#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zk7 h SER 3 N 0.00 0.00 0.59 4.37 0.02 -2.00 -1.97 113.55 114.57 2zk7 h SER 3 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2zk7 h SER 3 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zk7 h SER 3 CO 0.00 0.00 -0.35 -2.24 -1.14 0.00 0.00 176.83 173.10 2zk7 h ASP 4 N 0.00 0.00 0.80 3.07 2.03 -2.02 -2.85 116.42 117.45 2zk7 h ASP 4 Ca 0.22 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.45 2zk7 h ASP 4 Cb 1.06 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.55 2zk7 h ASP 4 CO -0.00 0.35 -0.35 -0.07 -1.03 0.00 0.00 179.24 178.14 2zk7 h LEU 5 N 0.00 0.00 -9.20 0.15 3.38 -1.67 -3.43 115.31 104.54 2zk7 h LEU 5 Ca -0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 2zk7 h LEU 5 Cb 0.74 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.51 2zk7 h LEU 5 CO 0.05 0.35 0.84 -1.14 0.09 0.00 0.00 178.44 178.63 2zk7 n ARG 6 N -3.55 1.32 -0.52 1.13 0.63 -1.08 -1.79 116.66 112.79 2zk7 n ARG 6 Ca -0.00 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 2zk7 n ARG 6 Cb 0.48 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.21 2zk7 n ARG 6 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zk7 n ASP 7 N 4.96 0.00 -4.77 6.15 10.43 0.18 -4.90 116.55 128.61 2zk7 n ASP 7 Ca 0.24 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.22 2zk7 n ASP 7 Cb 0.17 -0.68 -0.02 0.00 1.84 0.00 0.00 41.12 42.43 2zk7 n ASP 7 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2zk7 s LYS 8 N -0.20 4.05 -0.32 -1.24 1.02 -0.74 -4.42 119.74 117.89 2zk7 s LYS 8 Ca 0.00 1.88 -0.26 0.00 0.02 0.00 0.00 55.97 57.61 2zk7 s LYS 8 Cb 0.00 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 2zk7 s LYS 8 CO 0.00 -0.33 0.91 0.08 -0.92 0.00 0.00 175.35 175.09 2zk7 s VAL 9 N -1.39 4.66 -0.20 3.17 1.01 -1.26 -1.46 120.40 124.93 2zk7 s VAL 9 Ca 0.57 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.94 2zk7 s VAL 9 Cb -0.32 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.82 2zk7 s VAL 9 CO 0.40 -0.37 -0.16 -0.69 0.00 0.00 0.00 175.10 174.27 2zk7 s VAL 10 N 3.28 1.99 -0.30 2.92 1.01 -0.39 -0.53 120.40 128.38 2zk7 s VAL 10 Ca 0.38 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 2zk7 s VAL 10 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2zk7 s VAL 10 CO 0.14 0.37 0.18 -0.63 0.00 0.00 0.00 175.10 175.16 2zk7 s ILE 11 N 1.28 5.01 -0.18 2.22 1.01 0.36 -0.75 121.20 130.15 2zk7 s ILE 11 Ca 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2zk7 s ILE 11 Cb -0.15 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2zk7 s ILE 11 CO -0.11 0.16 0.01 -0.69 0.00 0.00 0.00 174.94 174.32 2zk7 s VAL 12 N 1.70 4.22 -1.22 2.92 1.01 -0.31 -0.37 120.40 128.34 2zk7 s VAL 12 Ca 0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 2zk7 s VAL 12 Cb -0.16 -2.89 0.15 0.00 0.00 0.00 0.00 36.38 33.47 2zk7 s VAL 12 CO 0.09 0.45 1.49 0.42 0.00 0.00 0.00 175.10 177.56 2zk7 s THR 13 N 0.62 4.81 0.00 3.92 -4.23 -0.96 -1.66 115.64 118.15 2zk7 s THR 13 Ca 0.00 -2.44 0.00 0.00 -1.18 0.00 0.00 61.69 58.07 2zk7 s THR 13 Cb -0.14 -4.97 0.00 0.00 1.34 0.00 0.00 72.50 68.73 2zk7 s THR 13 CO 0.02 -1.71 0.00 0.61 -0.54 0.00 0.00 174.62 173.00 2zk7 n GLY 14 N 4.45 0.78 2.13 3.99 0.00 -0.64 -4.34 105.19 111.56 2zk7 n GLY 14 Ca 0.39 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 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 1.45 3.29 -0.05 4.61 0.00 -1.26 -4.30 120.51 124.25 2zk7 n ALA 15 Ca 0.00 -3.01 -0.14 0.00 0.00 0.00 0.00 53.44 50.29 2zk7 n ALA 15 Cb 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 2zk7 n ALA 15 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zk7 n SER 16 N -0.48 1.24 -3.99 0.00 7.64 -1.26 -4.22 113.62 112.55 2zk7 n SER 16 Ca 0.18 0.15 -0.09 0.00 1.01 0.00 0.00 58.87 60.12 2zk7 n SER 16 Cb 0.90 -0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 63.93 2zk7 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zk7 s MET 17 N -2.55 1.55 4.92 1.43 0.23 -1.26 -4.83 119.30 118.78 2zk7 s MET 17 Ca -0.17 -1.23 0.00 0.00 -1.03 0.00 0.00 55.69 53.26 2zk7 s MET 17 Cb 0.07 0.48 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 2zk7 s MET 17 CO 0.77 -0.65 0.00 0.41 -2.03 0.00 0.00 175.02 173.52 2zk7 n GLY 18 N -0.38 2.95 0.09 3.16 0.00 -1.26 -2.79 105.19 106.96 2zk7 n GLY 18 Ca -0.02 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2zk7 n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zk7 h ILE 19 N 0.00 0.94 -0.79 -0.61 2.04 -1.89 -1.95 117.51 115.24 2zk7 h ILE 19 Ca 0.00 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 65.91 2zk7 h ILE 19 Cb 0.00 0.99 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2zk7 h ILE 19 CO 0.00 0.02 0.37 1.23 0.00 0.00 0.00 178.15 179.77 2zk7 h GLY 20 N -0.16 1.24 0.93 5.37 0.00 -1.74 0.68 103.07 109.38 2zk7 h GLY 20 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2zk7 h GLY 20 CO 0.02 -0.06 0.04 -0.09 0.00 0.00 0.00 176.54 176.46 2zk7 h ARG 21 N 0.54 0.11 -0.39 4.80 2.43 -1.37 -0.57 114.38 119.93 2zk7 h ARG 21 Ca 0.43 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.60 2zk7 h ARG 21 Cb 0.61 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2zk7 h ARG 21 CO -0.37 0.16 0.23 0.00 -1.51 0.00 0.00 179.97 178.48 2zk7 h ALA 22 N 0.95 0.49 0.30 2.80 0.00 -0.47 0.20 119.26 123.53 2zk7 h ALA 22 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zk7 h ALA 22 Cb 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zk7 h ALA 22 CO -0.00 -0.10 -0.46 0.82 0.00 0.00 0.00 179.25 179.51 2zk7 h ILE 23 N 0.47 0.00 -0.74 0.00 2.04 -0.90 -1.46 117.51 116.92 2zk7 h ILE 23 Ca 0.15 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.18 2zk7 h ILE 23 Cb 0.00 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.96 2zk7 h ILE 23 CO -0.07 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.13 2zk7 h ALA 24 N -0.86 0.82 -0.38 1.87 0.00 -0.62 0.17 119.26 120.25 2zk7 h ALA 24 Ca -0.04 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2zk7 h ALA 24 Cb 0.73 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2zk7 h ALA 24 CO -0.14 -0.41 0.09 0.93 0.00 0.00 0.00 179.25 179.73 2zk7 h GLU 25 N 0.14 0.22 0.15 0.00 5.08 -0.33 -2.90 114.58 116.95 2zk7 h GLU 25 Ca 0.41 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2zk7 h GLU 25 Cb 0.72 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2zk7 h GLU 25 CO -0.62 0.15 -0.26 -0.09 -1.00 0.00 0.00 179.01 177.18 2zk7 h ARG 26 N 0.23 -0.47 0.00 2.33 9.65 0.12 -2.11 114.38 124.12 2zk7 h ARG 26 Ca 0.18 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2zk7 h ARG 26 Cb 0.19 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2zk7 h ARG 26 CO -0.22 -0.32 -0.11 0.74 2.80 0.00 0.00 179.97 182.86 2zk7 h PHE 27 N -0.49 0.00 -0.24 2.20 -1.00 -1.46 -0.66 116.94 115.29 2zk7 h PHE 27 Ca 0.02 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.67 2zk7 h PHE 27 Cb 0.50 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 2zk7 h PHE 27 CO -0.23 0.11 -0.39 0.28 -1.61 0.00 0.00 178.31 176.48 2zk7 h VAL 28 N 0.00 1.31 0.00 -0.55 2.07 -1.26 0.24 116.25 118.06 2zk7 h VAL 28 Ca -0.00 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 2zk7 h VAL 28 Cb 0.29 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2zk7 h VAL 28 CO 0.01 0.50 -0.08 0.44 0.02 0.00 0.00 177.57 178.47 2zk7 h ASP 29 N 0.39 0.00 1.76 0.57 3.32 -0.63 -0.50 116.42 121.32 2zk7 h ASP 29 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zk7 h ASP 29 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2zk7 h ASP 29 CO 0.09 0.08 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.29 2zk7 h GLU 30 N 0.00 0.00 -0.08 3.56 4.39 -0.82 -3.48 114.58 118.15 2zk7 h GLU 30 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zk7 h GLU 30 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2zk7 h GLU 30 CO 0.01 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 2zk7 n GLY 31 N 0.92 1.39 3.91 -3.84 0.00 0.29 -3.34 105.19 104.52 2zk7 n GLY 31 Ca 0.03 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.28 5.47 -0.65 1.61 0.01 0.57 0.51 113.70 118.94 2zk7 s SER 32 Ca 0.00 0.82 -0.21 0.00 1.31 0.00 0.00 55.95 57.87 2zk7 s SER 32 Cb 0.00 -1.72 0.09 0.00 0.21 0.00 0.00 66.02 64.60 2zk7 s SER 32 CO 0.00 -1.20 0.88 -0.54 0.41 0.00 0.00 173.24 172.79 2zk7 s LYS 33 N -5.13 3.12 -0.23 12.44 1.02 -0.54 -4.76 119.74 125.66 2zk7 s LYS 33 Ca 0.56 -1.08 -0.19 0.00 0.02 0.00 0.00 55.97 55.28 2zk7 s LYS 33 Cb -0.11 -4.29 -0.03 0.00 -0.52 0.00 0.00 37.83 32.89 2zk7 s LYS 33 CO 0.47 -1.71 0.54 0.08 -0.92 0.00 0.00 175.35 173.80 2zk7 s VAL 34 N 3.46 5.07 -0.16 3.17 1.01 -1.26 -1.26 120.40 130.44 2zk7 s VAL 34 Ca 0.19 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 2zk7 s VAL 34 Cb -0.19 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2zk7 s VAL 34 CO 0.07 0.12 -0.03 -0.63 0.00 0.00 0.00 175.10 174.63 2zk7 s ILE 35 N 2.01 3.93 -0.42 2.22 1.09 0.07 -1.53 121.20 128.57 2zk7 s ILE 35 Ca 0.23 -0.35 -0.15 0.00 -1.10 0.00 0.00 60.65 59.29 2zk7 s ILE 35 Cb -0.16 -2.72 0.03 0.00 -1.06 0.00 0.00 42.46 38.56 2zk7 s ILE 35 CO 0.09 0.49 0.31 -0.62 -0.10 0.00 0.00 174.94 175.12 2zk7 s ASP 36 N 0.34 6.07 -0.59 3.58 3.68 0.15 -1.16 116.67 128.74 2zk7 s ASP 36 Ca -0.04 -1.01 -0.19 0.00 2.13 0.00 0.00 52.55 53.44 2zk7 s ASP 36 Cb -0.14 -2.15 0.10 0.00 -1.45 0.00 0.00 42.92 39.28 2zk7 s ASP 36 CO 0.03 -0.49 0.72 -0.76 0.13 0.00 0.00 175.17 174.80 2zk7 s LEU 37 N 1.66 5.27 0.00 -1.34 1.43 -0.66 -0.39 118.68 124.65 2zk7 s LEU 37 Ca 0.04 -1.36 -0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2zk7 s LEU 37 Cb -0.20 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2zk7 s LEU 37 CO 0.09 -1.13 0.00 -1.54 0.23 0.00 0.00 176.35 174.01 2zk7 n SER 38 N 6.44 -0.01 -0.74 2.29 3.41 -1.20 -1.62 113.62 122.18 2zk7 n SER 38 Ca -0.09 -1.01 0.08 0.00 -0.26 0.00 0.00 58.87 57.59 2zk7 n SER 38 Cb 0.43 0.02 0.11 0.00 -0.26 0.00 0.00 64.21 64.51 2zk7 n SER 38 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2zk7 n ILE 39 N -0.00 0.23 -4.40 -1.33 -5.35 -1.23 -0.86 119.36 106.42 2zk7 n ILE 39 Ca -0.00 -0.62 -0.21 0.00 -0.27 0.00 0.00 62.75 61.65 2zk7 n ILE 39 Cb 0.00 1.15 -0.16 0.00 -1.74 0.00 0.00 39.64 38.90 2zk7 n ILE 39 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2zk7 s HIS 40 N -1.31 1.04 -0.16 4.28 3.76 -1.26 -4.96 115.29 116.67 2zk7 s HIS 40 Ca 0.23 -0.30 -0.29 0.00 -0.15 0.00 0.00 55.06 54.55 2zk7 s HIS 40 Cb 0.15 -0.78 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 2zk7 s HIS 40 CO 0.22 -0.16 1.40 0.34 -0.85 0.00 0.00 174.74 175.69 2zk7 s ASP 41 N 0.47 6.78 0.00 1.40 -1.08 -1.26 -4.89 116.67 118.09 2zk7 s ASP 41 Ca -0.08 1.76 0.00 0.00 -0.52 0.00 0.00 52.55 53.71 2zk7 s ASP 41 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2zk7 s ASP 41 CO 0.01 -0.90 0.71 -0.81 0.52 0.00 0.00 175.17 174.70 2zk7 n PRO 42 N 6.95 0.71 0.00 4.34 -0.04 -1.26 -4.88 135.00 140.82 2zk7 n PRO 42 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2zk7 n PRO 42 Cb 0.45 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2zk7 n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zk7 n GLY 43 N 0.21 1.43 3.71 0.55 0.00 -1.26 -4.90 105.19 104.92 2zk7 n GLY 43 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2zk7 n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zk7 s GLU 44 N 0.00 4.37 -0.13 1.61 2.02 -1.26 -4.93 118.70 120.38 2zk7 s GLU 44 Ca 0.00 1.87 0.02 0.00 0.02 0.00 0.00 54.97 56.88 2zk7 s GLU 44 Cb 0.00 -3.39 0.22 0.00 0.10 0.00 0.00 34.13 31.06 2zk7 s GLU 44 CO 0.00 -0.38 1.22 0.00 0.02 0.00 0.00 175.26 176.12 2zk7 n ALA 45 N 4.36 3.39 0.15 5.21 0.00 -1.26 -3.22 120.51 129.14 2zk7 n ALA 45 Ca 0.11 -0.87 0.08 0.00 0.00 0.00 0.00 53.44 52.76 2zk7 n ALA 45 Cb 0.45 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2zk7 n ALA 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zk7 n LYS 46 N 0.02 0.77 -4.13 0.00 5.02 -1.26 -4.95 118.16 113.63 2zk7 n LYS 46 Ca 0.17 -0.12 -0.27 0.00 -2.02 0.00 0.00 58.31 56.08 2zk7 n LYS 46 Cb 0.82 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 2zk7 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2zk7 s TYR 47 N -2.98 3.03 -0.15 2.13 4.12 -1.20 -4.67 117.35 117.63 2zk7 s TYR 47 Ca -0.03 -0.06 -0.04 0.00 0.02 0.00 0.00 57.07 56.96 2zk7 s TYR 47 Cb 0.11 -1.47 -0.03 0.00 -1.52 0.00 0.00 41.96 39.05 2zk7 s TYR 47 CO 0.66 0.52 -0.01 -0.51 0.02 0.00 0.00 175.55 176.23 2zk7 s ASP 48 N -2.96 5.05 -0.11 2.29 1.01 -0.58 -4.95 116.67 116.41 2zk7 s ASP 48 Ca 0.29 -0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.41 2zk7 s ASP 48 Cb -0.10 -1.77 -0.05 0.00 1.01 0.00 0.00 42.92 42.01 2zk7 s ASP 48 CO 0.21 0.20 0.23 -2.28 0.21 0.00 0.00 175.17 173.75 2zk7 s HIS 49 N 0.17 3.57 -0.19 4.23 5.65 -1.26 0.30 115.29 127.77 2zk7 s HIS 49 Ca 0.00 0.62 0.01 0.00 0.25 0.00 0.00 55.06 55.94 2zk7 s HIS 49 Cb -0.13 -2.13 0.03 0.00 -1.18 0.00 0.00 32.58 29.16 2zk7 s HIS 49 CO 0.02 0.55 -0.16 0.42 -0.65 0.00 0.00 174.74 174.92 2zk7 s ILE 50 N -0.53 1.90 -0.16 0.89 1.09 0.48 -4.91 121.20 119.96 2zk7 s ILE 50 Ca 0.16 -0.97 -0.29 0.00 -1.10 0.00 0.00 60.65 58.46 2zk7 s ILE 50 Cb -0.13 -1.80 -0.06 0.00 -1.06 0.00 0.00 42.46 39.41 2zk7 s ILE 50 CO 0.05 0.40 2.10 -0.70 -0.10 0.00 0.00 174.94 176.69 2zk7 s GLU 51 N 1.33 3.43 -0.28 2.79 2.56 -1.26 -3.27 118.70 124.00 2zk7 s GLU 51 Ca 0.02 2.12 -0.21 0.00 0.00 0.00 0.00 54.97 56.91 2zk7 s GLU 51 Cb -0.14 -4.29 0.09 0.00 2.00 0.00 0.00 34.13 31.78 2zk7 s GLU 51 CO -0.11 -1.76 0.76 0.00 -0.56 0.00 0.00 175.26 173.59 2zk7 s ASP 53 N 0.94 6.19 0.29 0.00 2.15 -1.26 -3.55 116.67 121.43 2zk7 s ASP 53 Ca -0.04 -0.80 0.24 0.00 0.43 0.00 0.00 52.55 52.37 2zk7 s ASP 53 Cb -0.05 -2.23 1.07 0.00 -0.30 0.00 0.00 42.92 41.42 2zk7 s ASP 53 CO -0.09 -0.63 1.72 1.33 -0.17 0.00 0.00 175.17 177.33 2zk7 n VAL 54 N 5.42 0.87 0.58 1.11 0.24 -1.26 -1.24 118.33 124.06 2zk7 n VAL 54 Ca -0.08 0.38 0.13 0.00 -2.04 0.00 0.00 64.34 62.73 2zk7 n VAL 54 Cb 0.47 -1.34 0.38 0.00 -1.47 0.00 0.00 33.84 31.87 2zk7 n VAL 54 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zk7 h THR 55 N 0.00 0.00 -3.56 3.34 1.35 -1.90 -3.39 112.91 108.75 2zk7 h THR 55 Ca 0.00 -0.53 -0.68 0.00 -0.55 0.00 0.00 66.41 64.65 2zk7 h THR 55 Cb 0.26 1.53 -0.17 0.00 -1.73 0.00 0.00 68.15 68.04 2zk7 h THR 55 CO 0.00 0.00 -0.12 0.21 -0.25 0.00 0.00 175.52 175.36 2zk7 s ASN 56 N -4.71 6.24 0.23 5.36 3.84 -0.37 -4.92 114.94 120.60 2zk7 s ASN 56 Ca 0.10 -0.51 -0.08 0.00 0.21 0.00 0.00 52.86 52.59 2zk7 s ASN 56 Cb 0.12 -2.25 0.24 0.00 -0.55 0.00 0.00 41.25 38.81 2zk7 s ASN 56 CO 0.61 -0.61 1.87 1.55 -2.79 0.00 0.00 177.10 177.73 2zk7 h PRO 57 N 8.73 0.99 -0.61 0.43 0.13 -1.83 -2.10 132.00 137.73 2zk7 h PRO 57 Ca -0.26 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2zk7 h PRO 57 Cb 1.11 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 2zk7 h PRO 57 CO 0.81 0.66 0.35 -0.44 -0.23 0.00 0.00 178.00 179.15 2zk7 h ASP 58 N 1.02 0.54 -0.61 1.44 3.45 -1.93 0.22 116.42 120.56 2zk7 h ASP 58 Ca 0.33 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.73 2zk7 h ASP 58 Cb 0.01 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2zk7 h ASP 58 CO -0.11 0.37 0.10 1.56 -1.57 0.00 0.00 179.24 179.59 2zk7 h GLN 59 N 0.67 1.00 0.11 3.56 4.20 -1.77 -2.45 115.11 120.43 2zk7 h GLN 59 Ca 0.26 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zk7 h GLN 59 Cb 0.09 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2zk7 h GLN 59 CO -0.14 0.94 -0.05 0.28 -0.67 0.00 0.00 178.83 179.19 2zk7 h VAL 60 N 0.91 0.98 -0.32 -0.54 2.07 -0.95 -0.79 116.25 117.62 2zk7 h VAL 60 Ca 0.19 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2zk7 h VAL 60 Cb 0.42 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2zk7 h VAL 60 CO 0.01 0.08 -0.45 0.50 0.02 0.00 0.00 177.57 177.73 2zk7 h LYS 61 N -0.29 -0.38 0.63 1.57 3.64 -0.51 0.22 116.57 121.44 2zk7 h LYS 61 Ca -0.01 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2zk7 h LYS 61 Cb 0.24 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2zk7 h LYS 61 CO 0.02 -0.25 -0.30 0.00 -2.27 0.00 0.00 179.45 176.65 2zk7 h ALA 62 N 0.24 -0.85 -0.75 5.00 0.00 -1.48 -2.78 119.26 118.65 2zk7 h ALA 62 Ca 0.11 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2zk7 h ALA 62 Cb 0.60 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 2zk7 h ALA 62 CO -0.52 -0.93 0.16 0.77 0.00 0.00 0.00 179.25 178.72 2zk7 h SER 63 N -0.93 -0.04 -0.07 0.00 0.02 -0.83 0.19 113.55 111.88 2zk7 h SER 63 Ca -0.09 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2zk7 h SER 63 Cb 0.68 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2zk7 h SER 63 CO 0.14 -0.07 0.01 0.40 -1.14 0.00 0.00 176.83 176.17 2zk7 h ILE 64 N 0.24 0.97 -0.39 3.27 5.03 -0.97 0.22 117.51 125.87 2zk7 h ILE 64 Ca 0.43 -0.02 0.02 0.00 -0.12 0.00 0.00 64.86 65.17 2zk7 h ILE 64 Cb 0.76 0.92 -0.03 0.00 -3.03 0.00 0.00 36.82 35.44 2zk7 h ILE 64 CO -0.55 0.01 0.23 0.44 -0.68 0.00 0.00 178.15 177.60 2zk7 h ASP 65 N 0.04 0.38 -0.48 1.72 5.19 -0.75 -0.39 116.42 122.13 2zk7 h ASP 65 Ca 0.03 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.53 2zk7 h ASP 65 Cb 0.03 -0.08 -0.07 0.00 0.18 0.00 0.00 39.33 39.39 2zk7 h ASP 65 CO -0.04 0.27 0.06 -0.74 -3.12 0.00 0.00 179.24 175.66 2zk7 h HIS 66 N 0.47 0.08 -0.63 4.55 -0.00 -0.52 -0.01 115.15 119.08 2zk7 h HIS 66 Ca 0.16 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2zk7 h HIS 66 Cb 0.01 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 2zk7 h HIS 66 CO -0.07 -0.05 0.39 0.82 -0.00 0.00 0.00 177.93 179.02 2zk7 h ILE 67 N 0.18 1.17 0.00 6.26 2.04 -0.13 -2.51 117.51 124.53 2zk7 h ILE 67 Ca 0.24 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.56 2zk7 h ILE 67 Cb 0.34 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2zk7 h ILE 67 CO -0.35 0.18 -0.87 0.15 0.00 0.00 0.00 178.15 177.25 2zk7 h PHE 68 N 0.86 0.00 0.00 1.37 3.04 -0.20 -2.26 116.94 119.75 2zk7 h PHE 68 Ca 0.23 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.10 2zk7 h PHE 68 Cb -0.05 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2zk7 h PHE 68 CO 0.00 0.87 -0.37 0.87 -2.02 0.00 0.00 178.31 177.66 2zk7 h LYS 69 N 0.00 0.00 0.01 1.11 1.79 -0.66 -0.82 116.57 117.99 2zk7 h LYS 69 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zk7 h LYS 69 Cb 1.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.20 2zk7 h LYS 69 CO 0.11 0.37 -0.00 1.49 -1.08 0.00 0.00 179.45 180.34 2zk7 h GLU 70 N 0.00 -0.01 -0.05 3.15 4.57 -1.30 -3.38 114.58 117.55 2zk7 h GLU 70 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zk7 h GLU 70 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2zk7 h GLU 70 CO 0.05 -0.01 0.00 0.66 -1.18 0.00 0.00 179.01 178.53 2zk7 n TYR 71 N -2.26 0.05 -1.65 0.92 4.01 -0.87 -4.92 117.16 112.45 2zk7 n TYR 71 Ca -0.00 -0.03 -0.10 0.00 -0.16 0.00 0.00 57.90 57.61 2zk7 n TYR 71 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 1.20 0.48 3.60 2.72 0.00 -0.31 -4.84 105.19 108.04 2zk7 n GLY 72 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.89 -0.36 -0.16 1.61 0.15 -1.26 -5.03 113.70 106.76 2zk7 s SER 73 Ca 0.00 0.51 -0.05 0.00 0.70 0.00 0.00 55.95 57.11 2zk7 s SER 73 Cb 0.00 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.82 2zk7 s SER 73 CO 0.00 -0.24 0.08 -0.63 1.20 0.00 0.00 173.24 173.65 2zk7 s ILE 74 N -0.62 -0.02 -0.20 6.45 1.01 -1.26 -4.73 121.20 121.83 2zk7 s ILE 74 Ca 0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 2zk7 s ILE 74 Cb -0.02 -0.59 -0.10 0.00 0.01 0.00 0.00 42.46 41.76 2zk7 s ILE 74 CO -0.02 -0.23 -0.15 -1.20 0.00 0.00 0.00 174.94 173.33 2zk7 n SER 75 N 5.26 1.88 -4.37 3.58 7.64 0.31 -4.28 113.62 123.63 2zk7 n SER 75 Ca -0.07 0.45 -0.32 0.00 1.01 0.00 0.00 58.87 59.94 2zk7 n SER 75 Cb 0.49 -0.86 -0.15 0.00 -1.01 0.00 0.00 64.21 62.68 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 -2.48 2.72 -0.26 0.44 1.01 -0.18 -2.20 120.40 119.45 2zk7 s VAL 76 Ca -0.27 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2zk7 s VAL 76 Cb 0.06 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.43 2zk7 s VAL 76 CO 0.42 0.56 -0.08 -0.22 0.00 0.00 0.00 175.10 175.79 2zk7 s LEU 77 N -0.19 3.25 -0.47 3.92 2.96 -1.04 -0.49 118.68 126.63 2zk7 s LEU 77 Ca -0.01 -1.39 -0.12 0.00 -0.22 0.00 0.00 54.13 52.39 2zk7 s LEU 77 Cb -0.13 -1.43 0.10 0.00 0.50 0.00 0.00 46.19 45.23 2zk7 s LEU 77 CO 0.03 -0.22 0.36 -0.69 -1.32 0.00 0.00 176.35 174.51 2zk7 s VAL 78 N 1.19 4.62 -0.17 1.68 1.01 0.50 -0.78 120.40 128.44 2zk7 s VAL 78 Ca -0.06 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.23 2zk7 s VAL 78 Cb -0.20 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zk7 s VAL 78 CO -0.06 -0.66 0.76 0.20 0.00 0.00 0.00 175.10 175.34 2zk7 s ASN 79 N 2.65 6.88 -0.10 3.32 0.01 -0.61 -2.26 114.94 124.82 2zk7 s ASN 79 Ca 0.04 1.07 -0.16 0.00 -0.71 0.00 0.00 52.86 53.10 2zk7 s ASN 79 Cb -0.25 -2.42 0.04 0.00 0.41 0.00 0.00 41.25 39.02 2zk7 s ASN 79 CO 0.02 -0.34 0.41 0.21 -1.51 0.00 0.00 177.10 175.89 2zk7 s ASN 80 N 1.15 -0.38 -0.30 -1.22 2.47 -1.26 -1.42 114.94 113.97 2zk7 s ASN 80 Ca 0.35 0.60 -0.02 0.00 0.42 0.00 0.00 52.86 54.22 2zk7 s ASN 80 Cb -0.16 0.67 0.10 0.00 -1.45 0.00 0.00 41.25 40.40 2zk7 s ASN 80 CO 0.12 -0.28 0.10 0.00 -3.72 0.00 0.00 177.10 173.32 2zk7 s ALA 81 N -0.38 1.33 -0.23 1.71 0.00 -1.26 -4.67 121.76 118.25 2zk7 s ALA 81 Ca -0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.36 2zk7 s ALA 81 Cb -0.03 -1.56 0.09 0.00 0.00 0.00 0.00 23.12 21.62 2zk7 s ALA 81 CO 0.03 -1.64 0.15 0.20 0.00 0.00 0.00 175.76 174.50 2zk7 s GLY 82 N 1.73 0.29 -1.13 0.00 0.00 -1.26 -4.81 107.32 102.14 2zk7 s GLY 82 Ca 0.09 -0.50 -0.09 0.00 0.00 0.00 0.00 44.72 44.22 2zk7 s GLY 82 CO -0.27 2.03 0.85 1.39 0.00 0.00 0.00 173.10 177.11 2zk7 n ILE 83 N 5.28 -7.22 -1.43 0.90 5.41 -1.26 -4.87 119.36 116.17 2zk7 n ILE 83 Ca -0.06 -1.04 0.00 0.00 1.00 0.00 0.00 62.75 62.65 2zk7 n ILE 83 Cb 0.46 -5.33 0.00 0.00 -0.71 0.00 0.00 39.64 34.06 2zk7 n ILE 83 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2zk7 n GLU 84 N -3.75 0.00 -2.55 0.38 -0.00 -1.26 -4.99 120.64 108.46 2zk7 n GLU 84 Ca -0.13 -0.49 -0.43 0.00 -0.00 0.00 0.00 57.16 56.11 2zk7 n GLU 84 Cb 0.62 -0.39 0.00 0.00 -0.00 0.00 0.00 31.44 31.67 2zk7 n GLU 84 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2zk7 n SER 85 N 0.00 4.90 -4.61 -1.84 7.64 -1.26 -4.98 113.62 113.47 2zk7 n SER 85 Ca 0.00 -2.92 -0.35 0.00 1.01 0.00 0.00 58.87 56.61 2zk7 n SER 85 Cb 0.54 -1.73 -0.10 0.00 -1.01 0.00 0.00 64.21 61.91 2zk7 n SER 85 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zk7 s TYR 86 N 3.96 3.24 0.00 1.43 4.12 -1.26 -4.93 117.35 123.92 2zk7 s TYR 86 Ca 0.53 0.04 0.00 0.00 0.02 0.00 0.00 57.07 57.65 2zk7 s TYR 86 Cb 0.04 -2.14 0.00 0.00 -1.52 0.00 0.00 41.96 38.34 2zk7 s TYR 86 CO 0.06 0.07 0.00 0.41 0.02 0.00 0.00 175.55 176.11 2zk7 n GLY 87 N 3.88 -0.53 3.22 0.71 0.00 -1.26 -5.10 105.19 106.11 2zk7 n GLY 87 Ca -0.16 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2zk7 n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zk7 s LYS 88 N 0.00 2.54 -0.26 1.61 0.00 -1.26 -5.06 119.74 117.31 2zk7 s LYS 88 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 55.97 54.75 2zk7 s LYS 88 Cb 0.00 -3.29 0.15 0.00 0.00 0.00 0.00 37.83 34.69 2zk7 s LYS 88 CO 0.00 -0.62 0.41 0.96 0.00 0.00 0.00 175.35 176.10 2zk7 s ILE 89 N 1.32 -0.65 0.00 3.79 -0.00 -1.26 -4.49 121.20 119.91 2zk7 s ILE 89 Ca -0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 60.65 60.50 2zk7 s ILE 89 Cb -0.19 -0.87 0.00 0.00 -0.00 0.00 0.00 42.46 41.39 2zk7 s ILE 89 CO 0.00 -0.15 0.00 -1.84 -0.00 0.00 0.00 174.94 172.96 2zk7 n GLU 90 N 5.37 0.00 0.00 0.37 0.28 -1.26 -5.16 120.64 120.24 2zk7 n GLU 90 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2zk7 n GLU 90 Cb 0.50 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.37 2zk7 n GLU 90 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2zk7 n SER 91 N -3.48 0.00 -0.04 -1.84 3.41 -1.26 -5.08 113.62 105.33 2zk7 n SER 91 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2zk7 n SER 91 Cb 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2zk7 n SER 91 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2zk7 n MET 92 N -1.74 0.00 0.00 4.33 1.56 -1.26 -4.89 117.12 115.12 2zk7 n MET 92 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2zk7 n MET 92 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 2zk7 n MET 92 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2zk7 n SER 93 N -3.43 0.00 0.03 6.12 2.88 -1.26 -4.95 113.62 113.01 2zk7 n SER 93 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2zk7 n SER 93 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 2zk7 n SER 93 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2zk7 h MET 94 N 0.00 0.46 0.07 -1.46 1.85 -1.98 1.69 114.93 115.57 2zk7 h MET 94 Ca 0.00 -0.27 -0.26 0.00 -0.61 0.00 0.00 59.70 58.56 2zk7 h MET 94 Cb 0.00 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2zk7 h MET 94 CO 0.00 0.86 -1.23 0.78 -0.40 0.00 0.00 176.91 176.91 2zk7 h GLY 95 N 1.15 0.18 1.39 1.39 0.00 -1.99 -3.19 103.07 102.00 2zk7 h GLY 95 Ca 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2zk7 h GLY 95 CO 0.09 0.40 -0.03 -2.09 0.00 0.00 0.00 176.54 174.90 2zk7 h GLU 96 N 0.04 0.74 -0.65 4.80 4.57 -1.71 -1.53 114.58 120.85 2zk7 h GLU 96 Ca -0.12 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2zk7 h GLU 96 Cb 1.91 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 30.39 2zk7 h GLU 96 CO 0.16 0.77 0.28 2.35 -1.18 0.00 0.00 179.01 181.39 2zk7 h TRP 97 N 0.69 0.97 -0.45 0.92 7.01 0.24 -1.64 115.95 123.68 2zk7 h TRP 97 Ca 0.13 -0.06 -0.12 0.00 2.11 0.00 0.00 58.89 60.94 2zk7 h TRP 97 Cb 0.47 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2zk7 h TRP 97 CO 0.02 0.75 -0.20 -0.09 -2.79 0.00 0.00 178.44 176.13 2zk7 h ARG 98 N 0.90 0.93 -0.24 2.65 2.43 -1.49 -2.89 114.38 116.68 2zk7 h ARG 98 Ca 0.22 -0.40 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 2zk7 h ARG 98 Cb 0.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2zk7 h ARG 98 CO -0.02 1.06 -0.35 -0.09 -1.51 0.00 0.00 179.97 179.07 2zk7 h ARG 99 N 0.77 0.51 -0.63 0.20 1.12 -1.11 0.97 114.38 116.22 2zk7 h ARG 99 Ca 0.10 -0.23 -0.09 0.00 -1.11 0.00 0.00 59.98 58.65 2zk7 h ARG 99 Cb 0.77 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.70 2zk7 h ARG 99 CO 0.06 0.79 0.04 0.82 -3.11 0.00 0.00 179.97 178.57 2zk7 h ILE 100 N 0.43 1.27 -0.69 1.20 2.04 -1.32 -0.81 117.51 119.64 2zk7 h ILE 100 Ca 0.05 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 2zk7 h ILE 100 Cb 0.81 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2zk7 h ILE 100 CO 0.07 0.41 0.14 0.40 0.00 0.00 0.00 178.15 179.17 2zk7 h ILE 101 N 0.99 1.26 0.24 -0.67 1.08 -1.23 0.17 117.51 119.36 2zk7 h ILE 101 Ca 0.18 -1.00 0.01 0.00 -0.39 0.00 0.00 64.86 63.66 2zk7 h ILE 101 Cb 0.52 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 2zk7 h ILE 101 CO 0.02 0.38 -0.41 0.44 -0.69 0.00 0.00 178.15 177.89 2zk7 h ASP 102 N 1.05 -1.17 -0.14 1.72 3.45 -0.51 -0.50 116.42 120.32 2zk7 h ASP 102 Ca 0.21 0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.77 2zk7 h ASP 102 Cb 0.40 0.42 -0.01 0.00 -0.56 0.00 0.00 39.33 39.59 2zk7 h ASP 102 CO 0.01 -0.52 0.02 0.58 -1.57 0.00 0.00 179.24 177.76 2zk7 h VAL 103 N -0.73 1.22 0.00 -1.35 2.07 -1.01 -1.28 116.25 115.17 2zk7 h VAL 103 Ca -0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zk7 h VAL 103 Cb 0.70 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2zk7 h VAL 103 CO -0.17 0.21 -0.45 0.59 0.02 0.00 0.00 177.57 177.78 2zk7 n ASN 104 N -4.81 0.49 0.06 0.57 4.13 0.59 -4.08 115.26 112.22 2zk7 n ASN 104 Ca -0.05 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2zk7 n ASN 104 Cb 0.18 0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 2zk7 n ASN 104 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2zk7 n LEU 105 N -1.70 0.60 0.12 3.41 7.94 -0.24 -4.76 117.00 122.37 2zk7 n LEU 105 Ca 0.05 0.20 0.01 0.00 -1.11 0.00 0.00 56.01 55.16 2zk7 n LEU 105 Cb 0.37 -0.10 0.35 0.00 0.53 0.00 0.00 43.42 44.57 2zk7 n LEU 105 CO 0.34 -0.64 0.82 -0.26 -1.11 0.00 0.00 177.39 176.53 2zk7 h PHE 106 N 0.00 0.23 0.00 1.96 0.04 -0.89 -1.29 116.94 116.98 2zk7 h PHE 106 Ca 0.00 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 2zk7 h PHE 106 Cb 0.14 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2zk7 h PHE 106 CO 0.00 0.43 -0.20 0.78 -0.60 0.00 0.00 178.31 178.72 2zk7 h GLY 107 N 0.89 0.00 1.36 -1.45 0.00 -1.40 -0.27 103.07 102.19 2zk7 h GLY 107 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.11 2zk7 h GLY 107 CO 0.03 0.00 -1.03 -0.97 0.00 0.00 0.00 176.54 174.58 2zk7 h TYR 108 N 0.00 0.86 -0.25 5.60 -1.99 -1.51 -2.95 116.97 116.73 2zk7 h TYR 108 Ca -0.00 -0.48 -0.17 0.00 2.00 0.00 0.00 58.73 60.08 2zk7 h TYR 108 Cb 0.38 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 2zk7 h TYR 108 CO 0.00 1.31 -0.52 -0.92 -0.00 0.00 0.00 178.16 178.03 2zk7 h TYR 109 N 0.31 0.90 0.18 4.88 5.03 -0.84 -2.48 116.97 124.96 2zk7 h TYR 109 Ca -0.12 -0.31 -0.01 0.00 2.58 0.00 0.00 58.73 60.88 2zk7 h TYR 109 Cb 1.68 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 39.79 2zk7 h TYR 109 CO 0.09 1.09 -0.09 1.88 -1.32 0.00 0.00 178.16 179.80 2zk7 h TYR 110 N 0.56 -0.23 -0.90 -3.82 0.05 -1.16 0.25 116.97 111.73 2zk7 h TYR 110 Ca 0.02 -0.01 0.21 0.00 0.05 0.00 0.00 58.73 59.00 2zk7 h TYR 110 Cb 1.09 0.08 -0.07 0.00 1.01 0.00 0.00 36.73 38.84 2zk7 h TYR 110 CO 0.06 0.18 0.60 0.00 -1.05 0.00 0.00 178.16 177.95 2zk7 h ALA 111 N -0.15 2.25 0.08 3.88 0.00 -1.63 -2.46 119.26 121.23 2zk7 h ALA 111 Ca -0.03 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2zk7 h ALA 111 Cb 0.52 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zk7 h ALA 111 CO 0.04 -0.54 -0.71 0.77 0.00 0.00 0.00 179.25 178.81 2zk7 h SER 112 N 0.37 0.49 -0.45 0.00 0.02 -1.30 -2.70 113.55 109.98 2zk7 h SER 112 Ca 0.47 -0.87 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2zk7 h SER 112 Cb 1.22 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2zk7 h SER 112 CO -0.17 1.31 0.24 0.50 -1.14 0.00 0.00 176.83 177.57 2zk7 h LYS 113 N -0.27 0.66 0.00 3.45 3.64 -0.51 -1.73 116.57 121.82 2zk7 h LYS 113 Ca -0.11 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2zk7 h LYS 113 Cb 1.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2zk7 h LYS 113 CO 0.14 0.50 -1.04 1.19 -2.27 0.00 0.00 179.45 177.97 2zk7 n PHE 114 N -4.40 0.28 -0.01 1.91 3.01 -0.97 -4.30 117.46 112.99 2zk7 n PHE 114 Ca 0.04 0.08 -0.21 0.00 1.01 0.00 0.00 57.45 58.37 2zk7 n PHE 114 Cb 0.11 -0.45 -0.14 0.00 -0.01 0.00 0.00 39.48 38.99 2zk7 n PHE 114 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zk7 n ALA 115 N -1.84 0.94 -0.20 4.37 0.00 -1.02 -4.50 120.51 118.25 2zk7 n ALA 115 Ca 0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 53.44 52.76 2zk7 n ALA 115 Cb 0.44 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 2zk7 n ALA 115 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zk7 h ILE 116 N 0.04 0.16 -0.73 0.00 2.04 -1.51 0.33 117.51 117.84 2zk7 h ILE 116 Ca -0.44 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.59 2zk7 h ILE 116 Cb 2.00 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2zk7 h ILE 116 CO 0.06 0.00 0.50 -0.65 0.00 0.00 0.00 178.15 178.06 2zk7 h PRO 117 N -0.18 0.26 0.05 2.37 0.11 -1.79 -0.98 132.00 131.85 2zk7 h PRO 117 Ca 0.22 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 66.02 2zk7 h PRO 117 Cb 0.55 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2zk7 h PRO 117 CO -0.67 0.17 -1.55 1.88 -0.21 0.00 0.00 178.00 177.62 2zk7 h TYR 118 N 0.27 0.21 -0.26 0.65 -1.99 -1.41 -3.38 116.97 111.05 2zk7 h TYR 118 Ca 0.36 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 2zk7 h TYR 118 Cb 1.00 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 2zk7 h TYR 118 CO -0.00 1.22 0.03 0.52 -0.00 0.00 0.00 178.16 179.93 2zk7 h MET 119 N 0.03 0.45 -0.26 4.88 2.86 0.87 -2.89 114.93 120.87 2zk7 h MET 119 Ca -0.24 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.35 2zk7 h MET 119 Cb 1.97 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.58 2zk7 h MET 119 CO 0.12 0.58 0.20 -0.84 1.06 0.00 0.00 176.91 178.03 2zk7 h ILE 120 N 0.25 0.75 0.00 -1.22 3.07 -1.51 0.21 117.51 119.07 2zk7 h ILE 120 Ca 0.08 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.48 2zk7 h ILE 120 Cb 0.36 0.85 -0.00 0.00 -0.27 0.00 0.00 36.82 37.76 2zk7 h ILE 120 CO 0.01 0.00 -0.06 0.03 -1.05 0.00 0.00 178.15 177.08 2zk7 h ARG 121 N 0.00 0.00 -6.90 0.16 3.08 -1.68 -3.46 114.38 105.58 2zk7 h ARG 121 Ca 0.12 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.71 2zk7 h ARG 121 Cb 0.53 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.64 2zk7 h ARG 121 CO -0.00 0.06 0.01 -1.12 -1.07 0.00 0.00 179.97 177.84 2zk7 s SER 122 N -5.82 4.75 0.16 7.04 0.01 0.74 -5.08 113.70 115.50 2zk7 s SER 122 Ca 0.01 -0.47 -0.26 0.00 1.31 0.00 0.00 55.95 56.53 2zk7 s SER 122 Cb 0.10 -0.05 -0.08 0.00 0.21 0.00 0.00 66.02 66.19 2zk7 s SER 122 CO 0.56 -1.57 0.81 -0.13 0.41 0.00 0.00 173.24 173.33 2zk7 s ARG 123 N -4.91 4.62 -1.43 12.44 1.81 -1.26 -4.45 118.95 125.76 2zk7 s ARG 123 Ca 0.63 1.22 -0.12 0.00 -1.72 0.00 0.00 55.73 55.75 2zk7 s ARG 123 Cb -0.06 -3.28 0.02 0.00 -0.45 0.00 0.00 34.95 31.17 2zk7 s ARG 123 CO 0.41 0.51 0.24 -0.25 -0.68 0.00 0.00 175.30 175.54 2zk7 n ASP 124 N 1.77 -0.78 -4.69 0.23 8.00 -1.26 -4.73 116.55 115.09 2zk7 n ASP 124 Ca -0.04 -1.28 -0.42 0.00 0.71 0.00 0.00 54.79 53.76 2zk7 n ASP 124 Cb 0.49 -1.67 -0.03 0.00 -0.02 0.00 0.00 41.12 39.89 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 -7.38 4.30 -0.01 -0.24 0.04 -1.26 -4.83 135.00 125.61 2zk7 s PRO 125 Ca 0.17 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.10 2zk7 s PRO 125 Cb -0.09 -3.58 -0.00 0.00 0.04 0.00 0.00 34.50 30.87 2zk7 s PRO 125 CO 0.99 -0.55 -0.07 -1.54 0.04 0.00 0.00 177.00 175.88 2zk7 s SER 126 N 1.79 0.85 -0.15 6.66 1.04 -0.94 -0.73 113.70 122.23 2zk7 s SER 126 Ca 0.61 -0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.88 2zk7 s SER 126 Cb -0.29 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.64 2zk7 s SER 126 CO 0.25 0.06 -0.03 -0.63 0.98 0.00 0.00 173.24 173.87 2zk7 s ILE 127 N 0.03 4.00 -0.22 -1.02 1.01 -0.04 -2.50 121.20 122.47 2zk7 s ILE 127 Ca -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2zk7 s ILE 127 Cb -0.05 -2.75 0.04 0.00 0.01 0.00 0.00 42.46 39.71 2zk7 s ILE 127 CO -0.00 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.60 2zk7 s VAL 128 N 0.21 2.14 -0.23 2.92 1.01 0.04 -0.88 120.40 125.61 2zk7 s VAL 128 Ca -0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 61.98 60.56 2zk7 s VAL 128 Cb -0.14 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2zk7 s VAL 128 CO 0.03 0.24 0.14 0.20 0.00 0.00 0.00 175.10 175.70 2zk7 s ASN 129 N 1.19 5.97 -0.21 3.32 0.01 0.47 -1.57 114.94 124.12 2zk7 s ASN 129 Ca -0.02 0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 52.12 2zk7 s ASN 129 Cb -0.17 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 2zk7 s ASN 129 CO -0.09 0.07 0.10 -0.63 -1.51 0.00 0.00 177.10 175.04 2zk7 s ILE 130 N 1.04 4.94 0.71 0.60 -1.09 -0.51 0.00 121.20 126.90 2zk7 s ILE 130 Ca 0.07 0.03 -0.14 0.00 -2.23 0.00 0.00 60.65 58.37 2zk7 s ILE 130 Cb -0.14 -3.27 0.03 0.00 -1.58 0.00 0.00 42.46 37.51 2zk7 s ILE 130 CO 0.04 0.41 1.14 -0.44 -1.23 0.00 0.00 174.94 174.86 2zk7 s SER 131 N 0.75 4.59 0.44 3.58 0.01 -0.83 -4.66 113.70 117.58 2zk7 s SER 131 Ca 0.05 2.12 -0.25 0.00 1.31 0.00 0.00 55.95 59.17 2zk7 s SER 131 Cb -0.13 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.46 2zk7 s SER 131 CO 0.02 -1.99 1.37 -0.55 0.41 0.00 0.00 173.24 172.50 2zk7 s SER 132 N -2.48 6.01 0.39 2.44 0.15 -1.26 -4.58 113.70 114.37 2zk7 s SER 132 Ca 0.69 2.79 0.16 0.00 0.70 0.00 0.00 55.95 60.29 2zk7 s SER 132 Cb -0.23 -2.64 0.80 0.00 -1.71 0.00 0.00 66.02 62.23 2zk7 s SER 132 CO 0.45 -1.07 1.83 0.58 1.20 0.00 0.00 173.24 176.23 2zk7 h VAL 133 N 2.29 1.09 0.00 4.45 2.07 -1.84 -3.08 116.25 121.22 2zk7 h VAL 133 Ca -0.50 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2zk7 h VAL 133 Cb 1.26 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2zk7 h VAL 133 CO 0.61 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.55 2zk7 n GLN 134 N -3.88 0.15 -0.09 1.57 1.13 -1.26 -3.84 117.38 111.16 2zk7 n GLN 134 Ca -0.01 0.18 -0.08 0.00 -1.94 0.00 0.00 57.00 55.15 2zk7 n GLN 134 Cb 0.42 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.27 2zk7 n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zk7 h ALA 135 N 2.55 0.40 -0.00 -1.58 0.00 -1.85 -3.24 119.26 115.54 2zk7 h ALA 135 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zk7 h ALA 135 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zk7 h ALA 135 CO 0.00 -0.21 -0.80 0.43 0.00 0.00 0.00 179.25 178.67 2zk7 n SER 136 N -4.94 0.82 0.00 0.00 7.64 -1.25 -4.65 113.62 111.24 2zk7 n SER 136 Ca -0.00 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2zk7 n SER 136 Cb 0.07 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 2zk7 n SER 136 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zk7 n ILE 137 N -1.48 0.00 -3.91 0.44 5.41 -1.22 -5.02 119.36 113.58 2zk7 n ILE 137 Ca 0.05 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.67 2zk7 n ILE 137 Cb 0.33 -0.36 -0.14 0.00 -0.71 0.00 0.00 39.64 38.76 2zk7 n ILE 137 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zk7 s ILE 138 N 0.00 0.06 -0.91 1.39 1.01 -1.26 -5.08 121.20 116.40 2zk7 s ILE 138 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.32 2zk7 s ILE 138 Cb 0.00 -0.07 -0.07 0.00 0.01 0.00 0.00 42.46 42.33 2zk7 s ILE 138 CO 0.00 -0.01 2.04 0.28 0.00 0.00 0.00 174.94 177.25 2zk7 s THR 139 N -0.10 3.36 0.01 2.92 -1.32 -1.26 -4.49 115.64 114.77 2zk7 s THR 139 Ca -0.01 -0.34 -0.13 0.00 -1.21 0.00 0.00 61.69 60.00 2zk7 s THR 139 Cb -0.01 -3.86 -0.07 0.00 -1.51 0.00 0.00 72.50 67.05 2zk7 s THR 139 CO -0.00 -0.74 0.95 0.11 -2.21 0.00 0.00 174.62 172.73 2zk7 h LYS 140 N 11.43 -0.47 -1.12 7.08 1.57 -1.99 -3.44 116.57 129.63 2zk7 h LYS 140 Ca 0.09 0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 2zk7 h LYS 140 Cb 1.00 0.11 -0.19 0.00 0.08 0.00 0.00 32.23 33.22 2zk7 h LYS 140 CO 1.17 -0.31 -0.51 1.21 -0.57 0.00 0.00 179.45 180.44 2zk7 s ASN 141 N -3.25 -1.18 0.00 0.86 3.04 -1.26 -5.06 114.94 108.09 2zk7 s ASN 141 Ca -0.07 -1.34 0.12 0.00 0.04 0.00 0.00 52.86 51.62 2zk7 s ASN 141 Cb 0.01 1.74 0.73 0.00 -1.54 0.00 0.00 41.25 42.19 2zk7 s ASN 141 CO 0.21 -0.13 1.34 0.00 -3.04 0.00 0.00 177.10 175.49 2zk7 n ALA 142 N 3.72 2.41 -0.20 1.71 0.00 -1.26 -3.93 120.51 122.96 2zk7 n ALA 142 Ca 0.15 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2zk7 n ALA 142 Cb 0.55 -1.20 0.28 0.00 0.00 0.00 0.00 19.45 19.09 2zk7 n ALA 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zk7 h SER 143 N 0.00 0.79 0.24 0.00 4.64 -1.96 -0.47 113.55 116.80 2zk7 h SER 143 Ca 0.00 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 2zk7 h SER 143 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2zk7 h SER 143 CO 0.00 0.55 -0.37 0.00 -0.87 0.00 0.00 176.83 176.14 2zk7 h ALA 144 N 1.56 1.21 -0.01 5.18 0.00 -1.91 -0.40 119.26 124.90 2zk7 h ALA 144 Ca 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zk7 h ALA 144 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zk7 h ALA 144 CO -0.07 0.54 -0.08 1.88 0.00 0.00 0.00 179.25 181.52 2zk7 h TYR 145 N 0.16 0.09 -0.75 0.00 -1.99 -1.52 -1.57 116.97 111.39 2zk7 h TYR 145 Ca 0.02 -0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.76 2zk7 h TYR 145 Cb 0.74 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.40 2zk7 h TYR 145 CO 0.01 0.80 0.44 0.28 -0.00 0.00 0.00 178.16 179.69 2zk7 h VAL 146 N -0.64 1.01 -0.10 -2.88 2.07 -1.14 -0.54 116.25 114.02 2zk7 h VAL 146 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2zk7 h VAL 146 Cb 0.81 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2zk7 h VAL 146 CO 0.02 0.15 0.04 0.74 0.02 0.00 0.00 177.57 178.54 2zk7 h THR 147 N 0.82 1.15 0.00 2.57 2.02 -1.08 -2.54 112.91 115.84 2zk7 h THR 147 Ca 0.33 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2zk7 h THR 147 Cb 0.17 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2zk7 h THR 147 CO -0.17 0.13 -0.09 0.77 0.37 0.00 0.00 175.52 176.53 2zk7 h SER 148 N 0.01 0.00 0.30 4.18 4.64 -1.11 0.12 113.55 121.69 2zk7 h SER 148 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2zk7 h SER 148 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2zk7 h SER 148 CO -0.00 0.09 -0.15 0.50 -0.87 0.00 0.00 176.83 176.40 2zk7 h LYS 149 N 0.00 -0.39 -0.89 4.77 3.64 -1.02 -0.97 116.57 121.71 2zk7 h LYS 149 Ca -0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2zk7 h LYS 149 Cb 0.83 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 2zk7 h LYS 149 CO 0.01 -0.11 0.47 0.45 -2.27 0.00 0.00 179.45 178.00 2zk7 h HIS 150 N -0.65 1.23 -0.76 1.91 3.86 -1.27 -1.73 115.15 117.75 2zk7 h HIS 150 Ca -0.04 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.23 2zk7 h HIS 150 Cb 0.46 -0.39 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 2zk7 h HIS 150 CO 0.00 0.86 0.39 0.00 0.86 0.00 0.00 177.93 180.05 2zk7 h ALA 151 N 1.26 1.06 -0.31 2.45 0.00 -0.76 -2.10 119.26 120.86 2zk7 h ALA 151 Ca 0.31 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 2zk7 h ALA 151 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zk7 h ALA 151 CO -0.05 -0.02 -0.14 0.28 0.00 0.00 0.00 179.25 179.32 2zk7 h VAL 152 N 0.64 1.24 0.50 0.00 2.07 -0.33 -0.20 116.25 120.17 2zk7 h VAL 152 Ca 0.38 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2zk7 h VAL 152 Cb 0.41 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2zk7 h VAL 152 CO -0.28 0.35 -0.28 0.40 0.02 0.00 0.00 177.57 177.78 2zk7 h ILE 153 N 0.49 0.42 -0.79 4.57 1.08 -0.83 -0.05 117.51 122.40 2zk7 h ILE 153 Ca 0.09 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.72 2zk7 h ILE 153 Cb 0.53 0.42 -0.11 0.00 -3.07 0.00 0.00 36.82 34.59 2zk7 h ILE 153 CO 0.03 0.00 0.29 1.23 -0.69 0.00 0.00 178.15 179.02 2zk7 h GLY 154 N -0.73 1.22 0.79 5.37 0.00 -1.05 0.09 103.07 108.75 2zk7 h GLY 154 Ca -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2zk7 h GLY 154 CO 0.08 -0.17 -0.02 -2.00 0.00 0.00 0.00 176.54 174.42 2zk7 h LEU 155 N 0.39 -0.06 -0.77 3.11 5.85 -0.83 -1.26 115.31 121.74 2zk7 h LEU 155 Ca 0.45 -0.19 0.17 0.00 0.84 0.00 0.00 57.88 59.15 2zk7 h LEU 155 Cb 0.76 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.69 2zk7 h LEU 155 CO -0.47 0.16 0.20 0.74 -0.34 0.00 0.00 178.44 178.74 2zk7 h THR 156 N -0.27 0.49 -0.41 1.05 2.02 -0.44 -1.63 112.91 113.72 2zk7 h THR 156 Ca -0.01 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 2zk7 h THR 156 Cb 0.25 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2zk7 h THR 156 CO 0.01 0.05 -0.28 0.11 0.37 0.00 0.00 175.52 175.78 2zk7 h LYS 157 N 0.28 0.89 0.87 6.66 1.57 -0.67 -1.12 116.57 125.05 2zk7 h LYS 157 Ca 0.44 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2zk7 h LYS 157 Cb 0.78 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2zk7 h LYS 157 CO -0.53 1.05 -0.49 0.77 -0.57 0.00 0.00 179.45 179.69 2zk7 h SER 158 N 0.75 -1.20 -0.31 0.86 0.02 -0.71 -2.33 113.55 110.63 2zk7 h SER 158 Ca 0.09 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2zk7 h SER 158 Cb 0.84 0.34 -0.07 0.00 0.14 0.00 0.00 62.40 63.64 2zk7 h SER 158 CO 0.07 -0.77 -0.16 0.40 -1.14 0.00 0.00 176.83 175.23 2zk7 h ILE 159 N -1.25 0.51 -0.44 3.27 2.04 -1.31 0.47 117.51 120.80 2zk7 h ILE 159 Ca -0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2zk7 h ILE 159 Cb 0.99 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.48 2zk7 h ILE 159 CO 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.93 2zk7 h ALA 160 N 1.10 -0.24 -0.54 1.87 0.00 -1.23 -0.65 119.26 119.57 2zk7 h ALA 160 Ca 0.16 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2zk7 h ALA 160 Cb 0.36 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zk7 h ALA 160 CO -0.39 -0.77 -0.01 1.25 0.00 0.00 0.00 179.25 179.34 2zk7 h LEU 161 N -0.26 0.95 -0.75 0.00 5.85 -0.77 -2.37 115.31 117.96 2zk7 h LEU 161 Ca 0.17 -0.31 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2zk7 h LEU 161 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2zk7 h LEU 161 CO -0.58 1.03 -0.48 0.44 -0.34 0.00 0.00 178.44 178.51 2zk7 h ASP 162 N 0.84 0.39 -0.15 1.25 5.19 -0.51 -3.33 116.42 120.10 2zk7 h ASP 162 Ca 0.15 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2zk7 h ASP 162 Cb 0.55 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2zk7 h ASP 162 CO 0.03 0.81 0.00 -1.22 -3.12 0.00 0.00 179.24 175.74 2zk7 n TYR 163 N -3.98 0.20 -2.37 4.55 4.02 -0.29 -4.95 117.16 114.34 2zk7 n TYR 163 Ca -0.02 -0.27 -0.39 0.00 -0.01 0.00 0.00 57.90 57.21 2zk7 n TYR 163 Cb 0.54 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.87 3.23 -2.21 -0.72 0.00 -0.90 -0.07 121.76 120.22 2zk7 s ALA 164 Ca 0.14 0.92 0.26 0.00 0.00 0.00 0.00 51.96 53.29 2zk7 s ALA 164 Cb 0.08 -3.35 0.73 0.00 0.00 0.00 0.00 23.12 20.58 2zk7 s ALA 164 CO 0.12 -0.39 1.55 -0.35 0.00 0.00 0.00 175.76 176.69 2zk7 n PRO 165 N 0.36 1.36 0.08 0.00 -0.04 -1.26 -4.88 135.00 130.62 2zk7 n PRO 165 Ca 0.03 -0.88 -0.12 0.00 -0.04 0.00 0.00 63.50 62.49 2zk7 n PRO 165 Cb 0.46 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 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 2.16 -0.70 -8.34 1.53 3.38 -1.77 -3.44 115.31 108.13 2zk7 h LEU 166 Ca 0.00 0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.57 2zk7 h LEU 166 Cb 0.58 0.28 -0.27 0.00 0.09 0.00 0.00 40.66 41.35 2zk7 h LEU 166 CO 0.00 -0.32 -0.81 -0.22 0.09 0.00 0.00 178.44 177.18 2zk7 s LEU 167 N -10.33 2.12 0.13 1.67 0.20 0.90 -4.47 118.68 108.90 2zk7 s LEU 167 Ca -0.15 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.30 2zk7 s LEU 167 Cb 0.09 -0.74 -0.04 0.00 -0.43 0.00 0.00 46.19 45.07 2zk7 s LEU 167 CO 0.66 0.11 0.17 -0.13 -0.29 0.00 0.00 176.35 176.87 2zk7 s ARG 168 N -0.86 3.09 -0.07 1.98 0.52 0.09 -3.61 118.95 120.10 2zk7 s ARG 168 Ca 0.04 -0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 54.49 2zk7 s ARG 168 Cb -0.07 -2.79 0.03 0.00 0.52 0.00 0.00 34.95 32.63 2zk7 s ARG 168 CO 0.01 0.53 0.17 0.00 0.02 0.00 0.00 175.30 176.03 2zk7 s ASN 170 N 0.53 -0.02 -0.06 0.00 0.01 -0.06 0.05 114.94 115.40 2zk7 s ASN 170 Ca -0.04 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 51.79 2zk7 s ASN 170 Cb -0.05 0.33 -0.03 0.00 0.41 0.00 0.00 41.25 41.91 2zk7 s ASN 170 CO -0.03 -0.62 -0.11 0.00 -1.51 0.00 0.00 177.10 174.83 2zk7 s ALA 171 N -2.84 2.81 -0.21 0.60 0.00 0.33 -0.40 121.76 122.06 2zk7 s ALA 171 Ca -0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2zk7 s ALA 171 Cb 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 2zk7 s ALA 171 CO -0.05 0.56 0.03 0.08 0.00 0.00 0.00 175.76 176.38 2zk7 s VAL 172 N -0.77 4.21 -0.65 0.00 1.01 0.10 -0.18 120.40 124.12 2zk7 s VAL 172 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2zk7 s VAL 172 Cb -0.11 -2.92 0.17 0.00 0.00 0.00 0.00 36.38 33.52 2zk7 s VAL 172 CO 0.01 0.41 0.49 0.00 0.00 0.00 0.00 175.10 176.01 2zk7 s PRO 174 N 0.05 4.35 0.00 0.00 0.04 -1.26 -1.97 135.00 136.21 2zk7 s PRO 174 Ca 0.16 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2zk7 s PRO 174 Cb -0.19 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2zk7 s PRO 174 CO -0.04 0.18 0.00 0.00 0.04 0.00 0.00 177.00 177.18 2zk7 n ALA 175 N 0.09 0.00 -2.64 8.56 0.00 -0.86 -4.71 120.51 120.95 2zk7 n ALA 175 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 2zk7 n ALA 175 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 0.02 4.65 -0.03 0.00 2.01 -1.26 -4.67 115.64 116.36 2zk7 s THR 176 Ca 0.00 1.97 0.07 0.00 0.31 0.00 0.00 61.69 64.04 2zk7 s THR 176 Cb 0.00 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 2zk7 s THR 176 CO 0.00 -0.13 -0.24 -0.63 -0.69 0.00 0.00 174.62 172.93 2zk7 s ILE 177 N 2.92 2.20 -0.55 1.82 -1.09 -1.26 -1.50 121.20 123.74 2zk7 s ILE 177 Ca 0.46 -1.05 -0.26 0.00 -2.23 0.00 0.00 60.65 57.57 2zk7 s ILE 177 Cb -0.17 -1.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.89 2zk7 s ILE 177 CO 0.10 0.58 2.15 -0.62 -1.23 0.00 0.00 174.94 175.92 2zk7 s ASP 178 N -0.60 4.82 0.09 3.58 -1.08 0.36 -4.61 116.67 119.24 2zk7 s ASP 178 Ca 0.09 0.71 -0.01 0.00 -0.52 0.00 0.00 52.55 52.83 2zk7 s ASP 178 Cb -0.10 -2.51 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 2zk7 s ASP 178 CO -0.00 -2.66 0.01 0.42 0.52 0.00 0.00 175.17 173.46 2zk7 s THR 179 N 10.77 0.17 0.42 1.71 -4.23 -1.26 -4.37 115.64 118.84 2zk7 s THR 179 Ca 0.83 -1.85 0.21 0.00 -1.18 0.00 0.00 61.69 59.70 2zk7 s THR 179 Cb -0.15 -1.75 0.41 0.00 1.34 0.00 0.00 72.50 72.35 2zk7 s THR 179 CO 0.23 -0.75 1.80 -0.65 -0.54 0.00 0.00 174.62 174.71 2zk7 h PRO 180 N 3.02 0.33 -0.58 3.99 0.11 -1.94 -0.80 132.00 136.13 2zk7 h PRO 180 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 2zk7 h PRO 180 Cb 1.17 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2zk7 h PRO 180 CO 0.63 0.22 0.24 -0.07 -0.21 0.00 0.00 178.00 178.80 2zk7 h LEU 181 N 0.34 0.79 -0.09 2.35 3.38 -1.94 -2.00 115.31 118.13 2zk7 h LEU 181 Ca 0.56 -0.16 -0.25 0.00 0.09 0.00 0.00 57.88 58.12 2zk7 h LEU 181 Cb 1.52 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.08 2zk7 h LEU 181 CO -0.23 0.73 -0.96 0.58 0.09 0.00 0.00 178.44 178.65 2zk7 h VAL 182 N 0.79 1.32 -0.22 1.22 2.07 -1.60 -2.61 116.25 117.21 2zk7 h VAL 182 Ca 0.19 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 2zk7 h VAL 182 Cb 0.19 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2zk7 h VAL 182 CO -0.02 0.69 0.13 0.03 0.02 0.00 0.00 177.57 178.42 2zk7 h ARG 183 N 0.37 0.30 -0.19 1.57 2.47 -1.16 -0.92 114.38 116.81 2zk7 h ARG 183 Ca -0.10 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.48 2zk7 h ARG 183 Cb 1.60 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.86 2zk7 h ARG 183 CO 0.18 0.21 -0.35 -0.22 0.56 0.00 0.00 179.97 180.36 2zk7 h LYS 184 N 0.30 0.57 -0.71 0.04 3.64 -1.27 -2.10 116.57 117.05 2zk7 h LYS 184 Ca 0.08 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2zk7 h LYS 184 Cb -0.00 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2zk7 h LYS 184 CO -0.01 0.97 0.46 0.00 -2.27 0.00 0.00 179.45 178.60 2zk7 h ALA 185 N 0.60 0.91 -0.27 5.00 0.00 -1.02 0.63 119.26 125.11 2zk7 h ALA 185 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zk7 h ALA 185 Cb 0.94 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zk7 h ALA 185 CO 0.08 0.28 0.17 0.00 0.00 0.00 0.00 179.25 179.78 2zk7 h ALA 186 N 1.27 0.34 -0.91 0.00 0.00 -1.20 -2.33 119.26 116.43 2zk7 h ALA 186 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zk7 h ALA 186 Cb -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2zk7 h ALA 186 CO -0.08 -0.20 0.56 1.49 0.00 0.00 0.00 179.25 181.03 2zk7 h GLU 187 N 0.35 1.22 0.00 0.00 4.22 -0.72 0.19 114.58 119.84 2zk7 h GLU 187 Ca 0.10 -0.10 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 2zk7 h GLU 187 Cb -0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2zk7 h GLU 187 CO -0.03 0.84 -0.18 -0.07 -2.18 0.00 0.00 179.01 177.39 2zk7 h LEU 188 N 1.24 0.00 0.15 1.64 3.38 -0.75 0.50 115.31 121.47 2zk7 h LEU 188 Ca 0.33 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.97 2zk7 h LEU 188 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zk7 h LEU 188 CO -0.06 0.18 -1.67 -0.08 0.09 0.00 0.00 178.44 176.90 2zk7 h GLU 189 N 0.00 0.32 0.00 1.13 4.81 -0.75 -3.42 114.58 116.67 2zk7 h GLU 189 Ca -0.00 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2zk7 h GLU 189 Cb 0.62 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2zk7 h GLU 189 CO 0.02 1.26 0.00 1.33 -0.73 0.00 0.00 179.01 180.89 2zk7 n VAL 190 N -3.71 0.61 -1.26 0.32 0.24 0.56 -5.10 118.33 110.00 2zk7 n VAL 190 Ca -0.26 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2zk7 n VAL 190 Cb 1.00 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 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 -0.31 -2.42 2.71 7.63 0.00 0.18 -4.60 105.19 108.38 2zk7 n GLY 191 Ca 0.00 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.18 7.21 -4.48 1.61 3.41 -1.26 -4.30 113.62 115.62 2zk7 n SER 192 Ca 0.00 -3.72 -0.35 0.00 -0.26 0.00 0.00 58.87 54.54 2zk7 n SER 192 Cb 0.00 -1.11 -0.12 0.00 -0.26 0.00 0.00 64.21 62.72 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 -1.44 4.94 0.29 4.04 -1.08 -1.26 -5.03 116.67 117.13 2zk7 s ASP 193 Ca 0.42 -0.15 0.04 0.00 -0.52 0.00 0.00 52.55 52.35 2zk7 s ASP 193 Cb 0.25 -1.84 0.68 0.00 -1.46 0.00 0.00 42.92 40.55 2zk7 s ASP 193 CO -0.19 0.10 1.78 -0.65 0.52 0.00 0.00 175.17 176.73 2zk7 h PRO 194 N 7.23 0.75 -0.05 4.34 0.11 -1.99 -0.69 132.00 141.70 2zk7 h PRO 194 Ca -0.35 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2zk7 h PRO 194 Cb 1.18 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zk7 h PRO 194 CO 0.62 0.50 -0.03 0.52 -0.21 0.00 0.00 178.00 179.40 2zk7 h MET 195 N 0.77 0.10 -0.87 1.05 2.86 -1.98 -1.79 114.93 115.08 2zk7 h MET 195 Ca 0.55 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.13 2zk7 h MET 195 Cb 0.81 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 2zk7 h MET 195 CO -0.37 0.52 0.50 0.00 1.06 0.00 0.00 176.91 178.62 2zk7 h ARG 196 N -0.32 1.20 -0.39 1.72 3.08 -1.85 0.35 114.38 118.17 2zk7 h ARG 196 Ca 0.01 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 2zk7 h ARG 196 Cb 0.50 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2zk7 h ARG 196 CO 0.01 0.86 -0.28 0.82 -1.07 0.00 0.00 179.97 180.31 2zk7 h ILE 197 N 1.21 1.28 0.14 2.04 2.04 -1.20 -1.26 117.51 121.76 2zk7 h ILE 197 Ca 0.31 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2zk7 h ILE 197 Cb -0.01 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2zk7 h ILE 197 CO -0.05 0.47 -0.07 -0.08 0.00 0.00 0.00 178.15 178.43 2zk7 h GLU 198 N 0.70 -0.18 -0.25 2.37 4.57 -0.56 -1.48 114.58 119.76 2zk7 h GLU 198 Ca 0.08 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2zk7 h GLU 198 Cb 0.82 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.41 2zk7 h GLU 198 CO 0.07 -0.01 -0.00 -0.22 -1.18 0.00 0.00 179.01 177.67 2zk7 h LYS 199 N -0.31 0.07 -0.77 1.92 3.64 -0.32 -0.15 116.57 120.65 2zk7 h LYS 199 Ca -0.02 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2zk7 h LYS 199 Cb 0.25 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 2zk7 h LYS 199 CO 0.03 0.05 0.49 -0.22 -2.27 0.00 0.00 179.45 177.53 2zk7 h LYS 200 N 0.07 0.94 -0.19 1.90 1.63 -1.19 -0.25 116.57 119.48 2zk7 h LYS 200 Ca 0.12 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 2zk7 h LYS 200 Cb 0.15 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2zk7 h LYS 200 CO -0.20 0.62 -0.31 0.82 -3.45 0.00 0.00 179.45 176.93 2zk7 h ILE 201 N 0.97 1.28 -0.28 2.00 2.04 -0.94 -0.92 117.51 121.66 2zk7 h ILE 201 Ca 0.30 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2zk7 h ILE 201 Cb -0.01 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2zk7 h ILE 201 CO -0.10 0.42 0.11 -1.28 0.00 0.00 0.00 178.15 177.29 2zk7 h SER 202 N 0.34 0.38 -0.62 1.72 0.87 -0.45 -1.51 113.55 114.28 2zk7 h SER 202 Ca 0.04 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2zk7 h SER 202 Cb 0.72 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 2zk7 h SER 202 CO 0.06 0.45 0.32 -0.08 -0.53 0.00 0.00 176.83 177.04 2zk7 h GLU 203 N 0.30 0.58 -0.09 2.24 4.81 -0.65 -0.90 114.58 120.87 2zk7 h GLU 203 Ca 0.09 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2zk7 h GLU 203 Cb 0.18 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2zk7 h GLU 203 CO -0.01 0.38 -0.24 -1.49 -0.73 0.00 0.00 179.01 176.93 2zk7 h TRP 204 N 0.60 0.16 -0.90 0.92 6.55 -1.06 -2.75 115.95 119.47 2zk7 h TRP 204 Ca 0.28 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.08 2zk7 h TRP 204 Cb 0.20 -0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.42 2zk7 h TRP 204 CO -0.10 0.38 0.49 0.78 -1.05 0.00 0.00 178.44 178.94 2zk7 h GLY 205 N 0.87 1.35 1.71 1.49 0.00 -0.11 -2.73 103.07 105.65 2zk7 h GLY 205 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2zk7 h GLY 205 CO 0.03 0.59 0.00 1.42 0.00 0.00 0.00 176.54 178.59 2zk7 n HIS 206 N -4.32 0.00 0.17 5.60 8.25 -0.74 -1.46 115.22 122.71 2zk7 n HIS 206 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.59 2zk7 n HIS 206 Cb 0.10 -0.36 0.22 0.00 1.12 0.00 0.00 29.99 31.07 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 0.00 -5.76 -0.41 4.39 -1.43 -3.43 114.58 107.93 2zk7 h GLU 207 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2zk7 h GLU 207 Cb 0.28 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 2zk7 h GLU 207 CO 0.00 0.45 -0.24 -1.01 -1.16 0.00 0.00 179.01 177.05 2zk7 s HIS 208 N -3.36 3.59 0.57 4.33 3.76 -0.83 -4.94 115.29 118.41 2zk7 s HIS 208 Ca 0.01 0.82 0.29 0.00 -0.15 0.00 0.00 55.06 56.03 2zk7 s HIS 208 Cb 0.10 -2.35 1.47 0.00 1.11 0.00 0.00 32.58 32.91 2zk7 s HIS 208 CO 0.71 0.41 1.90 -1.35 -0.85 0.00 0.00 174.74 175.56 2zk7 h PRO 209 N 5.82 0.00 0.00 8.40 0.11 -1.79 0.17 132.00 144.71 2zk7 h PRO 209 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zk7 h PRO 209 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zk7 h PRO 209 CO 0.69 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.15 2zk7 n MET 210 N -3.87 0.30 -1.73 1.05 2.81 -1.18 -4.88 117.12 109.62 2zk7 n MET 210 Ca 0.10 0.10 -0.19 0.00 -1.81 0.00 0.00 57.70 55.90 2zk7 n MET 210 Cb 0.72 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.66 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 -1.21 -1.39 -3.49 0.03 1.13 0.59 -4.94 117.38 108.11 2zk7 n GLN 211 Ca 0.09 1.13 -0.11 0.00 -1.94 0.00 0.00 57.00 56.17 2zk7 n GLN 211 Cb 0.10 -5.51 -0.02 0.00 0.11 0.00 0.00 30.24 24.92 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 -3.91 1.34 0.45 -1.09 1.70 -0.53 -4.35 118.95 112.54 2zk7 s ARG 212 Ca 0.00 -0.55 -0.01 0.00 -0.47 0.00 0.00 55.73 54.70 2zk7 s ARG 212 Cb 0.00 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 34.95 2zk7 s ARG 212 CO 0.00 -0.59 0.68 0.96 -1.08 0.00 0.00 175.30 175.28 2zk7 s ILE 213 N -3.78 4.29 0.81 4.99 -4.36 -1.26 -4.68 121.20 117.22 2zk7 s ILE 213 Ca 0.03 -0.36 -0.12 0.00 -0.26 0.00 0.00 60.65 59.94 2zk7 s ILE 213 Cb -0.01 -3.60 0.08 0.00 1.25 0.00 0.00 42.46 40.18 2zk7 s ILE 213 CO -0.10 -0.45 1.12 -0.83 0.24 0.00 0.00 174.94 174.91 2zk7 s GLY 214 N -4.18 1.61 -0.03 6.27 0.00 -0.56 -4.79 107.32 105.64 2zk7 s GLY 214 Ca 0.47 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2zk7 s GLY 214 CO 0.39 0.11 -0.02 0.54 0.00 0.00 0.00 173.10 174.12 2zk7 s LYS 215 N -5.26 2.80 0.30 2.90 1.02 -1.26 -0.49 119.74 119.76 2zk7 s LYS 215 Ca 0.61 -0.56 0.06 0.00 0.02 0.00 0.00 55.97 56.10 2zk7 s LYS 215 Cb -0.14 -2.67 0.75 0.00 -0.52 0.00 0.00 37.83 35.25 2zk7 s LYS 215 CO 0.53 0.65 1.77 -1.35 -0.92 0.00 0.00 175.35 176.02 2zk7 h PRO 216 N 4.68 0.70 -0.97 -1.68 0.11 -1.91 0.36 132.00 133.29 2zk7 h PRO 216 Ca -0.49 -0.04 0.17 0.00 0.11 0.00 0.00 66.00 65.75 2zk7 h PRO 216 Cb 1.18 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 2zk7 h PRO 216 CO 0.56 0.46 0.61 1.96 -0.21 0.00 0.00 178.00 181.38 2zk7 h GLN 217 N 0.72 0.71 0.00 1.05 7.50 -1.92 0.87 115.11 124.05 2zk7 h GLN 217 Ca 0.58 -0.04 -0.07 0.00 0.50 0.00 0.00 58.65 59.62 2zk7 h GLN 217 Cb 0.94 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.30 2zk7 h GLN 217 CO -0.40 0.47 -0.34 0.93 -1.50 0.00 0.00 178.83 177.99 2zk7 h GLU 218 N 0.73 0.00 0.00 1.46 5.08 -1.33 -1.98 114.58 118.54 2zk7 h GLU 218 Ca 0.52 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.69 2zk7 h GLU 218 Cb 0.85 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2zk7 h GLU 218 CO -0.29 0.34 -1.07 0.28 -1.00 0.00 0.00 179.01 177.27 2zk7 h VAL 219 N 0.00 1.13 -0.82 3.13 2.07 -1.08 -3.32 116.25 117.36 2zk7 h VAL 219 Ca -0.00 -2.74 0.03 0.00 0.82 0.00 0.00 66.70 64.80 2zk7 h VAL 219 Cb 0.67 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 2zk7 h VAL 219 CO 0.04 0.64 0.53 0.00 0.02 0.00 0.00 177.57 178.81 2zk7 h ALA 220 N 1.20 1.07 -0.07 1.67 0.00 -0.35 -2.94 119.26 119.84 2zk7 h ALA 220 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zk7 h ALA 220 Cb 1.68 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2zk7 h ALA 220 CO 0.09 0.38 0.04 0.77 0.00 0.00 0.00 179.25 180.53 2zk7 h SER 221 N 1.05 0.08 -0.70 0.00 0.02 -1.47 -1.16 113.55 111.36 2zk7 h SER 221 Ca 0.32 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2zk7 h SER 221 Cb -0.02 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2zk7 h SER 221 CO -0.10 0.06 0.46 0.00 -1.14 0.00 0.00 176.83 176.11 2zk7 h ALA 222 N 1.02 0.89 0.24 3.77 0.00 -1.66 0.49 119.26 124.00 2zk7 h ALA 222 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zk7 h ALA 222 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2zk7 h ALA 222 CO -0.01 0.32 -0.12 0.28 0.00 0.00 0.00 179.25 179.73 2zk7 h VAL 223 N 0.95 0.78 -0.50 0.00 2.07 -1.35 -0.24 116.25 117.96 2zk7 h VAL 223 Ca 0.26 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.76 2zk7 h VAL 223 Cb -0.10 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2zk7 h VAL 223 CO -0.05 0.03 0.01 0.00 0.02 0.00 0.00 177.57 177.57 2zk7 h ALA 224 N 0.37 0.48 -0.17 1.67 0.00 -0.94 0.12 119.26 120.80 2zk7 h ALA 224 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zk7 h ALA 224 Cb 0.29 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zk7 h ALA 224 CO 0.05 -0.38 0.10 0.35 0.00 0.00 0.00 179.25 179.37 2zk7 h PHE 225 N 0.12 0.19 0.00 0.00 3.04 -0.70 -0.14 116.94 119.45 2zk7 h PHE 225 Ca 0.25 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.10 2zk7 h PHE 225 Cb 0.38 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 2zk7 h PHE 225 CO -0.31 0.12 -0.50 -0.07 -2.02 0.00 0.00 178.31 175.53 2zk7 h LEU 226 N 0.21 0.00 -0.44 0.59 3.38 -0.68 -2.35 115.31 116.01 2zk7 h LEU 226 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zk7 h LEU 226 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zk7 h LEU 226 CO -0.02 0.50 -0.19 0.00 0.09 0.00 0.00 178.44 178.82 2zk7 h ALA 227 N 1.50 0.91 -2.46 1.53 0.00 -0.79 -3.44 119.26 116.51 2zk7 h ALA 227 Ca -0.01 -0.18 -0.48 0.00 0.00 0.00 0.00 54.91 54.25 2zk7 h ALA 227 Cb 0.90 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.76 2zk7 h ALA 227 CO 0.07 0.24 0.36 0.45 0.00 0.00 0.00 179.25 180.36 2zk7 s SER 228 N -6.21 4.58 0.56 0.00 0.15 -0.08 -4.80 113.70 107.89 2zk7 s SER 228 Ca 0.04 1.16 0.34 0.00 0.70 0.00 0.00 55.95 58.19 2zk7 s SER 228 Cb 0.07 -1.86 1.54 0.00 -1.71 0.00 0.00 66.02 64.07 2zk7 s SER 228 CO 0.67 -1.90 2.06 -0.09 1.20 0.00 0.00 173.24 175.18 2zk7 h ARG 229 N -1.04 0.00 0.00 5.44 9.65 -1.90 -2.55 114.38 123.98 2zk7 h ARG 229 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2zk7 h ARG 229 Cb 1.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 2zk7 h ARG 229 CO 0.61 0.04 0.00 0.93 2.80 0.00 0.00 179.97 184.35 2zk7 h GLU 230 N 0.00 0.00 -0.31 0.20 4.39 -1.93 -1.34 114.58 115.59 2zk7 h GLU 230 Ca -0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2zk7 h GLU 230 Cb 0.41 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 2zk7 h GLU 230 CO 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 177.84 2zk7 n ALA 231 N -1.99 3.57 0.21 3.43 0.00 -0.96 -4.78 120.51 120.00 2zk7 n ALA 231 Ca -0.02 -2.68 0.09 0.00 0.00 0.00 0.00 53.44 50.83 2zk7 n ALA 231 Cb 0.08 -0.73 0.46 0.00 0.00 0.00 0.00 19.45 19.26 2zk7 n ALA 231 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zk7 n SER 232 N -0.83 0.47 -0.25 0.00 3.41 -0.51 -1.02 113.62 114.90 2zk7 n SER 232 Ca 0.27 0.69 0.04 0.00 -0.26 0.00 0.00 58.87 59.60 2zk7 n SER 232 Cb 0.96 -0.76 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2zk7 n SER 232 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zk7 n PHE 233 N -2.10 0.00 -3.19 7.33 -0.00 -1.26 -4.95 117.46 113.29 2zk7 n PHE 233 Ca -0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.05 2zk7 n PHE 233 Cb 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.50 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 -0.86 5.05 -0.18 -2.13 1.01 -0.18 -5.05 121.20 118.86 2zk7 s ILE 234 Ca 0.08 1.01 -0.26 0.00 0.00 0.00 0.00 60.65 61.48 2zk7 s ILE 234 Cb 0.06 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.72 2zk7 s ILE 234 CO 0.14 0.10 0.67 0.28 0.00 0.00 0.00 174.94 176.13 2zk7 s THR 235 N 2.08 0.00 0.00 2.92 -1.32 -1.26 -4.84 115.64 113.22 2zk7 s THR 235 Ca 0.24 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 2zk7 s THR 235 Cb -0.16 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2zk7 s THR 235 CO 0.09 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2zk7 n GLY 236 N 2.10 0.44 3.51 6.08 0.00 0.11 -4.99 105.19 112.44 2zk7 n GLY 236 Ca -0.16 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 2.74 -0.16 2.61 -1.32 -1.26 -4.70 115.64 111.54 2zk7 s THR 237 Ca 0.00 -2.26 -0.06 0.00 -1.21 0.00 0.00 61.69 58.17 2zk7 s THR 237 Cb 0.00 -2.44 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2zk7 s THR 237 CO 0.00 -0.38 0.03 0.00 -2.21 0.00 0.00 174.62 172.06 2zk7 s LEU 239 N 0.16 4.57 -0.37 0.00 2.96 0.75 -4.92 118.68 121.84 2zk7 s LEU 239 Ca 0.03 -0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 2zk7 s LEU 239 Cb -0.13 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.47 2zk7 s LEU 239 CO 0.01 -0.28 0.98 -0.31 -1.32 0.00 0.00 176.35 175.44 2zk7 s TYR 240 N 1.68 3.07 -0.99 5.38 2.02 -1.26 -1.48 117.35 125.78 2zk7 s TYR 240 Ca 0.05 0.87 -0.04 0.00 -0.37 0.00 0.00 57.07 57.58 2zk7 s TYR 240 Cb -0.18 -3.74 0.25 0.00 -0.40 0.00 0.00 41.96 37.90 2zk7 s TYR 240 CO 0.09 -0.86 0.96 0.28 -1.57 0.00 0.00 175.55 174.46 2zk7 n VAL 241 N 6.04 3.75 -0.74 0.71 0.31 -0.83 -4.81 118.33 122.75 2zk7 n VAL 241 Ca 0.09 -5.28 0.00 0.00 -0.01 0.00 0.00 64.34 59.13 2zk7 n VAL 241 Cb 0.48 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2zk7 n VAL 241 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2zk7 n ASP 242 N 2.31 0.45 -2.19 4.52 3.85 -1.26 -2.03 116.55 122.20 2zk7 n ASP 242 Ca 0.23 -1.19 -0.21 0.00 -0.71 0.00 0.00 54.79 52.91 2zk7 n ASP 242 Cb 0.38 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.11 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 -0.09 0.17 2.12 6.12 0.00 -1.26 -2.27 105.19 109.98 2zk7 n GLY 243 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.24 0.20 -0.02 0.00 -1.26 -3.11 105.19 100.39 2zk7 n GLY 244 Ca -0.24 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.25 0.88 -0.54 0.99 5.85 -1.82 -3.29 115.31 117.13 2zk7 h LEU 245 Ca -0.16 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 57.87 2zk7 h LEU 245 Cb 1.11 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2zk7 h LEU 245 CO 0.17 1.45 0.00 0.77 -0.34 0.00 0.00 178.44 180.49 2zk7 h SER 246 N 0.39 0.00 -0.00 1.25 4.64 -1.93 -3.50 113.55 114.40 2zk7 h SER 246 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2zk7 h SER 246 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2zk7 h SER 246 CO 0.18 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.44