#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4z s GLU 33 N 0.00 3.42 -0.12 1.97 2.12 -1.26 -2.98 118.70 121.85 2v4z s GLU 33 Ca 0.00 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.02 2v4z s GLU 33 Cb 0.00 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 31.31 2v4z s GLU 33 CO 0.00 0.68 -0.17 0.08 -0.54 0.00 0.00 175.26 175.31 2v4z s VAL 34 N -1.31 1.63 -0.55 3.70 1.01 -0.77 -4.95 120.40 119.16 2v4z s VAL 34 Ca 0.27 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 2v4z s VAL 34 Cb -0.13 -1.48 0.12 0.00 0.00 0.00 0.00 36.38 34.89 2v4z s VAL 34 CO 0.18 0.47 0.55 -0.75 0.00 0.00 0.00 175.10 175.55 2v4z s LYS 35 N 0.98 3.01 -0.11 2.72 2.20 -1.26 -0.52 119.74 126.76 2v4z s LYS 35 Ca -0.06 -1.56 -0.14 0.00 -0.36 0.00 0.00 55.97 53.86 2v4z s LYS 35 Cb -0.15 -4.27 -0.05 0.00 -1.51 0.00 0.00 37.83 31.85 2v4z s LYS 35 CO -0.02 -1.37 0.33 -1.17 -0.36 0.00 0.00 175.35 172.76 2v4z s LEU 36 N 1.93 4.32 -0.14 5.43 0.20 0.28 -1.38 118.68 129.33 2v4z s LEU 36 Ca 0.06 0.66 0.01 0.00 0.69 0.00 0.00 54.13 55.54 2v4z s LEU 36 Cb -0.28 -2.44 0.02 0.00 -0.43 0.00 0.00 46.19 43.07 2v4z s LEU 36 CO 0.04 0.18 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.92 2v4z s LEU 37 N -0.07 1.70 -0.39 -0.68 2.96 -0.55 -1.13 118.68 120.53 2v4z s LEU 37 Ca 0.19 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 2v4z s LEU 37 Cb -0.14 -1.17 0.01 0.00 0.50 0.00 0.00 46.19 45.39 2v4z s LEU 37 CO 0.07 -0.04 0.29 -0.76 -1.32 0.00 0.00 176.35 174.60 2v4z s LEU 38 N 1.36 4.89 0.27 -0.68 1.43 -0.60 -0.46 118.68 124.88 2v4z s LEU 38 Ca 0.02 -0.71 0.08 0.00 -1.03 0.00 0.00 54.13 52.49 2v4z s LEU 38 Cb -0.13 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2v4z s LEU 38 CO -0.08 -0.39 -0.11 -0.76 0.23 0.00 0.00 176.35 175.24 2v4z s LEU 39 N 1.73 2.56 0.00 1.79 1.43 -0.47 -3.88 118.68 121.84 2v4z s LEU 39 Ca 0.06 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2v4z s LEU 39 Cb -0.18 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2v4z s LEU 39 CO 0.10 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.09 2v4z n GLY 40 N -0.58 3.60 3.67 -3.19 0.00 -1.26 0.25 105.19 107.67 2v4z n GLY 40 Ca -0.06 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2v4z n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4z s ALA 41 N -2.00 1.29 0.39 4.61 0.00 -1.26 -4.20 121.76 120.59 2v4z s ALA 41 Ca 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 2v4z s ALA 41 Cb 0.00 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2v4z s ALA 41 CO 0.00 -2.70 0.95 0.41 0.00 0.00 0.00 175.76 174.42 2v4z n GLY 42 N -0.19 -0.39 2.40 0.00 0.00 -1.12 -2.63 105.19 103.25 2v4z n GLY 42 Ca 0.09 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 2v4z n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2v4z n GLU 43 N 0.35 -1.14 0.10 1.61 1.02 -1.26 -4.90 120.64 116.42 2v4z n GLU 43 Ca 0.10 0.94 0.02 0.00 -0.02 0.00 0.00 57.16 58.20 2v4z n GLU 43 Cb 0.37 -5.17 -0.02 0.00 -0.02 0.00 0.00 31.44 26.60 2v4z n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2v4z h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.84 -3.46 113.55 114.51 2v4z h SER 44 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2v4z h SER 44 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2v4z h SER 44 CO 0.45 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 2v4z n GLY 45 N 1.29 0.77 0.40 -0.77 0.00 -1.26 -4.16 105.19 101.46 2v4z n GLY 45 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2v4z n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v4z h LYS 46 N 0.00 -0.76 0.00 1.61 1.57 -1.92 -2.22 116.57 114.85 2v4z h LYS 46 Ca 0.00 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2v4z h LYS 46 Cb 0.00 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2v4z h LYS 46 CO 0.00 -0.51 -0.18 0.77 -0.57 0.00 0.00 179.45 178.96 2v4z h SER 47 N -0.79 0.00 -0.38 0.86 0.02 -1.97 -2.17 113.55 109.12 2v4z h SER 47 Ca -0.03 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 2v4z h SER 47 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2v4z h SER 47 CO -0.06 0.18 -0.13 0.74 -1.14 0.00 0.00 176.83 176.42 2v4z h THR 48 N 0.00 1.28 -0.96 -2.27 2.02 -1.82 -1.51 112.91 109.65 2v4z h THR 48 Ca -0.00 -1.23 0.04 0.00 0.77 0.00 0.00 66.41 65.98 2v4z h THR 48 Cb 0.36 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2v4z h THR 48 CO 0.02 0.41 0.63 0.40 0.37 0.00 0.00 175.52 177.35 2v4z h ILE 49 N 0.57 1.17 -0.78 3.11 1.08 -0.83 -0.97 117.51 120.85 2v4z h ILE 49 Ca 0.09 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2v4z h ILE 49 Cb 0.66 -0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.22 2v4z h ILE 49 CO 0.04 0.22 0.32 0.58 -0.69 0.00 0.00 178.15 178.63 2v4z h VAL 50 N 1.21 1.26 -0.61 1.67 2.07 -1.02 -1.71 116.25 119.12 2v4z h VAL 50 Ca 0.38 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2v4z h VAL 50 Cb 0.01 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2v4z h VAL 50 CO -0.12 0.33 0.17 0.11 0.02 0.00 0.00 177.57 178.08 2v4z h LYS 51 N 1.13 0.93 -0.01 1.57 1.57 -0.57 -2.76 116.57 118.43 2v4z h LYS 51 Ca 0.26 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2v4z h LYS 51 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2v4z h LYS 51 CO -0.02 0.81 -0.31 1.96 -0.57 0.00 0.00 179.45 181.31 2v4z h GLN 52 N 0.90 0.02 -0.56 3.15 1.08 -0.35 -0.50 115.11 118.85 2v4z h GLN 52 Ca 0.20 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2v4z h GLN 52 Cb 0.28 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2v4z h GLN 52 CO -0.01 0.33 0.07 0.52 -0.95 0.00 0.00 178.83 178.79 2v4z h MET 53 N 0.01 0.90 -0.37 1.46 2.86 -1.09 0.25 114.93 118.97 2v4z h MET 53 Ca -0.00 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 2v4z h MET 53 Cb 0.57 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2v4z h MET 53 CO 0.04 0.85 0.07 -0.22 1.06 0.00 0.00 176.91 178.72 2v4z h LYS 54 N 0.85 0.60 -0.13 1.72 3.64 -1.10 0.48 116.57 122.63 2v4z h LYS 54 Ca 0.17 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2v4z h LYS 54 Cb 0.41 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2v4z h LYS 54 CO 0.01 0.65 -0.01 0.82 -2.27 0.00 0.00 179.45 178.66 2v4z h ILE 55 N 0.44 1.26 0.05 2.00 2.04 -0.77 -1.03 117.51 121.50 2v4z h ILE 55 Ca 0.11 -0.86 -0.23 0.00 1.00 0.00 0.00 64.86 64.88 2v4z h ILE 55 Cb 0.34 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2v4z h ILE 55 CO 0.00 0.25 -1.03 0.40 0.00 0.00 0.00 178.15 177.77 2v4z h ILE 56 N -0.05 1.49 -0.06 -0.67 2.04 -0.53 -3.22 117.51 116.51 2v4z h ILE 56 Ca 0.04 -2.81 0.00 0.00 1.00 0.00 0.00 64.86 63.09 2v4z h ILE 56 Cb 0.39 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2v4z h ILE 56 CO 0.01 0.82 0.00 1.41 0.00 0.00 0.00 178.15 180.39 2v4z n HIS 57 N -3.61 0.08 -2.82 1.37 8.25 0.16 -4.77 115.22 113.89 2v4z n HIS 57 Ca -0.06 -0.31 -0.11 0.00 -0.26 0.00 0.00 57.72 56.98 2v4z n HIS 57 Cb 0.90 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 32.03 2v4z n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2v4z n GLU 58 N -0.07 1.09 -2.08 -0.41 1.02 -0.40 -4.77 120.64 115.03 2v4z n GLU 58 Ca 0.03 -2.66 -0.04 0.00 -0.02 0.00 0.00 57.16 54.47 2v4z n GLU 58 Cb 0.22 -1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 2v4z n GLU 58 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2v4z n ASP 59 N -0.02 -1.58 -0.12 1.62 3.85 -1.25 -4.74 116.55 114.30 2v4z n ASP 59 Ca 0.09 0.32 0.00 0.00 -0.71 0.00 0.00 54.79 54.49 2v4z n ASP 59 Cb 0.76 -1.55 0.00 0.00 -1.35 0.00 0.00 41.12 38.98 2v4z n ASP 59 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2v4z n GLY 60 N -0.44 -1.25 3.78 6.12 0.00 -1.18 -4.82 105.19 107.42 2v4z n GLY 60 Ca -0.04 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2v4z n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2v4z s TYR 61 N 0.00 3.56 0.93 1.61 2.02 -1.26 -4.80 117.35 119.41 2v4z s TYR 61 Ca 0.00 0.71 -0.12 0.00 -0.37 0.00 0.00 57.07 57.29 2v4z s TYR 61 Cb 0.00 -2.27 0.15 0.00 -0.40 0.00 0.00 41.96 39.44 2v4z s TYR 61 CO 0.00 0.44 1.12 -1.54 -1.57 0.00 0.00 175.55 174.00 2v4z s SER 62 N -0.22 3.32 0.10 2.29 1.04 -1.26 -4.87 113.70 114.10 2v4z s SER 62 Ca 0.19 1.07 -0.20 0.00 0.48 0.00 0.00 55.95 57.48 2v4z s SER 62 Cb -0.14 -1.68 -0.09 0.00 0.10 0.00 0.00 66.02 64.21 2v4z s SER 62 CO 0.07 -2.68 1.66 -0.08 0.98 0.00 0.00 173.24 173.19 2v4z h GLU 63 N -1.58 0.28 -0.02 4.02 4.81 -1.99 -1.66 114.58 118.43 2v4z h GLU 63 Ca -0.51 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2v4z h GLU 63 Cb 1.33 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 2v4z h GLU 63 CO 0.60 0.32 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.60 2v4z h ASP 64 N 0.17 -0.48 -0.94 1.04 3.32 -1.99 0.51 116.42 118.05 2v4z h ASP 64 Ca 0.06 0.07 0.25 0.00 0.02 0.00 0.00 57.03 57.44 2v4z h ASP 64 Cb 0.13 0.21 -0.13 0.00 0.22 0.00 0.00 39.33 39.76 2v4z h ASP 64 CO -0.01 -0.22 0.46 -0.33 -1.72 0.00 0.00 179.24 177.42 2v4z h GLU 65 N -0.26 0.39 -0.37 3.56 5.08 -1.89 0.42 114.58 121.51 2v4z h GLU 65 Ca 0.06 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2v4z h GLU 65 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2v4z h GLU 65 CO -0.17 0.26 -0.10 0.00 -1.00 0.00 0.00 179.01 177.99 2v4z h LYS 67 N 0.53 0.69 0.00 0.00 1.57 0.12 -0.30 116.57 119.18 2v4z h LYS 67 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2v4z h LYS 67 Cb 0.62 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2v4z h LYS 67 CO 0.04 0.46 -0.10 1.96 -0.57 0.00 0.00 179.45 181.24 2v4z h GLN 68 N 0.71 0.00 -0.00 3.15 4.20 -1.07 -1.06 115.11 121.04 2v4z h GLN 68 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2v4z h GLN 68 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2v4z h GLN 68 CO -0.17 0.10 -0.08 0.66 -0.67 0.00 0.00 178.83 178.67 2v4z n TYR 69 N -3.91 0.00 -0.15 2.96 4.02 -0.13 -4.04 117.16 115.91 2v4z n TYR 69 Ca -0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.84 2v4z n TYR 69 Cb 0.19 -0.27 0.06 0.00 -0.02 0.00 0.00 39.34 39.30 2v4z n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2v4z h LYS 70 N 0.23 0.23 -0.31 -0.72 3.64 -1.13 0.34 116.57 118.84 2v4z h LYS 70 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2v4z h LYS 70 Cb 0.36 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2v4z h LYS 70 CO 0.00 0.15 0.07 -0.24 -2.27 0.00 0.00 179.45 177.16 2v4z h VAL 71 N 0.23 1.15 -0.13 2.00 3.04 -1.76 -1.81 116.25 118.97 2v4z h VAL 71 Ca 0.24 -0.55 -0.22 0.00 -1.01 0.00 0.00 66.70 65.16 2v4z h VAL 71 Cb 0.32 0.85 0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2v4z h VAL 71 CO -0.32 0.20 -0.80 0.58 -1.01 0.00 0.00 177.57 176.22 2v4z h VAL 72 N 0.45 1.29 -0.70 1.51 2.07 -1.42 -1.67 116.25 117.78 2v4z h VAL 72 Ca 0.11 -2.02 -0.07 0.00 0.82 0.00 0.00 66.70 65.54 2v4z h VAL 72 Cb 0.19 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2v4z h VAL 72 CO -0.00 0.64 0.17 0.58 0.02 0.00 0.00 177.57 178.97 2v4z h VAL 73 N 0.50 1.26 -0.25 2.57 2.07 -0.55 0.29 116.25 122.13 2v4z h VAL 73 Ca -0.06 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2v4z h VAL 73 Cb 1.42 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2v4z h VAL 73 CO 0.16 0.37 0.01 1.88 0.02 0.00 0.00 177.57 180.01 2v4z h TYR 74 N 1.05 0.48 -0.07 1.57 0.05 -1.34 -1.26 116.97 117.45 2v4z h TYR 74 Ca 0.22 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2v4z h TYR 74 Cb 0.37 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 2v4z h TYR 74 CO 0.03 0.60 -0.04 1.03 -1.05 0.00 0.00 178.16 178.73 2v4z h SER 75 N 0.23 -0.12 -0.38 3.88 0.87 -0.92 0.14 113.55 117.24 2v4z h SER 75 Ca 0.07 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2v4z h SER 75 Cb 0.40 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 2v4z h SER 75 CO 0.01 -0.05 0.07 0.78 -0.53 0.00 0.00 176.83 177.11 2v4z h ASN 76 N -0.03 0.01 0.25 6.23 -0.26 -0.41 -0.27 115.58 121.10 2v4z h ASN 76 Ca 0.04 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 2v4z h ASN 76 Cb 0.09 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2v4z h ASN 76 CO -0.09 0.04 -0.12 0.74 -1.06 0.00 0.00 177.43 176.94 2v4z h THR 77 N 0.20 0.76 -0.34 2.81 2.02 -0.76 -1.22 112.91 116.38 2v4z h THR 77 Ca 0.18 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2v4z h THR 77 Cb 0.21 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2v4z h THR 77 CO -0.24 0.02 0.20 0.40 0.37 0.00 0.00 175.52 176.26 2v4z h ILE 78 N -0.37 1.03 -0.62 3.11 2.04 -0.51 -2.42 117.51 119.77 2v4z h ILE 78 Ca -0.03 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2v4z h ILE 78 Cb 0.28 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2v4z h ILE 78 CO 0.06 0.07 0.20 1.56 0.00 0.00 0.00 178.15 180.04 2v4z h GLN 79 N 0.40 0.93 0.40 2.37 1.08 -1.01 -1.89 115.11 117.39 2v4z h GLN 79 Ca 0.14 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2v4z h GLN 79 Cb 0.01 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2v4z h GLN 79 CO -0.07 0.80 -0.20 0.77 -0.95 0.00 0.00 178.83 179.18 2v4z h SER 80 N 0.91 -0.49 -0.86 1.46 0.02 -0.76 0.19 113.55 114.02 2v4z h SER 80 Ca 0.20 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2v4z h SER 80 Cb 0.26 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2v4z h SER 80 CO -0.01 -0.34 0.47 -0.29 -1.14 0.00 0.00 176.83 175.52 2v4z h ILE 81 N -0.55 1.25 -0.94 3.27 6.09 -1.41 -2.20 117.51 123.03 2v4z h ILE 81 Ca -0.05 -0.64 0.02 0.00 -1.37 0.00 0.00 64.86 62.82 2v4z h ILE 81 Cb 0.43 0.09 -0.05 0.00 0.47 0.00 0.00 36.82 37.76 2v4z h ILE 81 CO 0.08 0.29 0.62 0.40 -3.07 0.00 0.00 178.15 176.46 2v4z h ILE 82 N 1.21 1.21 -0.51 2.19 2.04 -0.93 -1.75 117.51 120.98 2v4z h ILE 82 Ca 0.30 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2v4z h ILE 82 Cb 0.04 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 35.94 2v4z h ILE 82 CO -0.05 0.23 0.25 0.00 0.00 0.00 0.00 178.15 178.58 2v4z h ALA 83 N 1.36 0.65 0.02 1.87 0.00 -0.03 -0.13 119.26 123.00 2v4z h ALA 83 Ca 0.35 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2v4z h ALA 83 Cb -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2v4z h ALA 83 CO -0.09 -0.10 -0.01 0.82 0.00 0.00 0.00 179.25 179.87 2v4z h ILE 84 N 0.49 1.09 -0.04 0.00 2.04 -1.08 -2.15 117.51 117.86 2v4z h ILE 84 Ca 0.23 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2v4z h ILE 84 Cb 0.15 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2v4z h ILE 84 CO -0.17 0.09 -0.12 0.40 0.00 0.00 0.00 178.15 178.36 2v4z h ILE 85 N -0.18 0.69 -1.00 -0.67 1.08 -1.12 -1.97 117.51 114.35 2v4z h ILE 85 Ca -0.00 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.65 2v4z h ILE 85 Cb 0.17 0.69 -0.10 0.00 -3.07 0.00 0.00 36.82 34.51 2v4z h ILE 85 CO 0.00 0.00 0.62 0.03 -0.69 0.00 0.00 178.15 178.11 2v4z h ARG 86 N -0.18 0.76 -0.07 2.37 3.08 -0.92 -2.16 114.38 117.26 2v4z h ARG 86 Ca 0.06 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2v4z h ARG 86 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2v4z h ARG 86 CO -0.15 0.50 -0.47 0.00 -1.07 0.00 0.00 179.97 178.79 2v4z h ALA 87 N 1.63 1.08 -0.49 0.04 0.00 -0.69 -3.30 119.26 117.54 2v4z h ALA 87 Ca 0.57 -0.45 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2v4z h ALA 87 Cb 0.86 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2v4z h ALA 87 CO -0.37 0.62 0.07 0.52 0.00 0.00 0.00 179.25 180.09 2v4z h MET 88 N 0.15 0.19 0.38 0.00 2.86 -1.01 0.12 114.93 117.61 2v4z h MET 88 Ca 0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2v4z h MET 88 Cb 0.88 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 2v4z h MET 88 CO 0.07 0.13 -0.32 0.78 1.06 0.00 0.00 176.91 178.62 2v4z h GLY 89 N 0.19 -0.77 0.50 8.32 0.00 -1.70 0.68 103.07 110.28 2v4z h GLY 89 Ca 0.25 0.37 0.11 0.00 0.00 0.00 0.00 47.33 48.05 2v4z h GLY 89 CO -0.35 -0.29 0.56 3.21 0.00 0.00 0.00 176.54 179.68 2v4z h ARG 90 N -0.71 0.88 -0.01 4.80 3.08 -1.49 -1.71 114.38 119.23 2v4z h ARG 90 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2v4z h ARG 90 Cb 0.62 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2v4z h ARG 90 CO -0.03 0.58 -0.08 1.28 -1.07 0.00 0.00 179.97 180.65 2v4z n LEU 91 N -4.67 1.23 -3.07 3.04 4.77 0.33 -4.97 117.00 113.66 2v4z n LEU 91 Ca 0.16 -0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 55.69 2v4z n LEU 91 Cb 0.32 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2v4z n LEU 91 CO 0.27 0.21 0.16 0.29 -1.33 0.00 0.00 177.39 177.00 2v4z n LYS 92 N -0.19 -1.73 -4.69 3.23 5.02 -0.08 -5.04 118.16 114.68 2v4z n LYS 92 Ca 0.17 1.10 -0.24 0.00 -2.02 0.00 0.00 58.31 57.32 2v4z n LYS 92 Cb 0.34 -5.56 -0.15 0.00 -0.02 0.00 0.00 35.03 29.63 2v4z n LYS 92 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2v4z s ILE 93 N -3.20 1.19 0.13 -0.18 1.01 0.04 -5.03 121.20 115.15 2v4z s ILE 93 Ca 0.24 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.34 2v4z s ILE 93 Cb -0.03 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2v4z s ILE 93 CO 0.70 0.34 -0.03 -1.81 0.00 0.00 0.00 174.94 174.15 2v4z s ASP 94 N -0.12 4.73 0.58 3.58 1.01 -1.26 -4.51 116.67 120.69 2v4z s ASP 94 Ca 0.01 -0.34 -0.20 0.00 0.71 0.00 0.00 52.55 52.73 2v4z s ASP 94 Cb -0.08 -1.01 -0.03 0.00 1.01 0.00 0.00 42.92 42.80 2v4z s ASP 94 CO 0.00 0.14 1.30 -0.36 0.21 0.00 0.00 175.17 176.46 2v4z s PHE 95 N -1.48 2.26 0.15 4.23 0.08 -1.26 -4.17 117.98 117.79 2v4z s PHE 95 Ca 0.25 1.44 -0.17 0.00 0.12 0.00 0.00 56.93 58.57 2v4z s PHE 95 Cb -0.10 -3.70 0.02 0.00 -0.57 0.00 0.00 43.02 38.67 2v4z s PHE 95 CO 0.17 -2.74 1.77 0.78 -0.10 0.00 0.00 175.22 175.10 2v4z h GLY 96 N 1.09 0.43 -5.31 4.36 0.00 -1.90 -3.42 103.07 98.32 2v4z h GLY 96 Ca -0.51 -0.11 -0.68 0.00 0.00 0.00 0.00 47.33 46.04 2v4z h GLY 96 CO 0.56 0.08 -0.87 -0.54 0.00 0.00 0.00 176.54 175.77 2v4z s GLU 97 N -6.16 3.01 0.64 4.80 0.41 -1.26 -4.99 118.70 115.15 2v4z s GLU 97 Ca -0.13 -0.86 0.33 0.00 -0.41 0.00 0.00 54.97 53.90 2v4z s GLU 97 Cb 0.11 -2.32 1.84 0.00 -1.78 0.00 0.00 34.13 31.98 2v4z s GLU 97 CO 0.71 0.22 2.10 0.00 -0.49 0.00 0.00 175.26 177.79 2v4z h ALA 98 N 6.60 1.46 0.00 5.21 0.00 -2.01 -1.54 119.26 128.98 2v4z h ALA 98 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2v4z h ALA 98 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2v4z h ALA 98 CO 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2v4z h ALA 99 N 1.66 1.00 0.00 0.00 0.00 -1.97 -2.89 119.26 117.06 2v4z h ALA 99 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2v4z h ALA 99 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2v4z h ALA 99 CO -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.89 2v4z h ARG 100 N 0.00 0.00 -0.69 0.00 2.47 -1.70 -3.12 114.38 111.33 2v4z h ARG 100 Ca 0.00 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.87 2v4z h ARG 100 Cb 0.30 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.50 2v4z h ARG 100 CO 0.00 0.35 0.05 0.00 0.56 0.00 0.00 179.97 180.94 2v4z h ALA 101 N 1.65 0.76 -0.29 0.04 0.00 -1.72 0.76 119.26 120.46 2v4z h ALA 101 Ca -0.00 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2v4z h ALA 101 Cb 0.77 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2v4z h ALA 101 CO 0.05 -0.39 -0.25 -0.44 0.00 0.00 0.00 179.25 178.22 2v4z h ASP 102 N 0.15 -0.80 -0.68 0.00 5.19 -1.77 -1.32 116.42 117.19 2v4z h ASP 102 Ca 0.37 0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.90 2v4z h ASP 102 Cb 0.64 0.39 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 2v4z h ASP 102 CO -0.56 -0.28 0.29 0.44 -3.12 0.00 0.00 179.24 176.01 2v4z h ASP 103 N -0.23 0.93 -0.29 6.45 5.19 -0.78 0.23 116.42 127.92 2v4z h ASP 103 Ca 0.15 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.43 2v4z h ASP 103 Cb 0.47 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2v4z h ASP 103 CO -0.42 0.83 0.12 0.00 -3.12 0.00 0.00 179.24 176.65 2v4z h ALA 104 N 1.13 0.34 -0.46 3.45 0.00 0.70 0.37 119.26 124.79 2v4z h ALA 104 Ca 0.23 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2v4z h ALA 104 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2v4z h ALA 104 CO -0.02 -0.28 -0.16 0.00 0.00 0.00 0.00 179.25 178.79 2v4z h ARG 105 N 0.26 0.88 0.00 0.00 3.08 -1.03 -2.88 114.38 114.68 2v4z h ARG 105 Ca 0.13 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2v4z h ARG 105 Cb 0.08 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2v4z h ARG 105 CO -0.11 0.97 -0.16 0.37 -1.07 0.00 0.00 179.97 179.97 2v4z h GLN 106 N 0.78 0.00 -0.20 0.04 5.75 0.19 -2.10 115.11 119.57 2v4z h GLN 106 Ca 0.12 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2v4z h GLN 106 Cb 0.69 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 2v4z h GLN 106 CO 0.05 0.16 0.00 1.25 -2.65 0.00 0.00 178.83 177.64 2v4z h LEU 107 N 0.00 -0.07 -0.53 -2.39 5.85 -0.06 -2.08 115.31 116.02 2v4z h LEU 107 Ca -0.00 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.60 2v4z h LEU 107 Cb 0.31 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2v4z h LEU 107 CO 0.02 -0.01 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.33 2v4z h PHE 108 N 0.07 0.71 0.03 1.25 0.04 -1.43 0.14 116.94 117.73 2v4z h PHE 108 Ca 0.09 -0.24 0.01 0.00 2.80 0.00 0.00 57.97 60.63 2v4z h PHE 108 Cb 0.11 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2v4z h PHE 108 CO -0.17 0.97 -0.10 0.28 -0.60 0.00 0.00 178.31 178.69 2v4z h VAL 109 N 0.44 0.75 0.00 -0.55 2.07 -1.38 -2.61 116.25 114.97 2v4z h VAL 109 Ca 0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 2v4z h VAL 109 Cb 1.06 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2v4z h VAL 109 CO 0.10 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.32 2v4z h LEU 110 N -0.19 0.00 -0.97 2.57 3.38 -1.28 -2.71 115.31 116.12 2v4z h LEU 110 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2v4z h LEU 110 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2v4z h LEU 110 CO -0.09 0.30 0.24 0.00 0.09 0.00 0.00 178.44 178.98 2v4z h ALA 111 N 1.70 1.17 -0.25 1.53 0.00 -0.65 0.51 119.26 123.28 2v4z h ALA 111 Ca -0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2v4z h ALA 111 Cb 1.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2v4z h ALA 111 CO 0.04 0.59 -0.43 0.78 0.00 0.00 0.00 179.25 180.22 2v4z h GLY 112 N 1.05 0.68 0.00 0.00 0.00 -1.20 -3.39 103.07 100.21 2v4z h GLY 112 Ca 0.22 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2v4z h GLY 112 CO -0.01 0.63 0.00 1.44 0.00 0.00 0.00 176.54 178.60 2v4z n SER 113 N -4.02 0.00 -4.53 0.19 7.64 -1.04 -4.79 113.62 107.07 2v4z n SER 113 Ca -0.02 0.26 -0.37 0.00 1.01 0.00 0.00 58.87 59.76 2v4z n SER 113 Cb 0.54 -0.48 -0.09 0.00 -1.01 0.00 0.00 64.21 63.17 2v4z n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v4z n ALA 114 N -2.19 0.57 -2.49 -0.43 0.00 0.18 -4.85 120.51 111.29 2v4z n ALA 114 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 53.44 52.51 2v4z n ALA 114 Cb 0.00 -2.79 -0.08 0.00 0.00 0.00 0.00 19.45 16.58 2v4z n ALA 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2v4z s GLU 115 N 8.58 2.17 0.13 0.00 2.56 -1.26 -4.67 118.70 126.20 2v4z s GLU 115 Ca 1.15 -1.83 -0.21 0.00 0.00 0.00 0.00 54.97 54.08 2v4z s GLU 115 Cb -0.66 -1.94 -0.12 0.00 2.00 0.00 0.00 34.13 33.40 2v4z s GLU 115 CO 0.36 -0.03 0.42 -0.85 -0.56 0.00 0.00 175.26 174.60 2v4z n GLU 116 N -1.13 0.00 -2.67 4.30 0.28 -1.26 -3.18 120.64 116.98 2v4z n GLU 116 Ca -0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.70 2v4z n GLU 116 Cb 0.64 -0.76 -0.02 0.00 1.43 0.00 0.00 31.44 32.73 2v4z n GLU 116 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2v4z n GLY 117 N 1.40 5.84 2.73 -1.84 0.00 -1.26 -5.09 105.19 106.98 2v4z n GLY 117 Ca 0.13 -2.78 -0.17 0.00 0.00 0.00 0.00 46.02 43.20 2v4z n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4z s VAL 118 N -5.08 -0.08 -0.33 1.61 0.11 -1.19 -4.87 120.40 110.57 2v4z s VAL 118 Ca 0.48 0.31 -0.17 0.00 -2.93 0.00 0.00 61.98 59.67 2v4z s VAL 118 Cb 0.35 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 35.07 2v4z s VAL 118 CO -0.17 0.13 0.45 -0.32 -3.33 0.00 0.00 175.10 171.87 2v4z s MET 119 N 1.56 3.69 0.82 1.54 1.75 -1.26 -4.41 119.30 122.99 2v4z s MET 119 Ca -0.03 -0.16 -0.11 0.00 -1.25 0.00 0.00 55.69 54.14 2v4z s MET 119 Cb -0.13 -3.77 0.08 0.00 2.84 0.00 0.00 34.83 33.85 2v4z s MET 119 CO -0.03 -0.54 1.10 0.95 -0.65 0.00 0.00 175.02 175.85 2v4z s THR 120 N 2.24 3.05 0.34 10.11 -4.23 -1.26 -4.82 115.64 121.07 2v4z s THR 120 Ca 0.17 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2v4z s THR 120 Cb -0.16 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 71.18 2v4z s THR 120 CO 0.12 -0.45 1.97 -0.65 -0.54 0.00 0.00 174.62 175.08 2v4z h PRO 121 N -1.31 0.87 -0.67 3.99 0.11 -1.98 -1.69 132.00 131.32 2v4z h PRO 121 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2v4z h PRO 121 Cb 1.25 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2v4z h PRO 121 CO 0.51 0.57 0.40 1.49 -0.21 0.00 0.00 178.00 180.77 2v4z h GLU 122 N 0.89 0.91 -0.27 1.05 4.81 -1.99 -0.83 114.58 119.15 2v4z h GLU 122 Ca 0.29 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2v4z h GLU 122 Cb 0.06 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2v4z h GLU 122 CO -0.08 0.65 -0.26 1.25 -0.73 0.00 0.00 179.01 179.83 2v4z h LEU 123 N 0.91 0.70 -0.66 1.64 5.85 -1.85 -2.22 115.31 119.68 2v4z h LEU 123 Ca 0.24 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.59 2v4z h LEU 123 Cb -0.03 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 2v4z h LEU 123 CO -0.04 1.02 0.28 0.00 -0.34 0.00 0.00 178.44 179.35 2v4z h ALA 124 N 0.69 0.88 -0.59 1.25 0.00 -1.03 0.03 119.26 120.48 2v4z h ALA 124 Ca 0.04 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2v4z h ALA 124 Cb 0.83 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2v4z h ALA 124 CO 0.07 -0.15 0.00 0.78 0.00 0.00 0.00 179.25 179.95 2v4z h GLY 125 N 0.47 1.12 0.97 0.00 0.00 -1.07 0.05 103.07 104.61 2v4z h GLY 125 Ca 0.33 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2v4z h GLY 125 CO -0.31 0.75 0.07 -2.08 0.00 0.00 0.00 176.54 174.97 2v4z h VAL 126 N 0.95 1.05 -0.56 4.60 2.07 -0.73 -1.13 116.25 122.51 2v4z h VAL 126 Ca 0.17 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2v4z h VAL 126 Cb 0.55 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2v4z h VAL 126 CO 0.03 0.05 0.04 0.40 0.02 0.00 0.00 177.57 178.11 2v4z h ILE 127 N 0.12 1.25 0.60 4.57 2.04 -0.81 -1.44 117.51 123.84 2v4z h ILE 127 Ca 0.04 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 2v4z h ILE 127 Cb 0.02 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2v4z h ILE 127 CO -0.01 0.37 -0.29 0.50 0.00 0.00 0.00 178.15 178.73 2v4z h LYS 128 N 0.86 -0.77 -0.14 2.37 1.63 -0.83 -1.40 116.57 118.29 2v4z h LYS 128 Ca 0.17 0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2v4z h LYS 128 Cb 0.46 0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.21 2v4z h LYS 128 CO 0.02 -0.48 -0.16 0.00 -3.45 0.00 0.00 179.45 175.38 2v4z h ARG 129 N -0.89 -0.18 -0.86 1.90 3.08 -1.09 -1.27 114.38 115.07 2v4z h ARG 129 Ca -0.08 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.08 2v4z h ARG 129 Cb 0.64 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 2v4z h ARG 129 CO 0.13 -0.12 0.50 -0.07 -1.07 0.00 0.00 179.97 179.35 2v4z h LEU 130 N -0.19 0.72 -0.76 3.04 3.38 -1.23 -2.18 115.31 118.10 2v4z h LEU 130 Ca 0.10 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2v4z h LEU 130 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2v4z h LEU 130 CO -0.25 0.40 -0.46 -0.25 0.09 0.00 0.00 178.44 177.97 2v4z h TRP 131 N 0.83 0.44 0.00 1.13 -0.00 -0.50 -2.58 115.95 115.27 2v4z h TRP 131 Ca 0.42 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 59.17 2v4z h TRP 131 Cb 0.39 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.46 2v4z h TRP 131 CO -0.05 0.77 0.00 0.00 -0.00 0.00 0.00 178.44 179.16 2v4z h ARG 132 N 0.30 0.00 -6.80 2.65 -0.00 -0.65 -3.43 114.38 106.45 2v4z h ARG 132 Ca 0.02 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.98 2v4z h ARG 132 Cb 0.93 0.00 0.04 0.00 0.00 0.00 0.00 29.97 30.95 2v4z h ARG 132 CO 0.08 0.00 0.61 0.34 0.00 0.00 0.00 179.97 181.00 2v4z s ASP 133 N -4.75 6.92 0.30 7.04 2.15 -0.93 -4.93 116.67 122.46 2v4z s ASP 133 Ca 0.07 2.50 0.10 0.00 0.43 0.00 0.00 52.55 55.66 2v4z s ASP 133 Cb 0.10 -2.63 0.45 0.00 -0.30 0.00 0.00 42.92 40.55 2v4z s ASP 133 CO 0.54 -0.45 1.67 1.23 -0.17 0.00 0.00 175.17 178.00 2v4z h GLY 134 N 4.13 0.04 0.82 2.66 0.00 -1.89 -0.43 103.07 108.40 2v4z h GLY 134 Ca -0.47 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 2v4z h GLY 134 CO 0.70 0.04 -0.25 -1.33 0.00 0.00 0.00 176.54 175.70 2v4z h GLY 135 N 1.56 0.52 1.01 4.60 0.00 -1.86 -0.64 103.07 108.27 2v4z h GLY 135 Ca -0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2v4z h GLY 135 CO 0.07 0.52 0.48 -2.08 0.00 0.00 0.00 176.54 175.53 2v4z h VAL 136 N 0.12 1.21 -0.45 4.60 2.07 -1.78 -1.20 116.25 120.83 2v4z h VAL 136 Ca 0.02 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2v4z h VAL 136 Cb 0.82 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2v4z h VAL 136 CO 0.06 0.22 0.10 1.56 0.02 0.00 0.00 177.57 179.53 2v4z h GLN 137 N 1.06 0.72 -0.45 1.57 1.08 -1.04 0.89 115.11 118.95 2v4z h GLN 137 Ca 0.28 -0.18 0.09 0.00 -1.45 0.00 0.00 58.65 57.39 2v4z h GLN 137 Cb -0.06 -0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.18 2v4z h GLN 137 CO -0.05 0.73 -0.20 0.00 -0.95 0.00 0.00 178.83 178.36 2v4z h ALA 138 N 0.96 0.14 -0.59 3.87 0.00 -0.71 0.09 119.26 123.03 2v4z h ALA 138 Ca 0.14 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2v4z h ALA 138 Cb 0.34 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2v4z h ALA 138 CO 0.00 -0.55 0.20 0.00 0.00 0.00 0.00 179.25 178.91 2v4z h PHE 140 N 0.82 0.54 0.00 0.00 3.57 -0.16 -0.39 116.94 121.32 2v4z h PHE 140 Ca 0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2v4z h PHE 140 Cb 0.26 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2v4z h PHE 140 CO 0.02 0.16 -0.00 0.77 -2.23 0.00 0.00 178.31 177.02 2v4z h SER 141 N 0.51 0.00 -0.74 0.41 0.02 -0.26 -1.92 113.55 111.57 2v4z h SER 141 Ca 0.35 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.98 2v4z h SER 141 Cb 0.42 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.77 2v4z h SER 141 CO -0.31 0.00 0.34 0.54 -1.14 0.00 0.00 176.83 176.27 2v4z n ARG 142 N -3.11 2.74 0.23 3.45 1.74 -0.16 -4.73 116.66 116.82 2v4z n ARG 142 Ca -0.02 -3.07 0.15 0.00 -0.77 0.00 0.00 57.85 54.15 2v4z n ARG 142 Cb 0.16 -2.11 0.82 0.00 -1.02 0.00 0.00 32.46 30.31 2v4z n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2v4z h SER 143 N 1.65 0.00 -0.16 0.55 4.64 -1.25 -0.72 113.55 118.25 2v4z h SER 143 Ca 0.39 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.76 2v4z h SER 143 Cb 2.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.46 2v4z h SER 143 CO 0.79 0.00 0.24 0.08 -0.87 0.00 0.00 176.83 177.07 2v4z h ARG 144 N 0.00 0.00 0.00 4.77 0.11 -1.86 -1.08 114.38 116.32 2v4z h ARG 144 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2v4z h ARG 144 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 2v4z h ARG 144 CO -0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 2v4z n GLU 145 N -3.53 0.59 -0.52 0.08 1.02 -0.28 -4.57 120.64 113.44 2v4z n GLU 145 Ca 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2v4z n GLU 145 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2v4z n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2v4z n TYR 146 N -1.18 -0.09 -3.77 -0.32 4.11 -0.41 -5.12 117.16 110.39 2v4z n TYR 146 Ca 0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.70 2v4z n TYR 146 Cb 0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.40 2v4z n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2v4z s GLN 147 N 0.09 2.27 -0.12 -3.48 -1.52 -1.26 -4.90 119.66 110.75 2v4z s GLN 147 Ca 0.00 -1.56 0.02 0.00 -1.95 0.00 0.00 55.36 51.87 2v4z s GLN 147 Cb 0.00 -3.51 -0.00 0.00 -0.22 0.00 0.00 33.01 29.28 2v4z s GLN 147 CO 0.00 -0.91 -0.20 -1.17 -0.25 0.00 0.00 175.29 172.76 2v4z s LEU 148 N 1.24 2.26 0.17 2.90 2.96 -1.26 -4.97 118.68 121.99 2v4z s LEU 148 Ca 0.03 -0.51 -0.33 0.00 -0.22 0.00 0.00 54.13 53.10 2v4z s LEU 148 Cb -0.22 -1.48 -0.16 0.00 0.50 0.00 0.00 46.19 44.83 2v4z s LEU 148 CO -0.02 0.13 1.08 0.59 -1.32 0.00 0.00 176.35 176.81 2v4z n ASN 149 N 3.72 0.95 -0.27 3.68 3.02 -1.26 -4.85 115.26 120.24 2v4z n ASN 149 Ca -0.19 1.15 0.12 0.00 -0.03 0.00 0.00 54.58 55.62 2v4z n ASN 149 Cb 0.52 -1.17 0.37 0.00 -0.61 0.00 0.00 39.78 38.90 2v4z n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2v4z h ASP 150 N 2.98 0.66 -0.07 6.41 3.32 -1.98 -2.49 116.42 125.25 2v4z h ASP 150 Ca -0.42 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2v4z h ASP 150 Cb 1.36 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2v4z h ASP 150 CO 0.67 0.34 0.00 -1.20 -1.72 0.00 0.00 179.24 177.34 2v4z n SER 151 N -4.56 0.84 -0.02 6.45 7.64 -1.26 -4.40 113.62 118.31 2v4z n SER 151 Ca 0.17 -1.53 -0.13 0.00 1.01 0.00 0.00 58.87 58.39 2v4z n SER 151 Cb 0.46 -0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 63.52 2v4z n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v4z h ALA 152 N 3.87 -0.83 0.00 -0.43 0.00 -1.80 -1.08 119.26 118.99 2v4z h ALA 152 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2v4z h ALA 152 Cb 0.25 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2v4z h ALA 152 CO 0.00 -1.01 -0.29 0.66 0.00 0.00 0.00 179.25 178.61 2v4z h SER 153 N -0.50 0.00 0.12 0.00 4.64 -1.84 0.39 113.55 116.36 2v4z h SER 153 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2v4z h SER 153 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2v4z h SER 153 CO -0.40 0.29 -0.06 0.22 -0.87 0.00 0.00 176.83 176.01 2v4z h TYR 154 N 0.00 -0.15 0.00 4.77 3.20 -1.64 -0.44 116.97 122.71 2v4z h TYR 154 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2v4z h TYR 154 Cb 0.58 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2v4z h TYR 154 CO 0.00 -0.08 -0.00 1.88 -1.64 0.00 0.00 178.16 178.32 2v4z h TYR 155 N -0.18 -0.00 -0.79 -3.82 0.05 -0.71 -3.24 116.97 108.28 2v4z h TYR 155 Ca -0.02 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2v4z h TYR 155 Cb 0.14 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 2v4z h TYR 155 CO -0.07 0.56 0.44 -0.07 -1.05 0.00 0.00 178.16 177.98 2v4z h LEU 156 N -0.58 0.97 0.00 3.88 3.38 -0.26 0.16 115.31 122.86 2v4z h LEU 156 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2v4z h LEU 156 Cb 0.57 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2v4z h LEU 156 CO 0.00 0.78 0.00 0.59 0.09 0.00 0.00 178.44 179.90 2v4z n ASN 157 N -4.35 0.00 -0.61 -0.43 3.02 -0.18 -3.03 115.26 109.68 2v4z n ASN 157 Ca 0.08 -0.05 0.06 0.00 -0.03 0.00 0.00 54.58 54.65 2v4z n ASN 157 Cb 0.09 -0.25 0.16 0.00 -0.61 0.00 0.00 39.78 39.18 2v4z n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2v4z n ASP 158 N -1.25 1.66 -0.21 6.41 -0.08 0.52 -4.86 116.55 118.75 2v4z n ASP 158 Ca 0.09 -3.38 -0.08 0.00 -1.51 0.00 0.00 54.79 49.91 2v4z n ASP 158 Cb 0.13 -0.46 0.02 0.00 2.34 0.00 0.00 41.12 43.15 2v4z n ASP 158 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2v4z h LEU 159 N 0.75 0.85 -0.54 -2.67 5.85 -1.40 -2.75 115.31 115.41 2v4z h LEU 159 Ca -0.03 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2v4z h LEU 159 Cb 1.14 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2v4z h LEU 159 CO 0.01 0.83 0.19 -0.78 -0.34 0.00 0.00 178.44 178.36 2v4z h ASP 160 N 0.83 0.19 0.09 1.25 3.58 -1.89 0.21 116.42 120.68 2v4z h ASP 160 Ca 0.19 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 2v4z h ASP 160 Cb 0.28 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2v4z h ASP 160 CO -0.01 0.13 -0.04 -0.09 -2.88 0.00 0.00 179.24 176.35 2v4z h ARG 161 N 0.37 -0.12 0.00 0.28 2.43 -1.91 -3.25 114.38 112.18 2v4z h ARG 161 Ca 0.26 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2v4z h ARG 161 Cb 0.30 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2v4z h ARG 161 CO -0.27 0.13 -0.44 -0.84 -1.51 0.00 0.00 179.97 177.04 2v4z h ILE 162 N -0.35 1.04 0.00 1.20 3.07 -1.22 -3.08 117.51 118.17 2v4z h ILE 162 Ca -0.01 -1.67 0.00 0.00 1.55 0.00 0.00 64.86 64.73 2v4z h ILE 162 Cb 0.30 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 2v4z h ILE 162 CO 0.02 0.43 0.00 -1.54 -1.05 0.00 0.00 178.15 176.01 2v4z n SER 163 N -3.63 0.39 -4.78 2.16 3.41 0.04 -4.78 113.62 106.42 2v4z n SER 163 Ca -0.01 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 2v4z n SER 163 Cb 0.53 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2v4z n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v4z n GLN 164 N -1.89 2.71 0.06 4.33 1.13 -1.17 -4.76 117.38 117.78 2v4z n GLN 164 Ca 0.04 0.95 -0.00 0.00 -1.94 0.00 0.00 57.00 56.05 2v4z n GLN 164 Cb 0.29 -2.69 0.30 0.00 0.11 0.00 0.00 30.24 28.25 2v4z n GLN 164 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2v4z h SER 165 N 3.05 0.36 -0.09 1.08 4.64 -1.90 -2.34 113.55 118.36 2v4z h SER 165 Ca -0.51 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2v4z h SER 165 Cb 1.24 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2v4z h SER 165 CO 0.65 0.54 0.00 -0.46 -0.87 0.00 0.00 176.83 176.69 2v4z n ASN 166 N -4.21 1.45 -4.68 4.97 0.23 -1.26 -4.93 115.26 106.83 2v4z n ASN 166 Ca -0.00 -2.11 -0.43 0.00 -0.53 0.00 0.00 54.58 51.52 2v4z n ASN 166 Cb 0.32 -0.42 -0.02 0.00 -2.08 0.00 0.00 39.78 37.57 2v4z n ASN 166 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2v4z s TYR 167 N -1.40 3.19 -0.22 -2.53 5.04 -0.88 -5.02 117.35 115.53 2v4z s TYR 167 Ca 0.08 1.28 -0.04 0.00 -2.44 0.00 0.00 57.07 55.95 2v4z s TYR 167 Cb 0.06 -3.37 -0.01 0.00 0.35 0.00 0.00 41.96 38.99 2v4z s TYR 167 CO 0.03 -1.04 -0.03 0.42 -1.34 0.00 0.00 175.55 173.58 2v4z s ILE 168 N 2.69 3.47 0.47 3.14 1.01 -1.26 -4.99 121.20 125.73 2v4z s ILE 168 Ca 0.52 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 2v4z s ILE 168 Cb -0.21 -2.58 -0.08 0.00 0.01 0.00 0.00 42.46 39.60 2v4z s ILE 168 CO 0.16 0.42 1.25 -2.65 0.00 0.00 0.00 174.94 174.12 2v4z n PRO 169 N 4.72 1.75 -2.31 2.79 -0.02 -1.26 -5.02 135.00 135.65 2v4z n PRO 169 Ca -0.18 0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 2v4z n PRO 169 Cb 0.51 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2v4z n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2v4z s THR 170 N -1.26 2.35 0.32 3.45 -4.23 -1.26 -4.79 115.64 110.22 2v4z s THR 170 Ca 0.65 -0.37 -0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2v4z s THR 170 Cb -0.48 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 70.64 2v4z s THR 170 CO 0.55 0.00 1.98 1.56 -0.54 0.00 0.00 174.62 178.17 2v4z h GLN 171 N -0.46 0.98 -0.42 3.99 4.20 -1.97 0.03 115.11 121.45 2v4z h GLN 171 Ca -0.44 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 2v4z h GLN 171 Cb 1.31 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2v4z h GLN 171 CO 0.57 0.65 0.14 0.37 -0.67 0.00 0.00 178.83 179.89 2v4z h GLN 172 N 1.01 0.66 -0.44 1.46 5.75 -1.93 0.32 115.11 121.93 2v4z h GLN 172 Ca 0.28 -0.14 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2v4z h GLN 172 Cb -0.10 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.30 2v4z h GLN 172 CO -0.06 0.64 0.07 -0.44 -2.65 0.00 0.00 178.83 176.38 2v4z h ASP 173 N 0.54 -0.04 0.03 -0.69 3.32 -1.66 0.15 116.42 118.07 2v4z h ASP 173 Ca 0.14 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2v4z h ASP 173 Cb 0.25 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2v4z h ASP 173 CO -0.01 0.01 -0.01 0.58 -1.72 0.00 0.00 179.24 178.09 2v4z h VAL 174 N 0.19 0.97 -0.39 -1.35 2.07 -0.37 -2.39 116.25 114.99 2v4z h VAL 174 Ca 0.22 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.80 2v4z h VAL 174 Cb 0.28 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2v4z h VAL 174 CO -0.30 0.00 0.26 -0.07 0.02 0.00 0.00 177.57 177.48 2v4z h LEU 175 N -0.04 0.21 -0.21 2.57 3.38 0.26 -1.40 115.31 120.07 2v4z h LEU 175 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v4z h LEU 175 Cb 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2v4z h LEU 175 CO 0.01 0.14 0.00 0.03 0.09 0.00 0.00 178.44 178.70 2v4z h ARG 176 N 0.24 0.00 -7.16 1.13 2.47 -0.25 -3.47 114.38 107.34 2v4z h ARG 176 Ca 0.17 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.36 2v4z h ARG 176 Cb 0.39 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 28.85 2v4z h ARG 176 CO -0.03 0.00 0.42 0.95 0.56 0.00 0.00 179.97 181.87 2v4z s THR 177 N -3.24 2.38 -0.25 2.04 -4.23 -0.53 -4.71 115.64 107.10 2v4z s THR 177 Ca 0.07 0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2v4z s THR 177 Cb 0.08 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2v4z s THR 177 CO 0.62 -0.09 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.94 2v4z s ARG 178 N -3.75 2.64 -0.06 3.99 6.06 -1.26 -5.05 118.95 121.52 2v4z s ARG 178 Ca 0.75 -1.10 -0.00 0.00 -2.50 0.00 0.00 55.73 52.88 2v4z s ARG 178 Cb -0.30 -2.96 0.02 0.00 0.06 0.00 0.00 34.95 31.77 2v4z s ARG 178 CO 0.42 -0.46 -0.02 0.08 -2.50 0.00 0.00 175.30 172.81 2v4z s VAL 179 N 1.26 0.47 -0.00 7.11 1.01 -1.26 -4.93 120.40 124.05 2v4z s VAL 179 Ca -0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2v4z s VAL 179 Cb -0.18 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2v4z s VAL 179 CO -0.05 0.24 1.17 -0.75 0.00 0.00 0.00 175.10 175.72 2v4z s LYS 180 N 1.42 4.41 -0.04 2.72 2.20 -1.26 -4.99 119.74 124.21 2v4z s LYS 180 Ca -0.03 1.67 -0.28 0.00 -0.36 0.00 0.00 55.97 56.97 2v4z s LYS 180 Cb -0.13 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2v4z s LYS 180 CO -0.03 -0.32 0.90 0.99 -0.36 0.00 0.00 175.35 176.53 2v4z s THR 181 N 1.62 4.91 -0.07 3.43 2.01 -1.26 -5.04 115.64 121.24 2v4z s THR 181 Ca 0.56 1.86 0.03 0.00 0.31 0.00 0.00 61.69 64.46 2v4z s THR 181 Cb -0.26 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.03 2v4z s THR 181 CO 0.25 0.16 -0.15 0.28 -0.69 0.00 0.00 174.62 174.47 2v4z s THR 182 N 1.10 1.37 0.00 -0.82 -1.32 -1.26 -4.31 115.64 110.40 2v4z s THR 182 Ca 0.47 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2v4z s THR 182 Cb -0.20 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2v4z s THR 182 CO 0.23 0.41 0.00 0.61 -2.21 0.00 0.00 174.62 173.66 2v4z n GLY 183 N 3.64 0.66 2.83 6.08 0.00 -1.26 -4.89 105.19 112.25 2v4z n GLY 183 Ca -0.21 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 2v4z n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4z s ILE 184 N 0.00 -0.13 -0.08 -0.61 1.01 -1.26 -2.50 121.20 117.62 2v4z s ILE 184 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.96 2v4z s ILE 184 Cb 0.00 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.27 2v4z s ILE 184 CO 0.00 0.12 -0.16 -0.69 0.00 0.00 0.00 174.94 174.21 2v4z s VAL 185 N 1.67 1.47 -0.14 2.92 1.01 0.70 -4.97 120.40 123.06 2v4z s VAL 185 Ca -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2v4z s VAL 185 Cb -0.12 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2v4z s VAL 185 CO -0.05 0.43 -0.03 -0.70 0.00 0.00 0.00 175.10 174.75 2v4z s GLU 186 N 0.62 3.54 0.11 2.72 2.12 -1.26 -0.00 118.70 126.55 2v4z s GLU 186 Ca -0.15 -0.49 0.09 0.00 0.36 0.00 0.00 54.97 54.79 2v4z s GLU 186 Cb -0.16 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 2v4z s GLU 186 CO 0.04 0.34 -0.24 0.99 -0.54 0.00 0.00 175.26 175.86 2v4z s THR 187 N 0.10 1.95 -0.12 -1.70 2.01 0.22 -4.97 115.64 113.13 2v4z s THR 187 Ca -0.00 -1.64 0.01 0.00 0.31 0.00 0.00 61.69 60.37 2v4z s THR 187 Cb -0.13 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.64 2v4z s THR 187 CO 0.02 0.00 -0.15 -1.00 -0.69 0.00 0.00 174.62 172.81 2v4z s HIS 188 N -1.12 2.05 0.26 4.92 3.76 -1.26 0.29 115.29 124.19 2v4z s HIS 188 Ca 0.10 -1.02 -0.05 0.00 -0.15 0.00 0.00 55.06 53.93 2v4z s HIS 188 Cb -0.10 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2v4z s HIS 188 CO 0.05 -0.54 0.36 -0.59 -0.85 0.00 0.00 174.74 173.17 2v4z s PHE 189 N 1.13 0.87 0.01 1.40 -0.71 -0.58 -5.02 117.98 115.08 2v4z s PHE 189 Ca -0.03 -1.13 0.04 0.00 -1.04 0.00 0.00 56.93 54.77 2v4z s PHE 189 Cb -0.14 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.49 2v4z s PHE 189 CO -0.04 -0.92 -0.13 0.99 -1.34 0.00 0.00 175.22 173.78 2v4z s THR 190 N -3.77 0.99 -0.29 -4.49 2.01 -1.26 -0.14 115.64 108.69 2v4z s THR 190 Ca 0.31 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 2v4z s THR 190 Cb 0.02 -0.87 0.13 0.00 0.01 0.00 0.00 72.50 71.79 2v4z s THR 190 CO 0.14 0.13 0.87 0.12 -0.69 0.00 0.00 174.62 175.19 2v4z s PHE 191 N -0.56 -0.79 -1.45 4.92 5.36 -1.10 -4.96 117.98 119.39 2v4z s PHE 191 Ca 0.03 1.51 -0.05 0.00 -0.96 0.00 0.00 56.93 57.46 2v4z s PHE 191 Cb -0.06 0.47 0.04 0.00 -0.34 0.00 0.00 43.02 43.13 2v4z s PHE 191 CO 0.00 -0.39 0.60 1.63 -1.46 0.00 0.00 175.22 175.60 2v4z n LYS 192 N 4.27 -3.85 -3.78 10.12 5.02 -1.26 -1.84 118.16 126.84 2v4z n LYS 192 Ca -0.16 0.46 -0.25 0.00 -2.02 0.00 0.00 58.31 56.34 2v4z n LYS 192 Cb 0.56 -4.86 0.03 0.00 -0.02 0.00 0.00 35.03 30.74 2v4z n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2v4z n ASP 193 N -2.93 -2.74 -3.87 4.39 8.00 -1.26 -5.01 116.55 113.13 2v4z n ASP 193 Ca -0.20 -0.79 -0.21 0.00 0.71 0.00 0.00 54.79 54.29 2v4z n ASP 193 Cb 0.63 -4.02 -0.17 0.00 -0.02 0.00 0.00 41.12 37.54 2v4z n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2v4z s LEU 194 N -6.93 1.20 -0.84 0.64 1.43 -0.77 -4.48 118.68 108.93 2v4z s LEU 194 Ca 0.28 -0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 2v4z s LEU 194 Cb -0.14 -0.47 0.07 0.00 0.03 0.00 0.00 46.19 45.68 2v4z s LEU 194 CO 0.82 -0.08 1.22 -0.47 0.23 0.00 0.00 176.35 178.07 2v4z s TYR 195 N 1.12 2.61 -0.47 0.29 5.04 -1.16 -2.73 117.35 122.06 2v4z s TYR 195 Ca -0.08 -0.67 -0.28 0.00 -2.44 0.00 0.00 57.07 53.60 2v4z s TYR 195 Cb -0.14 -4.50 0.03 0.00 0.35 0.00 0.00 41.96 37.70 2v4z s TYR 195 CO -0.01 -1.82 1.09 -0.06 -1.34 0.00 0.00 175.55 173.41 2v4z s PHE 196 N 4.51 2.85 -0.49 4.97 0.08 0.81 -1.85 117.98 128.86 2v4z s PHE 196 Ca 0.35 0.65 -0.20 0.00 0.12 0.00 0.00 56.93 57.84 2v4z s PHE 196 Cb -0.07 -4.31 0.04 0.00 -0.57 0.00 0.00 43.02 38.11 2v4z s PHE 196 CO 0.02 -1.22 0.67 -1.59 -0.10 0.00 0.00 175.22 173.00 2v4z s LYS 197 N 4.27 3.21 -0.12 0.44 0.00 0.32 -1.53 119.74 126.32 2v4z s LYS 197 Ca 0.45 -0.61 -0.04 0.00 0.00 0.00 0.00 55.97 55.77 2v4z s LYS 197 Cb -0.08 -4.03 -0.04 0.00 0.00 0.00 0.00 37.83 33.68 2v4z s LYS 197 CO 0.30 -1.17 0.04 1.41 0.00 0.00 0.00 175.35 175.93 2v4z s MET 198 N 2.87 3.41 -0.16 1.78 1.75 0.14 -0.56 119.30 128.54 2v4z s MET 198 Ca 0.20 -0.35 0.02 0.00 -1.25 0.00 0.00 55.69 54.30 2v4z s MET 198 Cb -0.16 -2.99 0.01 0.00 2.84 0.00 0.00 34.83 34.53 2v4z s MET 198 CO 0.16 0.55 -0.21 -0.06 -0.65 0.00 0.00 175.02 174.81 2v4z s PHE 199 N -0.44 2.71 -0.16 4.11 0.40 -0.28 0.70 117.98 125.02 2v4z s PHE 199 Ca 0.09 -1.46 -0.02 0.00 -0.60 0.00 0.00 56.93 54.94 2v4z s PHE 199 Cb -0.12 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 2v4z s PHE 199 CO 0.02 -0.69 -0.08 0.34 0.70 0.00 0.00 175.22 175.51 2v4z s ASP 200 N 1.00 4.31 0.35 1.36 2.15 1.00 -1.56 116.67 125.27 2v4z s ASP 200 Ca -0.02 -0.29 0.09 0.00 0.43 0.00 0.00 52.55 52.76 2v4z s ASP 200 Cb -0.15 -1.69 -0.07 0.00 -0.30 0.00 0.00 42.92 40.72 2v4z s ASP 200 CO -0.06 0.12 -0.06 0.68 -0.17 0.00 0.00 175.17 175.68 2v4z s VAL 201 N 0.62 2.12 0.28 1.11 -7.23 -1.25 -0.21 120.40 115.83 2v4z s VAL 201 Ca -0.05 -2.15 -0.23 0.00 -1.81 0.00 0.00 61.98 57.74 2v4z s VAL 201 Cb -0.15 -2.72 -0.09 0.00 0.56 0.00 0.00 36.38 33.98 2v4z s VAL 201 CO 0.03 -0.16 0.84 -0.83 -0.31 0.00 0.00 175.10 174.67 2v4z s GLY 202 N -3.62 2.72 -0.02 2.32 0.00 -1.04 -4.92 107.32 102.76 2v4z s GLY 202 Ca 0.33 0.36 0.22 0.00 0.00 0.00 0.00 44.72 45.63 2v4z s GLY 202 CO 0.16 0.77 0.61 0.61 0.00 0.00 0.00 173.10 175.25 2v4z n GLY 203 N 0.64 -1.01 3.70 0.20 0.00 -1.26 -4.55 105.19 102.91 2v4z n GLY 203 Ca -0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2v4z n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2v4z s GLN 204 N -3.37 1.75 0.24 1.61 1.11 -1.26 -2.81 119.66 116.93 2v4z s GLN 204 Ca -0.03 1.74 -0.05 0.00 0.01 0.00 0.00 55.36 57.03 2v4z s GLN 204 Cb 0.14 -1.79 0.45 0.00 -1.01 0.00 0.00 33.01 30.80 2v4z s GLN 204 CO 0.89 -2.13 1.70 0.00 0.01 0.00 0.00 175.29 175.77 2v4z h ARG 205 N -0.79 0.31 -0.50 2.91 3.08 -1.99 -1.25 114.38 116.16 2v4z h ARG 205 Ca -0.46 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 59.63 2v4z h ARG 205 Cb 1.29 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 2v4z h ARG 205 CO 0.47 0.20 0.33 0.66 -1.07 0.00 0.00 179.97 180.57 2v4z h SER 206 N 0.32 0.36 1.15 7.04 4.64 -1.98 -2.47 113.55 122.61 2v4z h SER 206 Ca 0.41 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.62 2v4z h SER 206 Cb 0.67 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2v4z h SER 206 CO -0.47 0.23 -0.51 -0.33 -0.87 0.00 0.00 176.83 174.88 2v4z h GLU 207 N 0.41 0.00 0.00 4.77 4.39 -1.52 -3.37 114.58 119.26 2v4z h GLU 207 Ca 0.22 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 2v4z h GLU 207 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2v4z h GLU 207 CO -0.06 0.51 -0.08 0.00 -1.16 0.00 0.00 179.01 178.23 2v4z h ARG 208 N 0.00 0.00 -0.75 2.33 3.08 -1.38 -0.55 114.38 117.11 2v4z h ARG 208 Ca -0.01 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.21 2v4z h ARG 208 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.16 2v4z h ARG 208 CO 0.07 0.08 0.18 0.87 -1.07 0.00 0.00 179.97 180.09 2v4z h LYS 209 N 0.00 0.25 0.00 0.04 1.57 -1.76 -2.47 116.57 114.20 2v4z h LYS 209 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2v4z h LYS 209 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2v4z h LYS 209 CO 0.01 0.17 0.00 0.87 -0.57 0.00 0.00 179.45 179.93 2v4z h LYS 210 N 0.26 0.00 -0.35 3.15 1.57 -1.38 -3.24 116.57 116.58 2v4z h LYS 210 Ca 0.43 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.29 2v4z h LYS 210 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2v4z h LYS 210 CO -0.53 0.00 0.24 -1.49 -0.57 0.00 0.00 179.45 177.10 2v4z h TRP 211 N 0.00 0.11 -0.05 -1.35 4.06 -1.56 -1.47 115.95 115.69 2v4z h TRP 211 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.97 2v4z h TRP 211 Cb 0.35 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 2v4z h TRP 211 CO 0.00 0.06 0.12 0.97 -3.56 0.00 0.00 178.44 176.03 2v4z h ILE 212 N 0.11 0.19 0.00 1.49 2.10 -1.78 -2.20 117.51 117.43 2v4z h ILE 212 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.10 2v4z h ILE 212 Cb 0.50 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2v4z h ILE 212 CO -0.02 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.46 2v4z n HIS 213 N -3.33 0.69 -2.30 2.19 8.25 -0.55 -3.16 115.22 117.00 2v4z n HIS 213 Ca -0.02 0.30 0.03 0.00 -0.26 0.00 0.00 57.72 57.78 2v4z n HIS 213 Cb 0.20 -0.98 0.07 0.00 1.12 0.00 0.00 29.99 30.39 2v4z n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2v4z h PHE 215 N 1.17 0.00 -3.13 0.00 0.04 -1.62 -3.46 116.94 109.95 2v4z h PHE 215 Ca -0.15 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.09 2v4z h PHE 215 Cb 1.62 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.79 2v4z h PHE 215 CO 0.37 0.24 0.67 -2.00 -0.60 0.00 0.00 178.31 176.98 2v4z s GLU 216 N -3.17 4.36 -0.78 1.51 2.56 -1.26 -3.64 118.70 118.28 2v4z s GLU 216 Ca -0.00 2.00 0.00 0.00 0.00 0.00 0.00 54.97 56.97 2v4z s GLU 216 Cb 0.09 -3.26 0.00 0.00 2.00 0.00 0.00 34.13 32.96 2v4z s GLU 216 CO 0.78 -0.35 0.00 0.41 -0.56 0.00 0.00 175.26 175.54 2v4z n GLY 217 N 3.17 0.05 3.68 -1.50 0.00 -1.26 -4.98 105.19 104.35 2v4z n GLY 217 Ca 0.10 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2v4z n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v4z s VAL 218 N -2.44 4.55 -0.07 1.61 1.01 -1.24 -4.56 120.40 119.26 2v4z s VAL 218 Ca 0.00 1.84 -0.14 0.00 0.00 0.00 0.00 61.98 63.69 2v4z s VAL 218 Cb 0.00 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2v4z s VAL 218 CO 0.00 -0.04 0.54 0.74 0.00 0.00 0.00 175.10 176.34 2v4z h THR 219 N 5.16 0.41 -3.87 3.92 2.02 -1.55 -3.43 112.91 115.57 2v4z h THR 219 Ca -0.30 -1.02 -0.19 0.00 0.77 0.00 0.00 66.41 65.67 2v4z h THR 219 Cb 1.13 0.72 -0.24 0.00 -1.74 0.00 0.00 68.15 68.02 2v4z h THR 219 CO 0.89 0.12 -0.70 0.00 0.37 0.00 0.00 175.52 176.20 2v4z s ALA 220 N -3.34 0.06 -0.12 6.16 0.00 -1.12 -1.44 121.76 121.97 2v4z s ALA 220 Ca -0.08 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2v4z s ALA 220 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2v4z s ALA 220 CO 0.28 -0.10 -0.16 0.42 0.00 0.00 0.00 175.76 176.21 2v4z s ILE 221 N -0.89 2.81 -0.45 0.00 1.01 0.13 -1.49 121.20 122.32 2v4z s ILE 221 Ca -0.10 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 2v4z s ILE 221 Cb -0.06 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.33 2v4z s ILE 221 CO -0.01 0.54 0.34 -0.63 0.00 0.00 0.00 174.94 175.18 2v4z s ILE 222 N 0.27 4.85 -0.18 2.92 1.01 0.39 -0.51 121.20 129.95 2v4z s ILE 222 Ca -0.11 -1.19 -0.19 0.00 0.00 0.00 0.00 60.65 59.16 2v4z s ILE 222 Cb -0.16 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2v4z s ILE 222 CO 0.06 -0.55 0.55 0.12 0.00 0.00 0.00 174.94 175.12 2v4z s PHE 223 N 1.56 3.40 -0.19 3.97 5.36 0.48 -1.37 117.98 131.19 2v4z s PHE 223 Ca 0.04 0.85 -0.09 0.00 -0.96 0.00 0.00 56.93 56.76 2v4z s PHE 223 Cb -0.24 -2.70 -0.05 0.00 -0.34 0.00 0.00 43.02 39.70 2v4z s PHE 223 CO 0.05 -0.08 0.12 0.00 -1.46 0.00 0.00 175.22 173.85 2v4z s VAL 225 N 0.16 1.63 -0.64 0.00 1.01 -0.11 -4.26 120.40 118.19 2v4z s VAL 225 Ca 0.08 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 2v4z s VAL 225 Cb -0.11 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2v4z s VAL 225 CO -0.01 0.39 1.54 0.00 0.00 0.00 0.00 175.10 177.02 2v4z s ALA 226 N 1.45 2.55 0.30 5.51 0.00 -1.26 0.87 121.76 131.18 2v4z s ALA 226 Ca 0.03 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2v4z s ALA 226 Cb -0.14 -4.23 0.77 0.00 0.00 0.00 0.00 23.12 19.52 2v4z s ALA 226 CO -0.10 -3.42 1.72 -0.07 0.00 0.00 0.00 175.76 173.89 2v4z h LEU 227 N 14.33 0.53 0.00 0.00 3.38 -0.61 -1.37 115.31 131.57 2v4z h LEU 227 Ca -0.27 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2v4z h LEU 227 Cb 1.10 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2v4z h LEU 227 CO 1.23 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 178.31 2v4z n SER 228 N -4.94 0.00 0.00 -0.43 3.41 -1.26 -3.13 113.62 107.27 2v4z n SER 228 Ca 0.23 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2v4z n SER 228 Cb 0.66 -0.40 0.66 0.00 -0.26 0.00 0.00 64.21 64.86 2v4z n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2v4z n ASP 229 N -1.40 0.00 0.28 4.04 9.92 -0.52 -4.22 116.55 124.65 2v4z n ASP 229 Ca 0.06 -1.10 0.17 0.00 -0.53 0.00 0.00 54.79 53.38 2v4z n ASP 229 Cb 0.16 0.00 0.93 0.00 -0.64 0.00 0.00 41.12 41.58 2v4z n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2v4z h TYR 230 N 0.00 0.00 -0.12 1.24 -0.00 -1.77 -1.84 116.97 114.49 2v4z h TYR 230 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2v4z h TYR 230 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2v4z h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 2v4z n ASP 231 N -3.69 2.11 -4.97 0.10 5.75 -1.26 -3.76 116.55 110.83 2v4z n ASP 231 Ca -0.02 -1.63 -0.21 0.00 -0.01 0.00 0.00 54.79 52.92 2v4z n ASP 231 Cb 0.16 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2v4z n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2v4z s LEU 232 N -0.81 3.88 0.12 -2.12 1.43 -0.69 -4.87 118.68 115.62 2v4z s LEU 232 Ca 0.12 0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.39 2v4z s LEU 232 Cb 0.07 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2v4z s LEU 232 CO 0.10 -0.49 -0.23 0.68 0.23 0.00 0.00 176.35 176.64 2v4z s VAL 233 N -2.32 1.96 0.31 -1.59 -7.23 -1.26 -1.07 120.40 109.20 2v4z s VAL 233 Ca 0.45 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 2v4z s VAL 233 Cb -0.10 -1.77 -0.12 0.00 0.56 0.00 0.00 36.38 34.95 2v4z s VAL 233 CO 0.34 -0.03 1.50 0.18 -0.31 0.00 0.00 175.10 176.78 2v4z n LEU 234 N 0.91 4.10 -0.01 1.32 4.77 0.04 -4.78 117.00 123.35 2v4z n LEU 234 Ca -0.18 1.17 0.01 0.00 -0.03 0.00 0.00 56.01 56.98 2v4z n LEU 234 Cb 0.54 -1.55 0.32 0.00 -2.33 0.00 0.00 43.42 40.40 2v4z n LEU 234 CO 0.23 -0.05 1.00 0.00 -1.33 0.00 0.00 177.39 177.25 2v4z h ALA 235 N 4.05 1.45 0.00 -1.18 0.00 -1.99 -2.83 119.26 118.76 2v4z h ALA 235 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2v4z h ALA 235 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2v4z h ALA 235 CO 0.74 0.40 -0.31 -0.85 0.00 0.00 0.00 179.25 179.23 2v4z n GLU 236 N -4.33 0.14 -3.21 0.00 0.00 -1.26 -4.67 120.64 107.31 2v4z n GLU 236 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 57.16 57.25 2v4z n GLU 236 Cb 0.19 -1.61 -0.02 0.00 0.00 0.00 0.00 31.44 29.99 2v4z n GLU 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2v4z s ASP 237 N -3.66 -0.92 0.00 -1.84 2.15 -1.08 -5.04 116.67 106.29 2v4z s ASP 237 Ca 0.10 0.22 0.15 0.00 0.43 0.00 0.00 52.55 53.46 2v4z s ASP 237 Cb 0.16 1.76 0.92 0.00 -0.30 0.00 0.00 42.92 45.45 2v4z s ASP 237 CO 0.64 -0.30 1.57 -0.62 -0.17 0.00 0.00 175.17 176.29 2v4z n GLU 238 N 5.40 0.98 0.00 4.34 1.02 -1.18 -1.80 120.64 129.40 2v4z n GLU 238 Ca 0.02 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2v4z n GLU 238 Cb 0.52 -1.25 0.19 0.00 -0.02 0.00 0.00 31.44 30.88 2v4z n GLU 238 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2v4z n GLU 239 N -0.75 0.78 -3.77 3.49 -0.58 -1.26 -4.85 120.64 113.71 2v4z n GLU 239 Ca 0.12 -0.55 -0.36 0.00 -0.42 0.00 0.00 57.16 55.94 2v4z n GLU 239 Cb 0.05 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.31 2v4z n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2v4z s MET 240 N -2.60 3.73 0.14 3.49 1.75 -0.74 -5.04 119.30 120.03 2v4z s MET 240 Ca 0.19 -0.44 -0.31 0.00 -1.25 0.00 0.00 55.69 53.88 2v4z s MET 240 Cb 0.18 -3.36 -0.10 0.00 2.84 0.00 0.00 34.83 34.40 2v4z s MET 240 CO 0.59 -0.14 1.57 1.21 -0.65 0.00 0.00 175.02 177.60 2v4z s ASN 241 N 1.50 6.61 0.21 1.11 3.84 -1.26 -0.78 114.94 126.16 2v4z s ASN 241 Ca 0.06 2.56 -0.10 0.00 0.21 0.00 0.00 52.86 55.60 2v4z s ASN 241 Cb -0.15 -2.59 0.21 0.00 -0.55 0.00 0.00 41.25 38.18 2v4z s ASN 241 CO 0.04 -0.82 1.82 0.03 -2.79 0.00 0.00 177.10 175.38 2v4z h ARG 242 N 7.10 0.70 -0.94 0.43 3.08 -1.27 -2.43 114.38 121.05 2v4z h ARG 242 Ca -0.43 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 2v4z h ARG 242 Cb 1.20 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 2v4z h ARG 242 CO 0.91 0.46 0.57 1.98 -1.07 0.00 0.00 179.97 182.83 2v4z h MET 243 N 0.72 1.28 -0.47 0.04 4.05 -1.80 -0.77 114.93 117.99 2v4z h MET 243 Ca 0.29 -0.11 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 2v4z h MET 243 Cb 0.13 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 2v4z h MET 243 CO -0.15 0.89 -0.12 0.45 0.23 0.00 0.00 176.91 178.21 2v4z h HIS 244 N 1.30 0.95 -0.65 1.39 3.86 -1.82 -0.64 115.15 119.54 2v4z h HIS 244 Ca 0.34 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2v4z h HIS 244 Cb -0.06 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.14 2v4z h HIS 244 CO 0.01 0.92 0.43 1.49 0.86 0.00 0.00 177.93 181.64 2v4z h GLU 245 N 0.77 0.86 -0.56 2.45 4.57 -0.88 0.12 114.58 121.90 2v4z h GLU 245 Ca 0.12 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2v4z h GLU 245 Cb 0.63 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2v4z h GLU 245 CO 0.04 0.57 0.22 1.03 -1.18 0.00 0.00 179.01 179.69 2v4z h SER 246 N 0.88 0.78 0.05 1.04 0.87 -0.92 -1.18 113.55 115.07 2v4z h SER 246 Ca 0.24 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2v4z h SER 246 Cb -0.10 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 2v4z h SER 246 CO -0.05 0.74 -0.02 0.24 -0.53 0.00 0.00 176.83 177.20 2v4z h MET 247 N 0.77 -0.07 -0.90 2.24 2.86 -0.55 0.12 114.93 119.40 2v4z h MET 247 Ca 0.19 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2v4z h MET 247 Cb 0.20 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2v4z h MET 247 CO -0.01 0.02 0.59 0.87 1.06 0.00 0.00 176.91 179.44 2v4z h LYS 248 N -0.14 1.19 -0.18 1.72 1.57 -0.74 -1.01 116.57 118.98 2v4z h LYS 248 Ca -0.01 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2v4z h LYS 248 Cb 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2v4z h LYS 248 CO 0.01 0.80 -0.01 1.25 -0.57 0.00 0.00 179.45 180.93 2v4z h LEU 249 N 1.22 0.32 -0.74 2.94 5.85 -0.99 -2.02 115.31 121.90 2v4z h LEU 249 Ca 0.33 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2v4z h LEU 249 Cb -0.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2v4z h LEU 249 CO -0.07 0.57 0.44 0.15 -0.34 0.00 0.00 178.44 179.19 2v4z h PHE 250 N 0.07 0.98 -0.67 1.25 3.57 -0.67 -0.51 116.94 120.96 2v4z h PHE 250 Ca 0.05 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.62 2v4z h PHE 250 Cb 0.41 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2v4z h PHE 250 CO 0.04 0.66 0.35 0.22 -2.23 0.00 0.00 178.31 177.35 2v4z h ASP 251 N 1.01 0.49 0.03 0.41 3.58 -1.14 0.88 116.42 121.69 2v4z h ASP 251 Ca 0.27 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2v4z h ASP 251 Cb -0.03 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 2v4z h ASP 251 CO -0.05 0.31 -0.02 -1.28 -2.88 0.00 0.00 179.24 175.31 2v4z h SER 252 N 0.63 -0.06 0.38 2.28 0.87 -0.50 -2.81 113.55 114.34 2v4z h SER 252 Ca 0.31 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2v4z h SER 252 Cb 0.26 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2v4z h SER 252 CO -0.22 -0.04 -0.18 0.40 -0.53 0.00 0.00 176.83 176.26 2v4z h ILE 253 N -0.06 0.29 -0.74 2.23 1.08 -0.72 -3.07 117.51 116.53 2v4z h ILE 253 Ca -0.00 -0.67 0.14 0.00 -0.39 0.00 0.00 64.86 63.94 2v4z h ILE 253 Cb 0.05 0.46 -0.14 0.00 -3.07 0.00 0.00 36.82 34.13 2v4z h ILE 253 CO -0.00 0.07 -0.24 0.00 -0.69 0.00 0.00 178.15 177.28 2v4z n ASN 255 N -5.48 1.78 -4.65 0.00 3.02 -1.06 -4.90 115.26 103.97 2v4z n ASN 255 Ca 0.09 -1.81 -0.43 0.00 -0.03 0.00 0.00 54.58 52.40 2v4z n ASN 255 Cb 0.38 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2v4z n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2v4z s ASN 256 N -1.38 6.63 0.00 6.41 3.84 0.30 -4.88 114.94 125.85 2v4z s ASN 256 Ca 0.30 1.88 0.02 0.00 0.21 0.00 0.00 52.86 55.27 2v4z s ASN 256 Cb 0.16 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.43 2v4z s ASN 256 CO 0.23 -1.01 0.78 2.29 -2.79 0.00 0.00 177.10 176.60 2v4z n LYS 257 N 7.21 0.04 0.00 0.43 -0.00 -1.26 -1.28 118.16 123.30 2v4z n LYS 257 Ca 0.17 0.17 0.11 0.00 -0.00 0.00 0.00 58.31 58.76 2v4z n LYS 257 Cb 0.44 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.96 2v4z n LYS 257 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2v4z n TRP 258 N -1.18 0.00 -1.61 5.58 8.01 -1.26 -3.83 117.44 123.15 2v4z n TRP 258 Ca 0.01 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.96 2v4z n TRP 258 Cb 0.01 -0.03 0.09 0.00 -2.01 0.00 0.00 31.31 29.37 2v4z n TRP 258 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2v4z n PHE 259 N -0.84 2.64 0.19 -5.99 3.72 -0.40 -4.73 117.46 112.06 2v4z n PHE 259 Ca 0.07 -2.40 -0.13 0.00 -0.05 0.00 0.00 57.45 54.94 2v4z n PHE 259 Cb 0.39 -0.83 -0.07 0.00 -0.94 0.00 0.00 39.48 38.02 2v4z n PHE 259 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2v4z h THR 260 N 1.44 0.51 -0.42 4.37 1.35 -1.72 -3.19 112.91 115.25 2v4z h THR 260 Ca 0.45 -0.58 -0.50 0.00 -0.55 0.00 0.00 66.41 65.23 2v4z h THR 260 Cb 1.36 0.75 -0.07 0.00 -1.73 0.00 0.00 68.15 68.46 2v4z h THR 260 CO 1.03 0.09 1.59 -0.62 -0.25 0.00 0.00 175.52 177.36 2v4z n GLU 261 N -5.17 3.10 -3.69 4.72 -0.58 -1.26 -4.85 120.64 112.91 2v4z n GLU 261 Ca -0.10 -2.09 -0.11 0.00 -0.42 0.00 0.00 57.16 54.44 2v4z n GLU 261 Cb 0.28 -2.39 -0.12 0.00 -0.57 0.00 0.00 31.44 28.64 2v4z n GLU 261 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2v4z s THR 262 N 0.32 -0.19 -0.08 2.62 2.01 -1.21 -4.84 115.64 114.27 2v4z s THR 262 Ca 0.64 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 2v4z s THR 262 Cb 0.26 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 2v4z s THR 262 CO -0.08 0.06 1.47 -0.44 -0.69 0.00 0.00 174.62 174.95 2v4z s SER 263 N 1.72 6.79 -0.67 3.53 0.01 -0.52 -4.88 113.70 119.68 2v4z s SER 263 Ca -0.06 2.03 -0.15 0.00 1.31 0.00 0.00 55.95 59.07 2v4z s SER 263 Cb -0.10 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.76 2v4z s SER 263 CO -0.11 -0.83 0.61 -0.63 0.41 0.00 0.00 173.24 172.69 2v4z s ILE 264 N 3.57 5.35 -0.05 1.44 -1.09 -1.26 0.20 121.20 129.35 2v4z s ILE 264 Ca 0.65 -1.95 -0.20 0.00 -2.23 0.00 0.00 60.65 56.92 2v4z s ILE 264 Cb -0.29 -4.37 -0.05 0.00 -1.58 0.00 0.00 42.46 36.17 2v4z s ILE 264 CO 0.24 -0.94 0.58 -0.63 -1.23 0.00 0.00 174.94 172.97 2v4z s ILE 265 N 0.95 5.02 -0.26 2.92 1.09 0.34 -2.58 121.20 128.67 2v4z s ILE 265 Ca 0.10 1.21 -0.06 0.00 -1.10 0.00 0.00 60.65 60.79 2v4z s ILE 265 Cb -0.21 -3.92 -0.01 0.00 -1.06 0.00 0.00 42.46 37.26 2v4z s ILE 265 CO -0.02 0.35 0.05 -0.22 -0.10 0.00 0.00 174.94 175.00 2v4z s LEU 266 N 0.26 3.49 -0.48 2.97 2.96 -0.62 -0.39 118.68 126.88 2v4z s LEU 266 Ca 0.31 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 2v4z s LEU 266 Cb -0.17 -1.86 0.07 0.00 0.50 0.00 0.00 46.19 44.72 2v4z s LEU 266 CO 0.15 -0.10 0.47 -0.36 -1.32 0.00 0.00 176.35 175.19 2v4z s PHE 267 N 1.53 3.18 -0.86 5.38 0.40 -0.04 -0.23 117.98 127.33 2v4z s PHE 267 Ca 0.05 -0.79 -0.25 0.00 -0.60 0.00 0.00 56.93 55.34 2v4z s PHE 267 Cb -0.16 -3.27 0.05 0.00 0.51 0.00 0.00 43.02 40.15 2v4z s PHE 267 CO 0.01 -0.86 1.32 -0.51 0.70 0.00 0.00 175.22 175.88 2v4z s LEU 268 N 1.96 3.49 0.49 -0.37 1.43 0.69 -0.93 118.68 125.44 2v4z s LEU 268 Ca 0.08 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 2v4z s LEU 268 Cb -0.22 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.46 2v4z s LEU 268 CO 0.08 -1.63 0.71 0.21 0.23 0.00 0.00 176.35 175.95 2v4z s ASN 269 N 4.26 5.62 -1.01 2.29 2.47 0.25 -1.44 114.94 127.39 2v4z s ASN 269 Ca 0.39 0.16 -0.02 0.00 0.42 0.00 0.00 52.86 53.81 2v4z s ASN 269 Cb -0.05 -1.27 0.00 0.00 -1.45 0.00 0.00 41.25 38.48 2v4z s ASN 269 CO 0.03 -0.86 0.24 0.29 -3.72 0.00 0.00 177.10 173.07 2v4z n LYS 270 N -2.17 -2.31 -0.09 0.43 5.02 -0.99 0.10 118.16 118.16 2v4z n LYS 270 Ca 0.04 0.59 0.12 0.00 -2.02 0.00 0.00 58.31 57.03 2v4z n LYS 270 Cb 0.58 -4.75 0.49 0.00 -0.02 0.00 0.00 35.03 31.33 2v4z n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2v4z h LYS 271 N -0.55 0.42 0.14 1.97 2.10 -1.70 -0.39 116.57 118.56 2v4z h LYS 271 Ca -0.32 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.30 2v4z h LYS 271 Cb 1.23 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2v4z h LYS 271 CO 0.36 0.28 -0.07 0.38 -2.00 0.00 0.00 179.45 178.39 2v4z h ASP 272 N 0.43 -0.16 -0.77 7.07 2.03 -1.91 0.36 116.42 123.47 2v4z h ASP 272 Ca 0.28 -0.25 0.01 0.00 -0.73 0.00 0.00 57.03 56.33 2v4z h ASP 272 Cb 0.52 0.04 -0.04 0.00 -0.83 0.00 0.00 39.33 39.03 2v4z h ASP 272 CO -0.08 0.18 0.51 -0.07 -1.03 0.00 0.00 179.24 178.75 2v4z h LEU 273 N -0.52 0.87 -0.28 0.15 3.38 -1.88 -2.35 115.31 114.69 2v4z h LEU 273 Ca -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2v4z h LEU 273 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2v4z h LEU 273 CO 0.03 0.63 0.09 0.15 0.09 0.00 0.00 178.44 179.43 2v4z h PHE 274 N 1.03 0.44 -0.72 1.13 3.57 -0.83 0.83 116.94 122.39 2v4z h PHE 274 Ca 0.28 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.86 2v4z h PHE 274 Cb -0.10 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 2v4z h PHE 274 CO -0.00 0.47 0.48 1.49 -2.23 0.00 0.00 178.31 178.52 2v4z h GLU 275 N 0.29 0.50 0.21 1.11 4.81 0.22 -1.06 114.58 120.66 2v4z h GLU 275 Ca 0.09 -0.03 -0.32 0.00 -0.13 0.00 0.00 59.36 58.97 2v4z h GLU 275 Cb 0.23 -0.11 0.03 0.00 0.63 0.00 0.00 28.75 29.53 2v4z h GLU 275 CO -0.00 0.33 -1.40 1.49 -0.73 0.00 0.00 179.01 178.70 2v4z h GLU 276 N 0.52 0.54 -0.50 1.92 4.81 -1.11 -3.36 114.58 117.40 2v4z h GLU 276 Ca 0.34 -0.87 -0.10 0.00 -0.13 0.00 0.00 59.36 58.61 2v4z h GLU 276 Cb 0.63 0.31 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2v4z h GLU 276 CO -0.12 1.41 -0.06 -0.22 -0.73 0.00 0.00 179.01 179.29 2v4z h LYS 277 N 0.18 0.92 0.00 1.92 3.64 0.11 -3.29 116.57 120.05 2v4z h LYS 277 Ca -0.23 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2v4z h LYS 277 Cb 2.09 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2v4z h LYS 277 CO 0.26 0.98 -0.13 0.97 -2.27 0.00 0.00 179.45 179.26 2v4z h ILE 278 N 0.78 0.50 0.00 2.00 6.09 -1.38 0.34 117.51 125.84 2v4z h ILE 278 Ca 0.13 -0.66 -0.08 0.00 -1.37 0.00 0.00 64.86 62.88 2v4z h ILE 278 Cb 0.60 1.45 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 2v4z h ILE 278 CO 0.04 0.13 -0.38 0.11 -3.07 0.00 0.00 178.15 174.98 2v4z h LYS 279 N 0.00 0.00 0.00 2.19 1.57 -1.74 -3.37 116.57 115.22 2v4z h LYS 279 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2v4z h LYS 279 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 2v4z h LYS 279 CO 0.02 0.38 -2.11 0.54 -0.57 0.00 0.00 179.45 177.71 2v4z n ARG 280 N -3.68 0.46 -3.89 3.15 1.74 -0.05 -4.95 116.66 109.45 2v4z n ARG 280 Ca -0.01 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.86 2v4z n ARG 280 Cb 0.47 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 30.46 2v4z n ARG 280 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2v4z s SER 281 N -6.25 4.39 0.24 0.55 0.15 0.99 -5.09 113.70 108.70 2v4z s SER 281 Ca -0.27 -0.37 -0.30 0.00 0.70 0.00 0.00 55.95 55.72 2v4z s SER 281 Cb 0.08 -1.76 -0.09 0.00 -1.71 0.00 0.00 66.02 62.54 2v4z s SER 281 CO 0.41 -0.02 1.21 -2.84 1.20 0.00 0.00 173.24 173.20 2v4z s PRO 282 N 1.49 4.48 0.64 5.44 0.02 -1.26 -4.37 135.00 141.45 2v4z s PRO 282 Ca 0.06 1.96 0.41 0.00 0.02 0.00 0.00 61.00 63.45 2v4z s PRO 282 Cb -0.14 -3.18 2.25 0.00 0.02 0.00 0.00 34.50 33.44 2v4z s PRO 282 CO -0.02 -0.06 2.33 1.25 -0.33 0.00 0.00 177.00 180.16 2v4z h LEU 283 N 4.50 0.00 -2.64 -5.54 5.85 -1.94 -2.39 115.31 113.15 2v4z h LEU 283 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2v4z h LEU 283 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2v4z h LEU 283 CO 0.71 0.00 0.00 0.71 -0.34 0.00 0.00 178.44 179.53 2v4z h THR 284 N 0.00 0.00 -0.80 1.05 1.35 -1.87 0.22 112.91 112.86 2v4z h THR 284 Ca -0.00 -0.09 0.07 0.00 -0.55 0.00 0.00 66.41 65.84 2v4z h THR 284 Cb 0.04 1.07 -0.06 0.00 -1.73 0.00 0.00 68.15 67.46 2v4z h THR 284 CO 0.00 0.00 0.47 0.40 -0.25 0.00 0.00 175.52 176.15 2v4z h ILE 285 N 0.00 0.98 0.00 6.82 2.04 -1.77 -2.87 117.51 122.71 2v4z h ILE 285 Ca 0.00 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2v4z h ILE 285 Cb 0.09 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2v4z h ILE 285 CO 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 178.15 178.29 2v4z s TYR 287 N -1.84 3.48 0.65 0.00 1.51 -0.04 -4.97 117.35 116.13 2v4z s TYR 287 Ca -0.08 -2.69 0.41 0.00 -1.01 0.00 0.00 57.07 53.70 2v4z s TYR 287 Cb -0.01 -3.14 2.25 0.00 -0.11 0.00 0.00 41.96 40.95 2v4z s TYR 287 CO 0.30 -0.89 2.32 -1.00 -1.11 0.00 0.00 175.55 175.17 2v4z h PRO 288 N 7.38 0.00 0.00 -1.71 0.13 -1.78 -1.95 132.00 134.07 2v4z h PRO 288 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2v4z h PRO 288 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2v4z h PRO 288 CO 0.69 0.00 -0.31 0.39 -0.23 0.00 0.00 178.00 178.54 2v4z n GLU 289 N -3.25 0.19 -1.95 0.86 -0.58 -1.26 -4.90 120.64 109.76 2v4z n GLU 289 Ca -0.03 0.10 -0.42 0.00 -0.42 0.00 0.00 57.16 56.40 2v4z n GLU 289 Cb 0.10 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 2v4z n GLU 289 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2v4z s TYR 290 N -3.10 1.68 -2.21 -0.32 5.04 -0.73 -4.85 117.35 112.86 2v4z s TYR 290 Ca 0.10 0.71 0.28 0.00 -2.44 0.00 0.00 57.07 55.72 2v4z s TYR 290 Cb 0.15 -4.07 1.14 0.00 0.35 0.00 0.00 41.96 39.53 2v4z s TYR 290 CO 0.65 -2.90 1.80 0.25 -1.34 0.00 0.00 175.55 174.00 2v4z n THR 291 N 7.44 0.00 -1.62 4.34 -2.24 -1.26 -4.79 114.28 116.15 2v4z n THR 291 Ca 0.24 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 2v4z n THR 291 Cb 0.48 0.27 0.18 0.00 -2.10 0.00 0.00 70.33 69.17 2v4z n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v4z n GLY 292 N 1.19 -1.71 3.89 3.38 0.00 -1.26 -5.05 105.19 105.63 2v4z n GLY 292 Ca 0.18 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2v4z n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v4z s SER 293 N -4.92 5.20 -1.04 1.61 1.04 -1.26 -4.99 113.70 109.34 2v4z s SER 293 Ca 0.64 0.96 -0.02 0.00 0.48 0.00 0.00 55.95 58.00 2v4z s SER 293 Cb -0.03 -1.70 0.32 0.00 0.10 0.00 0.00 66.02 64.71 2v4z s SER 293 CO 0.45 -1.46 1.70 0.59 0.98 0.00 0.00 173.24 175.50 2v4z n ASN 294 N -3.03 7.00 -4.52 7.02 3.02 -1.26 -4.44 115.26 119.05 2v4z n ASN 294 Ca 0.07 -3.59 -0.24 0.00 -0.03 0.00 0.00 54.58 50.79 2v4z n ASN 294 Cb 0.58 -1.20 -0.09 0.00 -0.61 0.00 0.00 39.78 38.46 2v4z n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2v4z s THR 295 N -3.78 2.76 0.07 3.41 -4.23 -1.26 -4.27 115.64 108.34 2v4z s THR 295 Ca 0.36 -2.26 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 2v4z s THR 295 Cb 0.14 -2.45 -0.15 0.00 1.34 0.00 0.00 72.50 71.38 2v4z s THR 295 CO -0.04 -0.39 1.46 0.22 -0.54 0.00 0.00 174.62 175.33 2v4z h TYR 296 N 2.18 -1.15 -0.38 3.99 3.20 -1.93 -2.30 116.97 120.58 2v4z h TYR 296 Ca -0.41 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.39 2v4z h TYR 296 Cb 1.26 0.44 -0.02 0.00 1.54 0.00 0.00 36.73 39.95 2v4z h TYR 296 CO 0.77 -0.57 -0.07 0.93 -1.64 0.00 0.00 178.16 177.58 2v4z h GLU 297 N -0.87 0.64 -0.22 1.82 4.39 -1.98 0.52 114.58 118.88 2v4z h GLU 297 Ca -0.06 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.31 2v4z h GLU 297 Cb 0.74 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2v4z h GLU 297 CO -0.03 0.71 -0.44 1.49 -1.16 0.00 0.00 179.01 179.58 2v4z h GLU 298 N 0.59 0.68 0.11 2.33 4.81 -1.90 -1.79 114.58 119.41 2v4z h GLU 298 Ca 0.11 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 2v4z h GLU 298 Cb 0.48 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2v4z h GLU 298 CO 0.03 1.06 -0.05 0.00 -0.73 0.00 0.00 179.01 179.32 2v4z h ALA 299 N 0.61 -0.14 -0.97 2.92 0.00 -1.11 -1.91 119.26 118.66 2v4z h ALA 299 Ca 0.01 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2v4z h ALA 299 Cb 1.04 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2v4z h ALA 299 CO 0.10 -0.37 0.58 0.00 0.00 0.00 0.00 179.25 179.56 2v4z h ALA 300 N 0.26 1.54 -0.37 0.00 0.00 -0.99 0.24 119.26 119.93 2v4z h ALA 300 Ca -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2v4z h ALA 300 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2v4z h ALA 300 CO 0.02 0.03 -0.12 0.00 0.00 0.00 0.00 179.25 179.19 2v4z h ALA 301 N 1.59 1.10 -0.08 0.00 0.00 -1.21 -1.56 119.26 119.11 2v4z h ALA 301 Ca 0.53 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2v4z h ALA 301 Cb 0.72 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2v4z h ALA 301 CO -0.34 0.56 -0.06 -0.92 0.00 0.00 0.00 179.25 178.49 2v4z h TYR 302 N 0.60 0.21 -0.32 0.00 3.20 -0.19 -2.44 116.97 118.03 2v4z h TYR 302 Ca 0.11 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2v4z h TYR 302 Cb 0.55 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2v4z h TYR 302 CO 0.02 0.58 0.15 0.82 -1.64 0.00 0.00 178.16 178.10 2v4z h ILE 303 N -0.23 0.98 -0.54 1.81 2.04 -1.04 -1.97 117.51 118.56 2v4z h ILE 303 Ca 0.01 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.88 2v4z h ILE 303 Cb 0.54 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 37.15 2v4z h ILE 303 CO 0.02 0.06 -0.09 -0.61 0.00 0.00 0.00 178.15 177.52 2v4z h GLN 304 N 0.32 0.03 -1.00 2.37 4.15 -1.21 0.43 115.11 120.20 2v4z h GLN 304 Ca 0.13 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.66 2v4z h GLN 304 Cb 0.06 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.66 2v4z h GLN 304 CO -0.10 0.02 0.63 0.00 -1.93 0.00 0.00 178.83 177.45 2v4z h GLN 306 N 1.02 0.77 0.00 0.00 1.08 -0.21 0.17 115.11 117.95 2v4z h GLN 306 Ca 0.48 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2v4z h GLN 306 Cb 0.42 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2v4z h GLN 306 CO -0.24 0.72 -0.02 0.74 -0.95 0.00 0.00 178.83 179.09 2v4z h PHE 307 N 0.74 0.01 -0.13 2.96 -1.00 -1.03 -3.31 116.94 115.18 2v4z h PHE 307 Ca 0.16 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 2v4z h PHE 307 Cb 0.33 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2v4z h PHE 307 CO 0.02 0.91 0.02 0.93 -1.61 0.00 0.00 178.31 178.57 2v4z h GLU 308 N -0.89 0.18 0.00 1.51 5.08 -0.64 -1.35 114.58 118.48 2v4z h GLU 308 Ca -0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2v4z h GLU 308 Cb 0.91 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2v4z h GLU 308 CO 0.00 0.19 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.60 2v4z h ASP 309 N 0.18 0.00 0.92 1.42 3.32 -0.79 -2.93 116.42 118.54 2v4z h ASP 309 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2v4z h ASP 309 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2v4z h ASP 309 CO -0.00 0.16 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.60 2v4z h LEU 310 N 0.00 0.00 -9.53 1.55 3.38 -1.33 -3.43 115.31 105.96 2v4z h LEU 310 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2v4z h LEU 310 Cb 0.53 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.31 2v4z h LEU 310 CO 0.02 0.01 1.03 0.21 0.09 0.00 0.00 178.44 179.80 2v4z s ASN 311 N -5.66 6.50 -0.19 -0.43 3.84 -1.11 -4.89 114.94 113.00 2v4z s ASN 311 Ca 0.00 2.67 0.10 0.00 0.21 0.00 0.00 52.86 55.84 2v4z s ASN 311 Cb 0.09 -2.57 -0.22 0.00 -0.55 0.00 0.00 41.25 38.00 2v4z s ASN 311 CO 0.53 -0.94 0.09 0.54 -2.79 0.00 0.00 177.10 174.53 2v4z n ARG 312 N 5.15 0.68 -1.43 0.43 1.74 -1.26 -4.33 116.66 117.64 2v4z n ARG 312 Ca 0.16 0.10 -0.27 0.00 -0.77 0.00 0.00 57.85 57.08 2v4z n ARG 312 Cb 0.38 -1.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.18 2v4z n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2v4z n ARG 313 N -3.01 2.89 -0.07 5.56 1.74 -1.26 -4.62 116.66 117.89 2v4z n ARG 313 Ca -0.35 -2.16 0.01 0.00 -0.77 0.00 0.00 57.85 54.59 2v4z n ARG 313 Cb 1.08 -2.28 0.32 0.00 -1.02 0.00 0.00 32.46 30.56 2v4z n ARG 313 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2v4z h LYS 314 N 3.57 0.69 -0.27 5.56 6.56 -1.79 1.38 116.57 132.27 2v4z h LYS 314 Ca 0.46 -0.07 -0.09 0.00 -1.06 0.00 0.00 60.65 59.88 2v4z h LYS 314 Cb 0.81 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.32 2v4z h LYS 314 CO 0.93 0.52 -0.23 -0.44 -2.06 0.00 0.00 179.45 178.17 2v4z h ASP 315 N 0.69 0.50 0.00 0.86 3.32 -1.96 -3.37 116.42 116.47 2v4z h ASP 315 Ca 0.18 -0.17 -0.38 0.00 0.02 0.00 0.00 57.03 56.69 2v4z h ASP 315 Cb 0.05 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 2v4z h ASP 315 CO -0.03 0.74 -2.35 0.41 -1.72 0.00 0.00 179.24 176.29 2v4z n THR 316 N -4.13 1.35 -4.01 0.35 -1.04 -0.56 -5.01 114.28 101.23 2v4z n THR 316 Ca -0.00 -0.45 -0.35 0.00 -2.04 0.00 0.00 64.05 61.20 2v4z n THR 316 Cb 0.40 -1.51 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 2v4z n THR 316 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2v4z s LYS 317 N -2.46 3.66 -0.10 -2.82 2.20 0.46 -5.10 119.74 115.57 2v4z s LYS 317 Ca -0.33 -0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2v4z s LYS 317 Cb 0.10 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 2v4z s LYS 317 CO 0.50 0.50 -0.03 -2.00 -0.36 0.00 0.00 175.35 173.97 2v4z s GLU 318 N -0.27 3.16 -0.25 4.03 2.12 -1.26 -4.52 118.70 121.71 2v4z s GLU 318 Ca 0.09 -0.48 -0.05 0.00 0.36 0.00 0.00 54.97 54.89 2v4z s GLU 318 Cb -0.12 -2.78 -0.00 0.00 0.26 0.00 0.00 34.13 31.49 2v4z s GLU 318 CO 0.01 0.54 0.00 0.42 -0.54 0.00 0.00 175.26 175.69 2v4z s ILE 319 N -0.44 3.56 -0.82 -3.70 1.01 -1.26 -4.47 121.20 115.09 2v4z s ILE 319 Ca 0.07 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2v4z s ILE 319 Cb -0.12 -2.71 0.14 0.00 0.01 0.00 0.00 42.46 39.77 2v4z s ILE 319 CO 0.02 0.29 0.96 -0.31 0.00 0.00 0.00 174.94 175.90 2v4z s TYR 320 N 1.48 3.18 0.15 3.97 2.02 -1.07 -4.93 117.35 122.15 2v4z s TYR 320 Ca 0.04 -1.34 -0.18 0.00 -0.37 0.00 0.00 57.07 55.22 2v4z s TYR 320 Cb -0.15 -4.14 -0.07 0.00 -0.40 0.00 0.00 41.96 37.19 2v4z s TYR 320 CO -0.01 -1.37 0.62 0.99 -1.57 0.00 0.00 175.55 174.21 2v4z s THR 321 N 2.32 4.71 -0.01 -0.71 2.01 -1.26 -1.58 115.64 121.12 2v4z s THR 321 Ca 0.25 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 2v4z s THR 321 Cb -0.11 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 2v4z s THR 321 CO -0.04 0.34 0.03 -1.00 -0.69 0.00 0.00 174.62 173.26 2v4z s HIS 322 N -1.36 0.01 -0.32 4.92 3.76 0.68 -4.93 115.29 118.05 2v4z s HIS 322 Ca 0.37 -0.01 -0.16 0.00 -0.15 0.00 0.00 55.06 55.11 2v4z s HIS 322 Cb -0.17 -0.02 -0.02 0.00 1.11 0.00 0.00 32.58 33.48 2v4z s HIS 322 CO 0.20 -0.06 0.39 -0.06 -0.85 0.00 0.00 174.74 174.37 2v4z s PHE 323 N -0.27 3.21 0.26 1.40 0.40 -1.26 -0.22 117.98 121.50 2v4z s PHE 323 Ca -0.03 0.15 0.11 0.00 -0.60 0.00 0.00 56.93 56.56 2v4z s PHE 323 Cb -0.02 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 2v4z s PHE 323 CO -0.00 -0.39 -0.19 0.95 0.70 0.00 0.00 175.22 176.29 2v4z s THR 324 N 2.10 2.32 -0.36 0.64 -4.23 -0.52 -4.97 115.64 110.63 2v4z s THR 324 Ca 0.14 -2.33 0.03 0.00 -1.18 0.00 0.00 61.69 58.35 2v4z s THR 324 Cb -0.16 -2.23 0.11 0.00 1.34 0.00 0.00 72.50 71.56 2v4z s THR 324 CO 0.11 -0.41 0.10 0.00 -0.54 0.00 0.00 174.62 173.88 2v4z h ALA 326 N 7.54 2.15 -0.00 0.00 0.00 -1.96 0.29 119.26 127.27 2v4z h ALA 326 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2v4z h ALA 326 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2v4z h ALA 326 CO 0.53 -0.27 -0.01 0.25 0.00 0.00 0.00 179.25 179.74 2v4z n THR 327 N -4.45 0.00 -3.55 0.00 -2.24 -1.26 -4.61 114.28 98.16 2v4z n THR 327 Ca 0.08 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2v4z n THR 327 Cb 0.40 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 2v4z n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2v4z s ASP 328 N -2.42 5.81 0.19 3.42 -1.08 0.09 -4.97 116.67 117.70 2v4z s ASP 328 Ca 0.33 -1.17 -0.12 0.00 -0.52 0.00 0.00 52.55 51.08 2v4z s ASP 328 Cb 0.21 -2.05 0.18 0.00 -1.46 0.00 0.00 42.92 39.79 2v4z s ASP 328 CO 0.44 -0.47 1.77 0.74 0.52 0.00 0.00 175.17 178.17 2v4z h THR 329 N 5.89 0.89 -0.91 1.71 2.02 -1.83 -1.74 112.91 118.93 2v4z h THR 329 Ca -0.25 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 66.81 2v4z h THR 329 Cb 1.10 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2v4z h THR 329 CO 0.73 0.08 0.59 0.11 0.37 0.00 0.00 175.52 177.40 2v4z h LYS 330 N 0.45 1.10 0.29 6.66 6.56 -1.95 -0.85 116.57 128.84 2v4z h LYS 330 Ca 0.25 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 2v4z h LYS 330 Cb 0.22 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2v4z h LYS 330 CO -0.21 0.73 -0.14 -0.97 -2.06 0.00 0.00 179.45 176.80 2v4z h ASN 331 N 1.13 -0.33 -0.78 0.86 -0.00 -1.73 -2.11 115.58 112.62 2v4z h ASN 331 Ca 0.37 -0.14 0.02 0.00 -0.00 0.00 0.00 56.30 56.55 2v4z h ASN 331 Cb 0.03 0.09 -0.04 0.00 -0.00 0.00 0.00 38.32 38.40 2v4z h ASN 331 CO -0.13 -0.04 0.52 0.58 -0.00 0.00 0.00 177.43 178.36 2v4z h VAL 332 N -0.64 1.15 -0.63 2.57 2.07 -1.23 0.39 116.25 119.93 2v4z h VAL 332 Ca -0.04 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2v4z h VAL 332 Cb 0.46 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2v4z h VAL 332 CO 0.07 0.18 0.17 -0.61 0.02 0.00 0.00 177.57 177.40 2v4z h GLN 333 N 1.00 1.00 0.27 1.57 4.15 -1.11 0.10 115.11 122.08 2v4z h GLN 333 Ca 0.30 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2v4z h GLN 333 Cb -0.02 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2v4z h GLN 333 CO -0.08 0.89 -0.13 0.35 -1.93 0.00 0.00 178.83 177.93 2v4z h PHE 334 N 0.92 -0.33 -0.97 3.99 3.57 -0.62 -2.19 116.94 121.30 2v4z h PHE 334 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2v4z h PHE 334 Cb 0.33 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2v4z h PHE 334 CO 0.02 -0.03 0.64 0.28 -2.23 0.00 0.00 178.31 177.00 2v4z h VAL 335 N -0.63 1.25 -0.22 1.41 2.07 -0.86 -2.02 116.25 117.25 2v4z h VAL 335 Ca -0.04 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2v4z h VAL 335 Cb 0.45 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2v4z h VAL 335 CO 0.06 0.24 -0.14 0.15 0.02 0.00 0.00 177.57 177.90 2v4z h PHE 336 N 1.32 0.57 -0.68 1.57 3.57 -1.01 0.16 116.94 122.44 2v4z h PHE 336 Ca 0.36 -0.15 0.15 0.00 3.53 0.00 0.00 57.97 61.85 2v4z h PHE 336 Cb -0.15 -0.13 -0.12 0.00 2.79 0.00 0.00 35.95 38.35 2v4z h PHE 336 CO -0.00 0.79 0.00 0.22 -2.23 0.00 0.00 178.31 177.09 2v4z h ASP 337 N 0.19 -0.30 0.52 0.41 1.82 -1.12 0.52 116.42 118.46 2v4z h ASP 337 Ca 0.05 0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2v4z h ASP 337 Cb 0.66 0.30 -0.00 0.00 0.68 0.00 0.00 39.33 40.97 2v4z h ASP 337 CO 0.04 -0.14 -0.30 0.00 -1.61 0.00 0.00 179.24 177.23 2v4z h ALA 338 N 1.63 -0.77 -0.67 -0.78 0.00 -1.09 -2.67 119.26 114.91 2v4z h ALA 338 Ca 0.36 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.26 2v4z h ALA 338 Cb 0.61 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 2v4z h ALA 338 CO -0.59 -0.94 0.03 0.28 0.00 0.00 0.00 179.25 178.03 2v4z h VAL 339 N -0.76 0.46 -0.34 0.00 2.07 0.86 -1.13 116.25 117.40 2v4z h VAL 339 Ca -0.06 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2v4z h VAL 339 Cb 0.61 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2v4z h VAL 339 CO 0.08 0.02 0.10 0.74 0.02 0.00 0.00 177.57 178.54 2v4z h THR 340 N 0.14 0.88 -0.90 2.57 2.02 0.06 -2.31 112.91 115.36 2v4z h THR 340 Ca 0.36 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.52 2v4z h THR 340 Cb 0.60 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 2v4z h THR 340 CO -0.56 0.04 0.57 0.44 0.37 0.00 0.00 175.52 176.38 2v4z h ASP 341 N 0.24 0.90 -0.21 4.18 3.32 -0.87 0.16 116.42 124.14 2v4z h ASP 341 Ca 0.16 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2v4z h ASP 341 Cb 0.15 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 2v4z h ASP 341 CO -0.18 0.58 -0.33 0.58 -1.72 0.00 0.00 179.24 178.17 2v4z h VAL 342 N 1.04 0.25 -0.60 -1.35 2.07 -0.90 -1.07 116.25 115.70 2v4z h VAL 342 Ca 0.39 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.90 2v4z h VAL 342 Cb 0.16 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2v4z h VAL 342 CO -0.17 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.17 2v4z h ILE 343 N -0.36 1.18 -0.43 4.57 2.04 -0.57 0.30 117.51 124.25 2v4z h ILE 343 Ca 0.11 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.59 2v4z h ILE 343 Cb 0.55 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2v4z h ILE 343 CO -0.41 0.19 0.18 0.40 0.00 0.00 0.00 178.15 178.51 2v4z h ILE 344 N 0.80 0.91 -0.29 -0.67 2.04 -0.53 0.77 117.51 120.55 2v4z h ILE 344 Ca 0.21 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 2v4z h ILE 344 Cb 0.01 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2v4z h ILE 344 CO -0.04 0.07 -0.17 0.11 0.00 0.00 0.00 178.15 178.12 2v4z h LYS 345 N 0.37 0.62 -0.17 2.37 6.56 -0.87 -3.17 116.57 122.28 2v4z h LYS 345 Ca 0.19 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2v4z h LYS 345 Cb 0.15 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2v4z h LYS 345 CO -0.17 0.87 0.00 0.09 -2.06 0.00 0.00 179.45 178.18 2v4z n ASN 346 N -4.38 0.20 0.00 0.86 5.03 0.10 -5.11 115.26 111.96 2v4z n ASN 346 Ca -0.03 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.41 2v4z n ASN 346 Cb 0.39 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 2v4z n ASN 346 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02