#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g83 s VAL 34 N 0.00 -0.31 -0.26 6.31 1.01 -1.11 -4.87 120.40 121.18 2g83 s VAL 34 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2g83 s VAL 34 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2g83 s VAL 34 CO 0.00 0.00 0.06 -0.75 0.00 0.00 0.00 175.10 174.41 2g83 s LYS 35 N 2.15 3.53 0.15 2.72 2.20 -1.26 -0.93 119.74 128.29 2g83 s LYS 35 Ca -0.03 -0.56 0.11 0.00 -0.36 0.00 0.00 55.97 55.13 2g83 s LYS 35 Cb -0.04 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2g83 s LYS 35 CO -0.16 -0.24 -0.24 -1.17 -0.36 0.00 0.00 175.35 173.18 2g83 s LEU 36 N 1.58 2.44 -0.07 5.43 0.20 -0.08 -1.98 118.68 126.19 2g83 s LEU 36 Ca 0.06 -0.75 -0.06 0.00 0.69 0.00 0.00 54.13 54.07 2g83 s LEU 36 Cb -0.15 -1.28 0.02 0.00 -0.43 0.00 0.00 46.19 44.35 2g83 s LEU 36 CO 0.03 0.16 0.19 -0.22 -0.29 0.00 0.00 176.35 176.22 2g83 s LEU 37 N -2.28 1.15 -0.08 -0.68 2.96 -1.11 -1.90 118.68 116.74 2g83 s LEU 37 Ca 0.17 0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 2g83 s LEU 37 Cb -0.09 0.65 -0.00 0.00 0.50 0.00 0.00 46.19 47.24 2g83 s LEU 37 CO 0.08 -0.08 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.05 2g83 s LEU 38 N 0.28 2.01 0.19 -0.68 1.43 -0.68 -1.95 118.68 119.27 2g83 s LEU 38 Ca -0.01 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2g83 s LEU 38 Cb -0.03 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2g83 s LEU 38 CO -0.01 0.16 0.02 -0.76 0.23 0.00 0.00 176.35 175.99 2g83 s LEU 39 N 0.27 2.01 0.00 1.79 1.43 -0.82 -3.84 118.68 119.52 2g83 s LEU 39 Ca -0.14 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 2g83 s LEU 39 Cb -0.16 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.01 2g83 s LEU 39 CO 0.07 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.66 2g83 n GLY 40 N -0.30 -1.14 0.17 -3.19 0.00 -1.26 -0.89 105.19 98.58 2g83 n GLY 40 Ca -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.43 2g83 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g83 n ALA 41 N -0.37 0.04 -2.12 4.61 0.00 -1.26 -4.40 120.51 117.02 2g83 n ALA 41 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2g83 n ALA 41 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2g83 n ALA 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g83 s GLY 42 N -1.68 2.92 -0.89 0.00 0.00 -1.26 -3.21 107.32 103.19 2g83 s GLY 42 Ca 0.02 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 2g83 s GLY 42 CO 0.01 1.05 0.17 1.18 0.00 0.00 0.00 173.10 175.51 2g83 n GLU 43 N 2.10 -1.79 0.01 2.90 1.02 -1.26 -4.89 120.64 118.72 2g83 n GLU 43 Ca -0.03 0.51 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2g83 n GLU 43 Cb 0.49 -4.56 0.06 0.00 -0.02 0.00 0.00 31.44 27.41 2g83 n GLU 43 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2g83 n SER 44 N -0.33 0.70 0.00 1.62 3.41 -1.20 -4.86 113.62 112.96 2g83 n SER 44 Ca -0.10 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2g83 n SER 44 Cb 0.58 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 2g83 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g83 n GLY 45 N 1.47 1.26 0.26 5.00 0.00 -1.26 -4.34 105.19 107.59 2g83 n GLY 45 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2g83 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g83 h LYS 46 N 0.00 0.60 0.00 1.61 1.57 -1.91 -2.88 116.57 115.56 2g83 h LYS 46 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2g83 h LYS 46 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2g83 h LYS 46 CO 0.00 0.70 -1.13 0.43 -0.57 0.00 0.00 179.45 178.88 2g83 n SER 47 N -4.19 0.62 0.00 0.86 7.64 -1.26 -1.87 113.62 115.42 2g83 n SER 47 Ca 0.01 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.07 2g83 n SER 47 Cb 0.33 0.78 0.57 0.00 -1.01 0.00 0.00 64.21 64.88 2g83 n SER 47 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2g83 n THR 48 N -2.29 0.24 -0.11 0.44 -1.04 -1.09 -2.46 114.28 107.96 2g83 n THR 48 Ca 0.00 0.06 0.10 0.00 -2.04 0.00 0.00 64.05 62.17 2g83 n THR 48 Cb 0.50 -0.62 0.23 0.00 -1.82 0.00 0.00 70.33 68.62 2g83 n THR 48 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2g83 n ILE 49 N -1.45 0.83 -0.04 12.58 2.08 -0.78 -3.42 119.36 129.17 2g83 n ILE 49 Ca 0.08 -0.91 -0.05 0.00 0.56 0.00 0.00 62.75 62.42 2g83 n ILE 49 Cb 0.27 0.65 -0.04 0.00 -0.75 0.00 0.00 39.64 39.78 2g83 n ILE 49 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2g83 n VAL 50 N 1.22 0.42 -0.11 1.39 0.31 -1.08 -3.50 118.33 116.97 2g83 n VAL 50 Ca 0.18 -0.17 0.15 0.00 -0.01 0.00 0.00 64.34 64.49 2g83 n VAL 50 Cb 0.54 -0.77 0.53 0.00 -0.91 0.00 0.00 33.84 33.23 2g83 n VAL 50 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2g83 h LYS 51 N 0.00 0.35 0.00 5.55 1.57 -1.52 -2.15 116.57 120.36 2g83 h LYS 51 Ca -0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2g83 h LYS 51 Cb 1.27 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2g83 h LYS 51 CO -0.02 0.23 -0.65 1.96 -0.57 0.00 0.00 179.45 180.40 2g83 h GLN 52 N 0.36 0.00 -0.14 3.15 4.20 -1.68 -3.02 115.11 117.97 2g83 h GLN 52 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2g83 h GLN 52 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2g83 h GLN 52 CO -0.09 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.74 2g83 n MET 53 N -2.53 0.35 0.00 1.46 2.81 -0.81 -0.45 117.12 117.95 2g83 n MET 53 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2g83 n MET 53 Cb 0.50 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 2g83 n MET 53 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2g83 n LYS 54 N -0.17 0.02 0.27 0.03 4.81 -1.19 -3.60 118.16 118.33 2g83 n LYS 54 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2g83 n LYS 54 Cb 0.04 -0.61 0.77 0.00 0.02 0.00 0.00 35.03 35.24 2g83 n LYS 54 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2g83 h ILE 55 N 0.00 0.66 0.00 3.15 2.04 -1.40 -2.88 117.51 119.07 2g83 h ILE 55 Ca 0.00 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2g83 h ILE 55 Cb 0.22 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2g83 h ILE 55 CO 0.00 0.07 -0.62 0.40 0.00 0.00 0.00 178.15 178.00 2g83 h ILE 56 N 0.00 1.32 -0.45 -0.67 2.04 -0.94 -3.36 117.51 115.45 2g83 h ILE 56 Ca -0.00 -2.23 -0.06 0.00 1.00 0.00 0.00 64.86 63.57 2g83 h ILE 56 Cb 0.18 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 2g83 h ILE 56 CO 0.01 0.45 0.05 1.41 0.00 0.00 0.00 178.15 180.06 2g83 n HIS 57 N -4.53 1.57 -2.02 1.37 8.25 -1.24 -4.87 115.22 113.76 2g83 n HIS 57 Ca -0.21 -0.96 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 2g83 n HIS 57 Cb 0.57 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2g83 n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2g83 n GLU 58 N -0.18 0.00 0.01 -0.41 1.02 -1.10 -4.89 120.64 115.09 2g83 n GLU 58 Ca 0.28 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.44 2g83 n GLU 58 Cb 1.09 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 32.41 2g83 n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g83 n ALA 59 N -3.00 2.11 0.00 0.62 0.00 -1.22 -4.57 120.51 114.45 2g83 n ALA 59 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2g83 n ALA 59 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2g83 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g83 n GLY 60 N 1.40 -1.26 3.71 0.00 0.00 -1.14 -4.82 105.19 103.09 2g83 n GLY 60 Ca -0.11 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2g83 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g83 s TYR 61 N 0.00 3.09 0.00 1.61 1.51 -1.26 -4.91 117.35 117.39 2g83 s TYR 61 Ca 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2g83 s TYR 61 Cb 0.00 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 2g83 s TYR 61 CO 0.00 0.49 0.00 -1.13 -1.11 0.00 0.00 175.55 173.80 2g83 n SER 62 N 0.98 0.69 -0.02 2.29 3.41 -1.26 -4.73 113.62 114.98 2g83 n SER 62 Ca -0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.44 2g83 n SER 62 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.35 2g83 n SER 62 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2g83 n GLU 63 N 0.00 0.64 0.05 4.33 2.13 -1.26 -1.44 120.64 125.10 2g83 n GLU 63 Ca 0.00 0.18 0.12 0.00 0.66 0.00 0.00 57.16 58.12 2g83 n GLU 63 Cb 0.00 -1.73 0.19 0.00 0.27 0.00 0.00 31.44 30.17 2g83 n GLU 63 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2g83 n GLU 64 N -2.89 0.26 -0.03 5.31 4.71 -1.26 -2.38 120.64 124.36 2g83 n GLU 64 Ca -0.17 0.08 -0.01 0.00 -0.01 0.00 0.00 57.16 57.05 2g83 n GLU 64 Cb 0.97 -1.67 -0.00 0.00 -1.01 0.00 0.00 31.44 29.74 2g83 n GLU 64 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2g83 h GLU 65 N 0.00 0.00 -1.04 3.49 5.08 -1.92 -3.27 114.58 116.91 2g83 h GLU 65 Ca 0.00 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.66 2g83 h GLU 65 Cb 0.72 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2g83 h GLU 65 CO 0.00 0.00 0.94 0.00 -1.00 0.00 0.00 179.01 178.95 2g83 n LYS 67 N -2.99 0.64 0.00 0.00 5.02 -1.00 -2.78 118.16 117.04 2g83 n LYS 67 Ca 0.23 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 2g83 n LYS 67 Cb 1.25 -1.73 0.55 0.00 -0.02 0.00 0.00 35.03 35.09 2g83 n LYS 67 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2g83 n GLN 68 N -2.80 0.88 -0.00 1.97 1.13 -0.33 -1.90 117.38 116.33 2g83 n GLN 68 Ca -0.13 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 54.99 2g83 n GLN 68 Cb 0.86 -1.33 -0.08 0.00 0.11 0.00 0.00 30.24 29.80 2g83 n GLN 68 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g83 n TYR 69 N -0.83 0.00 -0.47 1.08 4.02 -1.12 -4.25 117.16 115.59 2g83 n TYR 69 Ca 0.14 0.00 0.42 0.00 -0.01 0.00 0.00 57.90 58.45 2g83 n TYR 69 Cb 0.06 -0.15 0.72 0.00 -0.02 0.00 0.00 39.34 39.96 2g83 n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2g83 h LYS 70 N 0.00 0.00 0.00 -0.72 3.64 -1.41 0.16 116.57 118.24 2g83 h LYS 70 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2g83 h LYS 70 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2g83 h LYS 70 CO 0.00 0.00 -2.07 0.00 -2.27 0.00 0.00 179.45 175.11 2g83 n ALA 71 N -2.70 2.56 -0.03 5.00 0.00 -1.26 -3.39 120.51 120.68 2g83 n ALA 71 Ca 0.33 -0.67 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 2g83 n ALA 71 Cb 1.66 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 20.37 2g83 n ALA 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g83 h VAL 72 N 0.00 1.44 -1.35 0.00 2.07 -1.04 -2.84 116.25 114.54 2g83 h VAL 72 Ca -0.10 -1.54 0.39 0.00 0.82 0.00 0.00 66.70 66.27 2g83 h VAL 72 Cb 1.23 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 33.27 2g83 h VAL 72 CO 0.01 0.42 1.29 0.52 0.02 0.00 0.00 177.57 179.83 2g83 n VAL 73 N -4.61 0.00 -0.05 2.57 0.31 -0.11 -0.50 118.33 115.93 2g83 n VAL 73 Ca -0.08 1.33 -0.04 0.00 -0.01 0.00 0.00 64.34 65.54 2g83 n VAL 73 Cb 0.39 -2.33 -0.10 0.00 -0.91 0.00 0.00 33.84 30.90 2g83 n VAL 73 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2g83 n TYR 74 N -3.46 0.00 0.03 3.52 4.01 -1.16 -3.08 117.16 117.02 2g83 n TYR 74 Ca 0.30 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.92 2g83 n TYR 74 Cb 1.70 -0.55 -0.09 0.00 -0.31 0.00 0.00 39.34 40.09 2g83 n TYR 74 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2g83 h SER 75 N 0.00 -0.07 -0.33 7.72 0.87 -0.55 -2.56 113.55 118.63 2g83 h SER 75 Ca -0.27 -0.32 0.08 0.00 -1.23 0.00 0.00 61.79 60.04 2g83 h SER 75 Cb 1.56 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.52 2g83 h SER 75 CO 0.01 0.29 0.23 0.78 -0.53 0.00 0.00 176.83 177.62 2g83 h ASN 76 N -0.44 0.10 0.72 6.23 -0.26 -1.18 -1.94 115.58 118.81 2g83 h ASN 76 Ca -0.01 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.49 2g83 h ASN 76 Cb 0.39 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.59 2g83 h ASN 76 CO 0.01 0.06 -1.40 0.74 -1.06 0.00 0.00 177.43 175.78 2g83 h THR 77 N 0.11 1.02 0.23 2.81 2.02 -1.46 -2.92 112.91 114.72 2g83 h THR 77 Ca 0.16 -2.75 -0.33 0.00 0.77 0.00 0.00 66.41 64.26 2g83 h THR 77 Cb 0.48 2.47 0.03 0.00 -1.74 0.00 0.00 68.15 69.39 2g83 h THR 77 CO -0.02 0.58 -1.50 0.40 0.37 0.00 0.00 175.52 175.36 2g83 h ILE 78 N 0.00 1.21 0.00 3.11 2.04 -1.20 -3.13 117.51 119.53 2g83 h ILE 78 Ca -0.18 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.05 2g83 h ILE 78 Cb 1.84 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 40.91 2g83 h ILE 78 CO 0.09 0.81 0.00 1.56 0.00 0.00 0.00 178.15 180.61 2g83 h GLN 79 N 0.08 0.00 0.19 2.37 1.08 -1.39 -2.71 115.11 114.73 2g83 h GLN 79 Ca -0.27 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.60 2g83 h GLN 79 Cb 2.10 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.55 2g83 h GLN 79 CO 0.24 0.00 -1.58 0.77 -0.95 0.00 0.00 178.83 177.31 2g83 h SER 80 N 0.00 0.63 1.21 1.46 0.02 -1.54 -3.10 113.55 112.23 2g83 h SER 80 Ca 0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 2g83 h SER 80 Cb 0.48 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2g83 h SER 80 CO 0.00 1.66 0.00 -0.29 -1.14 0.00 0.00 176.83 177.06 2g83 h ILE 81 N 0.11 0.00 0.00 3.27 6.09 -1.45 -1.97 117.51 123.56 2g83 h ILE 81 Ca -0.28 -0.46 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 2g83 h ILE 81 Cb 2.10 1.36 0.00 0.00 0.47 0.00 0.00 36.82 40.75 2g83 h ILE 81 CO 0.21 0.00 -0.61 0.40 -3.07 0.00 0.00 178.15 175.08 2g83 h ILE 82 N 0.00 0.00 0.00 2.19 2.04 -1.48 -2.66 117.51 117.60 2g83 h ILE 82 Ca 0.00 -0.69 -0.16 0.00 1.00 0.00 0.00 64.86 65.01 2g83 h ILE 82 Cb 0.60 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2g83 h ILE 82 CO 0.00 0.00 -1.96 0.00 0.00 0.00 0.00 178.15 176.19 2g83 n ALA 83 N -1.96 2.19 0.19 1.87 0.00 -0.76 -1.36 120.51 120.68 2g83 n ALA 83 Ca 0.03 -0.78 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 2g83 n ALA 83 Cb 0.48 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 2g83 n ALA 83 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g83 h ILE 84 N 0.00 0.56 -0.04 0.00 2.04 -1.58 -2.85 117.51 115.63 2g83 h ILE 84 Ca -0.22 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2g83 h ILE 84 Cb 1.53 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2g83 h ILE 84 CO 0.02 0.09 -0.03 0.40 0.00 0.00 0.00 178.15 178.63 2g83 h ILE 85 N -0.85 0.00 -0.40 -0.67 1.08 -1.51 0.13 117.51 115.30 2g83 h ILE 85 Ca -0.05 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.53 2g83 h ILE 85 Cb 0.54 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 2g83 h ILE 85 CO 0.09 0.00 0.76 0.03 -0.69 0.00 0.00 178.15 178.33 2g83 h ARG 86 N -0.00 0.00 0.00 2.37 3.08 -1.24 0.60 114.38 119.19 2g83 h ARG 86 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2g83 h ARG 86 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2g83 h ARG 86 CO -0.04 0.00 -0.49 0.00 -1.07 0.00 0.00 179.97 178.37 2g83 n ALA 87 N -2.03 2.86 -0.06 0.04 0.00 0.45 -3.30 120.51 118.47 2g83 n ALA 87 Ca 0.08 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 2g83 n ALA 87 Cb 0.90 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 2g83 n ALA 87 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2g83 h MET 88 N 0.00 0.10 -3.46 0.00 2.86 0.38 -2.10 114.93 112.72 2g83 h MET 88 Ca 0.00 -0.18 -0.25 0.00 -2.06 0.00 0.00 59.70 57.21 2g83 h MET 88 Cb 0.71 0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.44 2g83 h MET 88 CO 0.00 1.08 1.92 0.41 1.06 0.00 0.00 176.91 181.38 2g83 n GLY 89 N 1.62 2.61 0.00 8.32 0.00 -1.21 0.13 105.19 116.67 2g83 n GLY 89 Ca -0.30 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2g83 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g83 n ARG 90 N 4.20 2.96 -0.04 1.61 1.74 -0.88 -4.89 116.66 121.36 2g83 n ARG 90 Ca 0.31 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 2g83 n ARG 90 Cb 0.13 -0.32 0.12 0.00 -1.02 0.00 0.00 32.46 31.37 2g83 n ARG 90 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g83 n LEU 91 N -0.11 2.95 -3.36 0.55 4.77 -0.83 -4.98 117.00 115.98 2g83 n LEU 91 Ca 0.00 -1.12 -0.21 0.00 -0.03 0.00 0.00 56.01 54.66 2g83 n LEU 91 Cb 0.00 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2g83 n LEU 91 CO 0.00 0.53 -0.07 0.29 -1.33 0.00 0.00 177.39 176.81 2g83 n LYS 92 N 1.27 -1.81 -4.40 3.23 4.76 0.36 -5.00 118.16 116.57 2g83 n LYS 92 Ca 0.14 1.41 -0.20 0.00 -2.87 0.00 0.00 58.31 56.79 2g83 n LYS 92 Cb 0.55 -3.64 -0.10 0.00 -1.84 0.00 0.00 35.03 30.00 2g83 n LYS 92 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g83 s ILE 93 N -2.44 1.05 -0.02 -0.18 1.01 -0.96 -5.01 121.20 114.65 2g83 s ILE 93 Ca 0.17 -2.01 0.00 0.00 0.00 0.00 0.00 60.65 58.81 2g83 s ILE 93 Cb -0.03 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.80 2g83 s ILE 93 CO 0.83 -0.07 0.03 -1.81 0.00 0.00 0.00 174.94 173.93 2g83 s ASP 94 N -3.42 0.09 0.84 3.58 1.01 -1.26 -4.69 116.67 112.82 2g83 s ASP 94 Ca 0.35 0.03 -0.12 0.00 0.71 0.00 0.00 52.55 53.53 2g83 s ASP 94 Cb 0.08 -0.08 0.10 0.00 1.01 0.00 0.00 42.92 44.03 2g83 s ASP 94 CO 0.14 -0.12 1.16 -0.36 0.21 0.00 0.00 175.17 176.20 2g83 s PHE 95 N 1.02 1.86 0.29 4.23 0.08 -1.26 -4.51 117.98 119.69 2g83 s PHE 95 Ca -0.09 1.70 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 2g83 s PHE 95 Cb -0.12 -3.36 0.47 0.00 -0.57 0.00 0.00 43.02 39.43 2g83 s PHE 95 CO -0.03 -2.65 1.91 0.78 -0.10 0.00 0.00 175.22 175.14 2g83 h GLY 96 N -1.25 1.35 -5.47 4.36 0.00 -1.87 -3.45 103.07 96.74 2g83 h GLY 96 Ca -0.45 -0.44 -0.46 0.00 0.00 0.00 0.00 47.33 45.99 2g83 h GLY 96 CO 0.45 0.35 -0.80 -0.35 0.00 0.00 0.00 176.54 176.19 2g83 s ASP 97 N -6.04 1.41 0.00 0.19 2.15 -1.26 -4.93 116.67 108.19 2g83 s ASP 97 Ca -0.12 -0.22 0.08 0.00 0.43 0.00 0.00 52.55 52.72 2g83 s ASP 97 Cb 0.19 -0.37 0.46 0.00 -0.30 0.00 0.00 42.92 42.91 2g83 s ASP 97 CO 0.80 0.09 0.89 -1.54 -0.17 0.00 0.00 175.17 175.24 2g83 n SER 98 N 3.23 0.00 -0.36 -0.34 3.41 -1.26 -1.47 113.62 116.83 2g83 n SER 98 Ca -0.18 -0.33 0.12 0.00 -0.26 0.00 0.00 58.87 58.23 2g83 n SER 98 Cb 0.54 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.72 2g83 n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g83 n ALA 99 N -0.93 3.25 0.46 7.33 0.00 -1.26 -3.17 120.51 126.19 2g83 n ALA 99 Ca 0.06 -0.50 0.10 0.00 0.00 0.00 0.00 53.44 53.09 2g83 n ALA 99 Cb 0.03 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 18.62 2g83 n ALA 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g83 n ARG 100 N -0.35 2.07 0.00 0.00 5.12 -0.54 -3.54 116.66 119.42 2g83 n ARG 100 Ca 0.11 -1.93 0.13 0.00 -1.93 0.00 0.00 57.85 54.23 2g83 n ARG 100 Cb 0.40 -1.41 0.49 0.00 -1.16 0.00 0.00 32.46 30.78 2g83 n ARG 100 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g83 n ALA 101 N 1.17 2.80 0.03 7.54 0.00 -1.19 -1.88 120.51 128.98 2g83 n ALA 101 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2g83 n ALA 101 Cb 0.52 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 2g83 n ALA 101 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2g83 h ASP 102 N 0.03 0.00 1.22 0.00 3.58 -1.81 -2.96 116.42 116.47 2g83 h ASP 102 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2g83 h ASP 102 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2g83 h ASP 102 CO 0.00 0.68 0.00 0.47 -2.88 0.00 0.00 179.24 177.51 2g83 n ASP 103 N -2.98 0.76 -0.08 2.28 8.00 -0.79 -2.09 116.55 121.65 2g83 n ASP 103 Ca -0.09 0.61 -0.15 0.00 0.71 0.00 0.00 54.79 55.86 2g83 n ASP 103 Cb 0.88 -0.80 -0.14 0.00 -0.02 0.00 0.00 41.12 41.04 2g83 n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g83 n ALA 104 N -1.78 1.36 0.26 2.24 0.00 -1.02 -2.09 120.51 119.48 2g83 n ALA 104 Ca 0.04 -1.03 0.15 0.00 0.00 0.00 0.00 53.44 52.60 2g83 n ALA 104 Cb 0.36 -0.33 0.79 0.00 0.00 0.00 0.00 19.45 20.27 2g83 n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g83 h ARG 105 N 0.01 0.00 -0.00 0.00 3.08 -1.30 -2.43 114.38 113.74 2g83 h ARG 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2g83 h ARG 105 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 2g83 h ARG 105 CO -0.00 0.00 -0.07 0.94 -1.07 0.00 0.00 179.97 179.77 2g83 n GLN 106 N -2.62 4.74 0.24 0.04 -0.06 -0.89 -3.53 117.38 115.31 2g83 n GLN 106 Ca -0.02 -0.15 -0.16 0.00 -2.00 0.00 0.00 57.00 54.68 2g83 n GLN 106 Cb 0.19 -0.69 -0.08 0.00 -4.06 0.00 0.00 30.24 25.60 2g83 n GLN 106 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2g83 h LEU 107 N 0.09 -0.46 -1.69 1.69 5.85 -0.90 -2.98 115.31 116.91 2g83 h LEU 107 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2g83 h LEU 107 Cb 0.05 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2g83 h LEU 107 CO 0.00 -0.33 0.28 -0.26 -0.34 0.00 0.00 178.44 177.79 2g83 h PHE 108 N -0.54 0.39 0.00 1.25 0.04 -1.70 -2.75 116.94 113.63 2g83 h PHE 108 Ca -0.05 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2g83 h PHE 108 Cb 0.42 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2g83 h PHE 108 CO -0.05 0.22 0.00 0.28 -0.60 0.00 0.00 178.31 178.16 2g83 n VAL 109 N -4.48 0.00 -1.67 -0.55 0.31 -1.13 -2.91 118.33 107.90 2g83 n VAL 109 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2g83 n VAL 109 Cb 0.20 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2g83 n VAL 109 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2g83 n LEU 110 N -0.58 0.00 -2.47 7.52 0.00 -1.05 -5.05 117.00 115.37 2g83 n LEU 110 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.86 2g83 n LEU 110 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.43 2g83 n LEU 110 CO 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 177.39 177.27 2g83 n ALA 111 N -3.00 -1.65 0.00 1.96 0.00 -1.15 -4.95 120.51 111.73 2g83 n ALA 111 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2g83 n ALA 111 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2g83 n ALA 111 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2g83 n GLU 122 N -0.59 0.00 0.10 0.00 2.13 -1.26 -5.07 120.64 115.95 2g83 n GLU 122 Ca -0.08 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.86 2g83 n GLU 122 Cb 0.31 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.25 2g83 n GLU 122 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2g83 h LEU 123 N 0.00 0.00 -0.10 4.31 5.85 -1.99 -3.27 115.31 120.12 2g83 h LEU 123 Ca 0.00 -0.09 -0.24 0.00 0.84 0.00 0.00 57.88 58.39 2g83 h LEU 123 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g83 h LEU 123 CO 0.00 0.05 -1.02 0.00 -0.34 0.00 0.00 178.44 177.12 2g83 h ALA 124 N 2.39 0.31 -0.92 1.25 0.00 -2.00 -2.88 119.26 117.40 2g83 h ALA 124 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 54.91 54.19 2g83 h ALA 124 Cb 0.80 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2g83 h ALA 124 CO 0.00 0.88 0.60 0.78 0.00 0.00 0.00 179.25 181.51 2g83 h GLY 125 N 1.43 1.34 2.00 0.00 0.00 -1.99 -0.12 103.07 105.74 2g83 h GLY 125 Ca -0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2g83 h GLY 125 CO 0.17 0.36 -0.09 -2.08 0.00 0.00 0.00 176.54 174.90 2g83 h VAL 126 N 1.12 0.60 0.00 4.60 2.07 -1.55 -1.37 116.25 121.71 2g83 h VAL 126 Ca 0.38 -0.41 -0.43 0.00 0.82 0.00 0.00 66.70 67.07 2g83 h VAL 126 Cb 0.08 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2g83 h VAL 126 CO -0.13 0.09 -2.45 -0.38 0.02 0.00 0.00 177.57 174.73 2g83 n ILE 127 N -3.74 1.43 -0.13 4.57 5.41 -0.18 -2.88 119.36 123.83 2g83 n ILE 127 Ca -0.02 -0.39 -0.05 0.00 1.00 0.00 0.00 62.75 63.29 2g83 n ILE 127 Cb 0.20 -1.78 -0.04 0.00 -0.71 0.00 0.00 39.64 37.31 2g83 n ILE 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2g83 h LYS 128 N -0.79 -0.04 -0.28 0.38 3.64 -1.23 0.73 116.57 118.98 2g83 h LYS 128 Ca -0.65 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 58.82 2g83 h LYS 128 Cb 1.62 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 2g83 h LYS 128 CO -0.35 -0.03 0.60 0.00 -2.27 0.00 0.00 179.45 177.40 2g83 h ARG 129 N -0.04 0.00 0.01 1.90 3.08 -1.23 -0.86 114.38 117.24 2g83 h ARG 129 Ca 0.05 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.73 2g83 h ARG 129 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2g83 h ARG 129 CO -0.32 0.00 -2.03 1.28 -1.07 0.00 0.00 179.97 177.82 2g83 n LEU 130 N -3.15 2.06 -0.45 3.04 4.77 0.53 -3.60 117.00 120.21 2g83 n LEU 130 Ca 0.05 0.32 0.35 0.00 -0.03 0.00 0.00 56.01 56.70 2g83 n LEU 130 Cb 0.72 -0.90 0.54 0.00 -2.33 0.00 0.00 43.42 41.45 2g83 n LEU 130 CO 0.17 0.52 1.03 1.87 -1.33 0.00 0.00 177.39 179.65 2g83 n TRP 131 N -4.17 0.00 -0.57 -1.77 -0.00 0.23 -0.45 117.44 110.71 2g83 n TRP 131 Ca -0.44 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.13 2g83 n TRP 131 Cb 0.83 -0.32 0.20 0.00 -0.00 0.00 0.00 31.31 32.02 2g83 n TRP 131 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2g83 n LYS 132 N -3.25 2.89 -2.23 5.87 5.02 -1.14 -4.60 118.16 120.73 2g83 n LYS 132 Ca 0.29 -2.42 -0.42 0.00 -2.02 0.00 0.00 58.31 53.75 2g83 n LYS 132 Cb 1.38 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.82 2g83 n LYS 132 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2g83 s ASP 133 N -1.45 6.90 0.56 4.39 2.15 0.41 -4.76 116.67 124.87 2g83 s ASP 133 Ca 0.32 2.34 0.47 0.00 0.43 0.00 0.00 52.55 56.11 2g83 s ASP 133 Cb 0.22 -2.60 1.65 0.00 -0.30 0.00 0.00 42.92 41.89 2g83 s ASP 133 CO 0.12 -0.55 1.57 0.77 -0.17 0.00 0.00 175.17 176.92 2g83 h SER 134 N 5.86 0.00 0.00 -0.34 4.64 -1.90 -1.89 113.55 119.92 2g83 h SER 134 Ca -0.44 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.82 2g83 h SER 134 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2g83 h SER 134 CO 0.80 0.00 -0.41 1.23 -0.87 0.00 0.00 176.83 177.58 2g83 h GLY 135 N 0.00 0.00 1.87 -0.77 0.00 -1.86 -2.83 103.07 99.48 2g83 h GLY 135 Ca 0.86 0.00 0.01 0.00 0.00 0.00 0.00 47.33 48.20 2g83 h GLY 135 CO -0.01 0.00 0.06 -2.08 0.00 0.00 0.00 176.54 174.51 2g83 h VAL 136 N -1.00 0.28 0.00 4.60 2.07 -1.64 0.23 116.25 120.79 2g83 h VAL 136 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2g83 h VAL 136 Cb 0.77 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2g83 h VAL 136 CO -0.06 0.00 -0.25 1.56 0.02 0.00 0.00 177.57 178.84 2g83 h GLN 137 N 0.00 0.00 0.00 1.57 1.08 -1.25 -2.36 115.11 114.16 2g83 h GLN 137 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2g83 h GLN 137 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2g83 h GLN 137 CO -0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2g83 n ALA 138 N -2.07 1.73 0.22 3.87 0.00 0.81 -2.04 120.51 123.02 2g83 n ALA 138 Ca 0.03 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.61 2g83 n ALA 138 Cb 0.52 -1.37 0.16 0.00 0.00 0.00 0.00 19.45 18.76 2g83 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g83 n PHE 140 N 1.07 0.00 1.04 0.00 7.35 -1.17 -3.61 117.46 122.14 2g83 n PHE 140 Ca 0.15 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.89 2g83 n PHE 140 Cb 0.49 -0.51 0.29 0.00 0.35 0.00 0.00 39.48 40.11 2g83 n PHE 140 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2g83 n ASN 141 N -2.51 0.00 -2.07 -2.13 3.02 -0.87 -3.05 115.26 107.66 2g83 n ASN 141 Ca -0.18 -0.73 -0.23 0.00 -0.03 0.00 0.00 54.58 53.41 2g83 n ASN 141 Cb 0.81 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 40.00 2g83 n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g83 n ARG 142 N -0.80 3.52 0.00 3.52 1.74 -1.24 -4.85 116.66 118.55 2g83 n ARG 142 Ca 0.07 -4.14 0.11 0.00 -0.77 0.00 0.00 57.85 53.13 2g83 n ARG 142 Cb 0.03 -2.24 0.66 0.00 -1.02 0.00 0.00 32.46 29.89 2g83 n ARG 142 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2g83 n SER 143 N -0.70 0.00 -0.37 0.55 7.64 -1.17 -1.99 113.62 117.58 2g83 n SER 143 Ca 0.42 -0.96 0.04 0.00 1.01 0.00 0.00 58.87 59.37 2g83 n SER 143 Cb 0.96 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.23 2g83 n SER 143 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2g83 n ARG 144 N -0.92 1.82 -0.30 1.43 1.85 -1.26 -2.74 116.66 116.55 2g83 n ARG 144 Ca 0.17 -1.51 0.10 0.00 -1.00 0.00 0.00 57.85 55.60 2g83 n ARG 144 Cb 0.08 -1.16 0.26 0.00 -1.05 0.00 0.00 32.46 30.59 2g83 n ARG 144 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2g83 n GLU 145 N 0.26 2.37 -3.83 2.89 1.02 -0.84 -4.81 120.64 117.70 2g83 n GLU 145 Ca 0.06 -2.13 -0.07 0.00 -0.02 0.00 0.00 57.16 55.00 2g83 n GLU 145 Cb 0.30 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 2g83 n GLU 145 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2g83 s TYR 146 N -1.22 -0.01 -0.44 -0.32 1.13 -1.11 -5.13 117.35 110.26 2g83 s TYR 146 Ca 0.40 -0.54 -0.16 0.00 -1.41 0.00 0.00 57.07 55.36 2g83 s TYR 146 Cb 0.21 0.77 0.04 0.00 -1.10 0.00 0.00 41.96 41.88 2g83 s TYR 146 CO 0.27 -1.33 0.39 -0.65 -2.51 0.00 0.00 175.55 171.72 2g83 s GLN 147 N -2.91 3.01 0.02 -3.49 -1.52 -1.26 -4.81 119.66 108.71 2g83 s GLN 147 Ca 0.14 -1.07 0.05 0.00 -1.95 0.00 0.00 55.36 52.53 2g83 s GLN 147 Cb -0.05 -4.04 -0.02 0.00 -0.22 0.00 0.00 33.01 28.68 2g83 s GLN 147 CO 0.09 -0.91 -0.14 -1.17 -0.25 0.00 0.00 175.29 172.90 2g83 s LEU 148 N 1.85 2.12 0.97 2.90 2.96 -1.26 -5.00 118.68 123.22 2g83 s LEU 148 Ca 0.07 -0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 2g83 s LEU 148 Cb -0.20 -0.66 0.18 0.00 0.50 0.00 0.00 46.19 46.00 2g83 s LEU 148 CO 0.10 0.09 1.15 0.20 -1.32 0.00 0.00 176.35 176.56 2g83 s ASN 149 N -0.85 2.93 -0.18 3.68 -0.87 -1.26 -4.95 114.94 113.43 2g83 s ASN 149 Ca 0.03 0.86 0.02 0.00 -1.57 0.00 0.00 52.86 52.20 2g83 s ASN 149 Cb -0.07 -1.34 -0.22 0.00 -0.02 0.00 0.00 41.25 39.60 2g83 s ASN 149 CO 0.01 -2.90 0.10 0.47 -2.57 0.00 0.00 177.10 172.21 2g83 n ASP 150 N -3.98 1.68 0.05 -1.22 8.00 -1.26 -3.03 116.55 116.79 2g83 n ASP 150 Ca 0.08 0.05 0.12 0.00 0.71 0.00 0.00 54.79 55.75 2g83 n ASP 150 Cb 0.59 -0.36 0.47 0.00 -0.02 0.00 0.00 41.12 41.80 2g83 n ASP 150 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g83 n SER 151 N -3.25 0.34 -0.21 -2.24 7.64 -1.26 -4.32 113.62 110.32 2g83 n SER 151 Ca -0.37 0.55 0.20 0.00 1.01 0.00 0.00 58.87 60.26 2g83 n SER 151 Cb 1.04 -0.64 0.35 0.00 -1.01 0.00 0.00 64.21 63.95 2g83 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g83 n ALA 152 N -1.63 0.65 0.24 -0.43 0.00 -1.17 0.10 120.51 118.28 2g83 n ALA 152 Ca 0.05 0.54 0.12 0.00 0.00 0.00 0.00 53.44 54.15 2g83 n ALA 152 Cb 0.30 -0.58 0.16 0.00 0.00 0.00 0.00 19.45 19.33 2g83 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g83 h ALA 153 N 1.03 0.92 0.00 0.00 0.00 -1.84 -3.34 119.26 116.03 2g83 h ALA 153 Ca 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 2g83 h ALA 153 Cb 1.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2g83 h ALA 153 CO -0.36 0.00 -0.41 -0.92 0.00 0.00 0.00 179.25 177.56 2g83 h TYR 154 N 0.00 0.00 0.00 0.00 3.20 0.42 -3.03 116.97 117.56 2g83 h TYR 154 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2g83 h TYR 154 Cb 0.98 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2g83 h TYR 154 CO 0.00 0.41 -1.82 0.66 -1.64 0.00 0.00 178.16 175.77 2g83 n TYR 155 N -3.41 0.28 0.33 -3.82 4.01 -1.10 -3.81 117.16 109.64 2g83 n TYR 155 Ca 0.01 0.09 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 2g83 n TYR 155 Cb 0.58 -0.73 0.04 0.00 -0.31 0.00 0.00 39.34 38.92 2g83 n TYR 155 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g83 n LEU 156 N -2.48 0.71 -0.63 7.72 4.77 -1.21 -2.70 117.00 123.19 2g83 n LEU 156 Ca -0.08 0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 2g83 n LEU 156 Cb 0.69 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.71 2g83 n LEU 156 CO 0.44 -0.09 0.41 0.59 -1.33 0.00 0.00 177.39 177.41 2g83 n ASN 157 N -2.35 2.29 -2.81 -1.43 3.02 -1.15 -4.16 115.26 108.68 2g83 n ASN 157 Ca 0.01 -1.64 -0.16 0.00 -0.03 0.00 0.00 54.58 52.76 2g83 n ASN 157 Cb 0.50 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 2g83 n ASN 157 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2g83 n ASP 158 N 0.45 2.03 -0.12 6.41 9.92 -1.10 -4.89 116.55 129.24 2g83 n ASP 158 Ca 0.10 -3.03 -0.20 0.00 -0.53 0.00 0.00 54.79 51.12 2g83 n ASP 158 Cb 0.48 -0.55 -0.12 0.00 -0.64 0.00 0.00 41.12 40.30 2g83 n ASP 158 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2g83 n LEU 159 N -0.04 2.76 -0.36 0.64 7.94 -1.25 -3.12 117.00 123.57 2g83 n LEU 159 Ca 0.20 -0.03 0.34 0.00 -1.11 0.00 0.00 56.01 55.41 2g83 n LEU 159 Cb 0.71 -0.90 0.69 0.00 0.53 0.00 0.00 43.42 44.45 2g83 n LEU 159 CO 0.27 0.86 1.31 0.44 -1.11 0.00 0.00 177.39 179.15 2g83 h ASP 160 N -0.19 0.13 1.47 1.96 3.32 -1.91 0.22 116.42 121.41 2g83 h ASP 160 Ca -0.59 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 2g83 h ASP 160 Cb 1.85 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 2g83 h ASP 160 CO -0.15 0.00 -0.54 -0.09 -1.72 0.00 0.00 179.24 176.75 2g83 h ARG 161 N 0.10 0.00 0.00 3.56 2.43 -1.94 -3.34 114.38 115.19 2g83 h ARG 161 Ca 0.62 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 2g83 h ARG 161 Cb 2.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.78 2g83 h ARG 161 CO -0.11 0.31 0.00 0.44 -1.51 0.00 0.00 179.97 179.10 2g83 n ILE 162 N -3.10 0.30 -0.06 1.20 -5.35 0.60 -4.45 119.36 108.49 2g83 n ILE 162 Ca 0.01 -0.58 -0.15 0.00 -0.27 0.00 0.00 62.75 61.76 2g83 n ILE 162 Cb 0.68 0.94 -0.13 0.00 -1.74 0.00 0.00 39.64 39.39 2g83 n ILE 162 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g83 h ALA 163 N 0.00 0.01 -0.68 -1.28 0.00 -1.26 -3.47 119.26 112.59 2g83 h ALA 163 Ca 0.00 -0.58 -0.56 0.00 0.00 0.00 0.00 54.91 53.77 2g83 h ALA 163 Cb 0.24 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g83 h ALA 163 CO 0.00 0.10 0.26 1.04 0.00 0.00 0.00 179.25 180.65 2g83 n GLN 164 N -4.54 0.00 -2.51 0.00 6.02 -1.25 -4.73 117.38 110.37 2g83 n GLN 164 Ca -0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.56 2g83 n GLN 164 Cb 0.53 -1.01 -0.02 0.00 1.02 0.00 0.00 30.24 30.76 2g83 n GLN 164 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2g83 s PRO 165 N 1.05 3.80 -0.12 -1.09 0.04 -1.26 -3.59 135.00 133.83 2g83 s PRO 165 Ca 0.66 0.69 -0.00 0.00 0.04 0.00 0.00 61.00 62.39 2g83 s PRO 165 Cb -0.94 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 2g83 s PRO 165 CO 0.47 -0.22 0.11 0.09 0.04 0.00 0.00 177.00 177.49 2g83 n ASN 166 N -1.70 -2.20 -4.36 6.66 3.02 -1.26 -5.03 115.26 110.39 2g83 n ASN 166 Ca 0.04 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.21 2g83 n ASN 166 Cb 0.54 -1.01 -0.15 0.00 -0.61 0.00 0.00 39.78 38.55 2g83 n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g83 s TYR 167 N -3.04 2.44 -0.06 3.10 5.04 -1.24 -5.11 117.35 118.49 2g83 s TYR 167 Ca 0.02 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.30 2g83 s TYR 167 Cb -0.00 -1.52 0.02 0.00 0.35 0.00 0.00 41.96 40.81 2g83 s TYR 167 CO 0.08 0.05 -0.06 0.42 -1.34 0.00 0.00 175.55 174.70 2g83 s ILE 168 N -0.68 0.70 0.53 3.14 1.01 -1.26 -5.04 121.20 119.61 2g83 s ILE 168 Ca 0.11 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.33 2g83 s ILE 168 Cb -0.10 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 2g83 s ILE 168 CO 0.00 0.27 1.39 -2.84 0.00 0.00 0.00 174.94 173.76 2g83 s PRO 169 N 1.01 3.22 0.28 2.79 0.02 -1.26 -5.01 135.00 136.05 2g83 s PRO 169 Ca -0.09 2.30 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 2g83 s PRO 169 Cb -0.14 -2.33 0.06 0.00 0.02 0.00 0.00 34.50 32.10 2g83 s PRO 169 CO -0.00 -1.15 0.38 0.25 -0.33 0.00 0.00 177.00 176.15 2g83 n THR 170 N -0.89 0.00 0.08 0.99 -2.24 -1.26 -4.72 114.28 106.23 2g83 n THR 170 Ca 0.09 -0.52 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 2g83 n THR 170 Cb 0.44 -1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 2g83 n THR 170 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2g83 h GLN 171 N 0.00 0.06 -0.00 -0.78 4.20 -1.95 -2.24 115.11 114.39 2g83 h GLN 171 Ca -0.13 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.32 2g83 h GLN 171 Cb 0.43 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2g83 h GLN 171 CO 0.12 0.99 -0.80 0.37 -0.67 0.00 0.00 178.83 178.84 2g83 h GLN 172 N 0.02 0.08 -0.00 1.46 5.75 -1.94 -0.66 115.11 119.83 2g83 h GLN 172 Ca -0.03 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2g83 h GLN 172 Cb 1.71 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 30.28 2g83 h GLN 172 CO 0.14 0.84 0.00 -0.44 -2.65 0.00 0.00 178.83 176.72 2g83 h ASP 173 N 0.05 0.00 0.29 -0.69 5.19 -1.79 -1.08 116.42 118.39 2g83 h ASP 173 Ca -0.02 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.05 2g83 h ASP 173 Cb 1.40 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 2g83 h ASP 173 CO 0.11 0.00 -1.81 0.58 -3.12 0.00 0.00 179.24 175.00 2g83 h VAL 174 N 0.00 0.82 0.00 -1.35 2.07 -0.91 -3.17 116.25 113.71 2g83 h VAL 174 Ca 0.00 -2.54 -0.04 0.00 0.82 0.00 0.00 66.70 64.94 2g83 h VAL 174 Cb 0.00 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2g83 h VAL 174 CO -0.00 0.79 -0.21 -0.07 0.02 0.00 0.00 177.57 178.10 2g83 h LEU 175 N 0.06 0.00 -2.65 2.57 3.38 -0.12 -2.99 115.31 115.55 2g83 h LEU 175 Ca -0.35 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.46 2g83 h LEU 175 Cb 2.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.68 2g83 h LEU 175 CO 0.11 0.21 0.21 0.54 0.09 0.00 0.00 178.44 179.60 2g83 n ARG 176 N -3.78 1.80 -3.99 1.13 5.12 -0.51 -4.89 116.66 111.54 2g83 n ARG 176 Ca -0.02 -1.28 -0.22 0.00 -1.93 0.00 0.00 57.85 54.40 2g83 n ARG 176 Cb 0.31 -1.58 -0.05 0.00 -1.16 0.00 0.00 32.46 29.98 2g83 n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2g83 s THR 177 N -1.47 3.21 -0.08 0.55 -4.23 -1.13 -4.75 115.64 107.74 2g83 s THR 177 Ca 0.24 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 2g83 s THR 177 Cb 0.20 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.99 2g83 s THR 177 CO 0.05 -0.18 -0.17 -0.60 -0.54 0.00 0.00 174.62 173.18 2g83 s ARG 178 N -3.90 2.29 -0.19 3.99 6.06 -1.26 -5.04 118.95 120.90 2g83 s ARG 178 Ca 0.39 -0.62 -0.08 0.00 -2.50 0.00 0.00 55.73 52.92 2g83 s ARG 178 Cb -0.04 -1.80 0.08 0.00 0.06 0.00 0.00 34.95 33.26 2g83 s ARG 178 CO 0.24 0.10 0.43 0.08 -2.50 0.00 0.00 175.30 173.64 2g83 s VAL 179 N 0.52 -0.45 0.26 7.11 1.01 -1.26 -4.98 120.40 122.61 2g83 s VAL 179 Ca -0.16 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2g83 s VAL 179 Cb -0.17 -0.66 -0.10 0.00 0.00 0.00 0.00 36.38 35.45 2g83 s VAL 179 CO 0.06 0.06 1.43 -0.75 0.00 0.00 0.00 175.10 175.90 2g83 s LYS 180 N 2.22 4.27 -0.16 2.72 2.20 -1.26 -4.95 119.74 124.78 2g83 s LYS 180 Ca -0.04 2.30 -0.13 0.00 -0.36 0.00 0.00 55.97 57.74 2g83 s LYS 180 Cb -0.11 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2g83 s LYS 180 CO -0.13 -0.41 0.25 0.99 -0.36 0.00 0.00 175.35 175.69 2g83 s THR 181 N -0.09 5.33 0.32 3.43 2.01 -1.26 -5.03 115.64 120.34 2g83 s THR 181 Ca 0.59 0.46 0.04 0.00 0.31 0.00 0.00 61.69 63.08 2g83 s THR 181 Cb -0.42 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2g83 s THR 181 CO 0.44 0.42 0.17 0.42 -0.69 0.00 0.00 174.62 175.39 2g83 s THR 182 N 0.27 0.31 0.00 -0.82 -4.23 -1.26 -4.29 115.64 105.62 2g83 s THR 182 Ca 0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2g83 s THR 182 Cb -0.13 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2g83 s THR 182 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2g83 n GLY 183 N -0.62 0.00 3.53 3.99 0.00 -1.26 -4.78 105.19 106.05 2g83 n GLY 183 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2g83 n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g83 s ILE 184 N 0.00 3.35 -0.08 -0.61 1.01 -1.26 -4.67 121.20 118.94 2g83 s ILE 184 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2g83 s ILE 184 Cb 0.00 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 2g83 s ILE 184 CO 0.00 0.52 -0.23 -0.69 0.00 0.00 0.00 174.94 174.54 2g83 s VAL 185 N -0.83 1.92 0.10 2.92 1.01 -0.89 -4.92 120.40 119.71 2g83 s VAL 185 Ca 0.13 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2g83 s VAL 185 Cb -0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2g83 s VAL 185 CO 0.03 0.53 0.05 -0.70 0.00 0.00 0.00 175.10 175.01 2g83 s GLU 186 N 0.14 2.72 -0.16 2.72 2.12 -1.26 -1.93 118.70 123.05 2g83 s GLU 186 Ca -0.11 -0.80 -0.13 0.00 0.36 0.00 0.00 54.97 54.29 2g83 s GLU 186 Cb -0.16 -2.62 0.05 0.00 0.26 0.00 0.00 34.13 31.66 2g83 s GLU 186 CO 0.06 0.54 0.42 0.99 -0.54 0.00 0.00 175.26 176.73 2g83 s THR 187 N -1.43 -0.01 0.05 -1.70 2.01 -0.71 -4.94 115.64 108.91 2g83 s THR 187 Ca 0.28 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.35 2g83 s THR 187 Cb -0.11 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2g83 s THR 187 CO 0.21 0.01 -0.01 -1.00 -0.69 0.00 0.00 174.62 173.14 2g83 s HIS 188 N 0.61 3.00 -0.05 4.92 3.76 -1.26 -1.49 115.29 124.77 2g83 s HIS 188 Ca -0.03 0.00 -0.30 0.00 -0.15 0.00 0.00 55.06 54.58 2g83 s HIS 188 Cb -0.05 -1.59 0.11 0.00 1.11 0.00 0.00 32.58 32.17 2g83 s HIS 188 CO -0.04 0.46 0.95 -0.59 -0.85 0.00 0.00 174.74 174.67 2g83 s PHE 189 N -1.20 -0.32 -0.06 1.40 -0.12 -0.93 -4.97 117.98 111.77 2g83 s PHE 189 Ca 0.23 0.25 0.05 0.00 -0.05 0.00 0.00 56.93 57.41 2g83 s PHE 189 Cb -0.12 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2g83 s PHE 189 CO 0.14 -0.47 -0.23 0.99 -0.05 0.00 0.00 175.22 175.60 2g83 s THR 190 N -2.76 1.94 -0.12 -4.49 2.01 -1.25 0.72 115.64 111.68 2g83 s THR 190 Ca 0.05 -0.99 -0.06 0.00 0.31 0.00 0.00 61.69 60.99 2g83 s THR 190 Cb -0.01 -1.66 0.05 0.00 0.01 0.00 0.00 72.50 70.90 2g83 s THR 190 CO -0.07 0.54 0.28 0.12 -0.69 0.00 0.00 174.62 174.80 2g83 s PHE 191 N -0.02 -0.39 -1.66 4.92 5.36 -0.74 -4.80 117.98 120.65 2g83 s PHE 191 Ca -0.07 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 2g83 s PHE 191 Cb -0.14 0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.61 2g83 s PHE 191 CO 0.04 -0.28 0.00 1.63 -1.46 0.00 0.00 175.22 175.16 2g83 n LYS 192 N 4.46 -1.34 -0.63 10.12 5.02 -1.26 -1.19 118.16 133.33 2g83 n LYS 192 Ca -0.21 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2g83 n LYS 192 Cb 0.53 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 2g83 n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g83 n ASP 193 N -0.78 -1.50 -4.70 4.39 8.00 -1.26 -5.03 116.55 115.66 2g83 n ASP 193 Ca -0.16 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.07 2g83 n ASP 193 Cb 0.51 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 2g83 n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g83 s LEU 194 N 0.00 3.45 -0.42 0.64 1.43 -0.33 -4.85 118.68 118.60 2g83 s LEU 194 Ca 0.00 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2g83 s LEU 194 Cb 0.00 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.14 2g83 s LEU 194 CO 0.00 0.10 0.33 -2.28 0.23 0.00 0.00 176.35 174.73 2g83 s HIS 195 N -1.67 3.23 -0.02 0.29 5.65 -1.26 -1.78 115.29 119.73 2g83 s HIS 195 Ca 0.28 -0.64 -0.15 0.00 0.25 0.00 0.00 55.06 54.81 2g83 s HIS 195 Cb -0.10 -2.72 -0.06 0.00 -1.18 0.00 0.00 32.58 28.53 2g83 s HIS 195 CO 0.20 -0.64 0.40 -0.06 -0.65 0.00 0.00 174.74 173.99 2g83 s PHE 196 N 1.71 3.70 -0.23 3.88 0.40 0.22 -2.75 117.98 124.92 2g83 s PHE 196 Ca 0.05 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.36 2g83 s PHE 196 Cb -0.20 -2.29 0.05 0.00 0.51 0.00 0.00 43.02 41.09 2g83 s PHE 196 CO 0.10 0.61 -0.09 0.15 0.70 0.00 0.00 175.22 176.69 2g83 s LYS 197 N -0.93 1.92 -0.10 0.44 1.02 -0.11 -2.18 119.74 119.80 2g83 s LYS 197 Ca 0.23 -1.01 0.03 0.00 0.02 0.00 0.00 55.97 55.25 2g83 s LYS 197 Cb -0.16 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.55 2g83 s LYS 197 CO 0.13 -0.52 -0.19 1.41 -0.92 0.00 0.00 175.35 175.26 2g83 s MET 198 N 1.33 3.00 -0.04 1.68 1.75 -0.56 -0.90 119.30 125.56 2g83 s MET 198 Ca -0.05 -0.78 0.06 0.00 -1.25 0.00 0.00 55.69 53.67 2g83 s MET 198 Cb -0.18 -2.41 -0.01 0.00 2.84 0.00 0.00 34.83 35.07 2g83 s MET 198 CO -0.07 0.30 -0.22 -0.06 -0.65 0.00 0.00 175.02 174.32 2g83 s PHE 199 N 0.08 2.09 -0.09 4.11 0.40 -0.80 -1.74 117.98 122.03 2g83 s PHE 199 Ca -0.08 -0.54 -0.02 0.00 -0.60 0.00 0.00 56.93 55.69 2g83 s PHE 199 Cb -0.15 -1.37 0.03 0.00 0.51 0.00 0.00 43.02 42.04 2g83 s PHE 199 CO 0.05 -0.14 0.02 0.34 0.70 0.00 0.00 175.22 176.19 2g83 s ASP 200 N -0.23 1.75 0.48 1.36 2.15 -0.81 -1.69 116.67 119.67 2g83 s ASP 200 Ca 0.01 -0.19 0.04 0.00 0.43 0.00 0.00 52.55 52.84 2g83 s ASP 200 Cb -0.11 -0.41 -0.02 0.00 -0.30 0.00 0.00 42.92 42.07 2g83 s ASP 200 CO 0.02 -0.22 0.13 0.68 -0.17 0.00 0.00 175.17 175.60 2g83 s VAL 201 N 1.99 1.65 0.07 1.11 -7.23 -1.25 -2.09 120.40 114.65 2g83 s VAL 201 Ca 0.04 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2g83 s VAL 201 Cb -0.13 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2g83 s VAL 201 CO -0.06 0.00 0.15 -0.83 -0.31 0.00 0.00 175.10 174.05 2g83 s GLY 202 N -3.94 2.11 -0.05 2.32 0.00 -1.26 -4.85 107.32 101.64 2g83 s GLY 202 Ca 0.24 -0.91 0.18 0.00 0.00 0.00 0.00 44.72 44.22 2g83 s GLY 202 CO 0.14 -0.89 0.33 0.61 0.00 0.00 0.00 173.10 173.28 2g83 n GLY 203 N 0.40 -0.83 3.28 0.20 0.00 -1.26 -4.33 105.19 102.65 2g83 n GLY 203 Ca -0.07 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2g83 n GLY 203 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g83 n GLN 204 N -2.23 -1.33 0.05 1.61 3.00 -1.26 -4.13 117.38 113.08 2g83 n GLN 204 Ca -0.08 -0.37 -0.04 0.00 -0.01 0.00 0.00 57.00 56.50 2g83 n GLN 204 Cb 0.59 -1.68 -0.09 0.00 0.00 0.00 0.00 30.24 29.06 2g83 n GLN 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g83 h ARG 205 N -1.94 0.00 0.00 -1.09 3.08 -2.00 -2.30 114.38 110.14 2g83 h ARG 205 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2g83 h ARG 205 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2g83 h ARG 205 CO 0.37 0.57 0.00 0.43 -1.07 0.00 0.00 179.97 180.27 2g83 n SER 206 N -3.12 0.68 -0.00 7.04 7.64 -1.26 -0.96 113.62 123.64 2g83 n SER 206 Ca -0.07 0.69 0.09 0.00 1.01 0.00 0.00 58.87 60.59 2g83 n SER 206 Cb 0.90 -0.82 -0.12 0.00 -1.01 0.00 0.00 64.21 63.16 2g83 n SER 206 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g83 n GLU 207 N -2.27 0.86 0.00 1.43 -0.58 -0.87 -4.12 120.64 115.08 2g83 n GLU 207 Ca 0.02 -0.09 0.05 0.00 -0.42 0.00 0.00 57.16 56.72 2g83 n GLU 207 Cb 0.20 -1.38 0.28 0.00 -0.57 0.00 0.00 31.44 29.97 2g83 n GLU 207 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2g83 n ARG 208 N -1.79 0.16 -0.14 3.49 1.74 -0.13 -1.88 116.66 118.11 2g83 n ARG 208 Ca -0.00 0.18 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 2g83 n ARG 208 Cb 0.38 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.30 2g83 n ARG 208 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2g83 h LYS 209 N 0.00 0.67 -0.90 5.56 1.57 -1.72 -2.90 116.57 118.87 2g83 h LYS 209 Ca 0.00 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2g83 h LYS 209 Cb 0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2g83 h LYS 209 CO 0.00 0.74 0.01 0.36 -0.57 0.00 0.00 179.45 179.99 2g83 n LYS 210 N -4.49 2.00 0.21 3.15 2.85 -0.79 -4.19 118.16 116.89 2g83 n LYS 210 Ca -0.01 -0.83 0.10 0.00 -1.05 0.00 0.00 58.31 56.52 2g83 n LYS 210 Cb 0.26 -1.68 0.19 0.00 -0.65 0.00 0.00 35.03 33.14 2g83 n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 2g83 h TRP 211 N 1.02 0.00 0.00 5.58 4.06 -1.68 -3.30 115.95 121.62 2g83 h TRP 211 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2g83 h TRP 211 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 2g83 h TRP 211 CO 0.30 0.14 0.00 -0.89 -3.56 0.00 0.00 178.44 174.42 2g83 n ILE 212 N -3.15 0.07 1.04 1.49 -0.00 -1.26 -1.22 119.36 116.34 2g83 n ILE 212 Ca 0.03 0.02 0.14 0.00 -0.00 0.00 0.00 62.75 62.94 2g83 n ILE 212 Cb 0.56 -0.54 0.60 0.00 -0.00 0.00 0.00 39.64 40.25 2g83 n ILE 212 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2g83 n HIS 213 N -1.41 0.00 -1.35 1.39 8.25 -1.24 -2.95 115.22 117.90 2g83 n HIS 213 Ca 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 2g83 n HIS 213 Cb 0.29 -0.45 0.20 0.00 1.12 0.00 0.00 29.99 31.14 2g83 n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g83 n PHE 215 N -1.09 0.00 -3.71 0.00 3.01 -1.15 -4.88 117.46 109.64 2g83 n PHE 215 Ca 0.44 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.54 2g83 n PHE 215 Cb 1.30 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.70 2g83 n PHE 215 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2g83 s GLU 216 N -2.20 4.00 0.00 -1.08 2.02 -1.26 -4.40 118.70 115.77 2g83 s GLU 216 Ca 0.24 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.15 2g83 s GLU 216 Cb 0.19 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2g83 s GLU 216 CO 0.42 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.54 2g83 n GLY 217 N 2.98 1.23 3.75 -1.39 0.00 -1.26 -5.00 105.19 105.51 2g83 n GLY 217 Ca -0.16 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 2g83 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g83 s VAL 218 N -2.12 5.04 -0.26 1.61 1.01 -1.26 -4.52 120.40 119.90 2g83 s VAL 218 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2g83 s VAL 218 Cb 0.00 -3.21 -0.17 0.00 0.00 0.00 0.00 36.38 33.00 2g83 s VAL 218 CO 0.00 0.56 -0.23 0.41 0.00 0.00 0.00 175.10 175.84 2g83 n THR 219 N 2.59 1.46 -3.70 3.92 -1.04 -0.84 -4.57 114.28 112.10 2g83 n THR 219 Ca -0.18 -0.55 -0.14 0.00 -2.04 0.00 0.00 64.05 61.13 2g83 n THR 219 Cb 0.54 -1.41 -0.08 0.00 -1.82 0.00 0.00 70.33 67.56 2g83 n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g83 s ALA 220 N -2.51 -1.01 0.01 2.41 0.00 -1.08 -1.25 121.76 118.33 2g83 s ALA 220 Ca -0.34 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2g83 s ALA 220 Cb 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2g83 s ALA 220 CO 0.59 -0.33 -0.15 0.42 0.00 0.00 0.00 175.76 176.29 2g83 s ILE 221 N -1.60 1.16 -0.27 0.00 1.01 -0.32 -2.77 121.20 118.42 2g83 s ILE 221 Ca -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2g83 s ILE 221 Cb -0.03 -0.99 0.05 0.00 0.01 0.00 0.00 42.46 41.50 2g83 s ILE 221 CO 0.04 0.22 -0.08 -0.63 0.00 0.00 0.00 174.94 174.49 2g83 s ILE 222 N -0.51 2.46 -0.21 2.92 1.01 -0.82 -0.53 121.20 125.51 2g83 s ILE 222 Ca 0.05 -1.50 -0.23 0.00 0.00 0.00 0.00 60.65 58.96 2g83 s ILE 222 Cb -0.06 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2g83 s ILE 222 CO 0.00 -0.02 0.74 0.12 0.00 0.00 0.00 174.94 175.78 2g83 s PHE 223 N 1.17 3.36 -0.10 3.97 2.19 -0.28 -1.94 117.98 126.34 2g83 s PHE 223 Ca -0.07 1.07 -0.04 0.00 0.33 0.00 0.00 56.93 58.22 2g83 s PHE 223 Cb -0.19 -2.93 -0.04 0.00 -1.31 0.00 0.00 43.02 38.55 2g83 s PHE 223 CO -0.04 -0.27 0.05 0.00 1.83 0.00 0.00 175.22 176.79 2g83 s VAL 225 N -0.85 0.93 -0.31 0.00 1.01 -0.45 -4.34 120.40 116.40 2g83 s VAL 225 Ca 0.13 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 2g83 s VAL 225 Cb -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2g83 s VAL 225 CO 0.03 0.29 0.80 0.00 0.00 0.00 0.00 175.10 176.22 2g83 s ALA 226 N 0.27 3.53 0.23 5.51 0.00 -1.26 -1.58 121.76 128.46 2g83 s ALA 226 Ca -0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 2g83 s ALA 226 Cb -0.10 -3.32 0.25 0.00 0.00 0.00 0.00 23.12 19.95 2g83 s ALA 226 CO 0.01 -1.21 1.62 -0.07 0.00 0.00 0.00 175.76 176.11 2g83 h LEU 227 N 9.48 0.58 -0.93 0.00 3.38 -1.47 -2.75 115.31 123.61 2g83 h LEU 227 Ca -0.24 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2g83 h LEU 227 Cb 1.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2g83 h LEU 227 CO 0.89 0.89 0.00 -1.54 0.09 0.00 0.00 178.44 178.77 2g83 n SER 228 N -4.05 0.53 0.02 -0.43 3.41 -1.26 -3.20 113.62 108.64 2g83 n SER 228 Ca -0.01 -1.15 0.11 0.00 -0.26 0.00 0.00 58.87 57.55 2g83 n SER 228 Cb 0.49 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 2g83 n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g83 n ASP 229 N 0.16 0.43 -0.41 4.04 9.92 -1.04 -4.43 116.55 125.23 2g83 n ASP 229 Ca 0.00 -0.16 0.36 0.00 -0.53 0.00 0.00 54.79 54.45 2g83 n ASP 229 Cb 0.13 1.31 0.55 0.00 -0.64 0.00 0.00 41.12 42.48 2g83 n ASP 229 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g83 n TYR 230 N -2.12 0.00 -1.62 1.24 0.18 -1.19 -0.44 117.16 113.20 2g83 n TYR 230 Ca -0.01 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.75 2g83 n TYR 230 Cb 0.49 -0.33 0.18 0.00 -0.38 0.00 0.00 39.34 39.30 2g83 n TYR 230 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2g83 n ASP 231 N -3.34 2.53 -4.61 9.48 5.75 -1.26 -3.79 116.55 121.30 2g83 n ASP 231 Ca 0.30 -3.85 -0.23 0.00 -0.01 0.00 0.00 54.79 50.99 2g83 n ASP 231 Cb 1.56 -0.54 -0.08 0.00 -1.03 0.00 0.00 41.12 41.03 2g83 n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2g83 s LEU 232 N -3.31 3.05 0.35 -2.12 1.43 0.41 -4.99 118.68 113.49 2g83 s LEU 232 Ca 0.42 -0.78 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2g83 s LEU 232 Cb 0.39 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 2g83 s LEU 232 CO -0.03 -0.04 -0.03 0.68 0.23 0.00 0.00 176.35 177.15 2g83 s VAL 233 N -2.39 2.40 0.13 -1.59 -7.23 -1.26 -1.51 120.40 108.95 2g83 s VAL 233 Ca 0.32 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.20 2g83 s VAL 233 Cb -0.05 -2.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 2g83 s VAL 233 CO 0.19 -0.18 0.67 -0.76 -0.31 0.00 0.00 175.10 174.70 2g83 s LEU 234 N -3.67 4.52 0.00 1.32 1.43 0.28 -4.78 118.68 117.78 2g83 s LEU 234 Ca 0.34 1.42 0.28 0.00 -1.03 0.00 0.00 54.13 55.14 2g83 s LEU 234 Cb 0.02 -3.15 1.14 0.00 0.03 0.00 0.00 46.19 44.23 2g83 s LEU 234 CO 0.18 0.21 1.84 0.00 0.23 0.00 0.00 176.35 178.81 2g83 n ALA 235 N 1.50 2.67 1.20 4.21 0.00 -1.26 0.22 120.51 129.05 2g83 n ALA 235 Ca -0.07 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.30 2g83 n ALA 235 Cb 0.50 -1.38 0.27 0.00 0.00 0.00 0.00 19.45 18.84 2g83 n ALA 235 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g83 n GLU 236 N -1.36 1.22 -2.81 0.00 4.71 -1.26 -4.67 120.64 116.47 2g83 n GLU 236 Ca 0.09 -0.85 0.00 0.00 -0.01 0.00 0.00 57.16 56.40 2g83 n GLU 236 Cb 0.31 -1.48 0.01 0.00 -1.01 0.00 0.00 31.44 29.27 2g83 n GLU 236 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2g83 s ASP 237 N -2.36 -0.54 0.60 1.62 -1.08 0.61 -4.96 116.67 110.56 2g83 s ASP 237 Ca 0.25 -0.36 0.28 0.00 -0.52 0.00 0.00 52.55 52.20 2g83 s ASP 237 Cb 0.19 0.69 1.07 0.00 -1.46 0.00 0.00 42.92 43.42 2g83 s ASP 237 CO 0.48 -0.05 1.45 1.05 0.52 0.00 0.00 175.17 178.62 2g83 h GLU 238 N 5.37 0.00 -0.11 4.34 4.11 -0.91 -1.67 114.58 125.70 2g83 h GLU 238 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2g83 h GLU 238 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2g83 h GLU 238 CO -0.05 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.42 2g83 n GLU 239 N -3.36 1.43 -4.54 1.06 -0.58 -1.26 -4.63 120.64 108.77 2g83 n GLU 239 Ca 0.20 -0.66 -0.33 0.00 -0.42 0.00 0.00 57.16 55.95 2g83 n GLU 239 Cb 1.34 -1.32 -0.15 0.00 -0.57 0.00 0.00 31.44 30.74 2g83 n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2g83 s MET 240 N -1.86 3.32 0.56 3.49 1.75 -0.65 -4.98 119.30 120.93 2g83 s MET 240 Ca 0.28 -0.70 -0.21 0.00 -1.25 0.00 0.00 55.69 53.81 2g83 s MET 240 Cb 0.14 -2.69 -0.04 0.00 2.84 0.00 0.00 34.83 35.08 2g83 s MET 240 CO 0.22 0.07 1.33 1.21 -0.65 0.00 0.00 175.02 177.20 2g83 s ASN 241 N 0.71 5.19 0.13 1.11 3.84 -1.26 0.99 114.94 125.64 2g83 s ASN 241 Ca -0.06 2.71 0.23 0.00 0.21 0.00 0.00 52.86 55.95 2g83 s ASN 241 Cb -0.15 -2.63 0.08 0.00 -0.55 0.00 0.00 41.25 38.00 2g83 s ASN 241 CO 0.02 -1.62 1.08 0.54 -2.79 0.00 0.00 177.10 174.33 2g83 n ARG 242 N -1.18 0.45 -0.01 0.43 1.74 -0.57 -1.74 116.66 115.78 2g83 n ARG 242 Ca 0.11 0.06 0.05 0.00 -0.77 0.00 0.00 57.85 57.31 2g83 n ARG 242 Cb 0.46 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 30.05 2g83 n ARG 242 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2g83 n MET 243 N -2.33 0.65 0.04 5.56 1.56 -1.26 -3.51 117.12 117.83 2g83 n MET 243 Ca 0.01 -0.06 -0.11 0.00 -0.27 0.00 0.00 57.70 57.27 2g83 n MET 243 Cb 0.49 -1.60 -0.06 0.00 2.15 0.00 0.00 33.22 34.20 2g83 n MET 243 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2g83 h HIS 244 N 0.00 -0.07 0.00 1.12 3.86 -1.90 -2.48 115.15 115.69 2g83 h HIS 244 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2g83 h HIS 244 Cb 1.33 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.83 2g83 h HIS 244 CO 0.00 -0.05 0.00 -1.91 0.86 0.00 0.00 177.93 176.83 2g83 n GLU 245 N -5.13 0.04 -0.06 2.45 4.07 -0.71 -1.84 120.64 119.45 2g83 n GLU 245 Ca -0.06 0.31 -0.05 0.00 -0.06 0.00 0.00 57.16 57.30 2g83 n GLU 245 Cb 0.07 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.80 2g83 n GLU 245 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2g83 n SER 246 N -1.42 0.18 -0.02 4.31 2.88 -1.00 -3.35 113.62 115.19 2g83 n SER 246 Ca 0.03 0.08 -0.16 0.00 -1.33 0.00 0.00 58.87 57.49 2g83 n SER 246 Cb 0.08 0.98 -0.12 0.00 -0.75 0.00 0.00 64.21 64.40 2g83 n SER 246 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2g83 h MET 247 N 0.00 0.21 -0.63 -1.46 2.86 -0.93 0.52 114.93 115.51 2g83 h MET 247 Ca -0.39 -0.24 0.12 0.00 -2.06 0.00 0.00 59.70 57.14 2g83 h MET 247 Cb 1.94 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 33.55 2g83 h MET 247 CO 0.03 0.98 -0.18 0.87 1.06 0.00 0.00 176.91 179.67 2g83 h LYS 248 N -0.45 -0.02 0.07 1.72 1.57 -1.53 0.05 116.57 117.97 2g83 h LYS 248 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g83 h LYS 248 Cb 1.10 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2g83 h LYS 248 CO 0.07 -0.02 -0.03 1.25 -0.57 0.00 0.00 179.45 180.15 2g83 h LEU 249 N -0.03 -0.08 -0.86 2.94 6.46 -1.54 -1.57 115.31 120.65 2g83 h LEU 249 Ca 0.30 -0.39 0.22 0.00 -0.12 0.00 0.00 57.88 57.89 2g83 h LEU 249 Cb 0.48 0.02 -0.14 0.00 -0.73 0.00 0.00 40.66 40.28 2g83 h LEU 249 CO -0.66 0.36 0.13 0.15 -0.62 0.00 0.00 178.44 177.81 2g83 h PHE 250 N -0.53 0.17 0.00 1.25 3.57 -0.57 0.46 116.94 121.28 2g83 h PHE 250 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2g83 h PHE 250 Cb 0.46 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2g83 h PHE 250 CO 0.07 -0.25 0.03 0.22 -2.23 0.00 0.00 178.31 176.15 2g83 h ASP 251 N 0.15 0.00 0.00 0.41 3.58 0.05 0.38 116.42 120.99 2g83 h ASP 251 Ca 0.52 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.95 2g83 h ASP 251 Cb 1.01 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 2g83 h ASP 251 CO -0.70 0.00 -1.83 -1.54 -2.88 0.00 0.00 179.24 172.29 2g83 n SER 252 N -2.99 0.89 0.05 2.28 3.41 0.15 -3.60 113.62 113.81 2g83 n SER 252 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.36 2g83 n SER 252 Cb 0.10 1.79 -0.15 0.00 -0.26 0.00 0.00 64.21 65.69 2g83 n SER 252 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2g83 h ILE 253 N 0.00 0.81 0.00 -1.33 1.08 0.16 -3.36 117.51 114.87 2g83 h ILE 253 Ca -0.02 -2.44 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 2g83 h ILE 253 Cb 0.86 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.28 2g83 h ILE 253 CO 0.00 0.88 0.00 0.00 -0.69 0.00 0.00 178.15 178.34 2g83 n ASN 255 N -1.71 1.11 -4.35 0.00 3.02 -1.25 -4.94 115.26 107.14 2g83 n ASN 255 Ca -0.00 -2.03 -0.25 0.00 -0.03 0.00 0.00 54.58 52.27 2g83 n ASN 255 Cb 0.02 -0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.75 2g83 n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2g83 s ASN 256 N -3.10 2.94 0.00 6.41 3.84 -0.85 -4.90 114.94 119.28 2g83 s ASN 256 Ca 0.26 -0.79 0.15 0.00 0.21 0.00 0.00 52.86 52.69 2g83 s ASN 256 Cb 0.34 -0.19 0.48 0.00 -0.55 0.00 0.00 41.25 41.33 2g83 s ASN 256 CO -0.08 0.07 1.37 2.29 -2.79 0.00 0.00 177.10 177.97 2g83 n LYS 257 N 0.66 1.80 0.00 0.43 2.85 -1.26 -0.23 118.16 122.42 2g83 n LYS 257 Ca -0.16 -1.24 0.10 0.00 -1.05 0.00 0.00 58.31 55.96 2g83 n LYS 257 Cb 0.55 -1.33 -0.02 0.00 -0.65 0.00 0.00 35.03 33.58 2g83 n LYS 257 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2g83 n TRP 258 N 0.48 0.00 -2.87 5.58 8.01 -1.26 -4.55 117.44 122.83 2g83 n TRP 258 Ca 0.14 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 56.08 2g83 n TRP 258 Cb 0.32 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.59 2g83 n TRP 258 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2g83 n PHE 259 N -0.31 3.30 0.22 -5.99 3.72 0.69 -4.66 117.46 114.43 2g83 n PHE 259 Ca 0.07 -3.75 0.02 0.00 -0.05 0.00 0.00 57.45 53.74 2g83 n PHE 259 Cb 0.40 -0.40 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2g83 n PHE 259 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2g83 n THR 260 N -0.22 0.00 -1.55 4.37 -1.04 -1.26 -4.00 114.28 110.58 2g83 n THR 260 Ca 0.31 -0.40 0.02 0.00 -2.04 0.00 0.00 64.05 61.93 2g83 n THR 260 Cb 0.50 1.01 0.02 0.00 -1.82 0.00 0.00 70.33 70.04 2g83 n THR 260 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g83 n ASP 261 N -1.00 0.47 -4.88 8.00 8.00 -1.26 -5.03 116.55 120.84 2g83 n ASP 261 Ca 0.01 -1.97 -0.35 0.00 0.71 0.00 0.00 54.79 53.19 2g83 n ASP 261 Cb 0.08 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 2g83 n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2g83 s THR 262 N -0.50 5.38 -0.27 -3.53 2.01 -1.26 -4.94 115.64 112.54 2g83 s THR 262 Ca 0.05 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 2g83 s THR 262 Cb 0.04 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2g83 s THR 262 CO 0.00 0.44 1.19 -0.44 -0.69 0.00 0.00 174.62 175.12 2g83 s SER 263 N -1.52 6.87 -0.31 3.53 0.01 -0.38 -4.94 113.70 116.95 2g83 s SER 263 Ca 0.24 1.29 -0.19 0.00 1.31 0.00 0.00 55.95 58.60 2g83 s SER 263 Cb -0.13 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 2g83 s SER 263 CO 0.13 -0.89 0.54 -0.63 0.41 0.00 0.00 173.24 172.80 2g83 s ILE 264 N 3.79 5.01 -0.04 1.44 1.09 -1.26 -1.17 121.20 130.05 2g83 s ILE 264 Ca 0.51 0.63 0.06 0.00 -1.10 0.00 0.00 60.65 60.76 2g83 s ILE 264 Cb -0.16 -3.93 -0.01 0.00 -1.06 0.00 0.00 42.46 37.30 2g83 s ILE 264 CO 0.16 -0.11 -0.24 -0.63 -0.10 0.00 0.00 174.94 174.02 2g83 s ILE 265 N 2.43 1.97 -0.17 2.92 1.01 0.31 -2.87 121.20 126.80 2g83 s ILE 265 Ca 0.21 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2g83 s ILE 265 Cb -0.15 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2g83 s ILE 265 CO 0.12 0.55 -0.18 -0.22 0.00 0.00 0.00 174.94 175.21 2g83 s LEU 266 N -0.28 1.97 -0.23 2.97 2.96 -0.91 -1.12 118.68 124.04 2g83 s LEU 266 Ca 0.01 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 2g83 s LEU 266 Cb -0.12 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 2g83 s LEU 266 CO 0.02 -0.02 0.14 -0.36 -1.32 0.00 0.00 176.35 174.81 2g83 s PHE 267 N 1.36 3.32 -0.17 5.38 0.40 -0.04 -1.41 117.98 126.81 2g83 s PHE 267 Ca 0.05 0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.58 2g83 s PHE 267 Cb -0.13 -2.23 -0.00 0.00 0.51 0.00 0.00 43.02 41.17 2g83 s PHE 267 CO -0.12 0.10 -0.14 -0.51 0.70 0.00 0.00 175.22 175.25 2g83 s LEU 268 N 0.89 2.50 0.07 -0.37 1.43 -0.16 -1.34 118.68 121.71 2g83 s LEU 268 Ca 0.07 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2g83 s LEU 268 Cb -0.13 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2g83 s LEU 268 CO 0.03 0.06 -0.06 0.21 0.23 0.00 0.00 176.35 176.82 2g83 s ASN 269 N 0.98 0.92 -0.25 2.29 2.47 -0.61 -0.69 114.94 120.04 2g83 s ASN 269 Ca -0.02 -0.89 -0.01 0.00 0.42 0.00 0.00 52.86 52.36 2g83 s ASN 269 Cb -0.15 0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.76 2g83 s ASN 269 CO -0.02 -0.43 0.22 0.29 -3.72 0.00 0.00 177.10 173.43 2g83 n LYS 270 N 0.35 -1.44 0.13 0.43 5.02 -0.46 -1.43 118.16 120.77 2g83 n LYS 270 Ca -0.15 0.17 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2g83 n LYS 270 Cb 0.59 -3.19 0.05 0.00 -0.02 0.00 0.00 35.03 32.46 2g83 n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2g83 h LYS 271 N -0.44 0.00 -0.78 1.97 2.10 -1.80 -2.36 116.57 115.26 2g83 h LYS 271 Ca -0.12 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.72 2g83 h LYS 271 Cb 1.07 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.36 2g83 h LYS 271 CO 0.11 0.00 0.53 0.38 -2.00 0.00 0.00 179.45 178.47 2g83 h ASP 272 N 0.00 0.21 0.00 7.07 2.03 -1.89 -0.31 116.42 123.53 2g83 h ASP 272 Ca 0.00 0.02 -0.13 0.00 -0.73 0.00 0.00 57.03 56.19 2g83 h ASP 272 Cb 0.98 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.43 2g83 h ASP 272 CO 0.00 0.10 -1.49 0.18 -1.03 0.00 0.00 179.24 177.00 2g83 n LEU 273 N -4.42 0.68 -0.10 0.15 4.77 -1.06 -3.54 117.00 113.49 2g83 n LEU 273 Ca 0.16 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 2g83 n LEU 273 Cb 0.70 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 2g83 n LEU 273 CO 0.35 0.28 1.00 0.15 -1.33 0.00 0.00 177.39 177.84 2g83 h PHE 274 N 0.00 0.43 0.00 -1.77 3.57 -1.23 -2.11 116.94 115.84 2g83 h PHE 274 Ca -0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2g83 h PHE 274 Cb 1.40 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2g83 h PHE 274 CO 0.00 0.29 0.00 -1.91 -2.23 0.00 0.00 178.31 174.46 2g83 n GLU 275 N -4.84 0.49 -0.03 1.11 2.13 -0.14 -1.22 120.64 118.14 2g83 n GLU 275 Ca -0.01 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2g83 n GLU 275 Cb 0.04 -1.39 -0.03 0.00 0.27 0.00 0.00 31.44 30.33 2g83 n GLU 275 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2g83 n GLU 276 N -0.89 0.18 -0.34 5.31 -0.58 -1.10 -4.39 120.64 118.83 2g83 n GLU 276 Ca 0.09 0.08 0.05 0.00 -0.42 0.00 0.00 57.16 56.96 2g83 n GLU 276 Cb 0.04 -0.80 0.13 0.00 -0.57 0.00 0.00 31.44 30.23 2g83 n GLU 276 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2g83 h LYS 277 N -0.31 -0.00 0.00 3.49 3.64 -1.14 -0.98 116.57 121.26 2g83 h LYS 277 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2g83 h LYS 277 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2g83 h LYS 277 CO -0.10 -0.00 0.00 1.51 -2.27 0.00 0.00 179.45 178.59 2g83 n ILE 278 N -5.60 0.00 0.69 2.00 0.13 -0.36 0.02 119.36 116.25 2g83 n ILE 278 Ca 0.15 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.87 2g83 n ILE 278 Cb 0.47 -0.76 0.00 0.00 -0.84 0.00 0.00 39.64 38.51 2g83 n ILE 278 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2g83 n LYS 279 N -0.80 1.69 0.00 9.51 5.02 -0.37 -4.43 118.16 128.78 2g83 n LYS 279 Ca 0.01 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 2g83 n LYS 279 Cb 0.00 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2g83 n LYS 279 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2g83 n LYS 280 N -0.10 0.00 -4.47 1.97 2.85 0.10 -5.07 118.16 113.45 2g83 n LYS 280 Ca 0.07 -0.15 -0.21 0.00 -1.05 0.00 0.00 58.31 56.96 2g83 n LYS 280 Cb 0.33 -0.21 -0.14 0.00 -0.65 0.00 0.00 35.03 34.36 2g83 n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2g83 s SER 281 N 0.00 1.70 0.18 -5.58 0.15 -0.92 -5.12 113.70 104.11 2g83 s SER 281 Ca 0.00 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.32 2g83 s SER 281 Cb 0.00 -0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2g83 s SER 281 CO 0.00 0.09 0.14 -2.16 1.20 0.00 0.00 173.24 172.51 2g83 s PRO 282 N -0.85 2.89 0.40 5.44 0.04 -1.26 -4.54 135.00 137.11 2g83 s PRO 282 Ca 0.03 -0.90 0.21 0.00 0.04 0.00 0.00 61.00 60.38 2g83 s PRO 282 Cb -0.07 -2.63 0.74 0.00 0.04 0.00 0.00 34.50 32.59 2g83 s PRO 282 CO 0.01 0.47 1.75 1.25 0.04 0.00 0.00 177.00 180.52 2g83 h LEU 283 N 2.30 0.00 0.00 -3.56 5.85 -1.93 -2.83 115.31 115.14 2g83 h LEU 283 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2g83 h LEU 283 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2g83 h LEU 283 CO 0.63 0.30 0.00 0.35 -0.34 0.00 0.00 178.44 179.38 2g83 n THR 284 N -3.43 0.00 -0.00 1.05 -2.24 -1.26 -0.08 114.28 108.32 2g83 n THR 284 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2g83 n THR 284 Cb 0.49 -0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 67.79 2g83 n THR 284 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2g83 n ILE 285 N -0.65 1.41 -0.06 2.28 5.41 -1.07 -3.23 119.36 123.45 2g83 n ILE 285 Ca 0.00 -0.75 -0.21 0.00 1.00 0.00 0.00 62.75 62.79 2g83 n ILE 285 Cb 0.00 -0.89 -0.13 0.00 -0.71 0.00 0.00 39.64 37.92 2g83 n ILE 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g83 s TYR 287 N -2.53 2.47 -1.59 0.00 2.02 -0.85 -4.94 117.35 111.94 2g83 s TYR 287 Ca -0.28 -2.71 0.20 0.00 -0.37 0.00 0.00 57.07 53.91 2g83 s TYR 287 Cb 0.08 -2.27 1.07 0.00 -0.40 0.00 0.00 41.96 40.45 2g83 s TYR 287 CO 0.68 -0.77 1.63 -2.30 -1.57 0.00 0.00 175.55 173.22 2g83 n PRO 288 N 3.42 0.39 -0.35 -1.71 -0.02 -1.20 -1.49 135.00 134.03 2g83 n PRO 288 Ca 0.07 0.07 0.08 0.00 -2.02 0.00 0.00 63.50 61.70 2g83 n PRO 288 Cb 0.34 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.57 2g83 n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g83 n GLU 289 N -1.20 3.04 -2.15 -0.52 -0.58 -1.26 -4.95 120.64 113.01 2g83 n GLU 289 Ca 0.11 -2.49 -0.41 0.00 -0.42 0.00 0.00 57.16 53.95 2g83 n GLU 289 Cb 0.13 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2g83 n GLU 289 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2g83 s TYR 290 N -1.39 3.18 -0.18 -0.32 5.04 -0.56 -4.87 117.35 118.26 2g83 s TYR 290 Ca 0.38 1.16 0.16 0.00 -2.44 0.00 0.00 57.07 56.34 2g83 s TYR 290 Cb 0.23 -3.67 0.43 0.00 0.35 0.00 0.00 41.96 39.30 2g83 s TYR 290 CO 0.22 -2.12 1.32 0.00 -1.34 0.00 0.00 175.55 173.63 2g83 n ALA 291 N 2.52 2.94 -3.15 3.97 0.00 -1.26 -4.91 120.51 120.62 2g83 n ALA 291 Ca 0.06 -2.60 -0.04 0.00 0.00 0.00 0.00 53.44 50.86 2g83 n ALA 291 Cb 0.42 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.30 2g83 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g83 n GLY 292 N -0.96 2.21 3.92 0.00 0.00 -1.26 -5.10 105.19 103.99 2g83 n GLY 292 Ca 0.21 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2g83 n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g83 s SER 293 N -1.58 5.90 -0.65 1.61 1.04 -1.26 -5.03 113.70 113.72 2g83 s SER 293 Ca 0.09 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.08 2g83 s SER 293 Cb -0.01 -1.87 0.16 0.00 0.10 0.00 0.00 66.02 64.40 2g83 s SER 293 CO 0.06 -0.80 0.58 0.20 0.98 0.00 0.00 173.24 174.26 2g83 s ASN 294 N -4.21 6.30 0.08 7.02 -0.87 -1.26 -4.40 114.94 117.60 2g83 s ASN 294 Ca 0.50 -2.20 -0.06 0.00 -1.57 0.00 0.00 52.86 49.52 2g83 s ASN 294 Cb -0.10 -2.17 -0.01 0.00 -0.02 0.00 0.00 41.25 38.95 2g83 s ASN 294 CO 0.43 -0.71 0.13 0.42 -2.57 0.00 0.00 177.10 174.81 2g83 s THR 295 N 0.94 0.16 0.26 1.60 -4.23 -1.26 -4.83 115.64 108.28 2g83 s THR 295 Ca 0.10 -1.37 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 2g83 s THR 295 Cb -0.22 -1.41 0.17 0.00 1.34 0.00 0.00 72.50 72.38 2g83 s THR 295 CO -0.02 -0.73 1.83 0.22 -0.54 0.00 0.00 174.62 175.37 2g83 h TYR 296 N 2.85 1.00 -0.24 3.99 3.20 -1.91 -1.16 116.97 124.71 2g83 h TYR 296 Ca -0.34 -0.07 -0.20 0.00 3.14 0.00 0.00 58.73 61.26 2g83 h TYR 296 Cb 1.18 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2g83 h TYR 296 CO 0.45 0.78 -0.62 0.93 -1.64 0.00 0.00 178.16 178.06 2g83 h GLU 297 N 0.97 0.84 0.00 1.82 3.07 -1.95 -1.47 114.58 117.86 2g83 h GLU 297 Ca 0.22 -0.59 -0.26 0.00 -0.50 0.00 0.00 59.36 58.24 2g83 h GLU 297 Cb 0.21 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 2g83 h GLU 297 CO -0.02 1.21 -1.48 0.93 -1.40 0.00 0.00 179.01 178.25 2g83 h GLU 298 N 0.60 0.00 0.00 2.33 5.08 -1.73 -3.31 114.58 117.56 2g83 h GLU 298 Ca -0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 2g83 h GLU 298 Cb 1.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2g83 h GLU 298 CO 0.13 0.60 -1.33 0.00 -1.00 0.00 0.00 179.01 177.42 2g83 h ALA 299 N 1.04 0.61 0.00 3.43 0.00 -1.16 -2.85 119.26 120.32 2g83 h ALA 299 Ca -0.20 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.59 2g83 h ALA 299 Cb 1.91 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2g83 h ALA 299 CO 0.09 1.32 0.00 0.00 0.00 0.00 0.00 179.25 180.66 2g83 h ALA 300 N 1.09 1.00 0.00 0.00 0.00 -1.35 -1.81 119.26 118.19 2g83 h ALA 300 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.39 2g83 h ALA 300 Cb 1.83 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2g83 h ALA 300 CO 0.09 0.00 -2.35 0.00 0.00 0.00 0.00 179.25 176.99 2g83 n ALA 301 N -2.05 1.46 -0.12 0.00 0.00 -1.20 -1.02 120.51 117.58 2g83 n ALA 301 Ca 0.01 -1.20 -0.05 0.00 0.00 0.00 0.00 53.44 52.20 2g83 n ALA 301 Cb 0.30 -0.23 0.03 0.00 0.00 0.00 0.00 19.45 19.54 2g83 n ALA 301 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g83 h TYR 302 N 0.00 0.04 -0.29 0.00 3.20 -1.24 -1.66 116.97 117.03 2g83 h TYR 302 Ca -0.53 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.21 2g83 h TYR 302 Cb 2.12 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.43 2g83 h TYR 302 CO 0.01 -0.04 -0.44 0.82 -1.64 0.00 0.00 178.16 176.88 2g83 h ILE 303 N 0.15 1.29 0.00 1.81 2.04 -1.40 0.05 117.51 121.45 2g83 h ILE 303 Ca 0.19 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2g83 h ILE 303 Cb 0.25 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2g83 h ILE 303 CO -0.29 0.52 0.09 1.67 0.00 0.00 0.00 178.15 180.15 2g83 n GLN 304 N -4.02 0.00 0.00 2.37 7.27 -0.19 -2.64 117.38 120.16 2g83 n GLN 304 Ca -0.02 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.17 2g83 n GLN 304 Cb 0.55 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.61 2g83 n GLN 304 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g83 h GLN 306 N 0.00 0.00 0.05 0.00 1.08 -0.80 -1.41 115.11 114.03 2g83 h GLN 306 Ca 0.00 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.83 2g83 h GLN 306 Cb 0.55 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 2g83 h GLN 306 CO 0.00 0.00 -2.20 1.19 -0.95 0.00 0.00 178.83 176.87 2g83 n PHE 307 N -2.37 0.62 0.85 2.96 3.01 -1.19 -4.11 117.46 117.23 2g83 n PHE 307 Ca -0.02 0.14 0.10 0.00 1.01 0.00 0.00 57.45 58.69 2g83 n PHE 307 Cb 0.18 -1.09 0.49 0.00 -0.01 0.00 0.00 39.48 39.05 2g83 n PHE 307 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2g83 n GLU 308 N -3.29 0.13 -0.77 -1.08 1.02 -0.56 -2.64 120.64 113.45 2g83 n GLU 308 Ca -0.36 0.11 0.08 0.00 -0.02 0.00 0.00 57.16 56.97 2g83 n GLU 308 Cb 1.03 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 31.34 2g83 n GLU 308 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g83 n ASP 309 N -1.41 5.32 -0.26 1.62 9.92 -1.07 -3.46 116.55 127.21 2g83 n ASP 309 Ca 0.07 -2.70 0.03 0.00 -0.53 0.00 0.00 54.79 51.66 2g83 n ASP 309 Cb 0.22 -0.64 0.05 0.00 -0.64 0.00 0.00 41.12 40.11 2g83 n ASP 309 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2g83 n LEU 310 N 0.90 2.08 -4.68 0.64 4.77 -1.08 -4.84 117.00 114.79 2g83 n LEU 310 Ca 0.27 -1.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.17 2g83 n LEU 310 Cb 1.06 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 42.05 2g83 n LEU 310 CO 0.29 0.50 0.98 0.21 -1.33 0.00 0.00 177.39 178.04 2g83 s ASN 311 N -0.80 7.03 0.00 -1.43 3.84 -1.22 -4.87 114.94 117.49 2g83 s ASN 311 Ca 0.09 1.78 0.24 0.00 0.21 0.00 0.00 52.86 55.18 2g83 s ASN 311 Cb 0.05 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 38.44 2g83 s ASN 311 CO 0.07 -0.62 1.29 0.29 -2.79 0.00 0.00 177.10 175.34 2g83 n LYS 312 N 5.50 2.32 -2.93 0.43 5.02 -1.26 -4.16 118.16 123.07 2g83 n LYS 312 Ca 0.11 -1.92 -0.21 0.00 -2.02 0.00 0.00 58.31 54.27 2g83 n LYS 312 Cb 0.46 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2g83 n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g83 n ARG 313 N 1.31 2.19 0.00 1.97 1.74 -1.26 -4.87 116.66 117.75 2g83 n ARG 313 Ca 0.15 -4.08 0.01 0.00 -0.77 0.00 0.00 57.85 53.16 2g83 n ARG 313 Cb 0.59 -1.92 0.05 0.00 -1.02 0.00 0.00 32.46 30.16 2g83 n ARG 313 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g83 n LYS 314 N -0.07 0.14 0.04 5.56 5.02 -1.26 -1.03 118.16 126.56 2g83 n LYS 314 Ca 0.27 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.55 2g83 n LYS 314 Cb 0.58 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2g83 n LYS 314 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2g83 n ASP 315 N -0.70 1.13 -0.04 4.39 -0.08 -1.26 -4.54 116.55 115.44 2g83 n ASP 315 Ca 0.01 0.15 -0.01 0.00 -1.51 0.00 0.00 54.79 53.43 2g83 n ASP 315 Cb 0.01 -0.35 0.27 0.00 2.34 0.00 0.00 41.12 43.38 2g83 n ASP 315 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2g83 h THR 316 N -0.08 1.20 -3.30 5.18 2.02 -1.89 -3.46 112.91 112.59 2g83 h THR 316 Ca -0.00 -0.78 -0.56 0.00 0.77 0.00 0.00 66.41 65.84 2g83 h THR 316 Cb 0.13 0.86 -0.37 0.00 -1.74 0.00 0.00 68.15 67.03 2g83 h THR 316 CO -0.00 0.27 -0.80 -0.75 0.37 0.00 0.00 175.52 174.61 2g83 s LYS 317 N -5.05 1.57 0.25 6.66 2.20 -0.20 -5.13 119.74 120.05 2g83 s LYS 317 Ca -0.08 -0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 54.86 2g83 s LYS 317 Cb 0.15 -1.99 -0.08 0.00 -1.51 0.00 0.00 37.83 34.40 2g83 s LYS 317 CO 0.77 -0.39 0.68 -2.00 -0.36 0.00 0.00 175.35 174.05 2g83 s GLU 318 N 1.61 4.07 -0.09 4.03 2.12 -1.26 -4.52 118.70 124.65 2g83 s GLU 318 Ca 0.01 0.67 0.02 0.00 0.36 0.00 0.00 54.97 56.03 2g83 s GLU 318 Cb -0.15 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2g83 s GLU 318 CO -0.08 0.31 -0.14 0.42 -0.54 0.00 0.00 175.26 175.23 2g83 s ILE 319 N -1.71 3.01 -0.46 -3.70 1.01 -1.26 -4.50 121.20 113.58 2g83 s ILE 319 Ca 0.47 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 2g83 s ILE 319 Cb -0.13 -2.22 0.12 0.00 0.01 0.00 0.00 42.46 40.23 2g83 s ILE 319 CO 0.19 0.55 0.29 -0.31 0.00 0.00 0.00 174.94 175.67 2g83 s TYR 320 N -0.11 3.51 -0.11 3.97 1.51 -1.14 -4.99 117.35 119.99 2g83 s TYR 320 Ca -0.02 -2.18 -0.01 0.00 -1.01 0.00 0.00 57.07 53.85 2g83 s TYR 320 Cb -0.14 -3.36 -0.03 0.00 -0.11 0.00 0.00 41.96 38.32 2g83 s TYR 320 CO 0.04 -0.98 -0.06 0.99 -1.11 0.00 0.00 175.55 174.43 2g83 s THR 321 N 1.15 3.73 0.09 -0.71 2.01 -1.26 -2.14 115.64 118.51 2g83 s THR 321 Ca 0.08 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 61.70 2g83 s THR 321 Cb -0.24 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2g83 s THR 321 CO -0.03 0.54 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.29 2g83 s HIS 322 N -0.16 1.42 -0.25 4.92 3.76 -0.50 -4.96 115.29 119.53 2g83 s HIS 322 Ca 0.02 -0.47 -0.10 0.00 -0.15 0.00 0.00 55.06 54.36 2g83 s HIS 322 Cb -0.13 -0.78 -0.05 0.00 1.11 0.00 0.00 32.58 32.73 2g83 s HIS 322 CO 0.03 0.12 0.16 -0.06 -0.85 0.00 0.00 174.74 174.13 2g83 s PHE 323 N -1.44 3.28 0.13 1.40 0.40 -1.26 -0.99 117.98 119.51 2g83 s PHE 323 Ca 0.03 0.17 0.09 0.00 -0.60 0.00 0.00 56.93 56.61 2g83 s PHE 323 Cb -0.09 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2g83 s PHE 323 CO 0.03 0.00 -0.20 0.95 0.70 0.00 0.00 175.22 176.70 2g83 s THR 324 N 1.20 1.82 -0.64 0.64 -4.23 0.14 -4.90 115.64 109.67 2g83 s THR 324 Ca 0.07 -1.74 0.05 0.00 -1.18 0.00 0.00 61.69 58.89 2g83 s THR 324 Cb -0.14 -1.73 0.18 0.00 1.34 0.00 0.00 72.50 72.15 2g83 s THR 324 CO 0.06 -0.16 0.49 0.00 -0.54 0.00 0.00 174.62 174.47 2g83 n ALA 326 N 2.00 1.05 0.05 0.00 0.00 -1.26 0.11 120.51 122.46 2g83 n ALA 326 Ca 0.23 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.94 2g83 n ALA 326 Cb 0.38 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 19.08 2g83 n ALA 326 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2g83 h THR 327 N 0.00 1.48 -2.58 0.00 1.35 -1.93 -3.42 112.91 107.81 2g83 h THR 327 Ca 0.52 -3.20 -0.57 0.00 -0.55 0.00 0.00 66.41 62.61 2g83 h THR 327 Cb 2.37 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 71.54 2g83 h THR 327 CO -0.01 0.86 1.21 -0.62 -0.25 0.00 0.00 175.52 176.72 2g83 s ASP 328 N -6.65 6.19 0.32 5.36 -1.08 0.31 -4.87 116.67 116.25 2g83 s ASP 328 Ca -0.01 1.77 0.26 0.00 -0.52 0.00 0.00 52.55 54.04 2g83 s ASP 328 Cb 0.09 -2.53 1.08 0.00 -1.46 0.00 0.00 42.92 40.11 2g83 s ASP 328 CO 0.83 -1.39 1.77 0.74 0.52 0.00 0.00 175.17 177.64 2g83 h THR 329 N 6.30 0.00 0.00 1.71 2.02 -1.83 -3.11 112.91 118.00 2g83 h THR 329 Ca -0.37 -0.26 -0.38 0.00 0.77 0.00 0.00 66.41 66.17 2g83 h THR 329 Cb 1.18 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 68.56 2g83 h THR 329 CO 0.99 0.00 -2.40 1.17 0.37 0.00 0.00 175.52 175.65 2g83 n LYS 330 N -2.40 0.60 -0.36 6.66 4.81 -1.26 -3.39 118.16 122.82 2g83 n LYS 330 Ca 0.02 0.15 -0.03 0.00 -0.87 0.00 0.00 58.31 57.58 2g83 n LYS 330 Cb 0.23 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 33.80 2g83 n LYS 330 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2g83 n ASN 331 N -3.34 -0.68 0.17 3.14 4.05 -1.25 -2.42 115.26 114.93 2g83 n ASN 331 Ca -0.44 1.60 0.06 0.00 0.45 0.00 0.00 54.58 56.25 2g83 n ASN 331 Cb 0.95 -0.33 0.15 0.00 1.23 0.00 0.00 39.78 41.78 2g83 n ASN 331 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2g83 h VAL 332 N 0.00 0.63 0.08 3.44 2.07 -1.59 -1.85 116.25 119.03 2g83 h VAL 332 Ca 0.28 -1.75 -0.20 0.00 0.82 0.00 0.00 66.70 65.85 2g83 h VAL 332 Cb 0.50 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2g83 h VAL 332 CO -0.89 0.34 -1.02 -0.61 0.02 0.00 0.00 177.57 175.41 2g83 h GLN 333 N 0.00 0.18 -0.22 1.57 4.15 -1.56 -1.86 115.11 117.37 2g83 h GLN 333 Ca -0.00 -0.30 0.02 0.00 0.77 0.00 0.00 58.65 59.13 2g83 h GLN 333 Cb 1.17 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 2g83 h GLN 333 CO 0.04 1.14 -0.13 0.34 -1.93 0.00 0.00 178.83 178.30 2g83 n PHE 334 N -4.16 -0.09 -0.36 3.99 -0.00 -1.01 -2.85 117.46 112.97 2g83 n PHE 334 Ca -0.21 0.27 0.29 0.00 -0.00 0.00 0.00 57.45 57.80 2g83 n PHE 334 Cb 0.78 -0.40 0.55 0.00 -0.00 0.00 0.00 39.48 40.41 2g83 n PHE 334 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2g83 h VAL 335 N 0.00 0.21 0.00 -2.13 2.07 -1.42 -2.92 116.25 112.05 2g83 h VAL 335 Ca 0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2g83 h VAL 335 Cb 0.09 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2g83 h VAL 335 CO -0.20 0.04 -0.17 0.33 0.02 0.00 0.00 177.57 177.59 2g83 n PHE 336 N -4.95 0.07 0.12 1.57 7.35 -0.70 -0.93 117.46 120.00 2g83 n PHE 336 Ca 0.34 0.02 -0.07 0.00 -0.76 0.00 0.00 57.45 56.98 2g83 n PHE 336 Cb 1.17 -0.46 -0.04 0.00 0.35 0.00 0.00 39.48 40.50 2g83 n PHE 336 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2g83 h ASP 337 N 0.00 -0.33 -0.24 -2.13 3.58 -1.40 -2.52 116.42 113.37 2g83 h ASP 337 Ca 0.00 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.42 2g83 h ASP 337 Cb 0.52 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 2g83 h ASP 337 CO 0.00 0.13 -0.14 0.00 -2.88 0.00 0.00 179.24 176.35 2g83 n ALA 338 N -2.72 -0.16 -0.35 -0.78 0.00 -1.06 -1.59 120.51 113.85 2g83 n ALA 338 Ca -0.06 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.63 2g83 n ALA 338 Cb 0.19 0.20 0.11 0.00 0.00 0.00 0.00 19.45 19.95 2g83 n ALA 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g83 n VAL 339 N -3.46 -0.43 0.11 0.00 0.31 -0.10 -2.56 118.33 112.19 2g83 n VAL 339 Ca 0.00 2.23 -0.10 0.00 -0.01 0.00 0.00 64.34 66.46 2g83 n VAL 339 Cb 0.06 -3.05 -0.06 0.00 -0.91 0.00 0.00 33.84 29.88 2g83 n VAL 339 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2g83 h THR 340 N 0.00 0.56 -0.69 2.52 1.35 -0.83 -1.63 112.91 114.19 2g83 h THR 340 Ca 0.43 -0.91 -0.31 0.00 -0.55 0.00 0.00 66.41 65.07 2g83 h THR 340 Cb 0.67 0.92 -0.05 0.00 -1.73 0.00 0.00 68.15 67.96 2g83 h THR 340 CO -0.99 0.14 0.83 -1.81 -0.25 0.00 0.00 175.52 173.44 2g83 s ASP 341 N -5.26 5.19 0.24 5.36 1.11 -0.81 -0.46 116.67 122.04 2g83 s ASP 341 Ca -0.11 -0.88 0.00 0.00 0.18 0.00 0.00 52.55 51.73 2g83 s ASP 341 Cb 0.01 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2g83 s ASP 341 CO 0.40 -2.74 0.00 0.52 1.18 0.00 0.00 175.17 174.53 2g83 n VAL 342 N 7.82 0.00 -0.21 -1.27 0.31 -0.63 -4.41 118.33 119.95 2g83 n VAL 342 Ca 0.41 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.80 2g83 n VAL 342 Cb 0.47 -0.34 0.12 0.00 -0.91 0.00 0.00 33.84 33.18 2g83 n VAL 342 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2g83 n ILE 343 N -3.26 -0.24 -0.38 2.52 5.41 0.39 0.82 119.36 124.61 2g83 n ILE 343 Ca 0.00 1.31 0.32 0.00 1.00 0.00 0.00 62.75 65.38 2g83 n ILE 343 Cb 0.00 -1.86 0.49 0.00 -0.71 0.00 0.00 39.64 37.56 2g83 n ILE 343 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2g83 n ILE 344 N -4.85 0.00 0.96 1.39 5.41 -0.80 -5.12 119.36 116.35 2g83 n ILE 344 Ca 0.11 1.01 0.08 0.00 1.00 0.00 0.00 62.75 64.95 2g83 n ILE 344 Cb 0.36 -1.74 0.46 0.00 -0.71 0.00 0.00 39.64 38.01 2g83 n ILE 344 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84