119.74 130.04 1zk7 s LYS 201 Ca 0.62 -0.37 -0.05 0.00 -0.36 0.00 0.00 55.97 55.82 1zk7 s LYS 201 Cb -0.14 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 1zk7 s LYS 201 CO 0.18 -1.08 0.05 0.08 -0.36 0.00 0.00 175.35 174.22 1zk7 s VAL 202 N 2.95 4.71 -0.11 4.02 1.01 -1.26 -1.21 120.40 130.51 1zk7 s VAL 202 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1zk7 s VAL 202 Cb -0.14 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zk7 s VAL 202 CO 0.19 0.57 -0.10 -0.89 0.00 0.00 0.00 175.10 174.86 1zk7 s THR 203 N -0.54 1.21 -0.20 3.92 2.01 -0.64 -1.47 115.64 119.93 1zk7 s THR 203 Ca 0.10 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 1zk7 s THR 203 Cb -0.12 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1zk7 s THR 203 CO 0.02 0.39 0.08 -0.69 -0.69 0.00 0.00 174.62 173.73 1zk7 s VAL 204 N 1.44 4.81 -0.48 3.82 1.01 0.62 -0.64 120.40 130.97 1zk7 s VAL 204 Ca 0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1zk7 s VAL 204 Cb -0.13 -3.19 0.10 0.00 0.00 0.00 0.00 36.38 33.15 1zk7 s VAL 204 CO -0.06 0.42 0.39 -0.76 0.00 0.00 0.00 175.10 175.09 1zk7 s LEU 205 N 0.66 5.70 -0.22 3.92 1.02 0.80 -0.32 118.68 130.25 1zk7 s LEU 205 Ca 0.04 -1.61 -0.10 0.00 0.02 0.00 0.00 54.13 52.49 1zk7 s LEU 205 Cb -0.13 -2.12 -0.05 0.00 0.02 0.00 0.00 46.19 43.92 1zk7 s LEU 205 CO 0.02 -0.69 0.13 0.00 0.02 0.00 0.00 176.35 175.82 1zk7 s ALA 206 N 1.53 3.58 0.45 4.21 0.00 -0.49 -2.08 121.76 128.97 1zk7 s ALA 206 Ca 0.04 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.35 1zk7 s ALA 206 Cb -0.26 -2.20 1.09 0.00 0.00 0.00 0.00 23.12 21.75 1zk7 s ALA 206 CO 0.03 -0.04 2.02 0.07 0.00 0.00 0.00 175.76 177.84 1zk7 h ARG 207 N 7.15 0.00 0.00 0.00 0.11 -1.85 0.86 114.38 120.65 1zk7 h ARG 207 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 1zk7 h ARG 207 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1zk7 h ARG 207 CO 0.69 0.16 0.00 0.09 0.10 0.00 0.00 179.97 181.01 1zk7 n ASN 208 N -4.23 0.00 -4.52 0.08 5.03 -1.26 -3.68 115.26 106.67 1zk7 n ASN 208 Ca -0.02 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.18 1zk7 n ASN 208 Cb 0.23 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 38.89 1zk7 n ASN 208 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1zk7 s THR 209 N 2.85 1.99 0.38 3.41 -4.23 -1.26 -0.51 115.64 118.28 1zk7 s THR 209 Ca 0.00 -2.14 -0.26 0.00 -1.18 0.00 0.00 61.69 58.11 1zk7 s THR 209 Cb 0.00 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.09 1zk7 s THR 209 CO 0.00 -0.18 1.19 -0.76 -0.54 0.00 0.00 174.62 174.33 1zk7 s LEU 210 N -3.58 4.25 -1.41 4.79 1.43 -1.26 -3.12 118.68 119.78 1zk7 s LEU 210 Ca 0.32 2.40 -0.03 0.00 -1.03 0.00 0.00 54.13 55.79 1zk7 s LEU 210 Cb 0.04 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.35 1zk7 s LEU 210 CO 0.16 -0.63 0.63 0.49 0.23 0.00 0.00 176.35 177.23 1zk7 n PHE 211 N 0.24 -1.85 -0.28 0.29 3.01 -1.26 -4.01 117.46 113.60 1zk7 n PHE 211 Ca 0.03 0.81 -0.02 0.00 1.01 0.00 0.00 57.45 59.29 1zk7 n PHE 211 Cb 0.46 -3.98 0.17 0.00 -0.01 0.00 0.00 39.48 36.12 1zk7 n PHE 211 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1zk7 h PHE 212 N -1.86 1.10 -0.00 1.38 3.57 -1.92 -1.90 116.94 117.31 1zk7 h PHE 212 Ca -0.61 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1zk7 h PHE 212 Cb 1.37 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1zk7 h PHE 212 CO 0.50 0.73 -0.03 0.54 -2.23 0.00 0.00 178.31 177.82 1zk7 n ARG 213 N -4.37 0.61 -3.60 1.11 1.74 -1.26 -4.85 116.66 106.04 1zk7 n ARG 213 Ca 0.09 -0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 1zk7 n ARG 213 Cb 0.06 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1zk7 n ARG 213 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zk7 s GLU 214 N -2.44 2.25 0.26 5.56 0.41 -0.71 -5.06 118.70 118.97 1zk7 s GLU 214 Ca 0.32 -1.92 -0.31 0.00 -0.41 0.00 0.00 54.97 52.65 1zk7 s GLU 214 Cb 0.21 -2.27 -0.12 0.00 -1.78 0.00 0.00 34.13 30.16 1zk7 s GLU 214 CO 0.45 -0.74 1.61 -3.47 -0.49 0.00 0.00 175.26 172.63 1zk7 n ASP 215 N -1.95 3.79 -0.10 -0.19 2.03 -1.26 -4.87 116.55 113.99 1zk7 n ASP 215 Ca 0.04 1.12 0.24 0.00 0.52 0.00 0.00 54.79 56.71 1zk7 n ASP 215 Cb 0.63 -1.57 0.69 0.00 -0.72 0.00 0.00 41.12 40.15 1zk7 n ASP 215 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zk7 h PRO 216 N 5.28 0.04 -0.08 -0.67 0.13 -1.91 -1.75 132.00 133.05 1zk7 h PRO 216 Ca -0.46 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1zk7 h PRO 216 Cb 1.22 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1zk7 h PRO 216 CO 0.83 0.03 -0.12 0.00 -0.23 0.00 0.00 178.00 178.51 1zk7 h ALA 217 N 1.64 1.65 0.55 -0.56 0.00 -1.95 -2.70 119.26 117.89 1zk7 h ALA 217 Ca 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zk7 h ALA 217 Cb 1.32 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1zk7 h ALA 217 CO -0.02 0.26 -0.26 0.82 0.00 0.00 0.00 179.25 180.04 1zk7 h ILE 218 N 0.12 0.40 -0.82 0.00 2.04 -1.68 -2.40 117.51 115.17 1zk7 h ILE 218 Ca 0.03 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1zk7 h ILE 218 Cb 0.29 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1zk7 h ILE 218 CO 0.02 0.04 0.53 1.23 0.00 0.00 0.00 178.15 179.97 1zk7 h GLY 219 N -0.92 1.15 0.95 5.37 0.00 -1.65 -1.68 103.07 106.29 1zk7 h GLY 219 Ca -0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1zk7 h GLY 219 CO 0.12 0.28 0.17 0.83 0.00 0.00 0.00 176.54 177.94 1zk7 h GLU 220 N 0.92 0.65 -0.32 4.80 5.08 -1.43 -0.26 114.58 124.03 1zk7 h GLU 220 Ca 0.35 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1zk7 h GLU 220 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1zk7 h GLU 220 CO -0.12 0.61 -0.04 0.00 -1.00 0.00 0.00 179.01 178.45 1zk7 h ALA 221 N 1.01 0.43 -0.53 3.43 0.00 -0.99 -2.15 119.26 120.47 1zk7 h ALA 221 Ca 0.14 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1zk7 h ALA 221 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zk7 h ALA 221 CO -0.01 0.23 -0.02 0.28 0.00 0.00 0.00 179.25 179.73 1zk7 h VAL 222 N 0.38 1.27 -0.74 0.00 2.07 -1.26 -1.47 116.25 116.50 1zk7 h VAL 222 Ca 0.08 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1zk7 h VAL 222 Cb 0.52 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1zk7 h VAL 222 CO 0.02 0.40 0.33 0.74 0.02 0.00 0.00 177.57 179.09 1zk7 h THR 223 N 0.83 1.24 -0.61 2.57 2.02 -1.01 -0.68 112.91 117.28 1zk7 h THR 223 Ca 0.15 -0.72 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1zk7 h THR 223 Cb 0.56 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1zk7 h THR 223 CO 0.03 0.30 0.01 0.00 0.37 0.00 0.00 175.52 176.23 1zk7 h ALA 224 N 1.16 0.82 -0.51 6.16 0.00 -1.23 -1.75 119.26 123.92 1zk7 h ALA 224 Ca 0.25 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zk7 h ALA 224 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zk7 h ALA 224 CO -0.03 0.66 0.20 0.00 0.00 0.00 0.00 179.25 180.08 1zk7 h ALA 225 N 0.99 0.66 -0.19 0.00 0.00 -0.85 -0.78 119.26 119.09 1zk7 h ALA 225 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zk7 h ALA 225 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zk7 h ALA 225 CO 0.03 0.28 0.08 0.74 0.00 0.00 0.00 179.25 180.38 1zk7 h PHE 226 N 0.69 0.29 -0.32 0.00 0.05 -0.96 -2.66 116.94 114.03 1zk7 h PHE 226 Ca 0.17 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.91 1zk7 h PHE 226 Cb 0.20 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.05 1zk7 h PHE 226 CO 0.01 0.33 0.07 0.00 -0.18 0.00 0.00 178.31 178.54 1zk7 h ARG 227 N 0.16 0.46 0.00 1.51 3.08 -1.21 -1.04 114.38 117.35 1zk7 h ARG 227 Ca 0.06 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zk7 h ARG 227 Cb 0.16 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1zk7 h ARG 227 CO -0.01 0.44 -0.08 0.00 -1.07 0.00 0.00 179.97 179.25 1zk7 h ALA 228 N 1.63 1.71 -0.52 0.04 0.00 -0.78 -2.38 119.26 118.96 1zk7 h ALA 228 Ca 0.11 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1zk7 h ALA 228 Cb 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.83 1zk7 h ALA 228 CO -0.00 0.10 0.13 -0.85 0.00 0.00 0.00 179.25 178.62 1zk7 n GLU 229 N -4.21 2.29 -0.92 0.00 0.28 -0.80 -4.96 120.64 112.32 1zk7 n GLU 229 Ca -0.03 -3.09 0.00 0.00 -0.16 0.00 0.00 57.16 53.88 1zk7 n GLU 229 Cb 0.16 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1zk7 n GLU 229 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zk7 n GLY 230 N -0.93 0.51 3.71 -1.84 0.00 -0.89 -5.01 105.19 100.73 1zk7 n GLY 230 Ca 0.38 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1zk7 n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zk7 s ILE 231 N -2.00 5.17 -0.15 -0.61 1.01 -0.46 -4.66 121.20 119.50 1zk7 s ILE 231 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.36 1zk7 s ILE 231 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1zk7 s ILE 231 CO 0.00 0.29 0.68 -0.70 0.00 0.00 0.00 174.94 175.21 1zk7 s GLU 232 N 0.89 4.30 -0.32 2.79 2.12 -0.54 -3.55 118.70 124.39 1zk7 s GLU 232 Ca 0.25 0.76 -0.00 0.00 0.36 0.00 0.00 54.97 56.34 1zk7 s GLU 232 Cb -0.15 -3.53 0.07 0.00 0.26 0.00 0.00 34.13 30.77 1zk7 s GLU 232 CO 0.10 -0.16 0.02 0.08 -0.54 0.00 0.00 175.26 174.76 1zk7 s VAL 233 N 1.60 2.78 -0.60 3.70 1.01 -1.26 -0.28 120.40 127.35 1zk7 s VAL 233 Ca 0.33 -1.69 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 1zk7 s VAL 233 Cb -0.16 -2.72 0.09 0.00 0.00 0.00 0.00 36.38 33.59 1zk7 s VAL 233 CO 0.13 -0.27 0.74 -0.76 0.00 0.00 0.00 175.10 174.94 1zk7 s LEU 234 N 1.15 5.18 0.56 3.92 1.43 0.57 -4.97 118.68 126.51 1zk7 s LEU 234 Ca -0.01 -1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 51.63 1zk7 s LEU 234 Cb -0.20 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 1zk7 s LEU 234 CO -0.03 -1.15 1.02 -1.61 0.23 0.00 0.00 176.35 174.80 1zk7 s GLU 235 N 2.92 3.67 -1.54 1.70 2.02 -1.26 -1.39 118.70 124.82 1zk7 s GLU 235 Ca 0.14 1.02 -0.09 0.00 0.02 0.00 0.00 54.97 56.05 1zk7 s GLU 235 Cb -0.22 -2.09 0.07 0.00 0.10 0.00 0.00 34.13 31.99 1zk7 s GLU 235 CO 0.07 -0.51 0.62 0.72 0.02 0.00 0.00 175.26 176.18 1zk7 n HIS 236 N -1.90 -1.75 -4.56 1.61 8.25 0.34 -4.89 115.22 112.32 1zk7 n HIS 236 Ca 0.07 0.78 -0.23 0.00 -0.26 0.00 0.00 57.72 58.08 1zk7 n HIS 236 Cb 0.54 -3.44 -0.16 0.00 1.12 0.00 0.00 29.99 28.05 1zk7 n HIS 236 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zk7 s THR 237 N -3.63 1.06 0.05 1.59 2.01 0.17 -4.93 115.64 111.97 1zk7 s THR 237 Ca 0.36 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1zk7 s THR 237 Cb -0.20 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1zk7 s THR 237 CO 0.90 0.33 -0.11 -1.10 -0.69 0.00 0.00 174.62 173.95 1zk7 s GLN 238 N 0.40 0.67 -0.16 4.92 -0.21 -1.26 -3.52 119.66 120.50 1zk7 s GLN 238 Ca -0.09 -0.82 -0.18 0.00 0.02 0.00 0.00 55.36 54.30 1zk7 s GLN 238 Cb -0.13 -0.57 -0.04 0.00 1.00 0.00 0.00 33.01 33.28 1zk7 s GLN 238 CO 0.02 0.12 0.46 0.00 -2.12 0.00 0.00 175.29 173.78 1zk7 s ALA 239 N -1.25 3.51 -0.43 6.09 0.00 -1.26 -2.96 121.76 125.46 1zk7 s ALA 239 Ca -0.05 -0.32 0.23 0.00 0.00 0.00 0.00 51.96 51.82 1zk7 s ALA 239 Cb -0.10 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1zk7 s ALA 239 CO 0.01 -0.16 0.92 -1.13 0.00 0.00 0.00 175.76 175.40 1zk7 n SER 240 N 4.10 0.55 -3.74 0.00 3.41 0.79 -4.92 113.62 113.81 1zk7 n SER 240 Ca -0.07 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.32 1zk7 n SER 240 Cb 0.51 0.97 -0.10 0.00 -0.26 0.00 0.00 64.21 65.33 1zk7 n SER 240 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1zk7 s GLN 241 N -3.29 0.47 -0.04 4.33 2.00 -1.20 -4.10 119.66 117.83 1zk7 s GLN 241 Ca 0.01 0.49 0.06 0.00 -2.00 0.00 0.00 55.36 53.92 1zk7 s GLN 241 Cb 0.13 0.23 -0.01 0.00 0.80 0.00 0.00 33.01 34.16 1zk7 s GLN 241 CO 0.82 -0.06 -0.22 0.08 -0.50 0.00 0.00 175.29 175.41 1zk7 s VAL 242 N 0.10 1.79 0.03 1.34 1.01 0.11 -1.45 120.40 123.33 1zk7 s VAL 242 Ca -0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1zk7 s VAL 242 Cb -0.03 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1zk7 s VAL 242 CO 0.01 0.51 0.10 0.00 0.00 0.00 0.00 175.10 175.72 1zk7 s ALA 243 N -0.26 -0.14 -0.28 5.51 0.00 -0.58 -4.19 121.76 121.82 1zk7 s ALA 243 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1zk7 s ALA 243 Cb -0.11 0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.30 1zk7 s ALA 243 CO 0.01 -0.28 0.08 -1.58 0.00 0.00 0.00 175.76 173.99 1zk7 s HIS 244 N -2.19 1.56 -0.01 0.00 2.46 -1.26 -0.21 115.29 115.64 1zk7 s HIS 244 Ca -0.08 -1.52 0.03 0.00 0.47 0.00 0.00 55.06 53.95 1zk7 s HIS 244 Cb -0.04 -1.53 -0.01 0.00 -0.13 0.00 0.00 32.58 30.88 1zk7 s HIS 244 CO -0.03 -0.81 -0.09 -1.64 -2.47 0.00 0.00 174.74 169.70 1zk7 s MET 245 N 1.67 0.73 -1.46 2.88 -1.94 -0.65 -4.82 119.30 115.71 1zk7 s MET 245 Ca 0.06 -0.34 -0.08 0.00 -1.71 0.00 0.00 55.69 53.63 1zk7 s MET 245 Cb -0.17 -0.70 0.02 0.00 2.01 0.00 0.00 34.83 35.99 1zk7 s MET 245 CO -0.21 0.19 0.90 -0.25 -0.01 0.00 0.00 175.02 175.64 1zk7 n ASP 246 N 2.82 -5.88 -0.06 3.03 8.00 -1.26 -2.54 116.55 120.66 1zk7 n ASP 246 Ca -0.14 -0.47 -0.01 0.00 0.71 0.00 0.00 54.79 54.88 1zk7 n ASP 246 Cb 0.57 -4.69 -0.00 0.00 -0.02 0.00 0.00 41.12 36.97 1zk7 n ASP 246 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zk7 n GLY 247 N -1.73 0.47 3.15 0.44 0.00 -1.26 -5.02 105.19 101.24 1zk7 n GLY 247 Ca -0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1zk7 n GLY 247 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zk7 s GLU 248 N -0.81 0.71 0.18 1.61 -1.05 -1.05 -4.90 118.70 113.39 1zk7 s GLU 248 Ca 0.00 -0.93 -0.26 0.00 -0.15 0.00 0.00 54.97 53.63 1zk7 s GLU 248 Cb 0.00 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 33.89 1zk7 s GLU 248 CO 0.00 -0.19 0.80 -0.06 0.95 0.00 0.00 175.26 176.76 1zk7 s PHE 249 N -3.43 3.91 -0.20 4.83 0.40 0.74 -1.64 117.98 122.61 1zk7 s PHE 249 Ca 0.02 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 1zk7 s PHE 249 Cb 0.03 -2.80 0.05 0.00 0.51 0.00 0.00 43.02 40.81 1zk7 s PHE 249 CO -0.08 0.50 -0.07 0.08 0.70 0.00 0.00 175.22 176.34 1zk7 s VAL 250 N -1.17 1.43 -0.16 -0.44 1.01 0.71 -1.92 120.40 119.87 1zk7 s VAL 250 Ca 0.37 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1zk7 s VAL 250 Cb -0.23 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1zk7 s VAL 250 CO 0.27 0.09 -0.03 -0.76 0.00 0.00 0.00 175.10 174.67 1zk7 s LEU 251 N 1.48 3.28 -0.26 3.92 1.02 0.10 -1.52 118.68 126.70 1zk7 s LEU 251 Ca -0.02 -0.12 -0.16 0.00 0.02 0.00 0.00 54.13 53.85 1zk7 s LEU 251 Cb -0.16 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 1zk7 s LEU 251 CO -0.08 0.17 0.43 -0.89 0.02 0.00 0.00 176.35 176.01 1zk7 s THR 252 N 0.35 5.13 0.34 5.49 2.01 -0.53 -0.88 115.64 127.55 1zk7 s THR 252 Ca -0.04 0.71 0.03 0.00 0.31 0.00 0.00 61.69 62.71 1zk7 s THR 252 Cb -0.14 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1zk7 s THR 252 CO 0.03 0.14 0.11 0.42 -0.69 0.00 0.00 174.62 174.63 1zk7 s THR 253 N 2.09 0.71 -1.46 -0.82 -4.23 -1.02 -0.15 115.64 110.76 1zk7 s THR 253 Ca 0.18 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.91 1zk7 s THR 253 Cb -0.16 -2.56 0.40 0.00 1.34 0.00 0.00 72.50 71.52 1zk7 s THR 253 CO 0.09 0.00 1.73 0.35 -0.54 0.00 0.00 174.62 176.25 1zk7 n THR 254 N -0.70 0.29 0.59 3.99 -2.24 -1.16 -2.15 114.28 112.89 1zk7 n THR 254 Ca -0.02 0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1zk7 n THR 254 Cb 0.66 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1zk7 n THR 254 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1zk7 n HIS 255 N -1.27 0.00 0.00 4.78 -0.00 -1.26 -5.05 115.22 112.41 1zk7 n HIS 255 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1zk7 n HIS 255 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 1zk7 n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zk7 n GLY 256 N 0.91 0.57 3.72 1.57 0.00 -0.92 -5.03 105.19 106.02 1zk7 n GLY 256 Ca 0.07 -2.32 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1zk7 n GLY 256 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk7 s GLU 257 N -0.89 4.57 -0.06 1.61 2.12 -1.26 -2.44 118.70 122.35 1zk7 s GLU 257 Ca 0.00 1.53 0.05 0.00 0.36 0.00 0.00 54.97 56.92 1zk7 s GLU 257 Cb 0.00 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1zk7 s GLU 257 CO 0.00 -0.02 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.96 1zk7 s LEU 258 N 0.64 2.03 0.03 2.70 1.43 -0.06 -4.97 118.68 120.48 1zk7 s LEU 258 Ca 0.52 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1zk7 s LEU 258 Cb -0.24 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1zk7 s LEU 258 CO 0.29 0.21 -0.20 -0.13 0.23 0.00 0.00 176.35 176.76 1zk7 s ARG 259 N -0.03 2.07 0.11 1.70 0.52 -1.26 0.01 118.95 122.07 1zk7 s ARG 259 Ca -0.06 -0.97 -0.19 0.00 -0.52 0.00 0.00 55.73 53.98 1zk7 s ARG 259 Cb -0.14 -2.16 0.05 0.00 0.52 0.00 0.00 34.95 33.22 1zk7 s ARG 259 CO 0.04 0.54 0.47 0.00 0.02 0.00 0.00 175.30 176.38 1zk7 s ALA 260 N -0.86 -1.17 0.07 2.13 0.00 -0.81 -4.93 121.76 116.19 1zk7 s ALA 260 Ca 0.13 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1zk7 s ALA 260 Cb -0.10 0.64 -0.25 0.00 0.00 0.00 0.00 23.12 23.41 1zk7 s ALA 260 CO 0.04 -0.63 1.10 -0.44 0.00 0.00 0.00 175.76 175.83 1zk7 h ASP 261 N 2.42 0.21 -4.66 0.00 5.19 -1.53 0.21 116.42 118.27 1zk7 h ASP 261 Ca -0.33 -0.25 -0.28 0.00 -0.62 0.00 0.00 57.03 55.56 1zk7 h ASP 261 Cb 1.25 -0.07 -0.19 0.00 0.18 0.00 0.00 39.33 40.50 1zk7 h ASP 261 CO 0.43 1.20 -0.73 -0.54 -3.12 0.00 0.00 179.24 176.48 1zk7 s LYS 262 N -2.66 0.66 -0.14 3.56 -0.14 -1.03 -4.62 119.74 115.37 1zk7 s LYS 262 Ca -0.03 -0.96 -0.00 0.00 -1.36 0.00 0.00 55.97 53.61 1zk7 s LYS 262 Cb 0.08 -0.34 0.03 0.00 -1.68 0.00 0.00 37.83 35.93 1zk7 s LYS 262 CO 0.85 0.05 -0.07 -1.17 -0.76 0.00 0.00 175.35 174.24 1zk7 s LEU 263 N -2.06 1.41 -0.27 3.17 2.96 -1.26 -1.70 118.68 120.93 1zk7 s LEU 263 Ca -0.02 -0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 1zk7 s LEU 263 Cb -0.05 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 1zk7 s LEU 263 CO -0.01 -0.15 0.16 -0.22 -1.32 0.00 0.00 176.35 174.82 1zk7 s LEU 264 N 1.66 3.93 -0.42 -0.68 2.96 0.20 0.18 118.68 126.52 1zk7 s LEU 264 Ca 0.03 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.79 1zk7 s LEU 264 Cb -0.14 -2.08 0.04 0.00 0.50 0.00 0.00 46.19 44.52 1zk7 s LEU 264 CO -0.08 -0.03 0.29 -0.69 -1.32 0.00 0.00 176.35 174.52 1zk7 s VAL 265 N 1.60 4.89 -0.42 1.68 1.01 0.09 -0.49 120.40 128.76 1zk7 s VAL 265 Ca 0.07 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.20 1zk7 s VAL 265 Cb -0.15 -3.81 0.29 0.00 0.00 0.00 0.00 36.38 32.70 1zk7 s VAL 265 CO 0.09 -0.38 0.64 0.00 0.00 0.00 0.00 175.10 175.44 1zk7 n ALA 266 N 5.08 2.59 0.01 5.51 0.00 0.09 -4.47 120.51 129.33 1zk7 n ALA 266 Ca -0.11 -3.62 -0.08 0.00 0.00 0.00 0.00 53.44 49.63 1zk7 n ALA 266 Cb 0.45 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 18.92 1zk7 n ALA 266 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zk7 h THR 267 N 1.84 1.18 0.00 0.00 1.35 -1.80 -3.31 112.91 112.17 1zk7 h THR 267 Ca 0.10 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1zk7 h THR 267 Cb 0.86 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1zk7 h THR 267 CO 0.53 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 1zk7 n GLY 268 N 1.47 -1.31 3.11 5.82 0.00 -1.26 -4.67 105.19 108.35 1zk7 n GLY 268 Ca -0.10 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 1zk7 n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zk7 s ARG 269 N -1.28 0.66 0.02 1.61 0.52 -1.26 -0.68 118.95 118.54 1zk7 s ARG 269 Ca 0.00 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.37 1zk7 s ARG 269 Cb 0.00 -0.40 -0.02 0.00 0.52 0.00 0.00 34.95 35.05 1zk7 s ARG 269 CO 0.00 0.07 -0.24 0.95 0.02 0.00 0.00 175.30 176.09 1zk7 s THR 270 N -1.83 1.96 0.34 0.02 -4.23 0.49 -4.81 115.64 107.58 1zk7 s THR 270 Ca -0.04 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.96 1zk7 s THR 270 Cb -0.07 -1.66 -0.11 0.00 1.34 0.00 0.00 72.50 72.00 1zk7 s THR 270 CO -0.00 0.38 1.40 -2.16 -0.54 0.00 0.00 174.62 173.70 1zk7 s PRO 271 N -1.01 4.24 -1.24 3.99 0.04 -1.26 -0.43 135.00 139.33 1zk7 s PRO 271 Ca 0.10 2.38 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 1zk7 s PRO 271 Cb -0.09 -3.03 0.14 0.00 0.04 0.00 0.00 34.50 31.55 1zk7 s PRO 271 CO 0.01 -0.36 1.54 -0.80 0.04 0.00 0.00 177.00 177.43 1zk7 s ASN 272 N -0.23 7.00 0.00 6.66 0.01 0.03 -4.56 114.94 123.84 1zk7 s ASN 272 Ca 0.52 -2.82 0.00 0.00 -0.71 0.00 0.00 52.86 49.85 1zk7 s ASN 272 Cb -0.43 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 38.77 1zk7 s ASN 272 CO 0.56 -0.89 0.07 0.35 -1.51 0.00 0.00 177.10 175.68 1zk7 n THR 273 N 5.22 0.00 0.22 1.60 -2.24 -1.26 -4.78 114.28 113.04 1zk7 n THR 273 Ca 0.41 -0.29 0.06 0.00 -2.27 0.00 0.00 64.05 61.96 1zk7 n THR 273 Cb 0.44 1.11 0.51 0.00 -2.10 0.00 0.00 70.33 70.28 1zk7 n THR 273 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zk7 h ARG 274 N 0.00 0.00 -0.64 -0.78 3.08 -1.91 -2.85 114.38 111.28 1zk7 h ARG 274 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zk7 h ARG 274 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1zk7 h ARG 274 CO 0.00 0.23 0.00 0.43 -1.07 0.00 0.00 179.97 179.56 1zk7 n SER 275 N -4.05 3.60 0.03 7.04 7.64 -1.26 -4.38 113.62 122.24 1zk7 n SER 275 Ca -0.02 -2.09 0.12 0.00 1.01 0.00 0.00 58.87 57.89 1zk7 n SER 275 Cb 0.30 -0.45 0.13 0.00 -1.01 0.00 0.00 64.21 63.18 1zk7 n SER 275 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zk7 n LEU 276 N 1.28 0.62 -3.76 -3.43 4.77 -1.08 -4.51 117.00 110.90 1zk7 n LEU 276 Ca 0.22 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 56.03 1zk7 n LEU 276 Cb 0.60 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1zk7 n LEU 276 CO 0.16 0.03 -0.03 0.00 -1.33 0.00 0.00 177.39 176.23 1zk7 n ALA 277 N -1.73 -1.83 0.27 -1.18 0.00 -1.26 -0.53 120.51 114.25 1zk7 n ALA 277 Ca 0.03 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1zk7 n ALA 277 Cb 0.41 -2.58 0.82 0.00 0.00 0.00 0.00 19.45 18.09 1zk7 n ALA 277 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zk7 h LEU 278 N -1.93 0.00 -1.60 0.00 3.38 -1.88 -1.46 115.31 111.81 1zk7 h LEU 278 Ca -0.60 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.32 1zk7 h LEU 278 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1zk7 h LEU 278 CO 0.59 0.00 -0.21 0.44 0.09 0.00 0.00 178.44 179.35 1zk7 h ASP 279 N 0.00 0.00 0.92 -0.43 3.45 -1.88 -1.32 116.42 117.16 1zk7 h ASP 279 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1zk7 h ASP 279 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1zk7 h ASP 279 CO -0.00 0.21 0.00 0.00 -1.57 0.00 0.00 179.24 177.88 1zk7 h ALA 280 N 1.79 1.00 -0.10 3.45 0.00 -1.58 -2.80 119.26 121.01 1zk7 h ALA 280 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk7 h ALA 280 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zk7 h ALA 280 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1zk7 n ALA 281 N -1.92 2.31 -3.00 0.00 0.00 -0.71 -3.84 120.51 113.35 1zk7 n ALA 281 Ca 0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.50 1zk7 n ALA 281 Cb 0.28 -0.23 0.04 0.00 0.00 0.00 0.00 19.45 19.54 1zk7 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zk7 n GLY 282 N 0.23 -0.15 3.52 0.00 0.00 -0.72 -4.63 105.19 103.46 1zk7 n GLY 282 Ca 0.05 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1zk7 n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zk7 s VAL 283 N -3.09 4.95 0.20 1.61 1.01 -0.58 -3.85 120.40 120.65 1zk7 s VAL 283 Ca 0.30 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.97 1zk7 s VAL 283 Cb -0.13 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 1zk7 s VAL 283 CO 0.37 0.21 0.81 -0.89 0.00 0.00 0.00 175.10 175.60 1zk7 s THR 284 N 1.70 4.33 0.27 3.92 2.01 -1.26 -4.49 115.64 122.11 1zk7 s THR 284 Ca 0.06 1.73 0.09 0.00 0.31 0.00 0.00 61.69 63.88 1zk7 s THR 284 Cb -0.16 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1zk7 s THR 284 CO 0.08 0.44 -0.13 0.68 -0.69 0.00 0.00 174.62 175.00 1zk7 s VAL 285 N -1.25 2.03 0.08 3.82 -7.23 -1.26 -1.87 120.40 114.72 1zk7 s VAL 285 Ca 0.39 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1zk7 s VAL 285 Cb -0.22 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1zk7 s VAL 285 CO 0.26 -0.40 0.10 -0.46 -0.31 0.00 0.00 175.10 174.29 1zk7 n ASN 286 N -0.57 0.15 0.27 4.85 0.23 0.31 -4.86 115.26 115.64 1zk7 n ASN 286 Ca -0.06 -1.12 0.14 0.00 -0.53 0.00 0.00 54.58 53.01 1zk7 n ASN 286 Cb 0.61 -0.07 0.84 0.00 -2.08 0.00 0.00 39.78 39.09 1zk7 n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zk7 h ALA 287 N -0.42 1.68 -0.01 -2.53 0.00 -2.02 -1.37 119.26 114.59 1zk7 h ALA 287 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zk7 h ALA 287 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zk7 h ALA 287 CO 0.04 -0.05 -0.08 1.04 0.00 0.00 0.00 179.25 180.20 1zk7 n GLN 288 N -4.01 1.42 -0.53 0.00 3.00 -1.26 -4.92 117.38 111.08 1zk7 n GLN 288 Ca -0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 56.14 1zk7 n GLN 288 Cb 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.88 1zk7 n GLN 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zk7 n GLY 289 N 1.23 0.75 3.78 1.08 0.00 -0.52 -4.58 105.19 106.94 1zk7 n GLY 289 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1zk7 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk7 s ALA 290 N -2.68 3.20 -0.02 4.61 0.00 -1.26 -4.65 121.76 120.96 1zk7 s ALA 290 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 1zk7 s ALA 290 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1zk7 s ALA 290 CO 0.00 0.17 1.12 0.42 0.00 0.00 0.00 175.76 177.47 1zk7 s ILE 291 N -1.67 4.41 0.05 0.00 1.01 -0.05 -0.53 121.20 124.41 1zk7 s ILE 291 Ca 0.51 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.58 1zk7 s ILE 291 Cb -0.18 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1zk7 s ILE 291 CO 0.23 0.07 1.05 -0.69 0.00 0.00 0.00 174.94 175.60 1zk7 s VAL 292 N 1.59 4.50 0.13 2.92 1.01 -0.78 -4.05 120.40 125.71 1zk7 s VAL 292 Ca 0.55 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 64.33 1zk7 s VAL 292 Cb -0.24 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1zk7 s VAL 292 CO 0.25 0.17 0.12 0.27 0.00 0.00 0.00 175.10 175.91 1zk7 s ILE 293 N 0.81 0.11 0.37 2.22 -4.36 -1.26 -4.30 121.20 114.79 1zk7 s ILE 293 Ca 0.53 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 59.29 1zk7 s ILE 293 Cb -0.24 -1.86 0.06 0.00 1.25 0.00 0.00 42.46 41.66 1zk7 s ILE 293 CO 0.29 -0.50 0.47 -0.90 0.24 0.00 0.00 174.94 174.55 1zk7 n ASP 294 N -0.10 1.52 0.06 4.36 3.85 -0.95 -4.90 116.55 120.38 1zk7 n ASP 294 Ca -0.08 -2.05 0.04 0.00 -0.71 0.00 0.00 54.79 52.00 1zk7 n ASP 294 Cb 0.63 -0.23 0.22 0.00 -1.35 0.00 0.00 41.12 40.39 1zk7 n ASP 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zk7 n GLN 295 N -1.73 0.05 -0.41 0.11 6.02 -1.26 -0.48 117.38 119.68 1zk7 n GLN 295 Ca 0.08 0.53 0.10 0.00 -0.01 0.00 0.00 57.00 57.70 1zk7 n GLN 295 Cb 0.39 -1.66 0.30 0.00 1.02 0.00 0.00 30.24 30.29 1zk7 n GLN 295 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zk7 n GLY 296 N -1.30 2.73 2.47 1.08 0.00 -1.26 -1.34 105.19 107.56 1zk7 n GLY 296 Ca -0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 1zk7 n GLY 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zk7 n MET 297 N 1.12 -1.09 -2.93 1.61 2.81 0.37 -4.62 117.12 114.39 1zk7 n MET 297 Ca 0.22 0.96 -0.40 0.00 -1.81 0.00 0.00 57.70 56.67 1zk7 n MET 297 Cb 0.68 -5.10 -0.05 0.00 -0.71 0.00 0.00 33.22 28.05 1zk7 n MET 297 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1zk7 s ARG 298 N -3.09 4.53 0.14 0.03 0.52 -1.26 -1.40 118.95 118.42 1zk7 s ARG 298 Ca 0.00 1.14 -0.00 0.00 -0.52 0.00 0.00 55.73 56.34 1zk7 s ARG 298 Cb 0.00 -3.37 0.03 0.00 0.52 0.00 0.00 34.95 32.13 1zk7 s ARG 298 CO 0.00 0.27 0.19 0.25 0.02 0.00 0.00 175.30 176.02 1zk7 n THR 299 N 2.81 0.00 0.31 0.02 -2.24 -0.81 -2.25 114.28 112.12 1zk7 n THR 299 Ca -0.02 -0.27 0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1zk7 n THR 299 Cb 0.50 -1.35 0.63 0.00 -2.10 0.00 0.00 70.33 68.01 1zk7 n THR 299 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zk7 h SER 300 N -0.13 0.00 -3.67 3.42 4.64 -1.81 -3.39 113.55 112.62 1zk7 h SER 300 Ca -0.06 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.61 1zk7 h SER 300 Cb 0.22 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.09 1zk7 h SER 300 CO 0.06 0.00 -0.61 0.21 -0.87 0.00 0.00 176.83 175.62 1zk7 s ASN 301 N -4.55 5.23 0.60 4.97 3.84 -1.25 -4.97 114.94 118.82 1zk7 s ASN 301 Ca 0.01 -0.18 0.28 0.00 0.21 0.00 0.00 52.86 53.18 1zk7 s ASN 301 Cb 0.09 -1.94 1.44 0.00 -0.55 0.00 0.00 41.25 40.28 1zk7 s ASN 301 CO 0.37 -0.03 1.85 1.55 -2.79 0.00 0.00 177.10 178.04 1zk7 h PRO 302 N 8.24 0.00 -0.02 0.43 0.13 -1.96 -1.18 132.00 137.64 1zk7 h PRO 302 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1zk7 h PRO 302 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zk7 h PRO 302 CO 0.58 0.00 -0.08 0.09 -0.23 0.00 0.00 178.00 178.35 1zk7 n ASN 303 N -3.57 2.43 -4.21 1.44 3.02 -1.26 -4.91 115.26 108.20 1zk7 n ASN 303 Ca 0.08 -1.76 -0.30 0.00 -0.03 0.00 0.00 54.58 52.57 1zk7 n ASN 303 Cb 0.70 0.08 -0.16 0.00 -0.61 0.00 0.00 39.78 39.79 1zk7 n ASN 303 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zk7 s ILE 304 N -2.10 1.85 0.35 2.41 1.01 -0.45 -1.66 121.20 122.62 1zk7 s ILE 304 Ca 0.29 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 60.09 1zk7 s ILE 304 Cb 0.20 -1.58 -0.07 0.00 0.01 0.00 0.00 42.46 41.02 1zk7 s ILE 304 CO 0.36 0.52 -0.08 -0.31 0.00 0.00 0.00 174.94 175.42 1zk7 s TYR 305 N 0.00 2.42 -0.04 3.97 1.51 0.90 -1.93 117.35 124.19 1zk7 s TYR 305 Ca -0.06 -0.51 -0.09 0.00 -1.01 0.00 0.00 57.07 55.39 1zk7 s TYR 305 Cb -0.14 -1.42 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1zk7 s TYR 305 CO 0.04 0.57 0.21 0.00 -1.11 0.00 0.00 175.55 175.26 1zk7 s ALA 306 N -2.61 -0.52 0.00 3.71 0.00 -0.49 -0.06 121.76 121.78 1zk7 s ALA 306 Ca 0.33 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 1zk7 s ALA 306 Cb 0.03 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1zk7 s ALA 306 CO 0.17 -0.18 0.44 0.00 0.00 0.00 0.00 175.76 176.19 1zk7 s ALA 307 N -0.77 -1.11 0.00 0.00 0.00 -0.71 -4.70 121.76 114.47 1zk7 s ALA 307 Ca -0.09 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1zk7 s ALA 307 Cb -0.05 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1zk7 s ALA 307 CO 0.02 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1zk7 n GLY 308 N 0.89 -1.79 0.04 0.00 0.00 -1.26 -4.37 105.19 98.70 1zk7 n GLY 308 Ca -0.20 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.06 1zk7 n GLY 308 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zk7 n ASP 309 N 0.05 0.15 -0.13 1.61 10.43 -1.26 -1.48 116.55 125.91 1zk7 n ASP 309 Ca 0.00 0.56 0.14 0.00 2.57 0.00 0.00 54.79 58.06 1zk7 n ASP 309 Cb 0.00 -0.58 0.59 0.00 1.84 0.00 0.00 41.12 42.97 1zk7 n ASP 309 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zk7 n THR 311 N -0.91 0.00 1.44 0.00 -2.24 -0.55 -0.87 114.28 111.15 1zk7 n THR 311 Ca 0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1zk7 n THR 311 Cb 0.28 -0.54 0.49 0.00 -2.10 0.00 0.00 70.33 68.47 1zk7 n THR 311 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zk7 n ASP 312 N -1.80 1.53 -4.71 3.42 4.64 -1.26 -4.72 116.55 113.65 1zk7 n ASP 312 Ca 0.00 -1.55 -0.34 0.00 -1.38 0.00 0.00 54.79 51.52 1zk7 n ASP 312 Cb 0.00 -0.03 0.11 0.00 -1.04 0.00 0.00 41.12 40.16 1zk7 n ASP 312 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1zk7 s GLN 313 N -1.95 1.94 0.31 -0.67 -0.21 -1.26 -4.91 119.66 112.92 1zk7 s GLN 313 Ca 0.37 1.83 -0.29 0.00 0.02 0.00 0.00 55.36 57.29 1zk7 s GLN 313 Cb 0.20 -1.80 -0.12 0.00 1.00 0.00 0.00 33.01 32.29 1zk7 s GLN 313 CO 0.32 -2.00 1.37 -2.30 -2.12 0.00 0.00 175.29 170.56 1zk7 n PRO 314 N -2.86 2.21 -2.65 2.91 -0.02 -1.26 -4.80 135.00 128.53 1zk7 n PRO 314 Ca 0.14 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.97 1zk7 n PRO 314 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1zk7 n PRO 314 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zk7 n GLN 315 N 1.13 3.31 -4.26 -0.52 6.02 -1.26 -4.69 117.38 117.10 1zk7 n GLN 315 Ca 0.07 -3.52 -0.17 0.00 -0.01 0.00 0.00 57.00 53.36 1zk7 n GLN 315 Cb 0.35 -3.19 -0.14 0.00 1.02 0.00 0.00 30.24 28.28 1zk7 n GLN 315 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1zk7 s PHE 316 N 2.37 0.79 0.40 1.08 0.40 -1.26 -5.05 117.98 116.71 1zk7 s PHE 316 Ca 0.46 -0.24 0.12 0.00 -0.60 0.00 0.00 56.93 56.67 1zk7 s PHE 316 Cb 0.02 -0.49 0.82 0.00 0.51 0.00 0.00 43.02 43.88 1zk7 s PHE 316 CO 0.02 -0.02 1.90 -0.24 0.70 0.00 0.00 175.22 177.58 1zk7 h VAL 317 N 4.78 1.20 0.00 -0.44 3.04 -1.99 -1.23 116.25 121.62 1zk7 h VAL 317 Ca -0.32 -0.96 -0.05 0.00 -1.01 0.00 0.00 66.70 64.36 1zk7 h VAL 317 Cb 1.19 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 1zk7 h VAL 317 CO 0.47 0.28 -0.22 0.10 -1.01 0.00 0.00 177.57 177.18 1zk7 h TYR 318 N 0.05 0.00 0.13 3.17 -0.00 -1.97 -0.37 116.97 117.99 1zk7 h TYR 318 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.54 1zk7 h TYR 318 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.24 1zk7 h TYR 318 CO 0.00 0.22 -0.84 0.28 -0.00 0.00 0.00 178.16 177.83 1zk7 h VAL 319 N 0.00 1.48 -0.54 -0.90 2.07 -1.71 -2.56 116.25 114.09 1zk7 h VAL 319 Ca -0.00 -2.48 0.02 0.00 0.82 0.00 0.00 66.70 65.06 1zk7 h VAL 319 Cb 0.84 3.09 -0.03 0.00 -1.52 0.00 0.00 31.29 33.67 1zk7 h VAL 319 CO 0.03 0.71 0.33 0.00 0.02 0.00 0.00 177.57 178.66 1zk7 h ALA 320 N 0.13 0.70 -0.42 1.67 0.00 -1.09 -0.44 119.26 119.79 1zk7 h ALA 320 Ca -0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1zk7 h ALA 320 Cb 1.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1zk7 h ALA 320 CO 0.16 0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.54 1zk7 h ALA 321 N 1.23 0.56 -0.68 0.00 0.00 -1.15 -0.76 119.26 118.47 1zk7 h ALA 321 Ca 0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zk7 h ALA 321 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1zk7 h ALA 321 CO -0.08 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.71 1zk7 h ALA 322 N 0.94 1.21 -0.39 0.00 0.00 -1.17 -1.53 119.26 118.32 1zk7 h ALA 322 Ca 0.13 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1zk7 h ALA 322 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zk7 h ALA 322 CO 0.01 0.58 -0.19 0.00 0.00 0.00 0.00 179.25 179.64 1zk7 h ALA 323 N 1.32 0.55 -0.65 0.00 0.00 -0.89 -2.60 119.26 116.99 1zk7 h ALA 323 Ca 0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1zk7 h ALA 323 Cb 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zk7 h ALA 323 CO -0.02 0.51 0.27 0.78 0.00 0.00 0.00 179.25 180.79 1zk7 h GLY 324 N 0.63 1.04 0.99 0.00 0.00 -0.80 0.52 103.07 105.45 1zk7 h GLY 324 Ca 0.09 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zk7 h GLY 324 CO 0.06 0.53 0.22 -0.84 0.00 0.00 0.00 176.54 176.51 1zk7 h THR 325 N 0.92 1.11 -0.03 4.70 2.02 -1.24 -1.58 112.91 118.81 1zk7 h THR 325 Ca 0.22 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1zk7 h THR 325 Cb 0.19 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1zk7 h THR 325 CO -0.02 0.11 -0.55 0.03 0.37 0.00 0.00 175.52 175.46 1zk7 h ARG 326 N 0.47 0.10 -0.57 6.66 3.08 -1.27 -2.36 114.38 120.48 1zk7 h ARG 326 Ca 0.13 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 1zk7 h ARG 326 Cb -0.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1zk7 h ARG 326 CO -0.03 0.63 -0.07 0.00 -1.07 0.00 0.00 179.97 179.43 1zk7 h ALA 327 N 1.36 0.79 -0.70 0.04 0.00 -0.62 -1.96 119.26 118.17 1zk7 h ALA 327 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1zk7 h ALA 327 Cb 1.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1zk7 h ALA 327 CO 0.08 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.28 1zk7 h ALA 328 N 0.96 1.17 -0.44 0.00 0.00 -1.06 0.11 119.26 120.00 1zk7 h ALA 328 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zk7 h ALA 328 Cb 0.64 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zk7 h ALA 328 CO 0.04 0.60 0.22 0.82 0.00 0.00 0.00 179.25 180.93 1zk7 h ILE 329 N 1.01 1.17 -0.02 0.00 2.04 -1.09 -2.11 117.51 118.52 1zk7 h ILE 329 Ca 0.24 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1zk7 h ILE 329 Cb 0.19 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1zk7 h ILE 329 CO -0.02 0.19 -0.58 0.78 0.00 0.00 0.00 178.15 178.52 1zk7 h ASN 330 N 0.57 0.06 1.10 1.72 2.35 -0.82 0.25 115.58 120.82 1zk7 h ASN 330 Ca 0.15 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1zk7 h ASN 330 Cb 0.10 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1zk7 h ASN 330 CO -0.02 0.63 -0.04 0.24 -1.65 0.00 0.00 177.43 176.59 1zk7 h MET 331 N 0.04 0.00 -0.59 0.81 2.86 -0.54 -3.02 114.93 114.50 1zk7 h MET 331 Ca -0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 1zk7 h MET 331 Cb 1.04 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.55 1zk7 h MET 331 CO 0.08 0.04 0.20 0.25 1.06 0.00 0.00 176.91 178.54 1zk7 n THR 332 N -3.15 2.77 -0.53 2.22 -2.24 -0.81 -4.92 114.28 107.62 1zk7 n THR 332 Ca 0.01 -2.15 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 1zk7 n THR 332 Cb 0.35 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1zk7 n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zk7 n GLY 333 N -0.81 0.75 0.44 3.38 0.00 -1.14 -5.03 105.19 102.78 1zk7 n GLY 333 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 1zk7 n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk7 n GLY 334 N -2.29 0.22 2.54 -0.02 0.00 0.87 -4.98 105.19 101.52 1zk7 n GLY 334 Ca 0.00 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 1zk7 n GLY 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zk7 s ASP 335 N -1.49 1.47 0.16 1.61 2.15 -1.26 -4.44 116.67 114.88 1zk7 s ASP 335 Ca 0.08 -2.35 0.11 0.00 0.43 0.00 0.00 52.55 50.82 1zk7 s ASP 335 Cb -0.00 0.05 -0.04 0.00 -0.30 0.00 0.00 42.92 42.62 1zk7 s ASP 335 CO 0.05 -0.22 -0.23 0.00 -0.17 0.00 0.00 175.17 174.61 1zk7 s ALA 336 N 0.73 2.54 0.02 3.66 0.00 -1.26 -5.05 121.76 122.40 1zk7 s ALA 336 Ca 0.25 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1zk7 s ALA 336 Cb -0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1zk7 s ALA 336 CO -0.09 0.49 -0.06 0.00 0.00 0.00 0.00 175.76 176.10 1zk7 s ALA 337 N -1.41 0.42 -0.23 0.00 0.00 -1.26 -4.37 121.76 114.91 1zk7 s ALA 337 Ca 0.19 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1zk7 s ALA 337 Cb -0.09 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1zk7 s ALA 337 CO 0.09 0.00 0.47 -1.17 0.00 0.00 0.00 175.76 175.15 1zk7 s LEU 338 N -0.99 4.10 -0.30 0.00 2.96 -0.45 -5.02 118.68 118.98 1zk7 s LEU 338 Ca -0.06 0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 54.28 1zk7 s LEU 338 Cb -0.07 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 1zk7 s LEU 338 CO 0.00 -0.20 0.13 -0.62 -1.32 0.00 0.00 176.35 174.34 1zk7 s ASP 339 N 1.35 5.45 -0.13 3.68 3.68 -1.26 -4.95 116.67 124.49 1zk7 s ASP 339 Ca 0.21 -0.49 0.15 0.00 2.13 0.00 0.00 52.55 54.55 1zk7 s ASP 339 Cb -0.15 -1.98 0.49 0.00 -1.45 0.00 0.00 42.92 39.83 1zk7 s ASP 339 CO 0.09 -0.17 1.40 0.18 0.13 0.00 0.00 175.17 176.81 1zk7 n LEU 340 N 4.96 3.75 -0.06 -1.34 4.77 -1.26 -4.69 117.00 123.13 1zk7 n LEU 340 Ca -0.14 -2.70 0.09 0.00 -0.03 0.00 0.00 56.01 53.23 1zk7 n LEU 340 Cb 0.49 -0.47 0.47 0.00 -2.33 0.00 0.00 43.42 41.59 1zk7 n LEU 340 CO 0.33 0.69 1.18 0.74 -1.33 0.00 0.00 177.39 179.01 1zk7 h THR 341 N 2.08 0.96 -0.67 -5.08 2.02 -2.03 -2.70 112.91 107.50 1zk7 h THR 341 Ca 0.00 -0.16 -0.49 0.00 0.77 0.00 0.00 66.41 66.53 1zk7 h THR 341 Cb 1.27 0.46 -0.37 0.00 -1.74 0.00 0.00 68.15 67.77 1zk7 h THR 341 CO 0.17 0.08 -0.71 0.00 0.37 0.00 0.00 175.52 175.44 1zk7 n ALA 342 N -2.50 4.92 -2.50 6.16 0.00 -1.26 -4.33 120.51 121.00 1zk7 n ALA 342 Ca 0.08 -3.72 -0.43 0.00 0.00 0.00 0.00 53.44 49.37 1zk7 n ALA 342 Cb 0.27 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1zk7 n ALA 342 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zk7 s MET 343 N -3.56 4.08 0.50 0.00 0.00 -1.02 -4.89 119.30 114.41 1zk7 s MET 343 Ca 0.50 1.34 -0.08 0.00 0.00 0.00 0.00 55.69 57.45 1zk7 s MET 343 Cb 0.41 -3.79 -0.04 0.00 0.00 0.00 0.00 34.83 31.41 1zk7 s MET 343 CO 0.03 -0.90 0.84 -1.25 0.00 0.00 0.00 175.02 173.74 1zk7 s PRO 344 N 3.75 3.62 -0.01 4.11 0.04 -1.26 -4.29 135.00 140.96 1zk7 s PRO 344 Ca 0.52 0.41 -0.00 0.00 0.04 0.00 0.00 61.00 61.96 1zk7 s PRO 344 Cb -0.17 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1zk7 s PRO 344 CO 0.17 -0.25 0.02 0.00 0.04 0.00 0.00 177.00 176.97 1zk7 s ALA 345 N -2.76 -0.03 -0.01 8.56 0.00 -0.01 -4.99 121.76 122.52 1zk7 s ALA 345 Ca 0.50 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1zk7 s ALA 345 Cb -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1zk7 s ALA 345 CO 0.44 -0.02 -0.08 0.08 0.00 0.00 0.00 175.76 176.17 1zk7 s VAL 346 N 0.14 0.68 -0.20 0.00 1.01 -1.26 -1.25 120.40 119.51 1zk7 s VAL 346 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1zk7 s VAL 346 Cb -0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1zk7 s VAL 346 CO -0.00 0.20 -0.07 -0.69 0.00 0.00 0.00 175.10 174.54 1zk7 s VAL 347 N -0.02 3.17 -0.21 2.92 1.01 0.10 -4.97 120.40 122.40 1zk7 s VAL 347 Ca 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1zk7 s VAL 347 Cb -0.05 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 1zk7 s VAL 347 CO -0.00 0.45 3.04 0.49 0.00 0.00 0.00 175.10 179.08 1zk7 n PHE 348 N 4.61 0.77 -2.65 5.22 3.72 -1.26 -2.02 117.46 125.84 1zk7 n PHE 348 Ca -0.19 -1.68 -0.23 0.00 -0.05 0.00 0.00 57.45 55.30 1zk7 n PHE 348 Cb 0.51 -1.38 0.12 0.00 -0.94 0.00 0.00 39.48 37.78 1zk7 n PHE 348 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1zk7 s THR 349 N -0.65 2.02 -0.19 4.37 -4.23 -1.26 -4.90 115.64 110.80 1zk7 s THR 349 Ca 0.56 -0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1zk7 s THR 349 Cb 0.32 -2.37 0.06 0.00 1.34 0.00 0.00 72.50 71.84 1zk7 s THR 349 CO -0.09 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.37 1zk7 s ASP 350 N -4.79 3.04 0.80 3.99 2.15 -1.26 -2.30 116.67 118.30 1zk7 s ASP 350 Ca 0.68 -0.84 -0.11 0.00 0.43 0.00 0.00 52.55 52.70 1zk7 s ASP 350 Cb -0.04 -0.76 0.08 0.00 -0.30 0.00 0.00 42.92 41.89 1zk7 s ASP 350 CO 0.45 -0.27 1.12 -2.16 -0.17 0.00 0.00 175.17 174.14 1zk7 s PRO 351 N 1.73 1.93 0.63 4.34 0.04 -1.26 -4.91 135.00 137.50 1zk7 s PRO 351 Ca -0.02 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 1zk7 s PRO 351 Cb -0.17 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1zk7 s PRO 351 CO -0.07 -1.92 1.03 -0.65 0.04 0.00 0.00 177.00 175.43 1zk7 s GLN 352 N -4.63 3.53 -0.06 4.56 -0.21 -0.81 -4.72 119.66 117.32 1zk7 s GLN 352 Ca 0.65 0.76 0.05 0.00 0.02 0.00 0.00 55.36 56.84 1zk7 s GLN 352 Cb -0.20 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 31.72 1zk7 s GLN 352 CO 0.54 -0.62 -0.21 0.08 -2.12 0.00 0.00 175.29 172.95 1zk7 s VAL 353 N -3.17 2.43 -0.06 1.09 1.01 -0.86 -0.94 120.40 119.90 1zk7 s VAL 353 Ca 0.55 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1zk7 s VAL 353 Cb -0.11 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1zk7 s VAL 353 CO 0.54 0.57 0.17 0.00 0.00 0.00 0.00 175.10 176.38 1zk7 s ALA 354 N -0.25 -0.40 0.04 5.51 0.00 0.09 0.03 121.76 126.78 1zk7 s ALA 354 Ca -0.00 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 1zk7 s ALA 354 Cb -0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1zk7 s ALA 354 CO 0.03 -0.09 0.00 0.95 0.00 0.00 0.00 175.76 176.65 1zk7 s THR 355 N 0.27 0.17 -0.25 0.00 -4.23 -0.38 -0.38 115.64 110.84 1zk7 s THR 355 Ca -0.02 -1.36 -0.23 0.00 -1.18 0.00 0.00 61.69 58.90 1zk7 s THR 355 Cb -0.03 -0.98 0.06 0.00 1.34 0.00 0.00 72.50 72.89 1zk7 s THR 355 CO -0.01 -0.75 0.66 0.54 -0.54 0.00 0.00 174.62 174.52 1zk7 s VAL 356 N -2.86 0.00 0.00 2.29 0.11 -0.58 -0.83 120.40 118.53 1zk7 s VAL 356 Ca -0.03 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1zk7 s VAL 356 Cb 0.00 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1zk7 s VAL 356 CO -0.06 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 1zk7 n GLY 357 N 2.71 -0.41 3.79 6.54 0.00 -1.26 -1.20 105.19 115.35 1zk7 n GLY 357 Ca -0.14 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1zk7 n GLY 357 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk7 s TYR 358 N 0.00 3.83 0.58 1.61 1.51 0.30 -4.82 117.35 120.35 1zk7 s TYR 358 Ca 0.00 1.58 -0.01 0.00 -1.01 0.00 0.00 57.07 57.63 1zk7 s TYR 358 Cb 0.00 -2.74 0.04 0.00 -0.11 0.00 0.00 41.96 39.15 1zk7 s TYR 358 CO 0.00 0.45 0.82 -1.54 -1.11 0.00 0.00 175.55 174.17 1zk7 s SER 359 N -1.30 5.21 0.11 2.29 1.04 -1.26 -4.04 113.70 115.75 1zk7 s SER 359 Ca 0.38 0.11 -0.23 0.00 0.48 0.00 0.00 55.95 56.70 1zk7 s SER 359 Cb -0.21 -0.97 -0.09 0.00 0.10 0.00 0.00 66.02 64.84 1zk7 s SER 359 CO 0.25 -1.21 1.70 -0.33 0.98 0.00 0.00 173.24 174.62 1zk7 h GLU 360 N -0.06 -0.14 -0.59 4.02 5.08 -1.98 -1.93 114.58 118.99 1zk7 h GLU 360 Ca -0.43 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1zk7 h GLU 360 Cb 1.30 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.53 1zk7 h GLU 360 CO 0.54 -0.09 0.31 0.00 -1.00 0.00 0.00 179.01 178.77 1zk7 h ALA 361 N 0.85 0.78 -0.73 3.43 0.00 -1.99 -1.51 119.26 120.09 1zk7 h ALA 361 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zk7 h ALA 361 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zk7 h ALA 361 CO -0.09 -0.03 0.33 0.93 0.00 0.00 0.00 179.25 180.39 1zk7 h GLU 362 N 0.59 1.05 -0.14 0.00 5.08 -1.89 -1.06 114.58 118.21 1zk7 h GLU 362 Ca 0.27 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1zk7 h GLU 362 Cb 0.17 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zk7 h GLU 362 CO -0.18 0.83 -0.01 0.00 -1.00 0.00 0.00 179.01 178.65 1zk7 h ALA 363 N 1.32 0.19 -0.60 3.43 0.00 -0.84 -2.78 119.26 119.98 1zk7 h ALA 363 Ca 0.25 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1zk7 h ALA 363 Cb 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1zk7 h ALA 363 CO -0.03 -0.10 0.29 0.45 0.00 0.00 0.00 179.25 179.87 1zk7 h HIS 364 N -0.02 0.53 -0.19 0.00 3.86 -1.06 -0.38 115.15 117.89 1zk7 h HIS 364 Ca 0.04 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1zk7 h HIS 364 Cb 0.39 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1zk7 h HIS 364 CO 0.04 0.23 0.15 1.25 0.86 0.00 0.00 177.93 180.46 1zk7 h HIS 365 N 0.55 0.00 -0.54 2.45 6.17 -1.08 0.40 115.15 123.10 1zk7 h HIS 365 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1zk7 h HIS 365 Cb 0.22 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.15 1zk7 h HIS 365 CO -0.11 0.00 0.00 -0.25 0.71 0.00 0.00 177.93 178.28 1zk7 n ASP 366 N -4.36 4.08 -0.94 3.26 10.43 -0.28 -4.93 116.55 123.81 1zk7 n ASP 366 Ca 0.02 -2.39 -0.09 0.00 2.57 0.00 0.00 54.79 54.90 1zk7 n ASP 366 Cb 0.28 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.69 1zk7 n ASP 366 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zk7 n GLY 367 N 0.98 0.43 3.67 0.44 0.00 0.13 -5.02 105.19 105.83 1zk7 n GLY 367 Ca 0.22 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1zk7 n GLY 367 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zk7 s ILE 368 N -2.42 5.22 -0.01 -0.61 1.01 -0.43 -5.00 121.20 118.95 1zk7 s ILE 368 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 1zk7 s ILE 368 Cb 0.00 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1zk7 s ILE 368 CO 0.00 0.40 0.96 -1.61 0.00 0.00 0.00 174.94 174.70 1zk7 s GLU 369 N 0.68 4.54 0.32 2.79 0.41 -1.26 -3.87 118.70 122.31 1zk7 s GLU 369 Ca 0.07 1.38 0.04 0.00 -0.41 0.00 0.00 54.97 56.05 1zk7 s GLU 369 Cb -0.12 -3.47 -0.03 0.00 -1.78 0.00 0.00 34.13 28.73 1zk7 s GLU 369 CO 0.01 -0.06 0.18 0.95 -0.49 0.00 0.00 175.26 175.85 1zk7 s THR 370 N 1.08 0.27 0.07 3.63 -4.23 -1.26 -0.75 115.64 114.45 1zk7 s THR 370 Ca 0.51 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.94 1zk7 s THR 370 Cb -0.21 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 1zk7 s THR 370 CO 0.27 0.00 0.16 -0.62 -0.54 0.00 0.00 174.62 173.88 1zk7 s ASP 371 N -3.39 0.16 0.22 3.99 3.68 -0.99 -4.74 116.67 115.59 1zk7 s ASP 371 Ca 0.35 -0.65 -0.16 0.00 2.13 0.00 0.00 52.55 54.23 1zk7 s ASP 371 Cb 0.04 0.31 0.01 0.00 -1.45 0.00 0.00 42.92 41.83 1zk7 s ASP 371 CO 0.19 -0.67 0.51 -0.94 0.13 0.00 0.00 175.17 174.39 1zk7 s SER 372 N -2.70 -0.17 -0.03 -0.34 1.04 -1.26 -1.43 113.70 108.80 1zk7 s SER 372 Ca 0.03 -0.68 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 1zk7 s SER 372 Cb 0.04 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1zk7 s SER 372 CO -0.09 -1.10 0.08 -0.13 0.98 0.00 0.00 173.24 172.98 1zk7 s ARG 373 N -3.93 0.09 -0.22 4.02 1.81 -0.92 -5.00 118.95 114.79 1zk7 s ARG 373 Ca 0.14 0.13 0.02 0.00 -1.72 0.00 0.00 55.73 54.31 1zk7 s ARG 373 Cb -0.01 0.01 0.04 0.00 -0.45 0.00 0.00 34.95 34.55 1zk7 s ARG 373 CO 0.02 -0.03 -0.14 0.99 -0.68 0.00 0.00 175.30 175.46 1zk7 s THR 374 N 0.18 2.03 -0.30 0.02 2.01 -1.26 -1.32 115.64 116.99 1zk7 s THR 374 Ca -0.01 -1.28 -0.10 0.00 0.31 0.00 0.00 61.69 60.61 1zk7 s THR 374 Cb -0.02 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 1zk7 s THR 374 CO -0.00 0.21 0.17 -0.22 -0.69 0.00 0.00 174.62 174.08 1zk7 s LEU 375 N 1.22 4.11 0.51 4.42 2.96 0.35 -4.94 118.68 127.31 1zk7 s LEU 375 Ca -0.03 -0.36 -0.20 0.00 -0.22 0.00 0.00 54.13 53.32 1zk7 s LEU 375 Cb -0.17 -2.05 -0.07 0.00 0.50 0.00 0.00 46.19 44.40 1zk7 s LEU 375 CO -0.08 -0.16 1.09 0.42 -1.32 0.00 0.00 176.35 176.29 1zk7 s THR 376 N 1.67 3.47 -0.41 3.68 -4.23 -1.26 -0.51 115.64 118.05 1zk7 s THR 376 Ca 0.06 0.93 0.19 0.00 -1.18 0.00 0.00 61.69 61.69 1zk7 s THR 376 Cb -0.17 -3.38 0.19 0.00 1.34 0.00 0.00 72.50 70.48 1zk7 s THR 376 CO 0.08 -0.18 1.58 0.18 -0.54 0.00 0.00 174.62 175.73 1zk7 n LEU 377 N -1.07 0.49 0.00 4.79 4.32 -0.86 -1.64 117.00 123.02 1zk7 n LEU 377 Ca 0.10 0.69 0.09 0.00 -0.02 0.00 0.00 56.01 56.87 1zk7 n LEU 377 Cb 0.51 -0.71 0.51 0.00 -1.62 0.00 0.00 43.42 42.11 1zk7 n LEU 377 CO 0.41 -0.77 0.74 -0.90 -1.22 0.00 0.00 177.39 175.65 1zk7 n ASP 378 N -2.12 0.00 -0.58 -1.43 5.75 -1.26 -1.64 116.55 115.28 1zk7 n ASP 378 Ca -0.00 -0.85 0.07 0.00 -0.01 0.00 0.00 54.79 54.00 1zk7 n ASP 378 Cb 0.08 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.23 1zk7 n ASP 378 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zk7 n ASN 379 N -0.89 2.20 -4.50 -1.12 3.02 -0.65 -4.91 115.26 108.41 1zk7 n ASN 379 Ca 0.13 -1.60 -0.39 0.00 -0.03 0.00 0.00 54.58 52.69 1zk7 n ASN 379 Cb 0.06 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 1zk7 n ASN 379 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zk7 s VAL 380 N -1.20 4.90 0.25 2.41 1.01 -0.65 -4.97 120.40 122.15 1zk7 s VAL 380 Ca 0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1zk7 s VAL 380 Cb 0.12 -3.43 0.28 0.00 0.00 0.00 0.00 36.38 33.35 1zk7 s VAL 380 CO 0.18 0.14 1.64 -0.65 0.00 0.00 0.00 175.10 176.41 1zk7 h PRO 381 N 8.37 0.13 -0.58 2.72 0.11 -1.90 -1.07 132.00 139.78 1zk7 h PRO 381 Ca -0.34 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.82 1zk7 h PRO 381 Cb 1.16 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1zk7 h PRO 381 CO 0.60 0.09 0.31 -0.09 -0.21 0.00 0.00 178.00 178.69 1zk7 h ARG 382 N 0.13 0.56 -0.72 1.05 9.65 -1.81 0.46 114.38 123.71 1zk7 h ARG 382 Ca 0.44 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.22 1zk7 h ARG 382 Cb 0.79 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1zk7 h ARG 382 CO -0.65 0.37 0.22 0.00 2.80 0.00 0.00 179.97 182.71 1zk7 h ALA 383 N 1.31 1.02 -0.43 2.80 0.00 -1.49 -1.79 119.26 120.69 1zk7 h ALA 383 Ca 0.26 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1zk7 h ALA 383 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zk7 h ALA 383 CO -0.17 0.65 -0.18 -0.07 0.00 0.00 0.00 179.25 179.48 1zk7 h LEU 384 N 1.07 0.84 -1.25 0.00 3.38 -0.67 -1.26 115.31 117.41 1zk7 h LEU 384 Ca 0.23 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zk7 h LEU 384 Cb 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zk7 h LEU 384 CO -0.01 1.01 -0.16 0.00 0.09 0.00 0.00 178.44 179.37 1zk7 h ALA 385 N 1.06 1.03 -0.00 1.53 0.00 -0.61 -2.36 119.26 119.91 1zk7 h ALA 385 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zk7 h ALA 385 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zk7 h ALA 385 CO 0.05 0.19 -0.43 0.09 0.00 0.00 0.00 179.25 179.16 1zk7 n ASN 386 N -3.32 0.92 -3.80 0.00 3.02 -0.70 -4.96 115.26 106.42 1zk7 n ASN 386 Ca 0.00 -0.72 -0.28 0.00 -0.03 0.00 0.00 54.58 53.55 1zk7 n ASN 386 Cb 0.38 0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.88 1zk7 n ASN 386 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zk7 n PHE 387 N -0.98 -2.49 -3.41 3.10 3.01 -0.52 -4.77 117.46 111.38 1zk7 n PHE 387 Ca 0.09 0.93 -0.20 0.00 1.01 0.00 0.00 57.45 59.28 1zk7 n PHE 387 Cb 0.35 -4.32 -0.10 0.00 -0.01 0.00 0.00 39.48 35.40 1zk7 n PHE 387 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zk7 s ASP 388 N -3.29 1.92 -0.22 4.37 2.15 -0.91 -4.79 116.67 115.91 1zk7 s ASP 388 Ca 0.64 -1.18 0.15 0.00 0.43 0.00 0.00 52.55 52.59 1zk7 s ASP 388 Cb -0.31 0.32 0.66 0.00 -0.30 0.00 0.00 42.92 43.29 1zk7 s ASP 388 CO 0.79 -0.36 1.59 0.35 -0.17 0.00 0.00 175.17 177.37 1zk7 n THR 389 N 4.91 2.55 -2.30 1.71 -2.24 -1.26 -4.68 114.28 112.97 1zk7 n THR 389 Ca 0.02 -1.71 -0.42 0.00 -2.27 0.00 0.00 64.05 59.67 1zk7 n THR 389 Cb 0.45 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 1zk7 n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zk7 s ARG 390 N -2.84 4.33 0.00 -0.78 1.70 -1.26 -4.07 118.95 116.03 1zk7 s ARG 390 Ca 0.48 1.89 0.00 0.00 -0.47 0.00 0.00 55.73 57.64 1zk7 s ARG 390 Cb 0.38 -3.46 0.00 0.00 -0.57 0.00 0.00 34.95 31.30 1zk7 s ARG 390 CO 0.12 -0.46 0.00 0.41 -1.08 0.00 0.00 175.30 174.29 1zk7 n GLY 391 N 3.47 0.60 3.67 3.88 0.00 -1.26 -4.66 105.19 110.89 1zk7 n GLY 391 Ca 0.11 -2.20 -0.03 0.00 0.00 0.00 0.00 46.02 43.91 1zk7 n GLY 391 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zk7 s PHE 392 N -0.73 -0.14 -0.10 1.61 -0.12 -0.33 -2.03 117.98 116.14 1zk7 s PHE 392 Ca 0.00 -0.07 -0.00 0.00 -0.05 0.00 0.00 56.93 56.81 1zk7 s PHE 392 Cb 0.00 0.59 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 1zk7 s PHE 392 CO 0.00 -0.59 -0.06 0.42 -0.05 0.00 0.00 175.22 174.94 1zk7 s ILE 393 N -2.97 0.87 -0.10 -4.49 1.01 0.34 -1.21 121.20 114.65 1zk7 s ILE 393 Ca 0.11 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1zk7 s ILE 393 Cb 0.00 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 1zk7 s ILE 393 CO -0.02 0.34 -0.17 -0.75 0.00 0.00 0.00 174.94 174.34 1zk7 s LYS 394 N 1.66 3.09 -0.07 2.79 2.20 0.71 -0.50 119.74 129.62 1zk7 s LYS 394 Ca 0.03 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 1zk7 s LYS 394 Cb -0.13 -2.47 -0.02 0.00 -1.51 0.00 0.00 37.83 33.70 1zk7 s LYS 394 CO -0.06 0.28 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.54 1zk7 s LEU 395 N 0.13 2.62 -0.13 5.43 1.02 -0.43 -1.33 118.68 125.98 1zk7 s LEU 395 Ca -0.09 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.80 1zk7 s LEU 395 Cb -0.15 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.52 1zk7 s LEU 395 CO 0.05 0.28 -0.21 -0.69 0.02 0.00 0.00 176.35 175.81 1zk7 s VAL 396 N -0.36 2.22 0.31 -1.59 1.01 0.67 -2.16 120.40 120.50 1zk7 s VAL 396 Ca 0.03 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1zk7 s VAL 396 Cb -0.12 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 1zk7 s VAL 396 CO 0.02 0.54 -0.07 0.27 0.00 0.00 0.00 175.10 175.87 1zk7 s ILE 397 N 0.67 1.88 -0.05 2.22 -4.36 -0.51 -0.72 121.20 120.33 1zk7 s ILE 397 Ca -0.10 -2.15 -0.18 0.00 -0.26 0.00 0.00 60.65 57.96 1zk7 s ILE 397 Cb -0.16 -2.55 -0.05 0.00 1.25 0.00 0.00 42.46 40.95 1zk7 s ILE 397 CO 0.02 -0.25 0.50 -0.70 0.24 0.00 0.00 174.94 174.75 1zk7 s GLU 398 N -3.68 4.22 0.33 0.37 2.12 -0.17 -2.35 118.70 119.54 1zk7 s GLU 398 Ca 0.31 0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.89 1zk7 s GLU 398 Cb 0.03 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 30.98 1zk7 s GLU 398 CO 0.14 0.38 1.36 -1.21 -0.54 0.00 0.00 175.26 175.39 1zk7 s GLU 399 N -0.13 4.29 0.00 4.30 0.41 0.07 -0.95 118.70 126.69 1zk7 s GLU 399 Ca 0.27 2.31 0.00 0.00 -0.41 0.00 0.00 54.97 57.14 1zk7 s GLU 399 Cb -0.17 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1zk7 s GLU 399 CO 0.13 -0.29 0.00 0.41 -0.49 0.00 0.00 175.26 175.02 1zk7 n GLY 400 N 0.85 2.12 0.14 -1.39 0.00 -1.26 -4.54 105.19 101.11 1zk7 n GLY 400 Ca 0.01 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.59 1zk7 n GLY 400 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zk7 h SER 401 N 0.00 0.00 -0.55 1.61 4.64 -1.99 -3.47 113.55 113.79 1zk7 h SER 401 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1zk7 h SER 401 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1zk7 h SER 401 CO 0.00 0.53 -0.22 1.41 -0.87 0.00 0.00 176.83 177.69 1zk7 n HIS 402 N -3.35 0.00 -2.40 4.77 -0.00 -0.13 -4.89 115.22 109.22 1zk7 n HIS 402 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.32 1zk7 n HIS 402 Cb 0.69 -2.29 -0.04 0.00 -0.00 0.00 0.00 29.99 28.35 1zk7 n HIS 402 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1zk7 s ARG 403 N -2.88 4.52 -0.04 -0.41 3.52 -1.25 -2.03 118.95 120.38 1zk7 s ARG 403 Ca 0.00 1.86 -0.30 0.00 -0.13 0.00 0.00 55.73 57.16 1zk7 s ARG 403 Cb 0.00 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 1zk7 s ARG 403 CO 0.00 -0.02 1.24 -1.17 -0.81 0.00 0.00 175.30 174.54 1zk7 s LEU 404 N -0.52 4.29 0.00 -0.88 2.96 -0.23 -1.00 118.68 123.30 1zk7 s LEU 404 Ca 0.51 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 56.29 1zk7 s LEU 404 Cb -0.32 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.81 1zk7 s LEU 404 CO 0.38 -0.61 0.23 2.30 -1.32 0.00 0.00 176.35 177.32 1zk7 n ILE 405 N 4.63 0.00 -3.57 6.68 -5.35 0.10 -4.59 119.36 117.24 1zk7 n ILE 405 Ca 0.11 -0.45 -0.10 0.00 -0.27 0.00 0.00 62.75 62.04 1zk7 n ILE 405 Cb 0.46 1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 39.36 1zk7 n ILE 405 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zk7 s GLY 406 N -0.44 -0.27 -0.09 3.28 0.00 -0.89 -0.54 107.32 108.37 1zk7 s GLY 406 Ca 0.00 1.99 -0.06 0.00 0.00 0.00 0.00 44.72 46.65 1zk7 s GLY 406 CO 0.00 1.00 0.22 0.14 0.00 0.00 0.00 173.10 174.46 1zk7 s VAL 407 N -1.19 -0.03 -0.05 1.40 1.01 -0.34 -0.24 120.40 120.97 1zk7 s VAL 407 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1zk7 s VAL 407 Cb -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1zk7 s VAL 407 CO 0.01 0.04 -0.12 -1.10 0.00 0.00 0.00 175.10 173.93 1zk7 s GLN 408 N 0.86 1.51 -0.00 2.72 1.11 -0.44 -1.52 119.66 123.89 1zk7 s GLN 408 Ca -0.06 -0.43 -0.02 0.00 0.01 0.00 0.00 55.36 54.86 1zk7 s GLN 408 Cb -0.07 -1.30 -0.00 0.00 -1.01 0.00 0.00 33.01 30.62 1zk7 s GLN 408 CO -0.05 0.10 0.04 0.00 0.01 0.00 0.00 175.29 175.39 1zk7 s ALA 409 N 0.40 -0.08 -0.22 6.09 0.00 0.49 -0.21 121.76 128.23 1zk7 s ALA 409 Ca -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 1zk7 s ALA 409 Cb -0.13 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.09 1zk7 s ALA 409 CO 0.02 -0.12 -0.04 0.08 0.00 0.00 0.00 175.76 175.71 1zk7 s VAL 410 N -0.84 1.31 -0.23 0.00 1.01 -0.35 -0.73 120.40 120.58 1zk7 s VAL 410 Ca -0.09 -1.06 -0.36 0.00 0.00 0.00 0.00 61.98 60.46 1zk7 s VAL 410 Cb -0.06 -1.62 0.15 0.00 0.00 0.00 0.00 36.38 34.85 1zk7 s VAL 410 CO -0.00 -0.11 1.29 0.00 0.00 0.00 0.00 175.10 176.28 1zk7 s ALA 411 N 1.50 -2.14 0.38 5.51 0.00 -0.12 -1.18 121.76 125.71 1zk7 s ALA 411 Ca -0.05 1.70 -0.27 0.00 0.00 0.00 0.00 51.96 53.34 1zk7 s ALA 411 Cb -0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.62 1zk7 s ALA 411 CO -0.07 -0.59 1.35 -2.14 0.00 0.00 0.00 175.76 174.31 1zk7 s PRO 412 N -2.25 4.10 -1.32 0.00 0.02 -1.26 -1.74 135.00 132.54 1zk7 s PRO 412 Ca 0.11 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1zk7 s PRO 412 Cb -0.01 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1zk7 s PRO 412 CO -0.04 -0.43 0.00 0.39 -0.33 0.00 0.00 177.00 176.60 1zk7 n GLU 413 N 0.38 -1.03 0.01 5.54 -0.58 -1.26 -4.87 120.64 118.83 1zk7 n GLU 413 Ca 0.02 0.92 0.08 0.00 -0.42 0.00 0.00 57.16 57.76 1zk7 n GLU 413 Cb 0.42 -5.01 0.49 0.00 -0.57 0.00 0.00 31.44 26.77 1zk7 n GLU 413 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zk7 h ALA 414 N 0.00 1.88 0.00 0.62 0.00 -1.62 -0.81 119.26 119.33 1zk7 h ALA 414 Ca -0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zk7 h ALA 414 Cb 0.89 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zk7 h ALA 414 CO 0.37 0.06 -0.13 0.78 0.00 0.00 0.00 179.25 180.33 1zk7 h GLY 415 N 0.41 0.00 0.46 0.00 0.00 -1.86 -0.92 103.07 101.16 1zk7 h GLY 415 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 1zk7 h GLY 415 CO -0.04 0.00 -0.98 0.83 0.00 0.00 0.00 176.54 176.35 1zk7 h GLU 416 N 0.00 0.20 0.00 4.80 4.39 -1.55 -3.36 114.58 119.06 1zk7 h GLU 416 Ca -0.00 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1zk7 h GLU 416 Cb 0.33 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1zk7 h GLU 416 CO 0.02 1.16 -0.31 1.37 -1.16 0.00 0.00 179.01 180.09 1zk7 h LEU 417 N -0.51 0.00 -2.22 1.33 8.10 -1.30 -3.09 115.31 117.62 1zk7 h LEU 417 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.77 1zk7 h LEU 417 Cb 1.56 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.77 1zk7 h LEU 417 CO 0.05 0.31 -0.05 -0.29 -4.11 0.00 0.00 178.44 174.35 1zk7 h ILE 418 N 0.00 0.36 0.00 0.15 6.09 -1.31 -1.98 117.51 120.82 1zk7 h ILE 418 Ca -0.00 -0.30 -0.11 0.00 -1.37 0.00 0.00 64.86 63.07 1zk7 h ILE 418 Cb 0.76 1.22 -0.02 0.00 0.47 0.00 0.00 36.82 39.25 1zk7 h ILE 418 CO 0.04 0.05 -0.53 -0.61 -3.07 0.00 0.00 178.15 174.03 1zk7 h GLN 419 N 0.00 0.00 -0.55 2.19 5.75 -1.72 -0.17 115.11 120.61 1zk7 h GLN 419 Ca -0.00 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 1zk7 h GLN 419 Cb 0.21 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1zk7 h GLN 419 CO 0.01 0.53 -0.11 1.15 -2.65 0.00 0.00 178.83 177.76 1zk7 h THR 420 N 0.00 1.27 -0.62 2.39 2.02 -1.54 -1.52 112.91 114.91 1zk7 h THR 420 Ca -0.01 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 1zk7 h THR 420 Cb 0.99 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1zk7 h THR 420 CO 0.07 0.45 0.07 0.00 0.37 0.00 0.00 175.52 176.48 1zk7 h ALA 421 N 0.93 0.82 -0.48 6.16 0.00 -1.42 -1.38 119.26 123.88 1zk7 h ALA 421 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zk7 h ALA 421 Cb 0.68 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1zk7 h ALA 421 CO 0.05 0.60 0.31 0.00 0.00 0.00 0.00 179.25 180.21 1zk7 h ALA 422 N 1.01 0.62 -0.22 0.00 0.00 -0.70 -0.81 119.26 119.15 1zk7 h ALA 422 Ca 0.18 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1zk7 h ALA 422 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zk7 h ALA 422 CO 0.02 0.03 -0.31 -0.07 0.00 0.00 0.00 179.25 178.92 1zk7 h LEU 423 N 0.63 0.46 -0.51 0.00 4.07 -1.10 -0.41 115.31 118.44 1zk7 h LEU 423 Ca 0.18 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1zk7 h LEU 423 Cb -0.04 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1zk7 h LEU 423 CO -0.06 0.75 0.22 0.00 -1.08 0.00 0.00 178.44 178.27 1zk7 h ALA 424 N 1.28 0.67 -0.34 1.53 0.00 -0.70 -1.32 119.26 120.38 1zk7 h ALA 424 Ca 0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1zk7 h ALA 424 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zk7 h ALA 424 CO 0.06 0.26 -0.11 0.82 0.00 0.00 0.00 179.25 180.28 1zk7 h ILE 425 N 0.69 1.28 -0.89 0.00 2.04 -0.95 -1.03 117.51 118.65 1zk7 h ILE 425 Ca 0.17 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.89 1zk7 h ILE 425 Cb 0.18 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 1zk7 h ILE 425 CO -0.02 0.39 0.58 -0.09 0.00 0.00 0.00 178.15 179.01 1zk7 h ARG 426 N 0.45 1.00 -0.48 2.37 9.65 -0.88 -0.93 114.38 125.56 1zk7 h ARG 426 Ca 0.08 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1zk7 h ARG 426 Cb 0.63 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1zk7 h ARG 426 CO 0.04 0.66 0.00 0.09 2.80 0.00 0.00 179.97 183.56 1zk7 n ASN 427 N -4.47 2.31 -4.01 -3.80 3.02 -0.52 -4.93 115.26 102.86 1zk7 n ASN 427 Ca 0.13 -2.12 -0.31 0.00 -0.03 0.00 0.00 54.58 52.25 1zk7 n ASN 427 Cb 0.17 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1zk7 n ASN 427 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zk7 n ARG 428 N 0.50 -4.17 -2.57 3.52 1.74 -0.35 -4.95 116.66 110.38 1zk7 n ARG 428 Ca 0.13 0.48 -0.33 0.00 -0.77 0.00 0.00 57.85 57.35 1zk7 n ARG 428 Cb 0.41 -5.12 -0.04 0.00 -1.02 0.00 0.00 32.46 26.69 1zk7 n ARG 428 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1zk7 s MET 429 N -6.66 3.91 0.47 5.56 -1.94 -0.42 -4.84 119.30 115.37 1zk7 s MET 429 Ca 0.49 1.23 -0.01 0.00 -1.71 0.00 0.00 55.69 55.69 1zk7 s MET 429 Cb -0.26 -2.12 -0.00 0.00 2.01 0.00 0.00 34.83 34.46 1zk7 s MET 429 CO 0.88 -0.32 0.71 0.95 -0.01 0.00 0.00 175.02 177.22 1zk7 s THR 430 N -2.16 3.96 0.39 2.05 -4.23 -1.26 -1.07 115.64 113.33 1zk7 s THR 430 Ca 0.64 -0.40 0.12 0.00 -1.18 0.00 0.00 61.69 60.87 1zk7 s THR 430 Cb -0.13 -3.48 0.11 0.00 1.34 0.00 0.00 72.50 70.34 1zk7 s THR 430 CO 0.20 -0.37 1.86 -0.37 -0.54 0.00 0.00 174.62 175.41 1zk7 h VAL 431 N 0.31 1.23 -0.41 2.29 -1.51 -1.75 -1.56 116.25 114.85 1zk7 h VAL 431 Ca -0.46 -1.11 -0.05 0.00 -1.23 0.00 0.00 66.70 63.85 1zk7 h VAL 431 Cb 1.25 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 31.97 1zk7 h VAL 431 CO 0.58 0.32 0.07 1.56 -1.23 0.00 0.00 177.57 178.87 1zk7 h GLN 432 N 0.03 0.67 -0.72 5.19 7.50 -1.87 0.75 115.11 126.65 1zk7 h GLN 432 Ca 0.00 -0.17 -0.06 0.00 0.50 0.00 0.00 58.65 58.92 1zk7 h GLN 432 Cb 0.57 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.99 1zk7 h GLN 432 CO 0.04 0.70 0.23 0.93 -1.50 0.00 0.00 178.83 179.24 1zk7 h GLU 433 N 0.52 1.13 -0.46 1.46 5.08 -1.84 -1.33 114.58 119.14 1zk7 h GLU 433 Ca 0.12 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1zk7 h GLU 433 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zk7 h GLU 433 CO 0.01 0.96 -0.09 1.25 -1.00 0.00 0.00 179.01 180.14 1zk7 h LEU 434 N 1.07 0.88 -1.77 1.33 5.85 -1.09 -2.90 115.31 118.67 1zk7 h LEU 434 Ca 0.23 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1zk7 h LEU 434 Cb 0.30 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1zk7 h LEU 434 CO -0.01 1.03 -0.15 0.00 -0.34 0.00 0.00 178.44 178.97 1zk7 h ALA 435 N 0.88 1.28 -0.01 1.25 0.00 -0.52 -2.46 119.26 119.68 1zk7 h ALA 435 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zk7 h ALA 435 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zk7 h ALA 435 CO 0.04 0.19 -0.05 -0.25 0.00 0.00 0.00 179.25 179.18 1zk7 n ASP 436 N -3.67 0.84 -4.85 0.00 8.00 -0.53 -4.86 116.55 111.48 1zk7 n ASP 436 Ca -0.02 -1.10 -0.33 0.00 0.71 0.00 0.00 54.79 54.05 1zk7 n ASP 436 Cb 0.27 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1zk7 n ASP 436 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zk7 s GLN 437 N -2.15 4.02 0.02 -1.24 -1.52 -0.93 -5.04 119.66 112.82 1zk7 s GLN 437 Ca 0.37 0.69 -0.29 0.00 -1.95 0.00 0.00 55.36 54.18 1zk7 s GLN 437 Cb 0.21 -2.44 -0.04 0.00 -0.22 0.00 0.00 33.01 30.52 1zk7 s GLN 437 CO 0.39 0.16 0.93 -0.51 -0.25 0.00 0.00 175.29 176.01 1zk7 s LEU 438 N -2.96 4.40 0.10 2.90 1.43 -1.26 -5.05 118.68 118.24 1zk7 s LEU 438 Ca 0.54 1.63 0.09 0.00 -1.03 0.00 0.00 54.13 55.36 1zk7 s LEU 438 Cb -0.10 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1zk7 s LEU 438 CO 0.17 -0.18 -0.23 -0.36 0.23 0.00 0.00 176.35 175.99 1zk7 s PHE 439 N 0.66 1.96 0.22 0.29 0.08 -1.26 -5.11 117.98 114.81 1zk7 s PHE 439 Ca 0.48 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.83 1zk7 s PHE 439 Cb -0.21 -1.09 -0.09 0.00 -0.57 0.00 0.00 43.02 41.06 1zk7 s PHE 439 CO 0.27 0.22 1.22 -2.14 -0.10 0.00 0.00 175.22 174.69 1zk7 s PRO 440 N -1.80 4.47 0.48 0.24 0.02 -1.26 -4.98 135.00 132.18 1zk7 s PRO 440 Ca 0.09 1.94 -0.22 0.00 0.02 0.00 0.00 61.00 62.83 1zk7 s PRO 440 Cb -0.10 -3.20 -0.07 0.00 0.02 0.00 0.00 34.50 31.15 1zk7 s PRO 440 CO 0.04 -0.09 1.19 -0.47 -0.33 0.00 0.00 177.00 177.34 1zk7 s TYR 441 N -0.28 2.76 -1.20 6.54 6.04 -1.26 -3.54 117.35 126.42 1zk7 s TYR 441 Ca 0.52 1.51 -0.04 0.00 0.04 0.00 0.00 57.07 59.11 1zk7 s TYR 441 Cb -0.34 -3.43 0.00 0.00 -1.04 0.00 0.00 41.96 37.15 1zk7 s TYR 441 CO 0.39 -1.73 0.49 1.28 -1.54 0.00 0.00 175.55 174.45 1zk7 n LEU 442 N -0.65 -2.46 -4.35 6.97 4.77 -1.26 -5.03 117.00 114.99 1zk7 n LEU 442 Ca 0.08 -0.23 -0.25 0.00 -0.03 0.00 0.00 56.01 55.58 1zk7 n LEU 442 Cb 0.48 -2.42 -0.12 0.00 -2.33 0.00 0.00 43.42 39.03 1zk7 n LEU 442 CO 0.48 0.20 -0.52 0.42 -1.33 0.00 0.00 177.39 176.63 1zk7 s THR 443 N -3.04 2.01 0.31 -5.08 -4.23 -1.23 -4.60 115.64 99.78 1zk7 s THR 443 Ca 0.24 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1zk7 s THR 443 Cb -0.11 -1.86 0.09 0.00 1.34 0.00 0.00 72.50 71.96 1zk7 s THR 443 CO 0.30 -0.11 1.77 -0.03 -0.54 0.00 0.00 174.62 176.01 1zk7 h MET 444 N 3.60 0.37 0.00 3.99 4.05 -1.93 -2.54 114.93 122.48 1zk7 h MET 444 Ca -0.46 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 58.82 1zk7 h MET 444 Cb 1.19 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1zk7 h MET 444 CO 0.44 0.59 -0.03 -0.24 0.23 0.00 0.00 176.91 177.91 1zk7 h VAL 445 N 0.33 0.22 0.00 -5.77 3.04 -1.93 -0.09 116.25 112.05 1zk7 h VAL 445 Ca 0.05 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1zk7 h VAL 445 Cb 0.61 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1zk7 h VAL 445 CO 0.04 0.03 -0.00 -0.08 -1.01 0.00 0.00 177.57 176.55 1zk7 h GLU 446 N 0.00 0.00 -0.12 4.17 4.81 -1.69 -1.12 114.58 120.63 1zk7 h GLU 446 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1zk7 h GLU 446 Cb 0.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1zk7 h GLU 446 CO 0.00 0.00 0.09 0.78 -0.73 0.00 0.00 179.01 179.15 1zk7 h GLY 447 N 0.04 0.00 1.00 1.92 0.00 -1.17 -1.60 103.07 103.26 1zk7 h GLY 447 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1zk7 h GLY 447 CO 0.00 0.00 0.10 1.41 0.00 0.00 0.00 176.54 178.05 1zk7 h LEU 448 N 0.00 0.85 -0.13 3.11 3.38 -1.39 -0.59 115.31 120.54 1zk7 h LEU 448 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1zk7 h LEU 448 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zk7 h LEU 448 CO -0.00 0.88 0.03 0.50 0.09 0.00 0.00 178.44 179.94 1zk7 h LYS 449 N 0.78 0.20 -0.73 1.13 3.64 -1.46 -1.10 116.57 119.03 1zk7 h LYS 449 Ca 0.17 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1zk7 h LYS 449 Cb 0.39 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1zk7 h LYS 449 CO 0.01 0.38 0.47 -0.07 -2.27 0.00 0.00 179.45 177.97 1zk7 h LEU 450 N -0.01 0.78 -0.67 5.20 3.38 -1.26 -0.31 115.31 122.42 1zk7 h LEU 450 Ca 0.04 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1zk7 h LEU 450 Cb 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zk7 h LEU 450 CO 0.00 0.54 -0.07 0.00 0.09 0.00 0.00 178.44 179.00 1zk7 h ALA 451 N 1.30 0.87 -0.54 1.53 0.00 -1.01 -2.71 119.26 118.70 1zk7 h ALA 451 Ca 0.29 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zk7 h ALA 451 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zk7 h ALA 451 CO -0.10 0.65 0.16 0.00 0.00 0.00 0.00 179.25 179.96 1zk7 h ALA 452 N 1.04 1.27 0.00 0.00 0.00 -0.50 -2.32 119.26 118.75 1zk7 h ALA 452 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zk7 h ALA 452 Cb 0.61 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zk7 h ALA 452 CO 0.04 0.52 -0.16 1.96 0.00 0.00 0.00 179.25 181.61 1zk7 h GLN 453 N 0.79 0.00 0.00 0.00 4.20 -0.76 -2.84 115.11 116.49 1zk7 h GLN 453 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1zk7 h GLN 453 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1zk7 h GLN 453 CO -0.01 0.16 0.00 0.25 -0.67 0.00 0.00 178.83 178.56 1zk7 n THR 454 N -3.50 0.33 0.33 -0.54 -2.24 -0.87 -0.18 114.28 107.60 1zk7 n THR 454 Ca -0.01 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1zk7 n THR 454 Cb 0.32 -0.79 0.27 0.00 -2.10 0.00 0.00 70.33 68.03 1zk7 n THR 454 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1zk7 h PHE 455 N 0.00 0.00 0.00 4.78 0.04 -1.63 -3.34 116.94 116.78 1zk7 h PHE 455 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zk7 h PHE 455 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1zk7 h PHE 455 CO 0.00 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.80 1zk7 n ASN 456 N -2.87 0.12 -4.38 2.17 3.02 -0.89 -5.10 115.26 107.34 1zk7 n ASN 456 Ca 0.04 -0.47 -0.19 0.00 -0.03 0.00 0.00 54.58 53.93 1zk7 n ASN 456 Cb 0.48 0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.77 1zk7 n ASN 456 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zk7 s LYS 457 N -0.22 1.46 0.28 3.52 -0.14 0.75 -5.15 119.74 120.25 1zk7 s LYS 457 Ca 0.00 -1.76 -0.11 0.00 -1.36 0.00 0.00 55.97 52.74 1zk7 s LYS 457 Cb 0.00 -0.75 -0.08 0.00 -1.68 0.00 0.00 37.83 35.33 1zk7 s LYS 457 CO 0.00 -0.11 0.63 0.34 -0.76 0.00 0.00 175.35 175.45 1zk7 s ASP 458 N -3.38 6.65 0.55 2.83 3.68 -1.26 -4.31 116.67 121.43 1zk7 s ASP 458 Ca 0.31 1.05 0.22 0.00 2.13 0.00 0.00 52.55 56.26 1zk7 s ASP 458 Cb 0.06 -2.28 1.48 0.00 -1.45 0.00 0.00 42.92 40.73 1zk7 s ASP 458 CO 0.11 -0.16 2.16 0.58 0.13 0.00 0.00 175.17 178.00 1zk7 h VAL 459 N 1.84 0.79 0.00 1.11 2.07 -1.96 -0.36 116.25 119.75 1zk7 h VAL 459 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zk7 h VAL 459 Cb 1.17 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1zk7 h VAL 459 CO 0.67 0.00 0.00 0.29 0.02 0.00 0.00 177.57 178.55 1zk7 n LYS 460 N -4.26 0.20 0.06 1.57 4.76 -1.26 -2.66 118.16 116.57 1zk7 n LYS 460 Ca -0.02 0.36 0.12 0.00 -2.87 0.00 0.00 58.31 55.90 1zk7 n LYS 460 Cb 0.15 -1.84 0.05 0.00 -1.84 0.00 0.00 35.03 31.55 1zk7 n LYS 460 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1zk7 n GLN 461 N -2.22 0.41 -1.69 1.97 6.02 -0.15 -4.88 117.38 116.84 1zk7 n GLN 461 Ca 0.03 0.05 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 1zk7 n GLN 461 Cb 0.28 -1.69 0.05 0.00 1.02 0.00 0.00 30.24 29.90 1zk7 n GLN 461 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zk7 n LEU 462 N -2.24 4.86 -4.00 1.08 4.77 -1.09 -0.34 117.00 120.04 1zk7 n LEU 462 Ca 0.01 0.89 -0.30 0.00 -0.03 0.00 0.00 56.01 56.59 1zk7 n LEU 462 Cb 0.48 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.07 1zk7 n LEU 462 CO 0.39 -1.14 -0.07 -1.20 -1.33 0.00 0.00 177.39 174.04 1zk7 n SER 463 N -1.02 -2.41 0.11 -1.43 7.64 -1.26 -4.58 113.62 110.68 1zk7 n SER 463 Ca 0.13 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1zk7 n SER 463 Cb 0.46 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 60.39 1zk7 n SER 463 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk7 n ALA 466 N -0.34 2.66 1.59 0.00 0.00 -0.97 -4.84 120.51 118.61 1zk7 n ALA 466 Ca 0.01 -1.75 0.14 0.00 0.00 0.00 0.00 53.44 51.85 1zk7 n ALA 466 Cb 0.82 -0.62 0.61 0.00 0.00 0.00 0.00 19.45 20.25 1zk7 n ALA 466 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91