#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zk7 n SER 3 N 0.00 0.00 -0.04 4.37 7.64 -1.26 -3.19 113.62 121.14 2zk7 n SER 3 Ca 0.00 -0.52 0.02 0.00 1.01 0.00 0.00 58.87 59.38 2zk7 n SER 3 Cb 0.00 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 62.97 2zk7 n SER 3 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2zk7 n ASP 4 N -1.08 0.72 0.25 6.43 5.75 -1.26 -4.48 116.55 122.87 2zk7 n ASP 4 Ca 0.15 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 55.05 2zk7 n ASP 4 Cb 0.11 1.49 0.65 0.00 -1.03 0.00 0.00 41.12 42.34 2zk7 n ASP 4 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2zk7 h LEU 5 N 0.00 0.00 -9.54 -2.12 3.38 -1.84 -3.42 115.31 101.77 2zk7 h LEU 5 Ca -0.18 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.26 2zk7 h LEU 5 Cb 1.33 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.12 2zk7 h LEU 5 CO 0.01 0.15 1.05 -0.60 0.09 0.00 0.00 178.44 179.14 2zk7 s ARG 6 N -4.00 4.15 -1.80 1.13 3.52 -1.19 -2.08 118.95 118.67 2zk7 s ARG 6 Ca -0.02 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 2zk7 s ARG 6 Cb 0.12 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2zk7 s ARG 6 CO 0.60 -0.79 0.00 -0.25 -0.81 0.00 0.00 175.30 174.05 2zk7 n ASP 7 N 5.15 -5.08 -4.81 -2.12 10.43 0.14 -4.83 116.55 115.43 2zk7 n ASP 7 Ca 0.17 0.39 -0.36 0.00 2.57 0.00 0.00 54.79 57.55 2zk7 n ASP 7 Cb 0.38 -4.11 -0.06 0.00 1.84 0.00 0.00 41.12 39.17 2zk7 n ASP 7 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2zk7 s LYS 8 N -3.59 4.26 -0.24 -1.24 2.20 -0.88 -4.73 119.74 115.51 2zk7 s LYS 8 Ca 0.00 0.87 -0.21 0.00 -0.36 0.00 0.00 55.97 56.27 2zk7 s LYS 8 Cb 0.00 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 2zk7 s LYS 8 CO 0.00 0.40 0.65 0.08 -0.36 0.00 0.00 175.35 176.12 2zk7 s VAL 9 N -1.51 4.97 -0.21 4.02 1.01 -1.26 -0.97 120.40 126.45 2zk7 s VAL 9 Ca 0.43 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2zk7 s VAL 9 Cb -0.17 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.31 2zk7 s VAL 9 CO 0.21 0.03 -0.05 -0.69 0.00 0.00 0.00 175.10 174.60 2zk7 s VAL 10 N 2.45 1.36 -0.10 2.92 1.01 -0.58 -0.94 120.40 126.52 2zk7 s VAL 10 Ca 0.27 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 2zk7 s VAL 10 Cb -0.16 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2zk7 s VAL 10 CO 0.09 -0.02 0.72 -0.63 0.00 0.00 0.00 175.10 175.25 2zk7 s ILE 11 N 1.49 5.01 -0.26 2.22 1.01 0.39 -1.69 121.20 129.38 2zk7 s ILE 11 Ca -0.03 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.09 2zk7 s ILE 11 Cb -0.18 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.31 2zk7 s ILE 11 CO -0.07 0.20 -0.05 -0.69 0.00 0.00 0.00 174.94 174.32 2zk7 s VAL 12 N 1.15 1.84 0.59 2.92 1.01 0.27 0.17 120.40 128.35 2zk7 s VAL 12 Ca 0.37 -1.54 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 2zk7 s VAL 12 Cb -0.17 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2zk7 s VAL 12 CO 0.16 -0.17 1.07 0.42 0.00 0.00 0.00 175.10 176.58 2zk7 s THR 13 N 1.23 3.67 -1.11 3.92 -4.23 -0.64 -1.96 115.64 116.51 2zk7 s THR 13 Ca -0.04 0.83 -0.16 0.00 -1.18 0.00 0.00 61.69 61.14 2zk7 s THR 13 Cb -0.19 -3.34 0.02 0.00 1.34 0.00 0.00 72.50 70.33 2zk7 s THR 13 CO -0.07 -0.43 0.30 0.61 -0.54 0.00 0.00 174.62 174.50 2zk7 n GLY 14 N -0.75 -0.41 2.06 3.99 0.00 -0.48 -4.25 105.19 105.36 2zk7 n GLY 14 Ca 0.09 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 2zk7 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zk7 n ALA 15 N -4.14 5.20 0.11 4.61 0.00 -1.25 -4.28 120.51 120.74 2zk7 n ALA 15 Ca -0.17 -2.51 -0.05 0.00 0.00 0.00 0.00 53.44 50.71 2zk7 n ALA 15 Cb 0.51 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2zk7 n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zk7 h SER 16 N 0.88 -0.27 -4.96 0.00 4.64 -1.87 -3.26 113.55 108.70 2zk7 h SER 16 Ca 0.55 0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.60 2zk7 h SER 16 Cb 2.60 0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 64.61 2zk7 h SER 16 CO 0.96 0.00 -0.63 -0.04 -0.87 0.00 0.00 176.83 176.25 2zk7 s MET 17 N -2.65 1.21 7.37 4.77 -1.94 -1.26 -4.46 119.30 122.33 2zk7 s MET 17 Ca -0.05 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.31 2zk7 s MET 17 Cb 0.00 -0.03 0.00 0.00 2.01 0.00 0.00 34.83 36.82 2zk7 s MET 17 CO 0.14 -0.28 0.00 0.41 -0.01 0.00 0.00 175.02 175.28 2zk7 n GLY 18 N -0.30 2.45 0.27 -0.03 0.00 -1.26 -2.90 105.19 103.41 2zk7 n GLY 18 Ca -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 2zk7 n GLY 18 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zk7 h ILE 19 N 0.00 1.08 -0.49 -0.61 -2.65 -1.92 -1.21 117.51 111.71 2zk7 h ILE 19 Ca 0.00 -0.29 -0.11 0.00 1.03 0.00 0.00 64.86 65.50 2zk7 h ILE 19 Cb 0.00 0.18 -0.02 0.00 -2.05 0.00 0.00 36.82 34.93 2zk7 h ILE 19 CO 0.00 0.15 -0.12 1.23 0.03 0.00 0.00 178.15 179.44 2zk7 h GLY 20 N 0.83 1.00 0.64 0.16 0.00 -1.71 -2.21 103.07 101.78 2zk7 h GLY 20 Ca 0.28 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zk7 h GLY 20 CO -0.11 0.73 -0.35 -0.09 0.00 0.00 0.00 176.54 176.72 2zk7 h ARG 21 N 0.82 -0.70 -0.35 4.80 9.65 -1.42 -2.28 114.38 124.90 2zk7 h ARG 21 Ca 0.13 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2zk7 h ARG 21 Cb 0.66 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.38 2zk7 h ARG 21 CO 0.05 -0.47 0.03 0.00 2.80 0.00 0.00 179.97 182.38 2zk7 h ALA 22 N -0.26 1.40 0.11 2.80 0.00 -1.10 0.81 119.26 123.02 2zk7 h ALA 22 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zk7 h ALA 22 Cb 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zk7 h ALA 22 CO -0.06 0.42 -0.05 0.82 0.00 0.00 0.00 179.25 180.38 2zk7 h ILE 23 N 0.52 1.11 -0.31 0.00 2.04 -1.42 -1.28 117.51 118.16 2zk7 h ILE 23 Ca 0.12 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.92 2zk7 h ILE 23 Cb 0.29 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2zk7 h ILE 23 CO 0.01 0.25 -0.53 0.00 0.00 0.00 0.00 178.15 177.88 2zk7 h ALA 24 N 0.09 -0.80 -0.95 1.87 0.00 -1.10 -1.68 119.26 116.68 2zk7 h ALA 24 Ca -0.01 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2zk7 h ALA 24 Cb 0.53 1.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 2zk7 h ALA 24 CO 0.02 -1.03 0.61 0.93 0.00 0.00 0.00 179.25 179.78 2zk7 h GLU 25 N -0.43 0.52 -0.26 0.00 4.39 -0.88 -2.33 114.58 115.59 2zk7 h GLU 25 Ca 0.06 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2zk7 h GLU 25 Cb 0.59 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2zk7 h GLU 25 CO -0.52 0.35 0.05 -0.09 -1.16 0.00 0.00 179.01 177.63 2zk7 h ARG 26 N 0.54 0.42 -0.50 2.33 9.65 -0.30 -1.06 114.38 125.45 2zk7 h ARG 26 Ca 0.52 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 59.20 2zk7 h ARG 26 Cb 1.09 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.60 2zk7 h ARG 26 CO -0.25 0.54 -0.03 0.74 2.80 0.00 0.00 179.97 183.76 2zk7 h PHE 27 N 0.24 0.94 -0.77 2.20 -1.00 -1.05 -2.36 116.94 115.15 2zk7 h PHE 27 Ca 0.08 -0.15 0.04 0.00 2.81 0.00 0.00 57.97 60.75 2zk7 h PHE 27 Cb 0.31 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.58 2zk7 h PHE 27 CO 0.02 0.87 0.50 0.28 -1.61 0.00 0.00 178.31 178.37 2zk7 h VAL 28 N 0.80 1.09 0.00 -0.55 2.07 -1.22 0.14 116.25 118.58 2zk7 h VAL 28 Ca 0.15 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2zk7 h VAL 28 Cb 0.52 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2zk7 h VAL 28 CO 0.03 0.16 -0.19 0.44 0.02 0.00 0.00 177.57 178.03 2zk7 h ASP 29 N 0.90 0.00 -0.13 0.57 3.32 -0.70 -3.18 116.42 117.20 2zk7 h ASP 29 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2zk7 h ASP 29 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2zk7 h ASP 29 CO -0.10 0.19 0.00 -0.62 -1.72 0.00 0.00 179.24 176.99 2zk7 n GLU 30 N -3.92 1.85 -0.64 3.56 -0.58 0.44 -4.91 120.64 116.45 2zk7 n GLU 30 Ca -0.02 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.45 2zk7 n GLU 30 Cb 0.28 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2zk7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zk7 n GLY 31 N 1.21 0.78 3.82 0.62 0.00 -1.05 -3.16 105.19 107.40 2zk7 n GLY 31 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2zk7 n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zk7 s SER 32 N -2.70 5.58 -0.39 1.61 0.01 -0.93 0.28 113.70 117.16 2zk7 s SER 32 Ca 0.00 1.63 -0.16 0.00 1.31 0.00 0.00 55.95 58.73 2zk7 s SER 32 Cb 0.00 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.74 2zk7 s SER 32 CO 0.00 -1.31 0.38 -0.54 0.41 0.00 0.00 173.24 172.19 2zk7 s LYS 33 N -4.85 3.24 -0.14 12.44 1.02 -0.14 -4.50 119.74 126.81 2zk7 s LYS 33 Ca 0.59 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.84 2zk7 s LYS 33 Cb -0.14 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 33.22 2zk7 s LYS 33 CO 0.51 -0.72 0.03 0.08 -0.92 0.00 0.00 175.35 174.33 2zk7 s VAL 34 N 2.01 4.57 -0.11 3.17 1.01 -1.26 -1.53 120.40 128.26 2zk7 s VAL 34 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2zk7 s VAL 34 Cb -0.17 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2zk7 s VAL 34 CO 0.12 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 174.96 2zk7 s ILE 35 N -0.26 1.61 -0.20 2.22 1.09 -0.68 -0.73 121.20 124.25 2zk7 s ILE 35 Ca 0.07 -0.72 -0.15 0.00 -1.10 0.00 0.00 60.65 58.75 2zk7 s ILE 35 Cb -0.12 -1.45 -0.04 0.00 -1.06 0.00 0.00 42.46 39.78 2zk7 s ILE 35 CO 0.02 0.46 0.37 -0.62 -0.10 0.00 0.00 174.94 175.07 2zk7 s ASP 36 N 0.85 6.41 -0.70 3.58 3.68 -0.60 -0.57 116.67 129.32 2zk7 s ASP 36 Ca -0.09 0.48 -0.08 0.00 2.13 0.00 0.00 52.55 54.99 2zk7 s ASP 36 Cb -0.15 -2.22 0.18 0.00 -1.45 0.00 0.00 42.92 39.28 2zk7 s ASP 36 CO 0.00 -0.05 0.57 -0.76 0.13 0.00 0.00 175.17 175.06 2zk7 s LEU 37 N 1.19 5.89 0.30 -1.34 1.43 -0.83 0.00 118.68 125.32 2zk7 s LEU 37 Ca 0.18 -2.73 0.04 0.00 -1.03 0.00 0.00 54.13 50.59 2zk7 s LEU 37 Cb -0.14 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2zk7 s LEU 37 CO 0.07 -0.47 0.19 -0.94 0.23 0.00 0.00 176.35 175.42 2zk7 s SER 38 N 1.42 1.38 0.01 2.29 1.04 -1.20 -1.38 113.70 117.27 2zk7 s SER 38 Ca 0.17 -1.59 -0.01 0.00 0.48 0.00 0.00 55.95 54.99 2zk7 s SER 38 Cb -0.17 0.44 -0.27 0.00 0.10 0.00 0.00 66.02 66.12 2zk7 s SER 38 CO -0.05 -0.93 0.90 0.16 0.98 0.00 0.00 173.24 174.30 2zk7 h ILE 39 N 2.25 1.20 -3.59 -1.02 3.07 -1.89 0.20 117.51 117.73 2zk7 h ILE 39 Ca -0.32 -2.86 -0.65 0.00 1.55 0.00 0.00 64.86 62.59 2zk7 h ILE 39 Cb 1.25 2.76 -0.22 0.00 -0.27 0.00 0.00 36.82 40.33 2zk7 h ILE 39 CO 0.48 0.82 -0.63 -2.28 -1.05 0.00 0.00 178.15 175.49 2zk7 s HIS 40 N -2.63 3.09 -0.01 0.16 2.46 -1.26 -4.82 115.29 112.29 2zk7 s HIS 40 Ca -0.08 -0.40 -0.22 0.00 0.47 0.00 0.00 55.06 54.84 2zk7 s HIS 40 Cb 0.07 -2.21 -0.05 0.00 -0.13 0.00 0.00 32.58 30.26 2zk7 s HIS 40 CO 0.85 -0.31 0.66 0.16 -2.47 0.00 0.00 174.74 173.62 2zk7 s ASP 41 N 1.46 7.03 0.67 9.88 1.47 -1.26 -4.84 116.67 131.08 2zk7 s ASP 41 Ca 0.06 1.23 -0.00 0.00 1.18 0.00 0.00 52.55 55.01 2zk7 s ASP 41 Cb -0.15 -2.40 0.12 0.00 -0.34 0.00 0.00 42.92 40.15 2zk7 s ASP 41 CO 0.03 0.03 0.80 -0.81 0.68 0.00 0.00 175.17 175.90 2zk7 n PRO 42 N 2.99 0.03 -2.39 2.11 -0.04 -1.26 -5.10 135.00 131.34 2zk7 n PRO 42 Ca -0.05 -2.15 -0.34 0.00 -0.04 0.00 0.00 63.50 60.93 2zk7 n PRO 42 Cb 0.51 -0.53 -0.02 0.00 -0.04 0.00 0.00 33.50 33.41 2zk7 n PRO 42 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zk7 s GLY 43 N -4.55 2.40 -0.20 0.55 0.00 -1.26 -5.07 107.32 99.19 2zk7 s GLY 43 Ca 0.53 0.55 -0.32 0.00 0.00 0.00 0.00 44.72 45.48 2zk7 s GLY 43 CO 0.35 0.87 1.19 1.85 0.00 0.00 0.00 173.10 177.37 2zk7 s GLU 44 N -3.48 0.32 0.00 2.90 2.56 -1.26 -5.00 118.70 114.74 2zk7 s GLU 44 Ca 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 54.97 55.60 2zk7 s GLU 44 Cb -0.17 0.15 0.00 0.00 2.00 0.00 0.00 34.13 36.11 2zk7 s GLU 44 CO 0.25 -0.12 0.00 0.00 -0.56 0.00 0.00 175.26 174.83 2zk7 n ALA 45 N 0.24 0.00 0.01 6.30 0.00 -1.26 -4.94 120.51 120.87 2zk7 n ALA 45 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2zk7 n ALA 45 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 2zk7 n ALA 45 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zk7 h LYS 46 N 0.00 0.70 -3.54 0.00 1.79 -2.00 -3.46 116.57 110.06 2zk7 h LYS 46 Ca 0.00 -0.67 -0.17 0.00 -2.18 0.00 0.00 60.65 57.63 2zk7 h LYS 46 Cb 0.00 0.17 -0.23 0.00 -1.58 0.00 0.00 32.23 30.59 2zk7 h LYS 46 CO 0.00 1.26 -0.55 1.52 -1.08 0.00 0.00 179.45 180.60 2zk7 s TYR 47 N -3.49 -0.00 0.83 -1.35 -0.85 -1.26 -4.83 117.35 106.40 2zk7 s TYR 47 Ca -0.11 0.01 -0.14 0.00 -0.52 0.00 0.00 57.07 56.31 2zk7 s TYR 47 Cb 0.07 -0.03 0.02 0.00 0.38 0.00 0.00 41.96 42.40 2zk7 s TYR 47 CO 0.90 -0.19 0.65 -0.25 -1.52 0.00 0.00 175.55 175.14 2zk7 n ASP 48 N 2.10 -1.00 -4.03 -0.18 10.43 0.09 -4.88 116.55 119.08 2zk7 n ASP 48 Ca -0.19 0.49 -0.17 0.00 2.57 0.00 0.00 54.79 57.49 2zk7 n ASP 48 Cb 0.57 -1.28 -0.14 0.00 1.84 0.00 0.00 41.12 42.11 2zk7 n ASP 48 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2zk7 s HIS 49 N -2.15 0.77 -0.10 1.24 5.65 -1.26 -1.56 115.29 117.87 2zk7 s HIS 49 Ca 0.64 -0.23 -0.01 0.00 0.25 0.00 0.00 55.06 55.71 2zk7 s HIS 49 Cb -0.28 -0.48 0.03 0.00 -1.18 0.00 0.00 32.58 30.67 2zk7 s HIS 49 CO 0.60 -0.02 -0.03 0.42 -0.65 0.00 0.00 174.74 175.06 2zk7 s ILE 50 N -0.50 0.69 -0.25 0.89 1.09 0.10 -4.86 121.20 118.37 2zk7 s ILE 50 Ca 0.00 -0.12 -0.30 0.00 -1.10 0.00 0.00 60.65 59.13 2zk7 s ILE 50 Cb -0.05 -0.81 -0.07 0.00 -1.06 0.00 0.00 42.46 40.47 2zk7 s ILE 50 CO 0.00 0.27 2.22 1.21 -0.10 0.00 0.00 174.94 178.54 2zk7 n GLU 51 N 5.04 1.75 -3.42 2.79 4.07 -1.26 -3.27 120.64 126.34 2zk7 n GLU 51 Ca -0.10 0.48 -0.01 0.00 -0.06 0.00 0.00 57.16 57.47 2zk7 n GLU 51 Cb 0.50 -3.05 -0.04 0.00 -0.06 0.00 0.00 31.44 28.79 2zk7 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zk7 s ASP 53 N 2.80 6.44 0.18 0.00 2.15 -1.26 -3.54 116.67 123.43 2zk7 s ASP 53 Ca 0.07 0.00 0.18 0.00 0.43 0.00 0.00 52.55 53.23 2zk7 s ASP 53 Cb -0.14 -2.49 0.80 0.00 -0.30 0.00 0.00 42.92 40.79 2zk7 s ASP 53 CO -0.18 -1.29 1.55 1.33 -0.17 0.00 0.00 175.17 176.41 2zk7 n VAL 54 N 6.49 1.07 1.51 1.11 0.24 -1.26 -0.79 118.33 126.70 2zk7 n VAL 54 Ca 0.06 0.38 0.14 0.00 -2.04 0.00 0.00 64.34 62.89 2zk7 n VAL 54 Cb 0.48 -1.29 0.62 0.00 -1.47 0.00 0.00 33.84 32.18 2zk7 n VAL 54 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zk7 n THR 55 N -1.97 0.00 -3.59 3.34 -2.24 -1.26 -4.34 114.28 104.22 2zk7 n THR 55 Ca 0.01 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2zk7 n THR 55 Cb 0.14 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 2zk7 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zk7 s ASN 56 N -2.29 5.72 0.32 3.42 3.84 0.03 -4.98 114.94 121.00 2zk7 s ASN 56 Ca 0.34 -1.11 0.03 0.00 0.21 0.00 0.00 52.86 52.33 2zk7 s ASN 56 Cb 0.20 -2.02 0.55 0.00 -0.55 0.00 0.00 41.25 39.43 2zk7 s ASN 56 CO 0.43 -0.42 1.85 1.55 -2.79 0.00 0.00 177.10 177.71 2zk7 h PRO 57 N 8.44 0.56 0.56 0.43 0.13 -1.84 -1.41 132.00 138.87 2zk7 h PRO 57 Ca -0.25 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 2zk7 h PRO 57 Cb 1.10 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2zk7 h PRO 57 CO 0.69 0.60 -0.44 -0.44 -0.23 0.00 0.00 178.00 178.18 2zk7 h ASP 58 N 0.54 -1.16 -0.84 1.44 3.45 -1.94 0.69 116.42 118.59 2zk7 h ASP 58 Ca 0.11 0.08 0.08 0.00 0.43 0.00 0.00 57.03 57.74 2zk7 h ASP 58 Cb 0.37 0.37 -0.07 0.00 -0.56 0.00 0.00 39.33 39.44 2zk7 h ASP 58 CO 0.01 -0.63 0.50 1.56 -1.57 0.00 0.00 179.24 179.11 2zk7 h GLN 59 N -0.98 0.83 0.78 3.56 4.20 -1.85 -0.32 115.11 121.34 2zk7 h GLN 59 Ca -0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2zk7 h GLN 59 Cb 0.83 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.43 2zk7 h GLN 59 CO 0.00 0.55 -0.38 0.28 -0.67 0.00 0.00 178.83 178.62 2zk7 h VAL 60 N 0.86 0.23 -0.16 -0.54 2.07 -1.02 0.80 116.25 118.49 2zk7 h VAL 60 Ca 0.39 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.96 2zk7 h VAL 60 Cb 0.30 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2zk7 h VAL 60 CO -0.22 0.00 -0.29 0.50 0.02 0.00 0.00 177.57 177.58 2zk7 h LYS 61 N -1.05 -0.34 -0.58 1.57 3.64 -0.63 -0.78 116.57 118.40 2zk7 h LYS 61 Ca -0.11 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2zk7 h LYS 61 Cb 0.81 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.62 2zk7 h LYS 61 CO 0.18 -0.23 0.10 0.00 -2.27 0.00 0.00 179.45 177.23 2zk7 h ALA 62 N 0.54 0.66 -0.49 5.00 0.00 -0.98 -1.23 119.26 122.76 2zk7 h ALA 62 Ca 0.11 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2zk7 h ALA 62 Cb 0.51 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zk7 h ALA 62 CO -0.35 -0.32 -0.12 0.77 0.00 0.00 0.00 179.25 179.22 2zk7 h SER 63 N 0.23 0.95 -0.02 0.00 0.02 0.25 -0.89 113.55 114.09 2zk7 h SER 63 Ca 0.30 -0.36 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 2zk7 h SER 63 Cb 0.45 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2zk7 h SER 63 CO -0.41 1.10 -0.63 0.40 -1.14 0.00 0.00 176.83 176.15 2zk7 h ILE 64 N 0.80 1.31 -0.26 3.27 2.04 -0.96 -0.06 117.51 123.66 2zk7 h ILE 64 Ca 0.12 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.12 2zk7 h ILE 64 Cb 0.68 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2zk7 h ILE 64 CO 0.05 0.59 0.11 0.44 0.00 0.00 0.00 178.15 179.34 2zk7 h ASP 65 N 0.47 0.15 0.15 1.72 5.19 -1.08 -0.96 116.42 122.05 2zk7 h ASP 65 Ca -0.01 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2zk7 h ASP 65 Cb 1.21 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 2zk7 h ASP 65 CO 0.12 0.12 -0.17 -0.74 -3.12 0.00 0.00 179.24 175.45 2zk7 h HIS 66 N 0.24 -0.43 -0.50 4.55 2.76 -1.02 -1.25 115.15 119.49 2zk7 h HIS 66 Ca 0.11 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.38 2zk7 h HIS 66 Cb 0.05 0.17 -0.08 0.00 1.55 0.00 0.00 27.41 29.10 2zk7 h HIS 66 CO -0.11 -0.25 -0.00 0.82 -1.30 0.00 0.00 177.93 177.09 2zk7 h ILE 67 N -0.35 0.61 -0.42 6.26 2.04 -0.75 -0.96 117.51 123.93 2zk7 h ILE 67 Ca 0.01 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2zk7 h ILE 67 Cb 0.34 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2zk7 h ILE 67 CO -0.05 0.02 0.07 0.15 0.00 0.00 0.00 178.15 178.33 2zk7 h PHE 68 N 0.12 0.66 -0.08 1.37 3.04 -0.92 -1.34 116.94 119.78 2zk7 h PHE 68 Ca 0.25 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 2zk7 h PHE 68 Cb 0.38 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 2zk7 h PHE 68 CO -0.31 0.60 -0.27 -0.22 -2.02 0.00 0.00 178.31 176.08 2zk7 h LYS 69 N 0.62 0.15 0.08 1.11 3.64 0.00 0.33 116.57 122.50 2zk7 h LYS 69 Ca 0.14 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 2zk7 h LYS 69 Cb 0.29 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2zk7 h LYS 69 CO 0.00 0.42 -0.86 0.93 -2.27 0.00 0.00 179.45 177.67 2zk7 h GLU 70 N 0.14 0.44 0.00 1.90 4.39 -0.49 -3.39 114.58 117.57 2zk7 h GLU 70 Ca 0.02 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.14 2zk7 h GLU 70 Cb 0.56 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2zk7 h GLU 70 CO 0.04 1.23 -0.80 0.66 -1.16 0.00 0.00 179.01 178.98 2zk7 n TYR 71 N -4.07 0.00 -1.47 4.33 4.01 -0.58 -4.98 117.16 114.40 2zk7 n TYR 71 Ca -0.12 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.45 2zk7 n TYR 71 Cb 0.81 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 39.72 2zk7 n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zk7 n GLY 72 N 1.38 1.56 3.62 2.72 0.00 0.12 -4.90 105.19 109.69 2zk7 n GLY 72 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2zk7 n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zk7 s SER 73 N -2.42 -0.43 -0.09 1.61 0.15 -1.26 -5.02 113.70 106.23 2zk7 s SER 73 Ca 0.00 0.76 -0.03 0.00 0.70 0.00 0.00 55.95 57.38 2zk7 s SER 73 Cb 0.00 0.75 0.04 0.00 -1.71 0.00 0.00 66.02 65.10 2zk7 s SER 73 CO 0.00 -0.20 0.06 -0.63 1.20 0.00 0.00 173.24 173.67 2zk7 s ILE 74 N -0.09 -0.04 -0.17 6.45 1.01 -1.26 -4.75 121.20 122.34 2zk7 s ILE 74 Ca 0.02 0.18 0.15 0.00 0.00 0.00 0.00 60.65 61.00 2zk7 s ILE 74 Cb -0.04 -0.34 -0.21 0.00 0.01 0.00 0.00 42.46 41.87 2zk7 s ILE 74 CO -0.04 0.03 0.06 -1.20 0.00 0.00 0.00 174.94 173.78 2zk7 n SER 75 N 5.27 0.76 -3.94 3.58 7.64 -0.16 -4.20 113.62 122.57 2zk7 n SER 75 Ca -0.05 -0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.65 2zk7 n SER 75 Cb 0.50 0.90 -0.15 0.00 -1.01 0.00 0.00 64.21 64.45 2zk7 n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zk7 s VAL 76 N -2.42 0.53 -0.12 0.44 1.01 -0.12 -0.41 120.40 119.32 2zk7 s VAL 76 Ca -0.09 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2zk7 s VAL 76 Cb 0.05 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.95 2zk7 s VAL 76 CO 0.70 0.18 -0.16 -0.22 0.00 0.00 0.00 175.10 175.61 2zk7 s LEU 77 N 0.31 1.78 -0.34 3.92 2.96 -0.91 -0.46 118.68 125.93 2zk7 s LEU 77 Ca -0.04 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.33 2zk7 s LEU 77 Cb -0.08 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.49 2zk7 s LEU 77 CO -0.00 0.02 0.13 -0.69 -1.32 0.00 0.00 176.35 174.49 2zk7 s VAL 78 N 1.01 4.05 -0.35 1.68 1.01 0.13 -1.19 120.40 126.74 2zk7 s VAL 78 Ca -0.05 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 2zk7 s VAL 78 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2zk7 s VAL 78 CO -0.03 -0.16 0.69 0.20 0.00 0.00 0.00 175.10 175.80 2zk7 s ASN 79 N 1.46 6.49 -0.09 3.32 0.01 -0.23 -1.62 114.94 124.28 2zk7 s ASN 79 Ca -0.00 0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.48 2zk7 s ASN 79 Cb -0.19 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2zk7 s ASN 79 CO 0.04 -0.61 -0.22 0.21 -1.51 0.00 0.00 177.10 175.00 2zk7 s ASN 80 N 1.77 2.87 0.49 -1.22 3.84 -1.26 -0.55 114.94 120.88 2zk7 s ASN 80 Ca 0.27 -0.51 -0.00 0.00 0.21 0.00 0.00 52.86 52.83 2zk7 s ASN 80 Cb -0.14 -1.22 -0.00 0.00 -0.55 0.00 0.00 41.25 39.33 2zk7 s ASN 80 CO 0.15 0.15 -0.01 0.00 -2.79 0.00 0.00 177.10 174.60 2zk7 n ALA 81 N 3.47 4.81 -0.10 1.71 0.00 -1.26 -4.55 120.51 124.59 2zk7 n ALA 81 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2zk7 n ALA 81 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2zk7 n ALA 81 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zk7 n SER 93 N 2.95 0.00 -0.31 0.00 3.41 -1.26 -4.94 113.62 113.47 2zk7 n SER 93 Ca -0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2zk7 n SER 93 Cb 0.01 -0.31 0.14 0.00 -0.26 0.00 0.00 64.21 63.79 2zk7 n SER 93 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2zk7 h MET 94 N -0.20 0.95 0.00 4.33 0.00 -2.05 0.13 114.93 118.09 2zk7 h MET 94 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 59.70 59.67 2zk7 h MET 94 Cb 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 31.60 31.40 2zk7 h MET 94 CO 0.00 0.63 -0.22 0.78 0.00 0.00 0.00 176.91 178.10 2zk7 h GLY 95 N 0.98 -0.31 0.84 8.32 0.00 -2.05 0.38 103.07 111.23 2zk7 h GLY 95 Ca 0.38 0.26 0.04 0.00 0.00 0.00 0.00 47.33 48.00 2zk7 h GLY 95 CO -0.17 -0.19 0.57 -2.09 0.00 0.00 0.00 176.54 174.65 2zk7 h GLU 96 N -0.34 1.05 0.09 4.80 4.57 -1.85 0.93 114.58 123.82 2zk7 h GLU 96 Ca 0.06 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2zk7 h GLU 96 Cb 0.42 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2zk7 h GLU 96 CO -0.20 0.70 -0.04 2.35 -1.18 0.00 0.00 179.01 180.64 2zk7 h TRP 97 N 1.08 -0.11 0.00 0.92 7.01 -0.10 -1.52 115.95 123.24 2zk7 h TRP 97 Ca 0.36 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.32 2zk7 h TRP 97 Cb 0.04 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2zk7 h TRP 97 CO -0.02 0.03 -0.19 -0.09 -2.79 0.00 0.00 178.44 175.38 2zk7 h ARG 98 N -0.22 0.00 -0.23 2.65 2.43 -0.06 -2.38 114.38 116.57 2zk7 h ARG 98 Ca -0.01 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2zk7 h ARG 98 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2zk7 h ARG 98 CO 0.02 0.19 -0.56 -0.09 -1.51 0.00 0.00 179.97 178.02 2zk7 h ARG 99 N 0.00 0.71 -0.27 0.20 2.43 -0.46 -1.80 114.38 115.19 2zk7 h ARG 99 Ca -0.00 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.64 2zk7 h ARG 99 Cb 0.39 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2zk7 h ARG 99 CO 0.02 1.08 -0.13 0.82 -1.51 0.00 0.00 179.97 180.26 2zk7 h ILE 100 N 0.54 1.30 -0.45 1.20 2.04 -0.81 -0.85 117.51 120.48 2zk7 h ILE 100 Ca 0.01 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2zk7 h ILE 100 Cb 1.14 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2zk7 h ILE 100 CO 0.11 0.38 0.24 0.40 0.00 0.00 0.00 178.15 179.29 2zk7 h ILE 101 N 0.29 1.14 -0.25 -0.67 1.08 -1.47 0.37 117.51 118.00 2zk7 h ILE 101 Ca 0.06 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 2zk7 h ILE 101 Cb 0.64 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2zk7 h ILE 101 CO 0.04 0.15 0.06 0.44 -0.69 0.00 0.00 178.15 178.15 2zk7 h ASP 102 N 0.62 0.39 0.33 1.72 3.45 -1.08 -1.48 116.42 120.37 2zk7 h ASP 102 Ca 0.16 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 2zk7 h ASP 102 Cb 0.02 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2zk7 h ASP 102 CO -0.03 0.52 -0.16 0.58 -1.57 0.00 0.00 179.24 178.59 2zk7 h VAL 103 N 0.23 0.07 0.00 -1.35 2.07 -0.67 0.40 116.25 117.00 2zk7 h VAL 103 Ca 0.08 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2zk7 h VAL 103 Cb 0.29 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2zk7 h VAL 103 CO 0.00 0.02 -0.08 0.78 0.02 0.00 0.00 177.57 178.31 2zk7 h ASN 104 N -1.10 0.00 0.00 0.57 2.35 -0.41 -3.23 115.58 113.76 2zk7 h ASN 104 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2zk7 h ASN 104 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2zk7 h ASN 104 CO 0.08 0.08 0.00 -0.11 -1.65 0.00 0.00 177.43 175.82 2zk7 n LEU 105 N -3.25 0.85 0.18 1.61 7.94 -0.74 -4.64 117.00 118.94 2zk7 n LEU 105 Ca -0.00 0.12 0.06 0.00 -1.11 0.00 0.00 56.01 55.08 2zk7 n LEU 105 Cb 0.30 -0.25 0.56 0.00 0.53 0.00 0.00 43.42 44.56 2zk7 n LEU 105 CO 0.28 -0.70 1.08 -0.26 -1.11 0.00 0.00 177.39 176.68 2zk7 h PHE 106 N 0.00 0.15 -0.67 1.96 0.04 -0.84 -1.03 116.94 116.55 2zk7 h PHE 106 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zk7 h PHE 106 Cb 0.00 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2zk7 h PHE 106 CO 0.00 0.12 0.42 0.78 -0.60 0.00 0.00 178.31 179.03 2zk7 h GLY 107 N 0.21 0.95 1.44 -1.45 0.00 -0.94 -1.90 103.07 101.38 2zk7 h GLY 107 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 2zk7 h GLY 107 CO -0.01 0.37 -0.15 -0.97 0.00 0.00 0.00 176.54 175.79 2zk7 h TYR 108 N 0.91 0.73 -0.27 5.60 -1.99 -1.41 -2.50 116.97 118.04 2zk7 h TYR 108 Ca 0.24 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.80 2zk7 h TYR 108 Cb -0.06 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 2zk7 h TYR 108 CO -0.02 0.77 0.00 -0.92 -0.00 0.00 0.00 178.16 178.00 2zk7 h TYR 109 N 0.60 0.51 -0.18 4.88 5.03 -1.15 -2.49 116.97 124.16 2zk7 h TYR 109 Ca 0.10 -0.09 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 2zk7 h TYR 109 Cb 0.59 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 2zk7 h TYR 109 CO 0.03 0.62 -0.00 1.88 -1.32 0.00 0.00 178.16 179.37 2zk7 h TYR 110 N 0.25 0.35 -0.41 -3.82 0.05 -1.27 0.13 116.97 112.25 2zk7 h TYR 110 Ca 0.08 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.71 2zk7 h TYR 110 Cb 0.41 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 2zk7 h TYR 110 CO 0.03 0.53 -0.08 0.00 -1.05 0.00 0.00 178.16 177.59 2zk7 h ALA 111 N 0.78 1.09 0.06 3.88 0.00 -1.55 -2.50 119.26 121.02 2zk7 h ALA 111 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zk7 h ALA 111 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zk7 h ALA 111 CO 0.01 0.57 -0.03 0.77 0.00 0.00 0.00 179.25 180.57 2zk7 h SER 112 N 0.65 -0.06 -0.87 0.00 0.02 -1.29 -1.14 113.55 110.85 2zk7 h SER 112 Ca 0.12 -0.36 0.18 0.00 -0.84 0.00 0.00 61.79 60.88 2zk7 h SER 112 Cb 0.52 0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.97 2zk7 h SER 112 CO 0.03 0.34 0.42 0.50 -1.14 0.00 0.00 176.83 176.98 2zk7 h LYS 113 N -0.48 0.52 0.00 3.45 3.64 -0.68 -1.87 116.57 121.15 2zk7 h LYS 113 Ca -0.01 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.11 2zk7 h LYS 113 Cb 0.42 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2zk7 h LYS 113 CO 0.01 0.34 -1.47 0.74 -2.27 0.00 0.00 179.45 176.81 2zk7 h PHE 114 N 0.53 0.00 0.00 1.91 0.05 -1.42 -3.36 116.94 114.65 2zk7 h PHE 114 Ca 0.51 0.00 -0.20 0.00 3.82 0.00 0.00 57.97 62.09 2zk7 h PHE 114 Cb 0.83 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.75 2zk7 h PHE 114 CO -0.11 0.83 -1.01 0.00 -0.18 0.00 0.00 178.31 177.84 2zk7 h ALA 115 N 1.17 0.43 -0.12 2.45 0.00 -0.87 -3.39 119.26 118.93 2zk7 h ALA 115 Ca -0.20 -0.91 0.03 0.00 0.00 0.00 0.00 54.91 53.83 2zk7 h ALA 115 Cb 1.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2zk7 h ALA 115 CO 0.07 1.21 -0.07 0.82 0.00 0.00 0.00 179.25 181.28 2zk7 h ILE 116 N 0.00 0.79 -0.75 0.00 2.04 -1.50 0.41 117.51 118.50 2zk7 h ILE 116 Ca -0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2zk7 h ILE 116 Cb 1.75 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.54 2zk7 h ILE 116 CO 0.12 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 178.00 2zk7 h PRO 117 N -0.07 0.61 -0.67 2.37 0.11 -1.80 0.84 132.00 133.40 2zk7 h PRO 117 Ca 0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2zk7 h PRO 117 Cb 0.17 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 2zk7 h PRO 117 CO -0.16 0.40 0.23 1.88 -0.21 0.00 0.00 178.00 180.15 2zk7 h TYR 118 N 0.63 1.05 -0.21 0.65 -1.99 -1.65 -3.17 116.97 112.28 2zk7 h TYR 118 Ca 0.37 -0.10 -0.11 0.00 2.00 0.00 0.00 58.73 60.90 2zk7 h TYR 118 Cb 0.41 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2zk7 h TYR 118 CO -0.10 0.84 -0.33 0.52 -0.00 0.00 0.00 178.16 179.08 2zk7 h MET 119 N 0.96 0.44 -0.00 4.88 2.86 0.66 -2.96 114.93 121.76 2zk7 h MET 119 Ca 0.22 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zk7 h MET 119 Cb 0.26 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2zk7 h MET 119 CO -0.01 0.72 0.02 0.82 1.06 0.00 0.00 176.91 179.52 2zk7 h ILE 120 N 0.38 0.14 -0.12 -1.22 1.08 -0.87 -1.37 117.51 115.53 2zk7 h ILE 120 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2zk7 h ILE 120 Cb 0.77 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2zk7 h ILE 120 CO 0.06 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.06 2zk7 n ARG 121 N -3.28 1.74 -3.50 2.37 1.74 -1.12 -4.98 116.66 109.64 2zk7 n ARG 121 Ca -0.03 -1.72 -0.19 0.00 -0.77 0.00 0.00 57.85 55.13 2zk7 n ARG 121 Cb 0.09 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2zk7 n ARG 121 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2zk7 s SER 122 N -1.43 5.61 -0.00 0.55 0.01 -0.52 -5.05 113.70 112.87 2zk7 s SER 122 Ca 0.24 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2zk7 s SER 122 Cb 0.16 -0.97 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 2zk7 s SER 122 CO 0.23 -0.50 1.35 0.00 0.41 0.00 0.00 173.24 174.74 2zk7 s ARG 123 N -4.15 4.30 -0.94 12.44 1.04 -1.26 -4.11 118.95 126.28 2zk7 s ARG 123 Ca 0.46 1.90 -0.10 0.00 -1.04 0.00 0.00 55.73 56.96 2zk7 s ARG 123 Cb -0.08 -3.55 0.00 0.00 -2.04 0.00 0.00 34.95 29.29 2zk7 s ARG 123 CO 0.30 -0.53 0.68 -0.25 -0.04 0.00 0.00 175.30 175.45 2zk7 n ASP 124 N 5.23 -5.42 -4.76 -2.89 8.00 -1.26 -4.69 116.55 110.75 2zk7 n ASP 124 Ca 0.12 -0.86 -0.41 0.00 0.71 0.00 0.00 54.79 54.36 2zk7 n ASP 124 Cb 0.44 -2.75 -0.03 0.00 -0.02 0.00 0.00 41.12 38.77 2zk7 n ASP 124 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2zk7 s PRO 125 N -5.18 4.41 -0.11 -0.24 0.04 -1.26 -4.78 135.00 127.88 2zk7 s PRO 125 Ca 0.18 2.13 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 2zk7 s PRO 125 Cb -0.08 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.40 2zk7 s PRO 125 CO 0.87 -0.14 0.25 0.45 0.04 0.00 0.00 177.00 178.48 2zk7 s SER 126 N -0.41 -0.22 -0.11 6.66 0.15 0.45 -2.51 113.70 117.70 2zk7 s SER 126 Ca 0.50 0.54 -0.01 0.00 0.70 0.00 0.00 55.95 57.67 2zk7 s SER 126 Cb -0.38 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2zk7 s SER 126 CO 0.49 -0.17 -0.07 -0.63 1.20 0.00 0.00 173.24 174.05 2zk7 s ILE 127 N 1.36 3.63 -0.14 6.45 1.01 0.27 -2.15 121.20 131.63 2zk7 s ILE 127 Ca -0.08 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2zk7 s ILE 127 Cb -0.10 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2zk7 s ILE 127 CO -0.09 0.54 -0.09 -0.69 0.00 0.00 0.00 174.94 174.61 2zk7 s VAL 128 N -0.11 1.22 -0.20 2.92 1.01 -0.34 -1.07 120.40 123.83 2zk7 s VAL 128 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2zk7 s VAL 128 Cb -0.13 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2zk7 s VAL 128 CO 0.03 0.34 0.05 0.20 0.00 0.00 0.00 175.10 175.73 2zk7 s ASN 129 N 1.62 5.41 -0.12 3.32 0.01 -0.76 -1.07 114.94 123.35 2zk7 s ASN 129 Ca 0.04 -0.02 -0.16 0.00 -0.71 0.00 0.00 52.86 52.01 2zk7 s ASN 129 Cb -0.13 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.55 2zk7 s ASN 129 CO -0.09 0.12 0.40 -0.63 -1.51 0.00 0.00 177.10 175.39 2zk7 s ILE 130 N 0.70 5.22 1.03 0.60 -1.09 0.29 -1.58 121.20 126.38 2zk7 s ILE 130 Ca 0.03 0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 59.07 2zk7 s ILE 130 Cb -0.13 -3.73 0.21 0.00 -1.58 0.00 0.00 42.46 37.23 2zk7 s ILE 130 CO 0.02 0.37 1.20 -0.94 -1.23 0.00 0.00 174.94 174.36 2zk7 s SER 131 N 0.40 2.46 0.00 3.58 1.04 -0.65 -4.19 113.70 116.34 2zk7 s SER 131 Ca 0.22 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2zk7 s SER 131 Cb -0.14 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2zk7 s SER 131 CO 0.08 -3.17 0.00 -1.20 0.98 0.00 0.00 173.24 169.93 2zk7 n SER 132 N -4.11 0.00 0.54 7.02 7.64 -1.26 -4.70 113.62 118.75 2zk7 n SER 132 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2zk7 n SER 132 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2zk7 n SER 132 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2zk7 n VAL 133 N 0.00 0.00 0.00 0.44 0.24 -1.26 -4.71 118.33 113.03 2zk7 n VAL 133 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2zk7 n VAL 133 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2zk7 n VAL 133 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2zk7 n LYS 140 N 0.00 0.00 -3.21 7.34 4.81 -1.26 -4.07 118.16 121.77 2zk7 n LYS 140 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.00 2zk7 n LYS 140 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 2zk7 n LYS 140 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2zk7 s ASN 141 N 0.00 6.22 0.00 3.14 0.01 -1.26 -4.91 114.94 118.13 2zk7 s ASN 141 Ca 0.00 -0.90 0.00 0.00 -0.71 0.00 0.00 52.86 51.25 2zk7 s ASN 141 Cb 0.00 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.39 2zk7 s ASN 141 CO 0.00 -0.81 0.65 0.00 -1.51 0.00 0.00 177.10 175.44 2zk7 n ALA 142 N 5.96 2.16 -0.06 0.60 0.00 -1.26 -4.50 120.51 123.41 2zk7 n ALA 142 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2zk7 n ALA 142 Cb 0.46 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 2zk7 n ALA 142 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zk7 h SER 143 N 0.01 -1.75 0.67 0.00 0.87 -2.00 -1.37 113.55 109.98 2zk7 h SER 143 Ca 0.00 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2zk7 h SER 143 Cb 0.01 0.70 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2zk7 h SER 143 CO 0.00 -0.44 -0.16 0.00 -0.53 0.00 0.00 176.83 175.70 2zk7 h ALA 144 N -0.23 1.12 0.14 6.23 0.00 -1.91 -1.29 119.26 123.33 2zk7 h ALA 144 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zk7 h ALA 144 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zk7 h ALA 144 CO -0.49 0.20 -0.07 1.88 0.00 0.00 0.00 179.25 180.77 2zk7 h TYR 145 N 0.00 -0.17 -0.15 0.00 0.05 -1.70 -2.58 116.97 112.41 2zk7 h TYR 145 Ca -0.00 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2zk7 h TYR 145 Cb 0.54 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2zk7 h TYR 145 CO 0.00 0.29 0.06 0.28 -1.05 0.00 0.00 178.16 177.74 2zk7 h VAL 146 N -0.84 0.98 -0.27 -2.88 2.07 -1.19 -1.16 116.25 112.96 2zk7 h VAL 146 Ca -0.02 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2zk7 h VAL 146 Cb 0.54 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2zk7 h VAL 146 CO 0.03 0.03 -0.22 0.74 0.02 0.00 0.00 177.57 178.17 2zk7 h THR 147 N 0.14 0.42 0.00 2.57 2.02 -1.35 -2.45 112.91 114.26 2zk7 h THR 147 Ca 0.06 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 2zk7 h THR 147 Cb 0.02 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2zk7 h THR 147 CO -0.05 0.00 -0.44 0.77 0.37 0.00 0.00 175.52 176.17 2zk7 h SER 148 N -0.21 0.00 0.05 4.18 4.64 -1.24 -0.95 113.55 120.02 2zk7 h SER 148 Ca 0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2zk7 h SER 148 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2zk7 h SER 148 CO -0.40 0.44 -0.08 0.50 -0.87 0.00 0.00 176.83 176.42 2zk7 h LYS 149 N 0.00 -0.16 -0.52 4.77 3.64 -0.77 -0.72 116.57 122.82 2zk7 h LYS 149 Ca -0.00 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2zk7 h LYS 149 Cb 0.82 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2zk7 h LYS 149 CO 0.06 -0.10 -0.01 0.45 -2.27 0.00 0.00 179.45 177.57 2zk7 h HIS 150 N -0.16 0.95 -0.38 1.91 3.86 -1.16 -2.65 115.15 117.52 2zk7 h HIS 150 Ca 0.01 -0.15 0.05 0.00 -1.16 0.00 0.00 60.37 59.12 2zk7 h HIS 150 Cb 0.17 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 2zk7 h HIS 150 CO -0.12 0.87 0.13 0.00 0.86 0.00 0.00 177.93 179.67 2zk7 h ALA 151 N 1.16 0.44 -0.88 2.45 0.00 -0.97 -1.49 119.26 119.98 2zk7 h ALA 151 Ca 0.15 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2zk7 h ALA 151 Cb 0.51 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2zk7 h ALA 151 CO 0.03 -0.26 0.57 0.28 0.00 0.00 0.00 179.25 179.86 2zk7 h VAL 152 N 0.28 1.03 -0.31 0.00 2.07 -0.92 0.23 116.25 118.63 2zk7 h VAL 152 Ca 0.18 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zk7 h VAL 152 Cb 0.16 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2zk7 h VAL 152 CO -0.19 0.17 0.16 0.40 0.02 0.00 0.00 177.57 178.13 2zk7 h ILE 153 N 0.94 1.14 -0.85 4.57 1.08 -1.03 0.16 117.51 123.53 2zk7 h ILE 153 Ca 0.39 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2zk7 h ILE 153 Cb 0.28 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2zk7 h ILE 153 CO -0.15 0.15 0.52 1.23 -0.69 0.00 0.00 178.15 179.21 2zk7 h GLY 154 N 0.37 1.23 0.91 5.37 0.00 -0.29 -0.37 103.07 110.29 2zk7 h GLY 154 Ca 0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2zk7 h GLY 154 CO -0.02 0.49 0.05 -2.00 0.00 0.00 0.00 176.54 175.06 2zk7 h LEU 155 N 1.17 0.55 0.00 3.11 5.85 -0.31 -1.54 115.31 124.14 2zk7 h LEU 155 Ca 0.31 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2zk7 h LEU 155 Cb -0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2zk7 h LEU 155 CO -0.06 0.68 -0.14 0.74 -0.34 0.00 0.00 178.44 179.31 2zk7 h THR 156 N 0.41 0.65 -0.21 1.05 2.02 -0.38 -1.57 112.91 114.88 2zk7 h THR 156 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2zk7 h THR 156 Cb 0.36 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2zk7 h THR 156 CO 0.01 0.00 -0.00 0.11 0.37 0.00 0.00 175.52 176.00 2zk7 h LYS 157 N -0.24 0.06 -0.04 6.66 1.57 -0.93 0.78 116.57 124.43 2zk7 h LYS 157 Ca 0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zk7 h LYS 157 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zk7 h LYS 157 CO -0.14 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.45 2zk7 h SER 158 N 0.06 0.06 -0.32 0.86 4.64 -1.16 -0.02 113.55 117.66 2zk7 h SER 158 Ca 0.10 -0.28 0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2zk7 h SER 158 Cb 0.13 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 2zk7 h SER 158 CO -0.17 0.32 -0.20 0.40 -0.87 0.00 0.00 176.83 176.31 2zk7 h ILE 159 N -0.20 0.44 -0.06 0.95 2.04 -1.20 0.29 117.51 119.76 2zk7 h ILE 159 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2zk7 h ILE 159 Cb 0.29 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2zk7 h ILE 159 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.12 2zk7 h ALA 160 N 1.02 1.83 -0.00 1.87 0.00 -0.65 -1.10 119.26 122.25 2zk7 h ALA 160 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zk7 h ALA 160 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zk7 h ALA 160 CO -0.42 0.13 -0.01 1.25 0.00 0.00 0.00 179.25 180.19 2zk7 h LEU 161 N 0.09 0.02 -1.59 0.00 5.85 0.35 -2.99 115.31 117.03 2zk7 h LEU 161 Ca 0.02 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 57.98 2zk7 h LEU 161 Cb 0.12 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2zk7 h LEU 161 CO 0.00 0.75 -0.03 0.44 -0.34 0.00 0.00 178.44 179.26 2zk7 h ASP 162 N -0.72 0.20 -0.09 1.25 3.32 -0.03 -3.30 116.42 117.05 2zk7 h ASP 162 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2zk7 h ASP 162 Cb 0.75 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2zk7 h ASP 162 CO 0.00 0.27 0.00 -1.22 -1.72 0.00 0.00 179.24 176.57 2zk7 n TYR 163 N -4.37 0.11 -2.56 4.55 4.02 -0.46 -4.95 117.16 113.50 2zk7 n TYR 163 Ca -0.01 -0.19 -0.35 0.00 -0.01 0.00 0.00 57.90 57.34 2zk7 n TYR 163 Cb 0.19 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.46 2zk7 n TYR 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zk7 s ALA 164 N -0.74 2.98 -1.57 -0.72 0.00 -1.13 0.09 121.76 120.67 2zk7 s ALA 164 Ca 0.11 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.80 2zk7 s ALA 164 Cb 0.06 -3.26 0.33 0.00 0.00 0.00 0.00 23.12 20.26 2zk7 s ALA 164 CO 0.09 -0.24 1.20 -0.35 0.00 0.00 0.00 175.76 176.45 2zk7 n PRO 165 N -0.54 2.12 -0.06 0.00 -0.04 -1.26 -4.87 135.00 130.35 2zk7 n PRO 165 Ca 0.07 -1.31 -0.13 0.00 -0.04 0.00 0.00 63.50 62.09 2zk7 n PRO 165 Cb 0.51 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2zk7 n PRO 165 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zk7 h LEU 166 N 1.96 0.43 -7.82 1.53 3.38 -1.33 -3.46 115.31 110.00 2zk7 h LEU 166 Ca 0.00 -0.46 -0.21 0.00 0.09 0.00 0.00 57.88 57.30 2zk7 h LEU 166 Cb 0.69 -0.12 -0.25 0.00 0.09 0.00 0.00 40.66 41.07 2zk7 h LEU 166 CO 0.07 0.80 -0.71 -0.22 0.09 0.00 0.00 178.44 178.48 2zk7 s LEU 167 N -9.12 2.08 -0.03 1.67 0.20 0.11 -4.59 118.68 109.00 2zk7 s LEU 167 Ca -0.14 -0.18 -0.05 0.00 0.69 0.00 0.00 54.13 54.45 2zk7 s LEU 167 Cb 0.06 0.04 -0.04 0.00 -0.43 0.00 0.00 46.19 45.82 2zk7 s LEU 167 CO 0.76 -0.11 0.20 -0.13 -0.29 0.00 0.00 176.35 176.78 2zk7 s ARG 168 N -0.55 3.49 -0.02 1.98 0.52 -1.05 -3.68 118.95 119.65 2zk7 s ARG 168 Ca -0.06 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2zk7 s ARG 168 Cb -0.04 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.34 2zk7 s ARG 168 CO -0.00 0.69 0.02 0.00 0.02 0.00 0.00 175.30 176.03 2zk7 s ASN 170 N 0.87 0.15 0.00 0.00 0.01 -0.24 0.80 114.94 116.54 2zk7 s ASN 170 Ca -0.07 -0.85 0.07 0.00 -0.71 0.00 0.00 52.86 51.30 2zk7 s ASN 170 Cb -0.11 0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.89 2zk7 s ASN 170 CO -0.02 -0.78 -0.23 0.00 -1.51 0.00 0.00 177.10 174.56 2zk7 s ALA 171 N -3.94 1.91 -0.21 0.60 0.00 0.15 -1.83 121.76 118.43 2zk7 s ALA 171 Ca 0.13 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 2zk7 s ALA 171 Cb 0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2zk7 s ALA 171 CO -0.05 0.46 0.05 0.08 0.00 0.00 0.00 175.76 176.30 2zk7 s VAL 172 N -0.62 4.34 -0.63 0.00 1.01 -0.61 0.12 120.40 124.00 2zk7 s VAL 172 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2zk7 s VAL 172 Cb -0.09 -2.99 0.16 0.00 0.00 0.00 0.00 36.38 33.47 2zk7 s VAL 172 CO 0.00 0.40 0.44 0.00 0.00 0.00 0.00 175.10 175.94 2zk7 s PRO 174 N -0.22 4.35 0.00 0.00 0.04 -1.26 -2.08 135.00 135.84 2zk7 s PRO 174 Ca 0.18 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2zk7 s PRO 174 Cb -0.20 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2zk7 s PRO 174 CO -0.04 0.42 0.00 0.00 0.04 0.00 0.00 177.00 177.42 2zk7 n ALA 175 N 0.89 0.00 -2.40 8.56 0.00 -0.60 -4.77 120.51 122.19 2zk7 n ALA 175 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2zk7 n ALA 175 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2zk7 n ALA 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zk7 s THR 176 N 0.96 4.22 -0.00 0.00 2.01 -1.26 -4.90 115.64 116.68 2zk7 s THR 176 Ca 0.00 1.46 0.08 0.00 0.31 0.00 0.00 61.69 63.55 2zk7 s THR 176 Cb 0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 2zk7 s THR 176 CO 0.00 -0.18 -0.26 -0.63 -0.69 0.00 0.00 174.62 172.86 2zk7 s ILE 177 N 3.67 2.05 -0.64 1.82 -1.09 -1.26 -0.30 121.20 125.45 2zk7 s ILE 177 Ca 0.56 -1.17 -0.26 0.00 -2.23 0.00 0.00 60.65 57.55 2zk7 s ILE 177 Cb -0.22 -1.72 -0.07 0.00 -1.58 0.00 0.00 42.46 38.88 2zk7 s ILE 177 CO 0.17 0.52 2.21 -0.62 -1.23 0.00 0.00 174.94 175.98 2zk7 s ASP 178 N -0.77 4.63 0.08 3.58 -1.08 0.58 -4.71 116.67 118.98 2zk7 s ASP 178 Ca 0.10 0.45 0.02 0.00 -0.52 0.00 0.00 52.55 52.61 2zk7 s ASP 178 Cb -0.10 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 2zk7 s ASP 178 CO -0.00 -2.94 -0.07 0.42 0.52 0.00 0.00 175.17 173.10 2zk7 s THR 179 N 11.65 0.67 0.28 1.71 -4.23 -1.26 -4.38 115.64 120.07 2zk7 s THR 179 Ca 0.85 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.70 2zk7 s THR 179 Cb -0.14 -1.36 0.27 0.00 1.34 0.00 0.00 72.50 72.61 2zk7 s THR 179 CO 0.18 -0.72 1.71 -0.65 -0.54 0.00 0.00 174.62 174.60 2zk7 h PRO 180 N 3.43 0.44 -0.25 3.99 0.11 -1.97 -0.81 132.00 136.94 2zk7 h PRO 180 Ca -0.36 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.77 2zk7 h PRO 180 Cb 1.18 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2zk7 h PRO 180 CO 0.57 0.29 -0.53 -0.07 -0.21 0.00 0.00 178.00 178.06 2zk7 h LEU 181 N 0.45 -1.71 -0.99 2.35 3.38 -1.96 -1.76 115.31 115.07 2zk7 h LEU 181 Ca 0.52 0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.64 2zk7 h LEU 181 Cb 0.92 0.68 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2zk7 h LEU 181 CO -0.48 -0.43 0.05 0.58 0.09 0.00 0.00 178.44 178.25 2zk7 h VAL 182 N -0.47 1.23 -0.93 1.22 2.07 -1.64 -1.32 116.25 116.41 2zk7 h VAL 182 Ca 0.05 -0.91 0.12 0.00 0.82 0.00 0.00 66.70 66.77 2zk7 h VAL 182 Cb 0.61 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2zk7 h VAL 182 CO -0.49 0.33 0.59 0.03 0.02 0.00 0.00 177.57 178.05 2zk7 h ARG 183 N 0.74 0.85 0.05 1.57 2.47 -0.75 -2.14 114.38 117.17 2zk7 h ARG 183 Ca 0.15 -0.05 -0.26 0.00 -1.26 0.00 0.00 59.98 58.56 2zk7 h ARG 183 Cb 0.38 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2zk7 h ARG 183 CO 0.01 0.56 -1.08 0.87 0.56 0.00 0.00 179.97 180.90 2zk7 h LYS 184 N 0.87 0.49 0.00 0.04 1.79 -0.48 -2.82 116.57 116.47 2zk7 h LYS 184 Ca 0.45 -0.60 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2zk7 h LYS 184 Cb 0.51 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2zk7 h LYS 184 CO -0.21 1.23 -0.13 0.00 -1.08 0.00 0.00 179.45 179.26 2zk7 h ALA 185 N 0.55 1.72 0.05 3.86 0.00 -0.65 0.67 119.26 125.46 2zk7 h ALA 185 Ca -0.12 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 2zk7 h ALA 185 Cb 1.74 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.52 2zk7 h ALA 185 CO 0.19 0.16 -0.82 0.00 0.00 0.00 0.00 179.25 178.79 2zk7 h ALA 186 N 1.87 0.04 -0.37 0.00 0.00 -1.51 -3.31 119.26 115.98 2zk7 h ALA 186 Ca -0.00 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.31 2zk7 h ALA 186 Cb 0.23 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zk7 h ALA 186 CO 0.02 0.46 0.25 1.49 0.00 0.00 0.00 179.25 181.47 2zk7 h GLU 187 N -0.01 0.29 -0.19 0.00 4.22 -0.84 -0.66 114.58 117.40 2zk7 h GLU 187 Ca -0.12 -0.02 -0.16 0.00 0.08 0.00 0.00 59.36 59.14 2zk7 h GLU 187 Cb 1.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 2zk7 h GLU 187 CO 0.16 0.19 -0.56 -0.07 -2.18 0.00 0.00 179.01 176.56 2zk7 h LEU 188 N 0.30 0.63 0.08 1.64 3.38 -1.08 -2.58 115.31 117.68 2zk7 h LEU 188 Ca 0.16 -0.34 -0.24 0.00 0.09 0.00 0.00 57.88 57.55 2zk7 h LEU 188 Cb 0.26 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.85 2zk7 h LEU 188 CO -0.03 1.06 -1.00 -0.08 0.09 0.00 0.00 178.44 178.47 2zk7 h GLU 189 N 0.44 0.55 0.00 1.13 4.81 -1.23 -3.39 114.58 116.88 2zk7 h GLU 189 Ca 0.01 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 2zk7 h GLU 189 Cb 1.10 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2zk7 h GLU 189 CO 0.11 1.29 -1.16 1.33 -0.73 0.00 0.00 179.01 179.85 2zk7 n VAL 190 N -3.95 0.00 0.00 0.32 0.24 -0.81 -5.13 118.33 109.00 2zk7 n VAL 190 Ca -0.13 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2zk7 n VAL 190 Cb 0.87 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 2zk7 n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zk7 n GLY 191 N 1.81 2.75 0.34 7.63 0.00 -0.97 -4.86 105.19 111.89 2zk7 n GLY 191 Ca -0.01 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.04 2zk7 n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zk7 n SER 192 N 0.00 1.02 -4.63 1.61 3.41 -1.25 -4.41 113.62 109.38 2zk7 n SER 192 Ca 0.00 -1.55 -0.43 0.00 -0.26 0.00 0.00 58.87 56.64 2zk7 n SER 192 Cb 0.00 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2zk7 n SER 192 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zk7 s ASP 193 N -1.65 6.00 0.00 4.04 2.15 -1.26 -4.87 116.67 121.08 2zk7 s ASP 193 Ca 0.33 2.10 0.08 0.00 0.43 0.00 0.00 52.55 55.49 2zk7 s ASP 193 Cb 0.17 -2.52 0.45 0.00 -0.30 0.00 0.00 42.92 40.71 2zk7 s ASP 193 CO 0.26 -1.50 1.09 -0.81 -0.17 0.00 0.00 175.17 174.04 2zk7 n PRO 194 N 8.11 0.16 -0.08 4.34 -0.04 -1.26 -1.55 135.00 144.67 2zk7 n PRO 194 Ca 0.24 0.15 -0.21 0.00 -0.04 0.00 0.00 63.50 63.63 2zk7 n PRO 194 Cb 0.44 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 2zk7 n PRO 194 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2zk7 n MET 195 N -1.20 0.67 -0.01 0.54 1.56 -1.26 -3.35 117.12 114.06 2zk7 n MET 195 Ca 0.05 0.26 -0.07 0.00 -0.27 0.00 0.00 57.70 57.67 2zk7 n MET 195 Cb 0.06 -1.61 0.11 0.00 2.15 0.00 0.00 33.22 33.92 2zk7 n MET 195 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2zk7 h ARG 196 N -0.24 0.58 -0.36 2.12 3.08 -1.77 -1.26 114.38 116.53 2zk7 h ARG 196 Ca -0.51 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.25 2zk7 h ARG 196 Cb 1.83 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.86 2zk7 h ARG 196 CO -0.09 0.86 0.19 0.82 -1.07 0.00 0.00 179.97 180.68 2zk7 h ILE 197 N 0.48 1.15 -0.62 2.04 2.04 -1.48 0.85 117.51 121.98 2zk7 h ILE 197 Ca 0.05 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.57 2zk7 h ILE 197 Cb 0.87 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2zk7 h ILE 197 CO 0.07 0.16 0.29 -0.33 0.00 0.00 0.00 178.15 178.35 2zk7 h GLU 198 N 0.45 0.51 -0.66 2.37 4.39 -1.51 0.28 114.58 120.40 2zk7 h GLU 198 Ca 0.12 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2zk7 h GLU 198 Cb 0.08 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2zk7 h GLU 198 CO -0.02 0.34 0.10 -0.22 -1.16 0.00 0.00 179.01 178.06 2zk7 h LYS 199 N 0.53 1.10 -0.42 2.33 3.64 -0.97 0.78 116.57 123.55 2zk7 h LYS 199 Ca 0.30 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2zk7 h LYS 199 Cb 0.28 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2zk7 h LYS 199 CO -0.24 1.01 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.59 2zk7 h LYS 200 N 1.02 0.78 -0.07 1.90 1.63 -0.16 -1.35 116.57 120.31 2zk7 h LYS 200 Ca 0.20 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2zk7 h LYS 200 Cb 0.44 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2zk7 h LYS 200 CO 0.01 0.88 -0.06 0.82 -3.45 0.00 0.00 179.45 177.65 2zk7 h ILE 201 N 0.70 1.36 -0.99 2.00 2.04 -0.26 -2.33 117.51 120.03 2zk7 h ILE 201 Ca 0.11 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 64.90 2zk7 h ILE 201 Cb 0.63 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.62 2zk7 h ILE 201 CO 0.04 0.33 0.63 -1.28 0.00 0.00 0.00 178.15 177.87 2zk7 h SER 202 N -0.25 0.92 -0.40 1.72 0.87 -0.78 -0.81 113.55 114.82 2zk7 h SER 202 Ca 0.01 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 2zk7 h SER 202 Cb 0.55 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2zk7 h SER 202 CO 0.02 0.52 -0.27 -0.08 -0.53 0.00 0.00 176.83 176.49 2zk7 h GLU 203 N 1.01 0.89 -0.18 2.24 4.81 -1.23 -2.58 114.58 119.53 2zk7 h GLU 203 Ca 0.47 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2zk7 h GLU 203 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2zk7 h GLU 203 CO -0.23 1.07 -0.09 -1.49 -0.73 0.00 0.00 179.01 177.53 2zk7 h TRP 204 N 0.70 0.30 -0.35 0.92 6.55 -0.83 -2.30 115.95 120.94 2zk7 h TRP 204 Ca 0.08 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 2zk7 h TRP 204 Cb 0.84 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 29.04 2zk7 h TRP 204 CO 0.06 0.38 0.15 0.78 -1.05 0.00 0.00 178.44 178.76 2zk7 h GLY 205 N 0.73 0.51 2.00 1.49 0.00 -0.78 -2.67 103.07 104.35 2zk7 h GLY 205 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zk7 h GLY 205 CO 0.02 0.22 0.00 1.42 0.00 0.00 0.00 176.54 178.20 2zk7 n HIS 206 N -4.41 0.57 -0.02 5.60 8.25 -0.87 -0.88 115.22 123.46 2zk7 n HIS 206 Ca 0.02 0.18 -0.07 0.00 -0.26 0.00 0.00 57.72 57.59 2zk7 n HIS 206 Cb 0.13 -0.79 0.12 0.00 1.12 0.00 0.00 29.99 30.56 2zk7 n HIS 206 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2zk7 h GLU 207 N 0.00 0.61 -6.58 -0.41 4.39 -1.47 -3.42 114.58 107.69 2zk7 h GLU 207 Ca 0.00 -0.28 -0.53 0.00 0.34 0.00 0.00 59.36 58.90 2zk7 h GLU 207 Cb 0.57 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2zk7 h GLU 207 CO 0.00 0.86 0.55 -1.01 -1.16 0.00 0.00 179.01 178.24 2zk7 s HIS 208 N -4.38 3.46 0.63 4.33 3.76 -0.88 -4.93 115.29 117.27 2zk7 s HIS 208 Ca -0.08 1.39 0.28 0.00 -0.15 0.00 0.00 55.06 56.51 2zk7 s HIS 208 Cb 0.13 -3.40 1.52 0.00 1.11 0.00 0.00 32.58 31.93 2zk7 s HIS 208 CO 0.82 -1.16 1.89 -1.35 -0.85 0.00 0.00 174.74 174.09 2zk7 h PRO 209 N 5.94 0.00 -0.17 8.40 0.11 -1.81 -0.62 132.00 143.85 2zk7 h PRO 209 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zk7 h PRO 209 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zk7 h PRO 209 CO 0.77 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.23 2zk7 n MET 210 N -3.24 1.45 -1.75 1.05 2.81 -1.20 -4.91 117.12 111.33 2zk7 n MET 210 Ca 0.02 -0.70 -0.16 0.00 -1.81 0.00 0.00 57.70 55.06 2zk7 n MET 210 Cb 0.52 -1.21 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 2zk7 n MET 210 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zk7 n GLN 211 N 0.02 -1.55 -3.52 0.03 1.13 -0.24 -4.91 117.38 108.35 2zk7 n GLN 211 Ca 0.09 0.88 -0.14 0.00 -1.94 0.00 0.00 57.00 55.89 2zk7 n GLN 211 Cb 0.18 -5.27 -0.05 0.00 0.11 0.00 0.00 30.24 25.21 2zk7 n GLN 211 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2zk7 s ARG 212 N -3.85 0.95 0.98 -1.09 1.70 -0.06 -4.35 118.95 113.24 2zk7 s ARG 212 Ca 0.00 0.07 -0.15 0.00 -0.47 0.00 0.00 55.73 55.18 2zk7 s ARG 212 Cb 0.00 0.45 0.19 0.00 -0.57 0.00 0.00 34.95 35.01 2zk7 s ARG 212 CO 0.00 -0.33 1.20 0.96 -1.08 0.00 0.00 175.30 176.05 2zk7 s ILE 213 N -1.73 1.91 0.70 4.99 -4.36 -1.26 -4.75 121.20 116.70 2zk7 s ILE 213 Ca -0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 60.65 60.30 2zk7 s ILE 213 Cb -0.00 -2.80 0.09 0.00 1.25 0.00 0.00 42.46 41.00 2zk7 s ILE 213 CO 0.03 0.00 0.98 -0.83 0.24 0.00 0.00 174.94 175.36 2zk7 s GLY 214 N -4.34 1.76 -0.02 6.27 0.00 0.58 -4.85 107.32 106.73 2zk7 s GLY 214 Ca 0.69 -1.35 0.06 0.00 0.00 0.00 0.00 44.72 44.12 2zk7 s GLY 214 CO 0.53 -0.88 -0.20 0.54 0.00 0.00 0.00 173.10 173.09 2zk7 s LYS 215 N -5.16 2.24 0.41 2.90 1.02 -1.26 -0.31 119.74 119.59 2zk7 s LYS 215 Ca 0.63 -0.86 0.17 0.00 0.02 0.00 0.00 55.97 55.93 2zk7 s LYS 215 Cb -0.08 -2.19 1.06 0.00 -0.52 0.00 0.00 37.83 36.10 2zk7 s LYS 215 CO 0.44 0.58 1.86 -1.35 -0.92 0.00 0.00 175.35 175.96 2zk7 h PRO 216 N 5.24 0.42 -0.85 -1.68 0.11 -1.93 -1.31 132.00 132.00 2zk7 h PRO 216 Ca -0.45 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2zk7 h PRO 216 Cb 1.14 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2zk7 h PRO 216 CO 0.48 0.28 0.55 1.96 -0.21 0.00 0.00 178.00 181.06 2zk7 h GLN 217 N 0.43 1.05 -0.11 1.05 7.50 -1.94 -1.44 115.11 121.64 2zk7 h GLN 217 Ca 0.46 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 59.50 2zk7 h GLN 217 Cb 1.11 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 28.39 2zk7 h GLN 217 CO -0.18 0.70 -0.15 0.93 -1.50 0.00 0.00 178.83 178.63 2zk7 h GLU 218 N 1.08 0.18 0.09 1.46 5.08 -1.66 -0.12 114.58 120.69 2zk7 h GLU 218 Ca 0.33 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2zk7 h GLU 218 Cb -0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zk7 h GLU 218 CO -0.10 0.34 -0.04 0.28 -1.00 0.00 0.00 179.01 178.48 2zk7 h VAL 219 N 0.17 1.17 -0.86 3.13 2.07 -1.40 -3.27 116.25 117.26 2zk7 h VAL 219 Ca 0.03 -1.20 0.25 0.00 0.82 0.00 0.00 66.70 66.60 2zk7 h VAL 219 Cb 0.38 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2zk7 h VAL 219 CO 0.02 0.28 0.64 0.00 0.02 0.00 0.00 177.57 178.53 2zk7 h ALA 220 N 0.10 2.79 -0.24 1.67 0.00 -0.67 -0.23 119.26 122.68 2zk7 h ALA 220 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zk7 h ALA 220 Cb 0.55 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zk7 h ALA 220 CO 0.02 -1.08 -0.04 0.77 0.00 0.00 0.00 179.25 178.92 2zk7 h SER 221 N 0.00 0.45 -0.49 0.00 0.02 -1.09 -2.12 113.55 110.33 2zk7 h SER 221 Ca 0.41 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2zk7 h SER 221 Cb 1.68 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 2zk7 h SER 221 CO -0.00 0.69 -0.08 0.00 -1.14 0.00 0.00 176.83 176.30 2zk7 h ALA 222 N 0.77 0.66 -0.47 3.77 0.00 -1.13 -0.95 119.26 121.93 2zk7 h ALA 222 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zk7 h ALA 222 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zk7 h ALA 222 CO 0.02 0.54 0.28 0.28 0.00 0.00 0.00 179.25 180.37 2zk7 h VAL 223 N 0.76 1.15 -0.28 0.00 2.07 -1.39 -0.61 116.25 117.95 2zk7 h VAL 223 Ca 0.13 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2zk7 h VAL 223 Cb 0.62 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2zk7 h VAL 223 CO 0.04 0.15 -0.20 0.00 0.02 0.00 0.00 177.57 177.58 2zk7 h ALA 224 N 1.13 1.14 0.26 1.67 0.00 -1.19 -1.71 119.26 120.55 2zk7 h ALA 224 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zk7 h ALA 224 Cb -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zk7 h ALA 224 CO -0.03 0.54 -0.12 0.35 0.00 0.00 0.00 179.25 179.99 2zk7 h PHE 225 N 0.46 -0.32 0.00 0.00 3.04 -0.80 -2.70 116.94 116.61 2zk7 h PHE 225 Ca 0.07 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2zk7 h PHE 225 Cb 0.61 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.22 2zk7 h PHE 225 CO 0.02 -0.09 0.00 -0.07 -2.02 0.00 0.00 178.31 176.15 2zk7 h LEU 226 N -0.50 0.00 0.00 0.59 3.38 -0.91 -2.39 115.31 115.49 2zk7 h LEU 226 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zk7 h LEU 226 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zk7 h LEU 226 CO 0.06 0.00 -1.04 0.00 0.09 0.00 0.00 178.44 177.55 2zk7 n ALA 227 N -2.04 2.52 -1.95 1.53 0.00 -0.66 -4.81 120.51 115.09 2zk7 n ALA 227 Ca -0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 53.44 52.94 2zk7 n ALA 227 Cb 0.22 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.67 2zk7 n ALA 227 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zk7 s SER 228 N -5.35 4.58 0.37 0.00 1.04 -0.90 -4.77 113.70 108.67 2zk7 s SER 228 Ca -0.01 0.18 0.27 0.00 0.48 0.00 0.00 55.95 56.87 2zk7 s SER 228 Cb 0.10 -0.73 1.23 0.00 0.10 0.00 0.00 66.02 66.71 2zk7 s SER 228 CO 0.79 -1.72 1.81 -0.09 0.98 0.00 0.00 173.24 175.01 2zk7 h ARG 229 N -0.61 0.00 -0.67 4.02 9.65 -1.91 -2.93 114.38 121.94 2zk7 h ARG 229 Ca -0.42 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.55 2zk7 h ARG 229 Cb 1.29 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.83 2zk7 h ARG 229 CO 0.52 0.00 0.44 0.93 2.80 0.00 0.00 179.97 184.66 2zk7 h GLU 230 N 0.00 0.55 -0.90 0.20 4.39 -1.93 -1.76 114.58 115.12 2zk7 h GLU 230 Ca 0.00 -0.03 -0.37 0.00 0.34 0.00 0.00 59.36 59.29 2zk7 h GLU 230 Cb 0.28 -0.12 -0.22 0.00 -0.10 0.00 0.00 28.75 28.58 2zk7 h GLU 230 CO 0.00 0.36 0.47 0.00 -1.16 0.00 0.00 179.01 178.69 2zk7 n ALA 231 N -2.48 5.06 0.25 3.43 0.00 -1.10 -4.74 120.51 120.92 2zk7 n ALA 231 Ca 0.11 -2.53 0.13 0.00 0.00 0.00 0.00 53.44 51.14 2zk7 n ALA 231 Cb 0.32 -1.35 0.68 0.00 0.00 0.00 0.00 19.45 19.10 2zk7 n ALA 231 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zk7 h SER 232 N 1.67 0.00 -0.11 0.00 4.64 -1.48 0.88 113.55 119.14 2zk7 h SER 232 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2zk7 h SER 232 Cb 2.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.67 2zk7 h SER 232 CO 0.91 0.00 0.00 0.33 -0.87 0.00 0.00 176.83 177.20 2zk7 n PHE 233 N -2.52 0.15 -3.62 4.77 -0.00 -1.26 -4.96 117.46 110.02 2zk7 n PHE 233 Ca -0.02 -0.32 -0.37 0.00 -0.00 0.00 0.00 57.45 56.74 2zk7 n PHE 233 Cb 0.25 -0.02 -0.11 0.00 -0.00 0.00 0.00 39.48 39.60 2zk7 n PHE 233 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2zk7 s ILE 234 N -0.80 5.29 -0.11 -2.13 1.01 0.30 -5.07 121.20 119.69 2zk7 s ILE 234 Ca 0.10 0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.67 2zk7 s ILE 234 Cb 0.05 -3.50 0.06 0.00 0.01 0.00 0.00 42.46 39.08 2zk7 s ILE 234 CO 0.07 0.28 0.57 0.28 0.00 0.00 0.00 174.94 176.15 2zk7 s THR 235 N 1.53 0.01 -0.63 2.92 -1.32 -1.26 -4.73 115.64 112.15 2zk7 s THR 235 Ca 0.07 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 2zk7 s THR 235 Cb -0.15 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 2zk7 s THR 235 CO 0.09 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2zk7 n GLY 236 N 1.73 0.16 3.32 6.08 0.00 0.24 -4.97 105.19 111.74 2zk7 n GLY 236 Ca -0.17 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2zk7 n GLY 236 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zk7 s THR 237 N -2.35 1.77 -0.15 2.61 -1.32 -1.26 -4.67 115.64 110.27 2zk7 s THR 237 Ca 0.00 -1.80 -0.04 0.00 -1.21 0.00 0.00 61.69 58.65 2zk7 s THR 237 Cb 0.00 -1.75 -0.03 0.00 -1.51 0.00 0.00 72.50 69.21 2zk7 s THR 237 CO 0.00 -0.24 -0.04 0.00 -2.21 0.00 0.00 174.62 172.13 2zk7 s LEU 239 N 0.33 4.03 -0.52 0.00 2.96 0.32 -4.91 118.68 120.89 2zk7 s LEU 239 Ca -0.04 0.05 -0.22 0.00 -0.22 0.00 0.00 54.13 53.71 2zk7 s LEU 239 Cb -0.14 -2.17 0.05 0.00 0.50 0.00 0.00 46.19 44.43 2zk7 s LEU 239 CO 0.03 -0.06 0.79 -0.31 -1.32 0.00 0.00 176.35 175.48 2zk7 s TYR 240 N 1.73 2.92 -1.08 5.38 2.02 -1.26 0.03 117.35 127.09 2zk7 s TYR 240 Ca 0.08 -0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 56.46 2zk7 s TYR 240 Cb -0.16 -3.79 0.27 0.00 -0.40 0.00 0.00 41.96 37.88 2zk7 s TYR 240 CO 0.10 -1.18 1.07 0.08 -1.57 0.00 0.00 175.55 174.05 2zk7 s VAL 241 N 3.31 5.91 0.00 0.71 1.01 -0.88 -4.72 120.40 125.74 2zk7 s VAL 241 Ca 0.23 -3.36 0.00 0.00 0.00 0.00 0.00 61.98 58.85 2zk7 s VAL 241 Cb -0.15 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.67 2zk7 s VAL 241 CO 0.16 -1.17 0.23 -0.90 0.00 0.00 0.00 175.10 173.43 2zk7 n ASP 242 N 2.80 0.32 -1.90 3.32 3.85 -1.26 -1.56 116.55 122.11 2zk7 n ASP 242 Ca 0.23 -1.05 -0.19 0.00 -0.71 0.00 0.00 54.79 53.06 2zk7 n ASP 242 Cb 0.40 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.13 2zk7 n ASP 242 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zk7 n GLY 243 N -0.03 0.50 1.06 6.12 0.00 -1.26 -2.11 105.19 109.47 2zk7 n GLY 243 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2zk7 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zk7 n GLY 244 N -0.85 0.73 0.32 -0.02 0.00 -1.26 -3.25 105.19 100.86 2zk7 n GLY 244 Ca -0.21 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.81 2zk7 n GLY 244 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zk7 h LEU 245 N 0.00 0.66 -0.62 0.99 5.85 -1.78 -1.60 115.31 118.80 2zk7 h LEU 245 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zk7 h LEU 245 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2zk7 h LEU 245 CO 0.00 0.50 -0.19 -1.54 -0.34 0.00 0.00 178.44 176.88 2zk7 n SER 246 N -4.43 1.16 -0.44 1.25 3.41 -1.26 -4.26 113.62 109.06 2zk7 n SER 246 Ca 0.05 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2zk7 n SER 246 Cb 0.07 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2zk7 n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zk7 n ILE 247 N -0.42 0.00 1.95 -1.33 3.06 -0.60 -5.24 119.36 116.78 2zk7 n ILE 247 Ca 0.14 0.00 0.16 0.00 -2.50 0.00 0.00 62.75 60.55 2zk7 n ILE 247 Cb 0.35 -0.31 0.91 0.00 0.54 0.00 0.00 39.64 41.13 2zk7 n ILE 247 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94