#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 1.97 -0.23 6.31 1.01 -0.40 -4.93 120.40 124.14 2g83 s VAL 34 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 61.98 60.19 2g83 s VAL 34 Cb 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2g83 s VAL 34 CO 0.00 -0.11 0.67 -0.75 0.00 0.00 0.00 175.10 174.91 2g83 s LYS 35 N 1.18 4.17 -0.08 2.72 2.20 -1.26 -1.26 119.74 127.40 2g83 s LYS 35 Ca -0.06 0.65 0.03 0.00 -0.36 0.00 0.00 55.97 56.23 2g83 s LYS 35 Cb -0.20 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 2g83 s LYS 35 CO -0.06 -0.36 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.24 2g83 s LEU 36 N 2.31 1.78 -0.11 5.43 2.96 0.02 -1.55 118.68 129.52 2g83 s LEU 36 Ca 0.29 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2g83 s LEU 36 Cb -0.16 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 2g83 s LEU 36 CO 0.09 0.06 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.94 2g83 s LEU 37 N 0.64 3.41 -0.19 -0.68 2.96 -0.95 -0.44 118.68 123.44 2g83 s LEU 37 Ca -0.14 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2g83 s LEU 37 Cb -0.16 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2g83 s LEU 37 CO 0.04 0.30 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.53 2g83 s LEU 38 N -0.42 2.81 0.05 -0.68 1.43 -0.29 -1.01 118.68 120.58 2g83 s LEU 38 Ca 0.07 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2g83 s LEU 38 Cb -0.12 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2g83 s LEU 38 CO 0.02 0.05 -0.06 -0.76 0.23 0.00 0.00 176.35 175.84 2g83 s LEU 39 N 1.04 2.35 0.00 1.79 1.43 -0.86 -3.72 118.68 120.70 2g83 s LEU 39 Ca 0.00 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2g83 s LEU 39 Cb -0.15 -0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.06 2g83 s LEU 39 CO -0.01 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2g83 n GLY 40 N 0.94 0.94 1.12 -3.19 0.00 -1.26 -1.32 105.19 102.42 2g83 n GLY 40 Ca -0.19 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.15 0.10 -2.20 4.61 0.00 -1.26 -4.24 120.51 116.37 2g83 n ALA 41 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2g83 n ALA 41 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.10 2.74 -0.81 0.00 0.00 1.20 -3.35 107.32 103.99 2g83 s GLY 42 Ca 0.19 0.80 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 2g83 s GLY 42 CO 0.12 1.75 0.69 1.18 0.00 0.00 0.00 173.10 176.84 2g83 n GLU 43 N 2.87 -4.57 -0.00 2.90 1.02 -1.26 -4.93 120.64 116.67 2g83 n GLU 43 Ca 0.04 0.55 0.03 0.00 -0.02 0.00 0.00 57.16 57.76 2g83 n GLU 43 Cb 0.47 -4.71 -0.03 0.00 -0.02 0.00 0.00 31.44 27.14 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 -2.15 0.62 0.00 1.62 3.41 -1.21 -4.89 113.62 111.01 2g83 n SER 44 Ca -0.14 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2g83 n SER 44 Cb 0.59 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 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 1.24 0.92 0.21 5.00 0.00 -1.26 -4.37 105.19 106.92 2g83 n GLY 45 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.62 0.00 1.61 1.57 -1.93 -3.17 116.57 115.28 2g83 h LYS 46 Ca 0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2g83 h LYS 46 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2g83 h LYS 46 CO 0.00 1.08 -0.15 0.77 -0.57 0.00 0.00 179.45 180.58 2g83 h SER 47 N 0.44 0.00 0.60 0.86 0.02 -1.96 -2.94 113.55 110.57 2g83 h SER 47 Ca -0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2g83 h SER 47 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2g83 h SER 47 CO 0.13 0.02 0.00 0.41 -1.14 0.00 0.00 176.83 176.25 2g83 n THR 48 N -2.48 0.03 0.01 -2.27 -1.04 -1.20 -3.01 114.28 104.32 2g83 n THR 48 Ca 0.04 0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.09 2g83 n THR 48 Cb 0.46 -0.52 -0.04 0.00 -1.82 0.00 0.00 70.33 68.42 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 -1.31 0.00 0.02 12.58 2.08 -1.11 -3.43 119.36 128.19 2g83 n ILE 49 Ca 0.13 -0.12 -0.19 0.00 0.56 0.00 0.00 62.75 63.13 2g83 n ILE 49 Cb 0.24 0.42 -0.09 0.00 -0.75 0.00 0.00 39.64 39.46 2g83 n ILE 49 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2g83 h VAL 50 N 0.00 1.28 -0.25 1.39 2.07 -1.59 -3.01 116.25 116.13 2g83 h VAL 50 Ca 0.00 -2.14 0.04 0.00 0.82 0.00 0.00 66.70 65.42 2g83 h VAL 50 Cb 0.21 2.23 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 2g83 h VAL 50 CO 0.00 0.67 -0.55 0.11 0.02 0.00 0.00 177.57 177.82 2g83 h LYS 51 N 0.45 -0.48 0.00 1.57 1.57 -1.62 -2.06 116.57 116.00 2g83 h LYS 51 Ca -0.10 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2g83 h LYS 51 Cb 1.59 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.01 2g83 h LYS 51 CO 0.19 -0.32 0.00 1.04 -0.57 0.00 0.00 179.45 179.79 2g83 n GLN 52 N -5.41 0.08 0.00 3.15 6.02 -1.19 -1.40 117.38 118.62 2g83 n GLN 52 Ca -0.05 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2g83 n GLN 52 Cb 0.36 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2g83 n GLN 52 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2g83 n MET 53 N -1.85 0.87 -0.01 -1.09 2.81 -0.78 -0.72 117.12 116.36 2g83 n MET 53 Ca 0.01 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.87 2g83 n MET 53 Cb 0.09 -1.02 -0.01 0.00 -0.71 0.00 0.00 33.22 31.57 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 -0.47 0.06 -0.17 0.03 4.81 -0.49 -3.19 118.16 118.74 2g83 n LYS 54 Ca 0.00 0.03 -0.03 0.00 -0.87 0.00 0.00 58.31 57.43 2g83 n LYS 54 Cb 0.01 -0.60 0.03 0.00 0.02 0.00 0.00 35.03 34.49 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 -0.11 0.38 -0.20 3.15 2.04 -1.46 3.00 117.51 124.31 2g83 h ILE 55 Ca -0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2g83 h ILE 55 Cb 0.93 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2g83 h ILE 55 CO -0.04 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.44 2g83 h ILE 56 N -0.07 1.30 -0.04 -0.67 1.08 -1.11 -3.30 117.51 114.70 2g83 h ILE 56 Ca 0.24 -1.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2g83 h ILE 56 Cb 0.45 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2g83 h ILE 56 CO -0.57 0.33 0.00 1.41 -0.69 0.00 0.00 178.15 178.63 2g83 n HIS 57 N -4.59 0.04 -3.81 1.37 8.25 -1.10 -4.89 115.22 110.50 2g83 n HIS 57 Ca -0.05 -0.07 -0.05 0.00 -0.26 0.00 0.00 57.72 57.30 2g83 n HIS 57 Cb 0.30 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.40 2g83 n HIS 57 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2g83 s GLU 58 N -0.61 1.44 4.37 -0.41 2.02 1.00 -4.82 118.70 121.69 2g83 s GLU 58 Ca 0.08 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2g83 s GLU 58 Cb 0.06 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.74 2g83 s GLU 58 CO 0.08 -0.67 0.00 0.00 0.02 0.00 0.00 175.26 174.69 2g83 n ALA 59 N -0.53 0.00 0.00 5.21 0.00 -1.16 -2.69 120.51 121.34 2g83 n ALA 59 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2g83 n ALA 59 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 0.02 2.80 0.00 0.00 -1.22 -4.74 105.19 102.06 2g83 n GLY 60 Ca 0.00 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.47 0.40 1.61 4.12 -1.26 -4.54 117.35 117.21 2g83 s TYR 61 Ca 0.00 -0.56 -0.23 0.00 0.02 0.00 0.00 57.07 56.30 2g83 s TYR 61 Cb 0.00 -0.35 -0.13 0.00 -1.52 0.00 0.00 41.96 39.96 2g83 s TYR 61 CO 0.00 -0.98 0.63 -1.13 0.02 0.00 0.00 175.55 174.10 2g83 n SER 62 N 4.53 -0.49 -0.40 2.29 3.41 -1.26 -4.33 113.62 117.37 2g83 n SER 62 Ca 0.08 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 2g83 n SER 62 Cb 0.46 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2g83 n SER 62 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2g83 n GLU 63 N 0.58 0.71 -0.03 4.33 0.28 -1.26 0.11 120.64 125.36 2g83 n GLU 63 Ca 0.11 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 57.05 2g83 n GLU 63 Cb 0.38 -1.28 -0.03 0.00 1.43 0.00 0.00 31.44 31.94 2g83 n GLU 63 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2g83 n GLU 64 N 0.01 0.15 -0.32 3.44 4.71 -1.26 -3.36 120.64 124.01 2g83 n GLU 64 Ca 0.00 0.06 -0.04 0.00 -0.01 0.00 0.00 57.16 57.17 2g83 n GLU 64 Cb 0.14 -0.86 -0.00 0.00 -1.01 0.00 0.00 31.44 29.71 2g83 n GLU 64 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2g83 n GLU 65 N -3.11 -0.24 0.00 3.49 1.02 0.31 -2.11 120.64 119.99 2g83 n GLU 65 Ca -0.13 1.24 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 2g83 n GLU 65 Cb 0.60 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2g83 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g83 n LYS 67 N -0.20 3.19 0.01 0.00 4.76 -0.90 -3.65 118.16 121.37 2g83 n LYS 67 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 2g83 n LYS 67 Cb 0.02 -0.93 -0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2g83 n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g83 n GLN 68 N -1.74 0.11 0.29 1.97 0.00 -1.01 -2.87 117.38 114.13 2g83 n GLN 68 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 57.00 57.18 2g83 n GLN 68 Cb 0.39 -1.52 0.88 0.00 0.00 0.00 0.00 30.24 29.99 2g83 n GLN 68 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 2g83 h TYR 69 N 0.00 0.00 -0.43 2.61 -1.99 -1.75 -3.09 116.97 112.31 2g83 h TYR 69 Ca 0.00 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.83 2g83 h TYR 69 Cb 0.58 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.23 2g83 h TYR 69 CO 0.00 0.00 -0.07 1.17 -0.00 0.00 0.00 178.16 179.26 2g83 n LYS 70 N -3.03 -0.04 0.04 4.88 4.81 -1.14 -0.93 118.16 122.76 2g83 n LYS 70 Ca -0.01 0.67 -0.19 0.00 -0.87 0.00 0.00 58.31 57.91 2g83 n LYS 70 Cb 0.21 -1.02 -0.14 0.00 0.02 0.00 0.00 35.03 34.10 2g83 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g83 h ALA 71 N 0.87 0.33 -0.88 3.14 0.00 -1.80 -2.87 119.26 118.05 2g83 h ALA 71 Ca 0.23 -1.23 0.13 0.00 0.00 0.00 0.00 54.91 54.03 2g83 h ALA 71 Cb 0.39 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2g83 h ALA 71 CO -0.43 1.20 0.49 0.28 0.00 0.00 0.00 179.25 180.79 2g83 h VAL 72 N 0.07 0.81 -0.00 0.00 2.07 -1.22 -0.83 116.25 117.14 2g83 h VAL 72 Ca -0.33 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2g83 h VAL 72 Cb 2.05 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2g83 h VAL 72 CO 0.14 0.13 0.15 0.58 0.02 0.00 0.00 177.57 178.59 2g83 h VAL 73 N 0.74 0.01 0.00 2.57 2.07 -1.17 -0.61 116.25 119.86 2g83 h VAL 73 Ca 0.46 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.78 2g83 h VAL 73 Cb 0.56 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2g83 h VAL 73 CO -0.32 0.00 -1.34 -1.22 0.02 0.00 0.00 177.57 174.72 2g83 n TYR 74 N -3.02 0.61 -0.32 1.57 4.01 -0.39 -1.62 117.16 118.00 2g83 n TYR 74 Ca -0.02 0.26 0.10 0.00 -0.16 0.00 0.00 57.90 58.08 2g83 n TYR 74 Cb 0.21 -0.91 0.20 0.00 -0.31 0.00 0.00 39.34 38.53 2g83 n TYR 74 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g83 n SER 75 N -4.44 -0.21 0.09 7.72 2.88 -0.78 -1.02 113.62 117.86 2g83 n SER 75 Ca -0.29 1.55 -0.04 0.00 -1.33 0.00 0.00 58.87 58.76 2g83 n SER 75 Cb 0.60 -0.52 0.14 0.00 -0.75 0.00 0.00 64.21 63.68 2g83 n SER 75 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2g83 h ASN 76 N 0.00 0.25 0.25 -3.46 -0.26 -0.92 -1.75 115.58 109.69 2g83 h ASN 76 Ca 0.50 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 56.08 2g83 h ASN 76 Cb 0.91 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 2g83 h ASN 76 CO -0.89 0.78 -0.12 0.74 -1.06 0.00 0.00 177.43 176.88 2g83 h THR 77 N 0.17 0.64 -0.19 2.81 2.02 -0.72 -2.52 112.91 115.12 2g83 h THR 77 Ca -0.00 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2g83 h THR 77 Cb 1.07 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2g83 h THR 77 CO 0.09 0.15 -0.12 0.40 0.37 0.00 0.00 175.52 176.41 2g83 h ILE 78 N -0.90 0.00 -0.39 3.11 5.03 -0.66 -2.27 117.51 121.44 2g83 h ILE 78 Ca -0.03 0.00 -0.10 0.00 -0.12 0.00 0.00 64.86 64.60 2g83 h ILE 78 Cb 0.50 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.28 2g83 h ILE 78 CO 0.06 0.00 -0.16 1.56 -0.68 0.00 0.00 178.15 178.93 2g83 h GLN 79 N -0.01 0.80 -0.12 2.37 1.08 -1.38 1.42 115.11 119.26 2g83 h GLN 79 Ca 0.03 -0.33 0.04 0.00 -1.45 0.00 0.00 58.65 56.93 2g83 h GLN 79 Cb 0.09 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2g83 h GLN 79 CO -0.18 0.96 0.14 0.77 -0.95 0.00 0.00 178.83 179.56 2g83 h SER 80 N 0.60 0.00 0.00 1.46 0.02 -1.23 0.50 113.55 114.90 2g83 h SER 80 Ca 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2g83 h SER 80 Cb 0.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2g83 h SER 80 CO 0.05 0.00 -0.74 0.00 -1.14 0.00 0.00 176.83 175.00 2g83 n ILE 81 N -3.81 1.45 -0.43 3.27 0.13 0.46 -3.23 119.36 117.20 2g83 n ILE 81 Ca 0.00 0.16 0.33 0.00 -1.10 0.00 0.00 62.75 62.14 2g83 n ILE 81 Cb 0.25 -2.34 0.51 0.00 -0.84 0.00 0.00 39.64 37.21 2g83 n ILE 81 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 2g83 n ILE 82 N -4.56 -0.02 -0.03 9.51 5.41 0.31 0.23 119.36 130.21 2g83 n ILE 82 Ca -0.12 0.97 -0.02 0.00 1.00 0.00 0.00 62.75 64.57 2g83 n ILE 82 Cb 0.37 -1.61 0.23 0.00 -0.71 0.00 0.00 39.64 37.93 2g83 n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g83 h ALA 83 N 0.68 1.22 -0.19 -1.39 0.00 -0.08 -2.90 119.26 116.60 2g83 h ALA 83 Ca 0.59 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2g83 h ALA 83 Cb 2.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2g83 h ALA 83 CO -0.05 0.51 -0.27 0.82 0.00 0.00 0.00 179.25 180.27 2g83 h ILE 84 N 0.55 1.26 0.09 0.00 2.04 0.29 -3.10 117.51 118.63 2g83 h ILE 84 Ca 0.11 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2g83 h ILE 84 Cb 0.46 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2g83 h ILE 84 CO 0.02 0.38 -0.04 0.40 0.00 0.00 0.00 178.15 178.91 2g83 h ILE 85 N 0.32 1.16 -1.26 -0.67 1.08 -1.29 -1.21 117.51 115.64 2g83 h ILE 85 Ca 0.05 -1.26 0.36 0.00 -0.39 0.00 0.00 64.86 63.63 2g83 h ILE 85 Cb 0.64 1.92 -0.05 0.00 -3.07 0.00 0.00 36.82 36.26 2g83 h ILE 85 CO 0.05 0.29 1.02 0.03 -0.69 0.00 0.00 178.15 178.85 2g83 h ARG 86 N -0.73 0.00 0.02 2.37 3.08 -1.47 4.16 114.38 121.81 2g83 h ARG 86 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 2g83 h ARG 86 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.63 2g83 h ARG 86 CO 0.02 0.00 -0.56 0.00 -1.07 0.00 0.00 179.97 178.36 2g83 h ALA 87 N 1.13 0.04 -0.02 0.04 0.00 -1.38 -1.35 119.26 117.73 2g83 h ALA 87 Ca 0.60 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2g83 h ALA 87 Cb 2.64 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 20.41 2g83 h ALA 87 CO -0.01 0.30 -0.51 0.52 0.00 0.00 0.00 179.25 179.56 2g83 h MET 88 N -0.23 -0.61 -3.42 0.00 2.86 0.92 0.24 114.93 114.67 2g83 h MET 88 Ca -0.08 0.04 -0.45 0.00 -2.06 0.00 0.00 59.70 57.16 2g83 h MET 88 Cb 1.31 0.14 0.02 0.00 0.06 0.00 0.00 31.60 33.12 2g83 h MET 88 CO 0.11 -0.41 2.82 0.41 1.06 0.00 0.00 176.91 180.90 2g83 n GLY 89 N -1.46 3.30 0.00 8.32 0.00 0.18 0.04 105.19 115.58 2g83 n GLY 89 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2g83 n GLY 89 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g83 n ARG 90 N 4.27 0.00 -0.03 1.61 1.85 -0.12 -4.78 116.66 119.45 2g83 n ARG 90 Ca 0.51 -0.24 -0.03 0.00 -1.00 0.00 0.00 57.85 57.08 2g83 n ARG 90 Cb 0.16 -0.39 -0.05 0.00 -1.05 0.00 0.00 32.46 31.13 2g83 n ARG 90 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2g83 n LEU 91 N 0.00 0.37 -0.02 2.89 0.00 -0.12 -5.05 117.00 115.07 2g83 n LEU 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.00 2g83 n LEU 91 Cb 0.40 0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.92 2g83 n LEU 91 CO 0.00 0.21 0.00 0.29 0.00 0.00 0.00 177.39 177.89 2g83 n LYS 92 N -2.29 0.00 -2.74 1.96 5.02 0.11 -5.05 118.16 115.17 2g83 n LYS 92 Ca -0.11 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.17 2g83 n LYS 92 Cb 0.70 -0.02 0.02 0.00 -0.02 0.00 0.00 35.03 35.71 2g83 n LYS 92 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g83 s ILE 93 N 0.00 -0.46 -0.04 -0.18 -1.09 -1.25 -5.02 121.20 113.16 2g83 s ILE 93 Ca 0.00 -0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 2g83 s ILE 93 Cb 0.00 0.00 -0.05 0.00 -1.58 0.00 0.00 42.46 40.83 2g83 s ILE 93 CO 0.00 0.00 1.48 -1.81 -1.23 0.00 0.00 174.94 173.38 2g83 s ASP 94 N 1.11 6.79 -1.10 3.58 1.01 -1.26 -4.75 116.67 122.05 2g83 s ASP 94 Ca 0.24 2.11 -0.25 0.00 0.71 0.00 0.00 52.55 55.36 2g83 s ASP 94 Cb 0.07 -2.55 -0.15 0.00 1.01 0.00 0.00 42.92 41.30 2g83 s ASP 94 CO -0.09 -0.81 2.04 -0.36 0.21 0.00 0.00 175.17 176.16 2g83 s PHE 95 N 3.15 1.57 0.00 4.23 0.08 -1.26 -4.64 117.98 121.12 2g83 s PHE 95 Ca 0.66 1.38 0.00 0.00 0.12 0.00 0.00 56.93 59.10 2g83 s PHE 95 Cb -0.31 -3.67 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 2g83 s PHE 95 CO 0.26 -1.01 0.00 0.41 -0.10 0.00 0.00 175.22 174.78 2g83 n GLY 96 N 6.08 2.50 3.48 4.36 0.00 -1.26 -1.96 105.19 118.38 2g83 n GLY 96 Ca 0.43 -0.01 -0.50 0.00 0.00 0.00 0.00 46.02 45.94 2g83 n GLY 96 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g83 n ASP 97 N 0.92 2.32 -0.16 1.61 2.03 -1.26 -4.58 116.55 117.43 2g83 n ASP 97 Ca 0.00 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.73 2g83 n ASP 97 Cb 0.00 -1.30 0.26 0.00 -0.72 0.00 0.00 41.12 39.36 2g83 n ASP 97 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2g83 h SER 98 N 12.53 0.78 -1.33 1.67 0.02 -1.82 -1.72 113.55 123.68 2g83 h SER 98 Ca -0.30 -0.05 0.39 0.00 -0.84 0.00 0.00 61.79 60.99 2g83 h SER 98 Cb 1.31 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 2g83 h SER 98 CO 1.01 0.61 0.95 0.00 -1.14 0.00 0.00 176.83 178.25 2g83 n ALA 99 N -2.44 1.28 0.00 3.77 0.00 -1.26 -1.24 120.51 120.61 2g83 n ALA 99 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2g83 n ALA 99 Cb 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -3.36 0.00 0.00 0.00 5.12 -0.65 -4.20 116.66 113.57 2g83 n ARG 100 Ca 0.30 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.31 2g83 n ARG 100 Cb 1.36 -1.40 0.52 0.00 -1.16 0.00 0.00 32.46 31.78 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 -0.87 2.26 -1.35 7.54 0.00 -0.37 -3.78 120.51 123.94 2g83 n ALA 101 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2g83 n ALA 101 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2g83 n ALA 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g83 n ASP 102 N -0.91 0.00 0.00 0.00 2.03 -1.26 -3.87 116.55 112.53 2g83 n ASP 102 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2g83 n ASP 102 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 2g83 n ASP 102 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2g83 n ASP 103 N -0.84 0.00 0.00 1.67 8.00 -1.25 0.20 116.55 124.33 2g83 n ASP 103 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2g83 n ASP 103 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 8.31 0.00 0.00 2.24 0.00 -1.25 0.16 120.51 129.97 2g83 n ALA 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g83 n ALA 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g83 n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g83 n ARG 105 N 7.56 0.00 0.23 0.00 1.74 0.53 0.94 116.66 127.66 2g83 n ARG 105 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2g83 n ARG 105 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2g83 n ARG 105 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2g83 h GLN 106 N 0.00 -0.58 -1.00 5.56 4.20 0.38 -3.33 115.11 120.34 2g83 h GLN 106 Ca 0.00 0.04 0.39 0.00 0.06 0.00 0.00 58.65 59.14 2g83 h GLN 106 Cb 0.00 0.13 -0.18 0.00 0.30 0.00 0.00 27.48 27.74 2g83 h GLN 106 CO 0.00 -0.39 0.49 1.25 -0.67 0.00 0.00 178.83 179.51 2g83 h LEU 107 N -0.60 0.27 0.00 1.46 5.85 0.74 -0.77 115.31 122.26 2g83 h LEU 107 Ca -0.04 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2g83 h LEU 107 Cb 0.51 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2g83 h LEU 107 CO 0.02 -0.39 -0.61 -0.26 -0.34 0.00 0.00 178.44 176.87 2g83 h PHE 108 N 0.05 0.00 0.14 1.25 0.04 -1.75 0.27 116.94 116.94 2g83 h PHE 108 Ca 0.81 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.57 2g83 h PHE 108 Cb 2.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.21 2g83 h PHE 108 CO -0.06 0.03 -0.07 0.28 -0.60 0.00 0.00 178.31 177.90 2g83 h VAL 109 N 0.00 0.92 0.04 -0.55 2.07 -1.29 -2.62 116.25 114.83 2g83 h VAL 109 Ca -0.01 -1.20 -0.23 0.00 0.82 0.00 0.00 66.70 66.08 2g83 h VAL 109 Cb 1.03 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2g83 h VAL 109 CO 0.00 0.24 -1.02 -0.07 0.02 0.00 0.00 177.57 176.74 2g83 h LEU 110 N -0.85 0.37 -1.47 2.57 4.07 -1.51 -3.51 115.31 114.98 2g83 h LEU 110 Ca -0.02 -0.34 -0.33 0.00 0.08 0.00 0.00 57.88 57.27 2g83 h LEU 110 Cb 0.54 -0.12 -0.17 0.00 1.08 0.00 0.00 40.66 41.99 2g83 h LEU 110 CO 0.03 1.18 -0.49 0.00 -1.08 0.00 0.00 178.44 178.08 2g83 n ALA 111 N -2.50 -0.98 0.00 1.53 0.00 0.08 -5.07 120.51 113.57 2g83 n ALA 111 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2g83 n ALA 111 Cb 0.89 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.58 0.00 0.03 0.00 2.13 -1.26 -4.93 120.64 114.03 2g83 n GLU 122 Ca -0.03 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.75 2g83 n GLU 122 Cb 0.29 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.90 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 0.00 4.31 5.85 -2.02 -3.18 115.31 120.27 2g83 h LEU 123 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 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 0.83 0.00 0.00 -0.34 0.00 0.00 178.44 178.93 2g83 n ALA 124 N -2.42 -0.12 0.26 1.25 0.00 -1.26 -3.59 120.51 114.63 2g83 n ALA 124 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2g83 n ALA 124 Cb 0.93 0.24 0.69 0.00 0.00 0.00 0.00 19.45 21.32 2g83 n ALA 124 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2g83 h GLY 125 N 0.00 0.00 -1.01 0.00 0.00 -1.96 18.05 103.07 118.15 2g83 h GLY 125 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.62 2g83 h GLY 125 CO 0.00 0.00 0.96 3.33 0.00 0.00 0.00 176.54 180.83 2g83 n VAL 126 N -4.14 0.00 -0.09 4.60 0.24 -1.25 0.40 118.33 118.09 2g83 n VAL 126 Ca -0.03 0.99 -0.13 0.00 -2.04 0.00 0.00 64.34 63.13 2g83 n VAL 126 Cb 0.15 -1.73 -0.05 0.00 -1.47 0.00 0.00 33.84 30.74 2g83 n VAL 126 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2g83 n ILE 127 N -2.96 1.48 -0.12 1.34 5.41 5.54 -3.52 119.36 126.53 2g83 n ILE 127 Ca 0.23 0.05 -0.03 0.00 1.00 0.00 0.00 62.75 64.00 2g83 n ILE 127 Cb 1.26 -2.23 -0.03 0.00 -0.71 0.00 0.00 39.64 37.93 2g83 n ILE 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2g83 n LYS 128 N -4.48 -0.13 -0.33 0.38 0.00 -1.16 0.42 118.16 112.87 2g83 n LYS 128 Ca -0.22 1.05 0.27 0.00 0.00 0.00 0.00 58.31 59.42 2g83 n LYS 128 Cb 0.52 -1.57 0.51 0.00 0.00 0.00 0.00 35.03 34.49 2g83 n LYS 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g83 h ARG 129 N 0.00 0.01 0.16 1.64 3.08 0.76 -2.59 114.38 117.45 2g83 h ARG 129 Ca 0.05 -0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.78 2g83 h ARG 129 Cb 0.12 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2g83 h ARG 129 CO -0.28 0.01 -1.59 -0.07 -1.07 0.00 0.00 179.97 176.97 2g83 h LEU 130 N 0.01 0.53 -0.39 3.04 4.07 0.82 -3.11 115.31 120.30 2g83 h LEU 130 Ca 0.78 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 57.83 2g83 h LEU 130 Cb 1.96 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.52 2g83 h LEU 130 CO -0.81 1.71 0.37 1.87 -1.08 0.00 0.00 178.44 180.50 2g83 n TRP 131 N -3.74 0.20 0.00 1.13 -0.00 1.33 -2.75 117.44 113.60 2g83 n TRP 131 Ca -0.24 0.10 0.00 0.00 -0.00 0.00 0.00 57.50 57.36 2g83 n TRP 131 Cb 1.00 -0.38 0.00 0.00 -0.00 0.00 0.00 31.31 31.93 2g83 n TRP 131 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2g83 n LYS 132 N -1.67 0.15 -0.81 5.87 4.81 -1.17 -4.82 118.16 120.51 2g83 n LYS 132 Ca -0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.14 2g83 n LYS 132 Cb 0.38 -0.99 0.24 0.00 0.02 0.00 0.00 35.03 34.68 2g83 n LYS 132 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2g83 s ASP 133 N -1.96 0.92 -0.02 3.14 2.15 -1.11 -4.87 116.67 114.92 2g83 s ASP 133 Ca 0.00 1.06 0.13 0.00 0.43 0.00 0.00 52.55 54.17 2g83 s ASP 133 Cb 0.00 -1.60 -0.21 0.00 -0.30 0.00 0.00 42.92 40.81 2g83 s ASP 133 CO 0.00 -4.17 0.71 0.77 -0.17 0.00 0.00 175.17 172.30 2g83 h SER 134 N -2.61 0.00 -0.25 -0.34 4.64 -1.90 -3.30 113.55 109.79 2g83 h SER 134 Ca -0.53 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.87 2g83 h SER 134 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2g83 h SER 134 CO 0.44 0.91 0.62 1.23 -0.87 0.00 0.00 176.83 179.16 2g83 h GLY 135 N 3.55 0.00 0.20 -0.77 0.00 -1.84 4.11 103.07 108.31 2g83 h GLY 135 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2g83 h GLY 135 CO 0.07 0.00 -1.76 -0.62 0.00 0.00 0.00 176.54 174.23 2g83 n VAL 136 N -3.08 0.12 -0.01 4.60 0.31 -1.24 -1.75 118.33 117.28 2g83 n VAL 136 Ca 0.04 -0.49 -0.02 0.00 -0.01 0.00 0.00 64.34 63.86 2g83 n VAL 136 Cb 0.72 -0.04 -0.01 0.00 -0.91 0.00 0.00 33.84 33.61 2g83 n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g83 n GLN 137 N -2.31 0.05 0.00 5.55 1.13 1.33 -0.57 117.38 122.55 2g83 n GLN 137 Ca -0.03 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2g83 n GLN 137 Cb 0.56 -0.85 0.00 0.00 0.11 0.00 0.00 30.24 30.05 2g83 n GLN 137 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g83 n ALA 138 N -2.77 0.00 -0.03 -1.58 0.00 0.26 -2.28 120.51 114.12 2g83 n ALA 138 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2g83 n ALA 138 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.89 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 -4.41 0.00 -1.36 0.00 7.35 0.27 0.30 117.46 119.60 2g83 n PHE 140 Ca -0.09 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.68 2g83 n PHE 140 Cb 0.52 0.00 0.17 0.00 0.35 0.00 0.00 39.48 40.52 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 -0.94 1.98 -0.11 -2.13 3.02 -1.00 -4.04 115.26 112.04 2g83 n ASN 141 Ca 0.00 -3.43 0.09 0.00 -0.03 0.00 0.00 54.58 51.21 2g83 n ASN 141 Cb 0.00 -0.47 0.12 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.23 1.19 -0.36 3.52 1.74 0.87 -4.79 116.66 117.60 2g83 n ARG 142 Ca 0.17 -2.37 0.29 0.00 -0.77 0.00 0.00 57.85 55.18 2g83 n ARG 142 Cb 0.67 -1.37 0.47 0.00 -1.02 0.00 0.00 32.46 31.22 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 -1.25 0.09 -0.04 0.55 7.64 -1.20 0.22 113.62 119.62 2g83 n SER 143 Ca 0.14 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2g83 n SER 143 Cb 0.63 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2g83 n SER 143 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g83 n ARG 144 N -3.70 0.21 0.00 1.43 1.74 -1.26 -0.32 116.66 114.75 2g83 n ARG 144 Ca 0.27 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2g83 n ARG 144 Cb 1.13 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2g83 n ARG 144 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2g83 n GLU 145 N -0.43 2.26 -0.15 5.56 1.02 0.13 -4.83 120.64 124.21 2g83 n GLU 145 Ca 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2g83 n GLU 145 Cb 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2g83 n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2g83 n TYR 146 N -0.38 0.00 -5.16 -0.32 4.11 0.57 -5.16 117.16 110.82 2g83 n TYR 146 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.60 2g83 n TYR 146 Cb 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.20 2g83 n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2g83 s GLN 147 N 0.78 2.44 -0.23 -3.48 -1.52 -1.26 -4.89 119.66 111.50 2g83 s GLN 147 Ca 0.00 -0.83 -0.05 0.00 -1.95 0.00 0.00 55.36 52.53 2g83 s GLN 147 Cb 0.00 -2.04 0.12 0.00 -0.22 0.00 0.00 33.01 30.87 2g83 s GLN 147 CO 0.00 0.32 0.43 -1.17 -0.25 0.00 0.00 175.29 174.62 2g83 s LEU 148 N -0.04 -0.74 0.24 2.90 2.96 -1.26 -4.95 118.68 117.79 2g83 s LEU 148 Ca -0.06 0.71 -0.20 0.00 -0.22 0.00 0.00 54.13 54.36 2g83 s LEU 148 Cb -0.14 1.38 -0.13 0.00 0.50 0.00 0.00 46.19 47.80 2g83 s LEU 148 CO 0.04 -0.26 0.24 0.59 -1.32 0.00 0.00 176.35 175.64 2g83 n ASN 149 N 5.39 -1.65 0.09 3.68 4.13 -1.26 -4.63 115.26 121.02 2g83 n ASN 149 Ca -0.06 0.77 -0.03 0.00 1.68 0.00 0.00 54.58 56.95 2g83 n ASN 149 Cb 0.50 -0.73 -0.05 0.00 -1.54 0.00 0.00 39.78 37.95 2g83 n ASN 149 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2g83 h ASP 150 N 0.53 0.00 -0.62 6.41 3.32 -1.99 -3.12 116.42 120.94 2g83 h ASP 150 Ca -0.26 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.56 2g83 h ASP 150 Cb 1.15 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 2g83 h ASP 150 CO 0.41 0.77 0.30 -1.20 -1.72 0.00 0.00 179.24 177.80 2g83 n SER 151 N -3.28 3.95 0.08 6.45 7.64 -1.26 -4.52 113.62 122.67 2g83 n SER 151 Ca 0.01 -3.00 -0.18 0.00 1.01 0.00 0.00 58.87 56.71 2g83 n SER 151 Cb 0.85 -0.71 -0.14 0.00 -1.01 0.00 0.00 64.21 63.20 2g83 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g83 h ALA 152 N 2.15 0.20 -0.99 -0.43 0.00 -1.87 -3.06 119.26 115.26 2g83 h ALA 152 Ca 0.29 -1.07 0.11 0.00 0.00 0.00 0.00 54.91 54.23 2g83 h ALA 152 Cb 2.08 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 20.01 2g83 h ALA 152 CO 0.64 1.07 -0.52 0.00 0.00 0.00 0.00 179.25 180.44 2g83 n ALA 153 N -2.68 -0.48 -0.31 0.00 0.00 -1.26 -1.55 120.51 114.22 2g83 n ALA 153 Ca -0.17 0.88 0.15 0.00 0.00 0.00 0.00 53.44 54.31 2g83 n ALA 153 Cb 1.05 -0.23 0.39 0.00 0.00 0.00 0.00 19.45 20.67 2g83 n ALA 153 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g83 h TYR 154 N 0.00 0.87 0.12 0.00 3.20 -1.81 -1.63 116.97 117.72 2g83 h TYR 154 Ca 0.21 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.77 2g83 h TYR 154 Cb 0.46 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2g83 h TYR 154 CO -0.97 0.21 -1.82 1.88 -1.64 0.00 0.00 178.16 175.82 2g83 h TYR 155 N 0.64 0.46 0.12 -3.82 0.05 -1.41 -3.34 116.97 109.68 2g83 h TYR 155 Ca 0.54 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 2g83 h TYR 155 Cb 0.99 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2g83 h TYR 155 CO -0.00 1.58 -0.06 -0.07 -1.05 0.00 0.00 178.16 178.56 2g83 h LEU 156 N 0.07 -0.14 0.00 3.88 3.38 -0.61 -3.06 115.31 118.83 2g83 h LEU 156 Ca -0.36 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2g83 h LEU 156 Cb 2.04 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2g83 h LEU 156 CO 0.12 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.70 2g83 n ASN 157 N -4.87 0.00 -2.80 -0.43 3.02 -0.67 -3.92 115.26 105.58 2g83 n ASN 157 Ca -0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.38 2g83 n ASN 157 Cb 0.27 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.48 2g83 n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g83 n ASP 158 N -0.53 -2.36 0.00 6.41 2.03 -1.15 -4.99 116.55 115.95 2g83 n ASP 158 Ca 0.00 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 51.99 2g83 n ASP 158 Cb 0.00 1.53 0.00 0.00 -0.72 0.00 0.00 41.12 41.93 2g83 n ASP 158 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2g83 n LEU 159 N 1.32 0.00 0.00 -2.67 7.94 -1.25 -4.21 117.00 118.12 2g83 n LEU 159 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2g83 n LEU 159 Cb 0.63 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2g83 n LEU 159 CO 0.06 -0.32 0.00 0.47 -1.11 0.00 0.00 177.39 176.49 2g83 n ASP 160 N -1.96 0.00 -0.03 1.96 9.92 -1.26 0.42 116.55 125.60 2g83 n ASP 160 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 2g83 n ASP 160 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2g83 n ASP 160 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2g83 n ARG 161 N 0.00 0.19 -0.51 -1.24 0.63 -1.26 -4.40 116.66 110.08 2g83 n ARG 161 Ca 0.00 0.03 0.09 0.00 -0.92 0.00 0.00 57.85 57.05 2g83 n ARG 161 Cb 0.00 -1.12 0.30 0.00 0.45 0.00 0.00 32.46 32.09 2g83 n ARG 161 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2g83 n ILE 162 N -2.67 1.78 -0.08 5.15 -0.00 1.41 -4.15 119.36 120.80 2g83 n ILE 162 Ca -0.11 -1.30 -0.13 0.00 -0.00 0.00 0.00 62.75 61.22 2g83 n ILE 162 Cb 0.61 0.12 -0.09 0.00 -0.00 0.00 0.00 39.64 40.28 2g83 n ILE 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2g83 h ALA 163 N 3.28 0.08 0.00 -1.28 0.00 0.30 -3.45 119.26 118.19 2g83 h ALA 163 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2g83 h ALA 163 Cb 1.33 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2g83 h ALA 163 CO 0.19 0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.75 2g83 n GLN 164 N -4.58 0.00 0.00 0.00 1.13 -1.26 -4.79 117.38 107.88 2g83 n GLN 164 Ca -0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.91 2g83 n GLN 164 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.79 2g83 n GLN 164 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2g83 n PRO 165 N 0.00 0.00 -3.75 -1.09 -0.04 -1.26 -0.08 135.00 128.78 2g83 n PRO 165 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2g83 n PRO 165 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 2g83 n PRO 165 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g83 n ASN 166 N 0.00 -2.50 -4.63 3.54 3.02 -1.26 -4.96 115.26 108.46 2g83 n ASN 166 Ca 0.00 -0.93 -0.35 0.00 -0.03 0.00 0.00 54.58 53.27 2g83 n ASN 166 Cb 0.00 -3.60 -0.10 0.00 -0.61 0.00 0.00 39.78 35.47 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 -3.68 3.16 0.26 3.10 5.04 0.88 -5.13 117.35 120.98 2g83 s TYR 167 Ca 0.18 0.06 0.12 0.00 -2.44 0.00 0.00 57.07 54.98 2g83 s TYR 167 Cb -0.06 -1.89 -0.05 0.00 0.35 0.00 0.00 41.96 40.31 2g83 s TYR 167 CO 0.85 0.29 -0.18 0.42 -1.34 0.00 0.00 175.55 175.59 2g83 s ILE 168 N -0.34 2.58 0.28 3.14 1.09 -1.26 -5.06 121.20 121.63 2g83 s ILE 168 Ca 0.07 -2.28 0.07 0.00 -1.10 0.00 0.00 60.65 57.41 2g83 s ILE 168 Cb -0.12 -2.34 -0.06 0.00 -1.06 0.00 0.00 42.46 38.88 2g83 s ILE 168 CO 0.02 -0.35 -0.08 -2.84 -0.10 0.00 0.00 174.94 171.60 2g83 s PRO 169 N -3.38 1.57 -0.12 2.79 0.02 -1.24 -5.02 135.00 129.61 2g83 s PRO 169 Ca 0.29 -1.78 -0.07 0.00 0.02 0.00 0.00 61.00 59.45 2g83 s PRO 169 Cb -0.06 -1.24 -0.04 0.00 0.02 0.00 0.00 34.50 33.18 2g83 s PRO 169 CO 0.15 0.08 0.15 0.95 -0.33 0.00 0.00 177.00 177.99 2g83 s THR 170 N -2.94 5.49 0.16 0.99 -4.23 -1.26 -4.82 115.64 109.03 2g83 s THR 170 Ca 0.29 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 2g83 s THR 170 Cb 0.03 -3.41 0.21 0.00 1.34 0.00 0.00 72.50 70.67 2g83 s THR 170 CO 0.12 0.61 0.79 0.00 -0.54 0.00 0.00 174.62 175.59 2g83 n GLN 171 N 2.09 -0.04 0.14 3.99 1.13 -1.26 0.74 117.38 124.16 2g83 n GLN 171 Ca -0.20 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.62 2g83 n GLN 171 Cb 0.55 -1.20 0.29 0.00 0.11 0.00 0.00 30.24 29.99 2g83 n GLN 171 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2g83 h GLN 172 N 0.00 0.12 0.00 -1.09 5.75 -1.95 0.41 115.11 118.36 2g83 h GLN 172 Ca 0.31 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2g83 h GLN 172 Cb 0.63 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.18 2g83 h GLN 172 CO -0.47 0.49 -0.27 -0.44 -2.65 0.00 0.00 178.83 175.49 2g83 h ASP 173 N 0.11 0.00 0.61 -0.69 3.32 2.60 -1.86 116.42 120.51 2g83 h ASP 173 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2g83 h ASP 173 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2g83 h ASP 173 CO 0.05 0.04 -0.65 0.52 -1.72 0.00 0.00 179.24 177.48 2g83 n VAL 174 N -2.28 0.15 1.05 -1.35 0.31 0.18 -2.93 118.33 113.47 2g83 n VAL 174 Ca 0.04 -0.14 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 2g83 n VAL 174 Cb 0.44 0.12 0.07 0.00 -0.91 0.00 0.00 33.84 33.57 2g83 n VAL 174 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g83 n LEU 175 N -1.80 1.45 -1.02 7.52 4.77 -0.72 -3.39 117.00 123.81 2g83 n LEU 175 Ca 0.04 -0.53 0.10 0.00 -0.03 0.00 0.00 56.01 55.60 2g83 n LEU 175 Cb 0.39 -0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.62 2g83 n LEU 175 CO 0.37 0.29 0.67 0.54 -1.33 0.00 0.00 177.39 177.92 2g83 n ARG 176 N -0.62 2.35 -2.56 3.23 5.12 -1.09 -4.92 116.66 118.17 2g83 n ARG 176 Ca 0.08 -2.16 -0.38 0.00 -1.93 0.00 0.00 57.85 53.47 2g83 n ARG 176 Cb 0.40 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 30.21 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 -1.32 3.72 -0.23 0.55 -4.23 -1.22 -4.79 115.64 108.13 2g83 s THR 177 Ca 0.34 1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 62.24 2g83 s THR 177 Cb 0.20 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 2g83 s THR 177 CO 0.28 0.12 0.00 -0.60 -0.54 0.00 0.00 174.62 173.88 2g83 s ARG 178 N -2.15 3.50 -0.10 3.99 6.06 -1.26 -5.04 118.95 123.95 2g83 s ARG 178 Ca 0.53 -0.56 -0.03 0.00 -2.50 0.00 0.00 55.73 53.17 2g83 s ARG 178 Cb -0.24 -3.13 0.04 0.00 0.06 0.00 0.00 34.95 31.68 2g83 s ARG 178 CO 0.31 -0.18 0.07 0.08 -2.50 0.00 0.00 175.30 173.08 2g83 s VAL 179 N 1.49 -0.06 0.09 7.11 1.01 -1.26 -4.96 120.40 123.82 2g83 s VAL 179 Ca 0.06 0.14 -0.36 0.00 0.00 0.00 0.00 61.98 61.81 2g83 s VAL 179 Cb -0.15 -0.37 -0.16 0.00 0.00 0.00 0.00 36.38 35.70 2g83 s VAL 179 CO -0.00 -0.02 1.41 1.17 0.00 0.00 0.00 175.10 177.66 2g83 n LYS 180 N 5.28 1.38 -3.07 2.72 4.81 -1.26 -4.95 118.16 123.07 2g83 n LYS 180 Ca -0.05 0.50 -0.41 0.00 -0.87 0.00 0.00 58.31 57.48 2g83 n LYS 180 Cb 0.49 -2.17 -0.06 0.00 0.02 0.00 0.00 35.03 33.31 2g83 n LYS 180 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2g83 s THR 181 N 0.72 4.97 0.30 3.15 2.01 -1.26 -5.06 115.64 120.46 2g83 s THR 181 Ca 0.84 1.23 0.09 0.00 0.31 0.00 0.00 61.69 64.16 2g83 s THR 181 Cb -0.89 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 67.59 2g83 s THR 181 CO 0.45 0.03 -0.12 0.42 -0.69 0.00 0.00 174.62 174.72 2g83 s THR 182 N 2.40 2.12 -1.24 -0.82 -4.23 -1.26 -4.16 115.64 108.46 2g83 s THR 182 Ca 0.28 -2.24 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 2g83 s THR 182 Cb -0.16 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 2g83 s THR 182 CO 0.09 -0.31 0.69 0.61 -0.54 0.00 0.00 174.62 175.15 2g83 n GLY 183 N -0.66 -0.63 0.00 3.99 0.00 -1.26 -4.75 105.19 101.87 2g83 n GLY 183 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2g83 n GLY 183 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g83 n ILE 184 N -4.20 0.00 -4.03 -0.61 5.41 -1.26 -4.98 119.36 109.68 2g83 n ILE 184 Ca -0.20 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.21 2g83 n ILE 184 Cb 0.64 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.43 2g83 n ILE 184 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2g83 s VAL 185 N 0.00 3.17 -0.11 1.39 1.01 -0.38 -4.92 120.40 120.57 2g83 s VAL 185 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2g83 s VAL 185 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2g83 s VAL 185 CO 0.00 0.45 0.21 -0.70 0.00 0.00 0.00 175.10 175.06 2g83 s GLU 186 N 1.32 3.67 -0.16 2.72 2.12 -1.26 -2.31 118.70 124.80 2g83 s GLU 186 Ca 0.04 -0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 2g83 s GLU 186 Cb -0.14 -3.24 0.08 0.00 0.26 0.00 0.00 34.13 31.09 2g83 s GLU 186 CO -0.04 0.67 0.27 0.99 -0.54 0.00 0.00 175.26 176.61 2g83 s THR 187 N -0.79 -0.42 -0.02 -1.70 2.01 -0.86 -4.99 115.64 108.88 2g83 s THR 187 Ca 0.16 0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 2g83 s THR 187 Cb -0.13 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 2g83 s THR 187 CO 0.05 0.02 0.30 -1.00 -0.69 0.00 0.00 174.62 173.30 2g83 s HIS 188 N 2.41 3.64 0.35 4.92 3.76 -1.26 -2.44 115.29 126.68 2g83 s HIS 188 Ca 0.04 0.74 -0.12 0.00 -0.15 0.00 0.00 55.06 55.57 2g83 s HIS 188 Cb -0.13 -2.11 0.03 0.00 1.11 0.00 0.00 32.58 31.48 2g83 s HIS 188 CO -0.10 0.65 0.66 -0.59 -0.85 0.00 0.00 174.74 174.50 2g83 s PHE 189 N -1.16 0.39 -0.02 1.40 -0.12 -0.62 -4.99 117.98 112.85 2g83 s PHE 189 Ca 0.23 -0.88 0.02 0.00 -0.05 0.00 0.00 56.93 56.26 2g83 s PHE 189 Cb -0.14 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2g83 s PHE 189 CO 0.12 -1.35 -0.08 0.99 -0.05 0.00 0.00 175.22 174.85 2g83 s THR 190 N -2.88 0.68 -0.28 -4.49 2.01 -1.26 -0.08 115.64 109.34 2g83 s THR 190 Ca 0.20 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.76 2g83 s THR 190 Cb -0.03 -0.62 0.09 0.00 0.01 0.00 0.00 72.50 71.95 2g83 s THR 190 CO 0.13 0.22 0.66 0.12 -0.69 0.00 0.00 174.62 175.07 2g83 s PHE 191 N 0.26 -1.12 -1.17 4.92 5.36 -0.72 -4.82 117.98 120.68 2g83 s PHE 191 Ca -0.04 2.15 0.00 0.00 -0.96 0.00 0.00 56.93 58.08 2g83 s PHE 191 Cb -0.08 0.67 0.00 0.00 -0.34 0.00 0.00 43.02 43.26 2g83 s PHE 191 CO 0.00 -0.56 0.00 1.63 -1.46 0.00 0.00 175.22 174.83 2g83 n LYS 192 N 4.64 -1.35 -1.00 10.12 5.02 -1.26 -0.81 118.16 133.52 2g83 n LYS 192 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2g83 n LYS 192 Cb 0.56 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.67 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 -0.44 -0.89 -4.50 4.39 8.00 -1.26 -5.03 116.55 116.82 2g83 n ASP 193 Ca -0.11 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.11 2g83 n ASP 193 Cb 0.39 -0.29 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 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 2.70 -0.53 0.64 1.43 0.01 -4.92 118.68 118.01 2g83 s LEU 194 Ca 0.00 -0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 52.24 2g83 s LEU 194 Cb 0.00 -1.44 0.10 0.00 0.03 0.00 0.00 46.19 44.88 2g83 s LEU 194 CO 0.00 0.12 0.56 -2.28 0.23 0.00 0.00 176.35 174.99 2g83 s HIS 195 N -1.58 3.14 0.02 0.29 5.65 -1.26 -1.75 115.29 119.79 2g83 s HIS 195 Ca 0.22 -0.98 -0.25 0.00 0.25 0.00 0.00 55.06 54.30 2g83 s HIS 195 Cb -0.09 -3.68 -0.05 0.00 -1.18 0.00 0.00 32.58 27.58 2g83 s HIS 195 CO 0.12 -1.06 0.77 -0.06 -0.65 0.00 0.00 174.74 173.86 2g83 s PHE 196 N 2.12 3.71 -0.27 3.88 0.40 0.88 -1.27 117.98 127.42 2g83 s PHE 196 Ca 0.08 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.87 2g83 s PHE 196 Cb -0.25 -2.84 0.05 0.00 0.51 0.00 0.00 43.02 40.49 2g83 s PHE 196 CO 0.06 0.22 -0.07 0.15 0.70 0.00 0.00 175.22 176.29 2g83 s LYS 197 N 0.16 2.33 -0.08 0.44 1.02 -0.39 -1.59 119.74 121.63 2g83 s LYS 197 Ca 0.39 -1.31 0.02 0.00 0.02 0.00 0.00 55.97 55.10 2g83 s LYS 197 Cb -0.20 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2g83 s LYS 197 CO 0.23 -0.58 -0.14 1.41 -0.92 0.00 0.00 175.35 175.35 2g83 s MET 198 N 1.17 2.83 0.01 1.68 1.75 -1.02 -0.80 119.30 124.92 2g83 s MET 198 Ca -0.07 -0.69 0.06 0.00 -1.25 0.00 0.00 55.69 53.74 2g83 s MET 198 Cb -0.20 -2.47 -0.02 0.00 2.84 0.00 0.00 34.83 34.98 2g83 s MET 198 CO -0.04 0.47 -0.19 -0.06 -0.65 0.00 0.00 175.02 174.56 2g83 s PHE 199 N -0.34 1.71 -0.05 4.11 0.40 0.42 -2.02 117.98 122.20 2g83 s PHE 199 Ca 0.03 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 2g83 s PHE 199 Cb -0.13 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.37 2g83 s PHE 199 CO 0.02 0.02 -0.03 0.34 0.70 0.00 0.00 175.22 176.28 2g83 s ASP 200 N -0.77 1.15 0.36 1.36 2.15 -0.98 -1.13 116.67 118.81 2g83 s ASP 200 Ca 0.07 -0.12 0.03 0.00 0.43 0.00 0.00 52.55 52.97 2g83 s ASP 200 Cb -0.08 -0.45 -0.04 0.00 -0.30 0.00 0.00 42.92 42.06 2g83 s ASP 200 CO 0.00 -0.10 0.11 0.68 -0.17 0.00 0.00 175.17 175.69 2g83 s VAL 201 N 1.26 0.72 0.15 1.11 -7.23 -1.24 -1.25 120.40 113.91 2g83 s VAL 201 Ca -0.06 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2g83 s VAL 201 Cb -0.14 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2g83 s VAL 201 CO -0.02 0.00 0.29 -0.83 -0.31 0.00 0.00 175.10 174.23 2g83 s GLY 202 N -3.51 1.73 -0.43 2.32 0.00 -1.26 -4.91 107.32 101.26 2g83 s GLY 202 Ca 0.30 -1.01 0.08 0.00 0.00 0.00 0.00 44.72 44.10 2g83 s GLY 202 CO 0.15 -1.00 0.61 0.61 0.00 0.00 0.00 173.10 173.47 2g83 n GLY 203 N -0.53 3.38 3.17 0.20 0.00 -1.26 -4.61 105.19 105.54 2g83 n GLY 203 Ca -0.07 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2g83 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g83 s GLN 204 N -1.69 0.33 0.32 1.61 1.11 -1.26 0.37 119.66 120.45 2g83 s GLN 204 Ca 0.37 0.42 0.09 0.00 0.01 0.00 0.00 55.36 56.25 2g83 s GLN 204 Cb 0.21 0.14 0.88 0.00 -1.01 0.00 0.00 33.01 33.23 2g83 s GLN 204 CO -0.09 -0.05 1.73 0.00 0.01 0.00 0.00 175.29 176.88 2g83 h ARG 205 N 5.83 0.55 0.00 2.91 3.08 -2.00 0.88 114.38 125.63 2g83 h ARG 205 Ca -0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2g83 h ARG 205 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2g83 h ARG 205 CO 0.33 0.36 0.02 0.43 -1.07 0.00 0.00 179.97 180.04 2g83 n SER 206 N -4.90 0.00 0.00 7.04 7.64 -1.26 -2.74 113.62 119.40 2g83 n SER 206 Ca 0.27 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2g83 n SER 206 Cb 0.75 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.33 0.43 -0.00 1.43 -0.58 0.31 -4.57 120.64 116.33 2g83 n GLU 207 Ca 0.00 -0.80 0.12 0.00 -0.42 0.00 0.00 57.16 56.07 2g83 n GLU 207 Cb 0.02 -0.95 0.16 0.00 -0.57 0.00 0.00 31.44 30.10 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 -0.17 2.24 -0.02 3.49 1.74 -1.11 -3.25 116.66 119.59 2g83 n ARG 208 Ca 0.00 -1.80 0.06 0.00 -0.77 0.00 0.00 57.85 55.34 2g83 n ARG 208 Cb 0.12 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 29.97 2g83 n ARG 208 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g83 n LYS 209 N 1.19 0.65 0.00 5.56 5.02 -1.26 -2.98 118.16 126.34 2g83 n LYS 209 Ca 0.15 -0.13 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 2g83 n LYS 209 Cb 0.57 -1.40 0.18 0.00 -0.02 0.00 0.00 35.03 34.35 2g83 n LYS 209 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g83 n LYS 210 N -2.16 0.16 0.09 1.97 5.02 -1.20 -3.96 118.16 118.08 2g83 n LYS 210 Ca -0.06 0.09 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 2g83 n LYS 210 Cb 0.52 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.24 2g83 n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2g83 h TRP 211 N 0.00 0.00 0.00 2.13 4.06 -1.75 -3.16 115.95 117.23 2g83 h TRP 211 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2g83 h TRP 211 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 2g83 h TRP 211 CO 0.00 0.00 0.00 -0.89 -3.56 0.00 0.00 178.44 173.99 2g83 n ILE 212 N -2.29 0.81 1.46 1.49 -0.00 -1.25 -1.91 119.36 117.67 2g83 n ILE 212 Ca 0.04 0.18 0.15 0.00 -0.00 0.00 0.00 62.75 63.11 2g83 n ILE 212 Cb 0.46 -1.06 0.70 0.00 -0.00 0.00 0.00 39.64 39.73 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 -2.10 0.00 -0.05 1.39 8.25 -1.19 -1.79 115.22 119.72 2g83 n HIS 213 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2g83 n HIS 213 Cb 0.24 -0.21 0.04 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.21 0.38 -4.26 0.00 3.01 -0.74 -4.77 117.46 110.87 2g83 n PHE 215 Ca 0.03 -0.16 -0.34 0.00 1.01 0.00 0.00 57.45 57.99 2g83 n PHE 215 Cb 0.30 -0.19 -0.12 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.28 3.74 0.00 -1.08 2.02 -1.26 -4.52 118.70 116.32 2g83 s GLU 216 Ca 0.10 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2g83 s GLU 216 Cb 0.08 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2g83 s GLU 216 CO 0.03 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2g83 n GLY 217 N 3.63 1.13 3.66 -1.39 0.00 -1.26 -4.97 105.19 105.99 2g83 n GLY 217 Ca -0.17 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 5.29 -0.16 1.61 1.01 -1.26 -4.68 120.40 120.21 2g83 s VAL 218 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2g83 s VAL 218 Cb 0.00 -3.59 -0.23 0.00 0.00 0.00 0.00 36.38 32.56 2g83 s VAL 218 CO 0.00 0.30 0.19 0.41 0.00 0.00 0.00 175.10 176.00 2g83 n THR 219 N 4.41 1.67 -3.90 3.92 -1.04 -0.59 -4.56 114.28 114.18 2g83 n THR 219 Ca -0.12 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.05 61.16 2g83 n THR 219 Cb 0.52 -1.55 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 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 -2.55 -0.82 0.00 2.41 0.00 -1.08 -2.40 121.76 117.32 2g83 s ALA 220 Ca -0.25 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2g83 s ALA 220 Cb 0.07 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 2g83 s ALA 220 CO 0.72 -0.95 -0.12 0.42 0.00 0.00 0.00 175.76 175.84 2g83 s ILE 221 N -3.95 0.91 -0.26 0.00 1.01 -0.73 -2.25 121.20 115.93 2g83 s ILE 221 Ca 0.15 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2g83 s ILE 221 Cb -0.03 -0.78 0.06 0.00 0.01 0.00 0.00 42.46 41.71 2g83 s ILE 221 CO 0.07 0.18 -0.11 -0.63 0.00 0.00 0.00 174.94 174.44 2g83 s ILE 222 N -0.41 2.18 -0.26 2.92 1.01 -0.18 -1.56 121.20 124.90 2g83 s ILE 222 Ca 0.03 -1.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.00 2g83 s ILE 222 Cb -0.05 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2g83 s ILE 222 CO -0.00 0.01 0.15 0.12 0.00 0.00 0.00 174.94 175.21 2g83 s PHE 223 N 1.12 3.19 -0.15 3.97 2.19 -0.85 -2.03 117.98 125.42 2g83 s PHE 223 Ca -0.08 -0.02 -0.06 0.00 0.33 0.00 0.00 56.93 57.10 2g83 s PHE 223 Cb -0.20 -2.31 -0.04 0.00 -1.31 0.00 0.00 43.02 39.16 2g83 s PHE 223 CO -0.05 -0.17 0.06 0.00 1.83 0.00 0.00 175.22 176.88 2g83 s VAL 225 N -0.07 1.09 -0.26 0.00 1.01 0.32 -4.36 120.40 118.13 2g83 s VAL 225 Ca 0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2g83 s VAL 225 Cb -0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2g83 s VAL 225 CO 0.01 0.06 0.11 0.00 0.00 0.00 0.00 175.10 175.28 2g83 s ALA 226 N -0.75 3.28 -0.16 5.51 0.00 -1.26 0.51 121.76 128.89 2g83 s ALA 226 Ca 0.02 -1.13 0.29 0.00 0.00 0.00 0.00 51.96 51.14 2g83 s ALA 226 Cb -0.07 -2.22 0.94 0.00 0.00 0.00 0.00 23.12 21.76 2g83 s ALA 226 CO 0.01 -0.52 1.82 -0.07 0.00 0.00 0.00 175.76 177.00 2g83 h LEU 227 N 8.28 0.00 -3.54 0.00 3.38 -1.37 -2.54 115.31 119.52 2g83 h LEU 227 Ca -0.37 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2g83 h LEU 227 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2g83 h LEU 227 CO 0.57 0.00 0.05 -1.54 0.09 0.00 0.00 178.44 177.61 2g83 n SER 228 N -3.04 5.53 -1.13 -0.43 3.41 -1.26 -3.62 113.62 113.08 2g83 n SER 228 Ca 0.02 -2.96 0.12 0.00 -0.26 0.00 0.00 58.87 55.78 2g83 n SER 228 Cb 0.39 -0.70 0.25 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.49 3.34 0.30 4.04 9.92 -0.96 -4.37 116.55 129.32 2g83 n ASP 229 Ca 0.30 -1.97 0.18 0.00 -0.53 0.00 0.00 54.79 52.77 2g83 n ASP 229 Cb 1.22 -0.29 0.91 0.00 -0.64 0.00 0.00 41.12 42.32 2g83 n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2g83 h TYR 230 N 4.14 0.00 0.00 1.24 -0.00 -1.80 -3.01 116.97 117.55 2g83 h TYR 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2g83 h TYR 230 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.65 2g83 h TYR 230 CO 0.29 0.03 -0.09 -0.40 -0.00 0.00 0.00 178.16 177.99 2g83 n ASP 231 N -3.23 1.31 -4.95 0.10 5.75 -1.26 -4.07 116.55 110.20 2g83 n ASP 231 Ca -0.01 -2.08 -0.22 0.00 -0.01 0.00 0.00 54.79 52.47 2g83 n ASP 231 Cb 0.20 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.15 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 -1.11 3.03 0.20 -2.12 1.43 -1.14 -4.97 118.68 114.00 2g83 s LEU 232 Ca 0.09 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.27 2g83 s LEU 232 Cb 0.08 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2g83 s LEU 232 CO 0.01 -1.08 -0.07 0.68 0.23 0.00 0.00 176.35 176.12 2g83 s VAL 233 N -2.65 1.27 0.71 -1.59 -7.23 -1.26 -2.06 120.40 107.58 2g83 s VAL 233 Ca 0.47 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 2g83 s VAL 233 Cb -0.04 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2g83 s VAL 233 CO 0.29 -0.52 1.07 -0.76 -0.31 0.00 0.00 175.10 174.87 2g83 s LEU 234 N -3.27 2.98 0.00 1.32 1.43 0.16 -4.79 118.68 116.50 2g83 s LEU 234 Ca 0.23 1.41 0.28 0.00 -1.03 0.00 0.00 54.13 55.02 2g83 s LEU 234 Cb 0.03 -4.24 1.10 0.00 0.03 0.00 0.00 46.19 43.11 2g83 s LEU 234 CO 0.06 -1.43 1.77 0.00 0.23 0.00 0.00 176.35 176.98 2g83 n ALA 235 N -3.10 2.75 -0.08 4.21 0.00 -1.26 -2.88 120.51 120.14 2g83 n ALA 235 Ca 0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 2g83 n ALA 235 Cb 0.55 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.37 0.87 -3.47 0.00 4.71 -1.26 -4.66 120.64 116.46 2g83 n GLU 236 Ca 0.17 0.07 -0.28 0.00 -0.01 0.00 0.00 57.16 57.10 2g83 n GLU 236 Cb 0.31 -1.35 -0.11 0.00 -1.01 0.00 0.00 31.44 29.28 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 -5.35 2.51 0.36 1.62 -1.08 -1.24 -5.01 116.67 108.48 2g83 s ASP 237 Ca -0.18 -2.60 0.31 0.00 -0.52 0.00 0.00 52.55 49.56 2g83 s ASP 237 Cb 0.05 -0.50 1.16 0.00 -1.46 0.00 0.00 42.92 42.17 2g83 s ASP 237 CO 0.45 -0.25 1.09 -1.84 0.52 0.00 0.00 175.17 175.14 2g83 n GLU 238 N 3.49 -0.01 0.19 4.34 0.28 -1.14 -0.26 120.64 127.54 2g83 n GLU 238 Ca 0.19 0.79 0.09 0.00 -0.16 0.00 0.00 57.16 58.06 2g83 n GLU 238 Cb 0.41 -1.74 0.15 0.00 1.43 0.00 0.00 31.44 31.69 2g83 n GLU 238 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2g83 h GLU 239 N 0.00 0.00 -6.32 3.44 5.08 -1.95 -3.38 114.58 111.45 2g83 h GLU 239 Ca 0.65 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.46 2g83 h GLU 239 Cb 2.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.69 2g83 h GLU 239 CO -0.11 0.19 0.97 -1.64 -1.00 0.00 0.00 179.01 177.43 2g83 s MET 240 N -3.16 4.22 0.36 2.33 -1.94 0.64 -4.93 119.30 116.82 2g83 s MET 240 Ca 0.05 2.09 -0.28 0.00 -1.71 0.00 0.00 55.69 55.85 2g83 s MET 240 Cb 0.06 -3.76 -0.10 0.00 2.01 0.00 0.00 34.83 33.05 2g83 s MET 240 CO 0.69 -0.72 1.31 1.21 -0.01 0.00 0.00 175.02 177.49 2g83 s ASN 241 N 2.56 6.58 0.20 3.03 3.84 -1.26 -0.67 114.94 129.23 2g83 s ASN 241 Ca 0.69 2.68 0.26 0.00 0.21 0.00 0.00 52.86 56.69 2g83 s ASN 241 Cb -0.33 -2.64 0.87 0.00 -0.55 0.00 0.00 41.25 38.60 2g83 s ASN 241 CO 0.28 -0.67 1.77 0.54 -2.79 0.00 0.00 177.10 176.23 2g83 n ARG 242 N 0.51 0.23 -0.00 0.43 1.74 -0.88 -2.59 116.66 116.10 2g83 n ARG 242 Ca 0.02 0.24 0.10 0.00 -0.77 0.00 0.00 57.85 57.44 2g83 n ARG 242 Cb 0.43 -1.80 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.20 0.00 -0.03 5.56 1.56 -1.25 -2.41 117.12 118.35 2g83 n MET 243 Ca 0.05 -0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.36 2g83 n MET 243 Cb 0.38 -1.50 -0.14 0.00 2.15 0.00 0.00 33.22 34.11 2g83 n MET 243 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2g83 n HIS 244 N -1.50 0.89 -0.11 1.12 8.25 -1.07 -3.35 115.22 119.45 2g83 n HIS 244 Ca 0.04 0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.70 2g83 n HIS 244 Cb 0.33 -1.15 0.08 0.00 1.12 0.00 0.00 29.99 30.38 2g83 n HIS 244 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2g83 h GLU 245 N 0.02 0.83 0.00 -0.41 4.57 -1.47 -1.67 114.58 116.44 2g83 h GLU 245 Ca -0.37 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 2g83 h GLU 245 Cb 2.04 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.58 2g83 h GLU 245 CO 0.07 0.94 0.00 0.43 -1.18 0.00 0.00 179.01 179.26 2g83 n SER 246 N -4.13 0.00 -0.07 1.04 7.64 -1.01 -2.19 113.62 114.90 2g83 n SER 246 Ca 0.01 -0.10 -0.09 0.00 1.01 0.00 0.00 58.87 59.70 2g83 n SER 246 Cb 0.41 -0.18 -0.09 0.00 -1.01 0.00 0.00 64.21 63.33 2g83 n SER 246 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2g83 n MET 247 N -1.18 1.19 0.17 1.43 2.81 -0.67 -3.23 117.12 117.63 2g83 n MET 247 Ca 0.08 0.04 0.12 0.00 -1.81 0.00 0.00 57.70 56.13 2g83 n MET 247 Cb 0.09 -1.33 0.10 0.00 -0.71 0.00 0.00 33.22 31.36 2g83 n MET 247 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2g83 h LYS 248 N 0.00 0.00 0.01 0.03 1.57 -1.15 -2.40 116.57 114.64 2g83 h LYS 248 Ca -0.36 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.15 2g83 h LYS 248 Cb 1.69 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.02 2g83 h LYS 248 CO -0.02 0.01 -1.06 1.25 -0.57 0.00 0.00 179.45 179.06 2g83 h LEU 249 N 0.00 0.88 -0.37 2.94 6.46 -1.56 -3.18 115.31 120.49 2g83 h LEU 249 Ca -0.00 -0.72 -0.01 0.00 -0.12 0.00 0.00 57.88 57.03 2g83 h LEU 249 Cb 1.01 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 2g83 h LEU 249 CO 0.00 1.52 0.19 0.15 -0.62 0.00 0.00 178.44 179.69 2g83 h PHE 250 N 0.37 0.51 -1.41 1.25 3.57 -1.52 -1.33 116.94 118.39 2g83 h PHE 250 Ca -0.13 -0.02 0.41 0.00 3.53 0.00 0.00 57.97 61.76 2g83 h PHE 250 Cb 1.72 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 40.23 2g83 h PHE 250 CO 0.10 0.41 1.00 0.22 -2.23 0.00 0.00 178.31 177.81 2g83 h ASP 251 N 0.46 0.07 0.00 0.41 3.58 -1.43 1.11 116.42 120.61 2g83 h ASP 251 Ca 0.13 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2g83 h ASP 251 Cb 0.07 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2g83 h ASP 251 CO -0.02 -0.01 -1.01 -1.54 -2.88 0.00 0.00 179.24 173.78 2g83 n SER 252 N -4.21 1.16 -0.11 2.28 3.41 -0.62 -3.15 113.62 112.38 2g83 n SER 252 Ca 0.32 -0.48 -0.25 0.00 -0.26 0.00 0.00 58.87 58.20 2g83 n SER 252 Cb 1.45 1.24 -0.11 0.00 -0.26 0.00 0.00 64.21 66.53 2g83 n SER 252 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2g83 n ILE 253 N -1.57 1.55 -0.42 -1.33 2.08 -0.34 -3.31 119.36 116.02 2g83 n ILE 253 Ca 0.00 -0.34 0.35 0.00 0.56 0.00 0.00 62.75 63.33 2g83 n ILE 253 Cb 0.26 -1.85 0.67 0.00 -0.75 0.00 0.00 39.64 37.97 2g83 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g83 n ASN 255 N -4.43 0.66 -4.66 0.00 3.02 -1.19 -4.88 115.26 103.78 2g83 n ASN 255 Ca 0.32 -0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.35 2g83 n ASN 255 Cb 1.33 0.60 0.17 0.00 -0.61 0.00 0.00 39.78 41.28 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 -0.74 2.68 0.00 6.41 3.84 -0.81 -4.94 114.94 121.40 2g83 s ASN 256 Ca 0.00 1.36 0.00 0.00 0.21 0.00 0.00 52.86 54.43 2g83 s ASN 256 Cb 0.00 -2.04 0.00 0.00 -0.55 0.00 0.00 41.25 38.66 2g83 s ASN 256 CO 0.00 -3.12 0.00 1.17 -2.79 0.00 0.00 177.10 172.36 2g83 n LYS 257 N -4.18 1.92 0.14 0.43 4.81 -1.26 -3.01 118.16 117.00 2g83 n LYS 257 Ca 0.06 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.69 2g83 n LYS 257 Cb 0.56 -0.85 0.76 0.00 0.02 0.00 0.00 35.03 35.52 2g83 n LYS 257 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2g83 h TRP 258 N 0.00 0.00 -2.21 5.64 6.55 -1.92 -3.31 115.95 120.71 2g83 h TRP 258 Ca 0.00 0.00 -0.70 0.00 0.95 0.00 0.00 58.89 59.14 2g83 h TRP 258 Cb 0.10 0.00 -0.34 0.00 -0.86 0.00 0.00 29.16 28.06 2g83 h TRP 258 CO 0.00 0.00 0.24 1.19 -1.05 0.00 0.00 178.44 178.82 2g83 n PHE 259 N -3.59 3.36 -0.11 0.49 3.72 -1.16 -4.67 117.46 115.50 2g83 n PHE 259 Ca 0.05 -3.18 -0.15 0.00 -0.05 0.00 0.00 57.45 54.13 2g83 n PHE 259 Cb 0.56 -0.84 -0.11 0.00 -0.94 0.00 0.00 39.48 38.15 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 -0.19 1.32 -1.48 4.37 -1.04 -1.25 -3.64 114.28 112.37 2g83 n THR 260 Ca 0.40 -0.55 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 2g83 n THR 260 Cb 0.34 -1.19 0.16 0.00 -1.82 0.00 0.00 70.33 67.82 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 -3.09 3.57 -4.71 8.00 8.00 -1.26 -4.94 116.55 122.11 2g83 n ASP 261 Ca -0.39 -3.76 -0.33 0.00 0.71 0.00 0.00 54.79 51.01 2g83 n ASP 261 Cb 0.96 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 41.30 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 -3.61 4.36 0.34 -3.53 2.01 -1.24 -4.95 115.64 109.03 2g83 s THR 262 Ca 0.50 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.82 2g83 s THR 262 Cb 0.43 -2.94 -0.10 0.00 0.01 0.00 0.00 72.50 69.91 2g83 s THR 262 CO 0.02 0.42 0.87 -0.44 -0.69 0.00 0.00 174.62 174.79 2g83 s SER 263 N -1.46 7.04 -0.27 3.53 0.01 -1.01 -4.96 113.70 116.58 2g83 s SER 263 Ca 0.19 1.60 -0.00 0.00 1.31 0.00 0.00 55.95 59.05 2g83 s SER 263 Cb -0.12 -2.50 0.08 0.00 0.21 0.00 0.00 66.02 63.70 2g83 s SER 263 CO 0.09 -0.18 0.04 -0.63 0.41 0.00 0.00 173.24 172.98 2g83 s ILE 264 N -1.87 1.11 0.09 1.44 1.01 -1.26 -1.78 121.20 119.94 2g83 s ILE 264 Ca 0.54 -1.27 0.02 0.00 0.00 0.00 0.00 60.65 59.95 2g83 s ILE 264 Cb -0.13 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2g83 s ILE 264 CO 0.18 -0.42 0.14 -0.63 0.00 0.00 0.00 174.94 174.21 2g83 s ILE 265 N 1.54 4.83 -0.03 2.92 1.09 -0.60 -2.76 121.20 128.19 2g83 s ILE 265 Ca 0.03 -0.68 -0.01 0.00 -1.10 0.00 0.00 60.65 58.90 2g83 s ILE 265 Cb -0.18 -3.36 0.03 0.00 -1.06 0.00 0.00 42.46 37.89 2g83 s ILE 265 CO -0.15 0.10 0.05 -0.22 -0.10 0.00 0.00 174.94 174.62 2g83 s LEU 266 N -2.54 0.63 -0.25 2.97 2.96 -0.74 -2.00 118.68 119.71 2g83 s LEU 266 Ca 0.31 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2g83 s LEU 266 Cb -0.12 -0.07 0.05 0.00 0.50 0.00 0.00 46.19 46.55 2g83 s LEU 266 CO 0.24 -0.18 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.62 2g83 s PHE 267 N 1.58 3.15 -0.39 5.38 0.40 0.00 -1.32 117.98 126.78 2g83 s PHE 267 Ca -0.03 -2.03 -0.16 0.00 -0.60 0.00 0.00 56.93 54.11 2g83 s PHE 267 Cb -0.12 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.44 2g83 s PHE 267 CO -0.03 -0.83 0.40 -0.51 0.70 0.00 0.00 175.22 174.95 2g83 s LEU 268 N 1.19 4.74 0.35 -0.37 1.43 -0.54 -0.52 118.68 124.96 2g83 s LEU 268 Ca -0.05 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2g83 s LEU 268 Cb -0.18 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2g83 s LEU 268 CO -0.06 -0.49 0.06 0.21 0.23 0.00 0.00 176.35 176.30 2g83 s ASN 269 N 1.77 4.33 -0.50 2.29 2.47 0.18 -1.74 114.94 123.74 2g83 s ASN 269 Ca 0.11 -0.95 -0.01 0.00 0.42 0.00 0.00 52.86 52.43 2g83 s ASN 269 Cb -0.17 -0.58 0.00 0.00 -1.45 0.00 0.00 41.25 39.06 2g83 s ASN 269 CO 0.13 -0.29 0.42 0.29 -3.72 0.00 0.00 177.10 173.93 2g83 n LYS 270 N -1.03 -2.83 0.00 0.43 5.02 -0.56 -1.18 118.16 118.01 2g83 n LYS 270 Ca -0.04 0.34 0.11 0.00 -2.02 0.00 0.00 58.31 56.71 2g83 n LYS 270 Cb 0.62 -3.87 0.08 0.00 -0.02 0.00 0.00 35.03 31.85 2g83 n LYS 270 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2g83 n LYS 271 N -2.29 0.35 0.07 1.97 2.85 -1.21 -2.71 118.16 117.19 2g83 n LYS 271 Ca -0.09 -0.26 -0.04 0.00 -1.05 0.00 0.00 58.31 56.88 2g83 n LYS 271 Cb 0.56 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.43 2g83 n LYS 271 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2g83 h ASP 272 N 0.62 -0.20 -1.42 -5.58 2.03 -1.90 -2.99 116.42 106.98 2g83 h ASP 272 Ca 0.00 0.01 0.41 0.00 -0.73 0.00 0.00 57.03 56.72 2g83 h ASP 272 Cb 0.55 0.05 -0.06 0.00 -0.83 0.00 0.00 39.33 39.04 2g83 h ASP 272 CO 0.00 0.05 1.22 0.18 -1.03 0.00 0.00 179.24 179.66 2g83 n LEU 273 N -3.67 0.00 0.01 0.15 4.77 -1.18 -0.57 117.00 116.50 2g83 n LEU 273 Ca -0.03 0.81 -0.16 0.00 -0.03 0.00 0.00 56.01 56.60 2g83 n LEU 273 Cb 0.09 -0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 2g83 n LEU 273 CO 0.07 -0.81 -0.59 0.15 -1.33 0.00 0.00 177.39 174.88 2g83 h PHE 274 N 0.00 0.30 0.00 -1.77 3.57 -1.54 -2.71 116.94 114.79 2g83 h PHE 274 Ca 0.68 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 2g83 h PHE 274 Cb 3.11 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.84 2g83 h PHE 274 CO 0.00 1.41 -0.09 1.49 -2.23 0.00 0.00 178.31 178.88 2g83 h GLU 275 N 0.05 0.00 0.00 1.11 4.81 -0.69 0.13 114.58 119.99 2g83 h GLU 275 Ca -0.33 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.71 2g83 h GLU 275 Cb 2.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.37 2g83 h GLU 275 CO 0.10 0.09 -1.60 0.39 -0.73 0.00 0.00 179.01 177.26 2g83 n GLU 276 N -3.74 0.63 -0.04 1.92 -0.58 -1.18 -4.16 120.64 113.49 2g83 n GLU 276 Ca -0.02 0.18 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2g83 n GLU 276 Cb 0.20 -1.75 -0.08 0.00 -0.57 0.00 0.00 31.44 29.24 2g83 n GLU 276 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2g83 h LYS 277 N 0.00 0.23 0.00 3.49 1.57 -1.00 -3.22 116.57 117.63 2g83 h LYS 277 Ca -0.21 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2g83 h LYS 277 Cb 1.67 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.98 2g83 h LYS 277 CO 0.04 0.59 0.05 1.51 -0.57 0.00 0.00 179.45 181.07 2g83 n ILE 278 N -4.70 0.53 0.01 1.86 0.13 0.38 0.11 119.36 117.67 2g83 n ILE 278 Ca -0.06 0.18 0.04 0.00 -1.10 0.00 0.00 62.75 61.81 2g83 n ILE 278 Cb 0.28 -1.18 -0.11 0.00 -0.84 0.00 0.00 39.64 37.79 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 -1.05 0.64 -0.07 9.51 5.02 -1.22 -4.49 118.16 126.51 2g83 n LYS 279 Ca 0.00 0.03 -0.07 0.00 -2.02 0.00 0.00 58.31 56.25 2g83 n LYS 279 Cb 0.05 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.29 2g83 n LYS 279 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g83 n LYS 280 N -2.62 1.83 -4.66 1.97 5.02 0.30 -4.98 118.16 115.02 2g83 n LYS 280 Ca -0.10 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 55.95 2g83 n LYS 280 Cb 0.76 -1.34 -0.14 0.00 -0.02 0.00 0.00 35.03 34.28 2g83 n LYS 280 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2g83 s SER 281 N -4.63 2.06 0.11 4.39 0.15 -0.47 -5.10 113.70 110.20 2g83 s SER 281 Ca -0.07 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.22 2g83 s SER 281 Cb 0.04 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2g83 s SER 281 CO 0.54 0.16 0.08 -2.16 1.20 0.00 0.00 173.24 173.05 2g83 s PRO 282 N -0.79 2.81 0.00 5.44 0.04 -1.26 -4.41 135.00 136.83 2g83 s PRO 282 Ca 0.06 -0.79 0.16 0.00 0.04 0.00 0.00 61.00 60.47 2g83 s PRO 282 Cb -0.07 -2.66 0.97 0.00 0.04 0.00 0.00 34.50 32.78 2g83 s PRO 282 CO 0.00 0.53 1.50 -0.11 0.04 0.00 0.00 177.00 178.97 2g83 n LEU 283 N 0.20 0.00 -0.05 -3.56 7.94 -1.26 -2.76 117.00 117.51 2g83 n LEU 283 Ca -0.09 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.93 2g83 n LEU 283 Cb 0.53 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.65 2g83 n LEU 283 CO 0.43 0.00 0.36 0.35 -1.11 0.00 0.00 177.39 177.42 2g83 n THR 284 N -0.81 0.00 -0.34 1.96 -2.24 -1.25 -2.60 114.28 109.00 2g83 n THR 284 Ca 0.12 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 2g83 n THR 284 Cb 0.06 0.49 0.15 0.00 -2.10 0.00 0.00 70.33 68.92 2g83 n THR 284 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2g83 h ILE 285 N 0.26 1.23 0.04 2.28 2.04 -1.87 -3.24 117.51 118.25 2g83 h ILE 285 Ca 0.00 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2g83 h ILE 285 Cb 0.51 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2g83 h ILE 285 CO 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 178.15 178.36 2g83 s TYR 287 N -2.05 2.90 -2.31 0.00 2.02 -1.07 -4.96 117.35 111.87 2g83 s TYR 287 Ca -0.08 -1.77 0.24 0.00 -0.37 0.00 0.00 57.07 55.09 2g83 s TYR 287 Cb -0.01 -1.93 0.35 0.00 -0.40 0.00 0.00 41.96 39.97 2g83 s TYR 287 CO 0.28 -0.81 1.32 -2.30 -1.57 0.00 0.00 175.55 172.47 2g83 n PRO 288 N 4.59 1.51 -0.20 -1.71 -0.02 -1.22 -3.17 135.00 134.77 2g83 n PRO 288 Ca -0.19 -1.15 0.10 0.00 -2.02 0.00 0.00 63.50 60.23 2g83 n PRO 288 Cb 0.48 -1.48 0.20 0.00 -0.02 0.00 0.00 33.50 32.69 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 0.26 2.41 -0.43 -0.52 -0.58 -1.26 -4.85 120.64 115.67 2g83 n GLU 289 Ca 0.13 -2.19 -0.26 0.00 -0.42 0.00 0.00 57.16 54.42 2g83 n GLU 289 Cb 0.46 -1.43 0.22 0.00 -0.57 0.00 0.00 31.44 30.12 2g83 n GLU 289 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2g83 n TYR 290 N 1.21 -2.65 0.00 -0.32 9.36 -1.19 -4.83 117.16 118.73 2g83 n TYR 290 Ca 0.17 -0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.08 2g83 n TYR 290 Cb 0.53 -1.43 0.00 0.00 -0.63 0.00 0.00 39.34 37.82 2g83 n TYR 290 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g83 n ALA 291 N -5.02 0.00 -3.37 2.98 0.00 -1.26 -5.04 120.51 108.79 2g83 n ALA 291 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 2g83 n ALA 291 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 2.53 3.98 0.00 0.00 -1.26 -5.14 105.19 105.30 2g83 n GLY 292 Ca 0.00 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.40 2g83 n GLY 292 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g83 s SER 293 N -1.81 4.67 -0.56 1.61 0.15 -1.26 -4.97 113.70 111.54 2g83 s SER 293 Ca 0.10 -0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.58 2g83 s SER 293 Cb -0.01 -0.32 0.34 0.00 -1.71 0.00 0.00 66.02 64.32 2g83 s SER 293 CO 0.07 -1.62 0.91 -0.46 1.20 0.00 0.00 173.24 173.35 2g83 n ASN 294 N -2.67 4.01 -4.29 5.45 6.94 -1.26 -4.45 115.26 118.99 2g83 n ASN 294 Ca 0.12 -3.59 -0.22 0.00 -0.02 0.00 0.00 54.58 50.87 2g83 n ASN 294 Cb 0.60 -0.57 -0.12 0.00 -2.36 0.00 0.00 39.78 37.33 2g83 n ASN 294 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2g83 s THR 295 N -4.14 1.65 0.24 5.53 -4.23 -1.26 -4.60 115.64 108.82 2g83 s THR 295 Ca 0.48 -1.70 0.10 0.00 -1.18 0.00 0.00 61.69 59.38 2g83 s THR 295 Cb 0.28 -1.63 0.25 0.00 1.34 0.00 0.00 72.50 72.75 2g83 s THR 295 CO -0.13 -0.23 1.07 0.00 -0.54 0.00 0.00 174.62 174.79 2g83 n TYR 296 N 0.69 0.68 0.04 3.99 9.36 -1.26 -1.38 117.16 129.28 2g83 n TYR 296 Ca -0.16 0.81 0.09 0.00 3.32 0.00 0.00 57.90 61.95 2g83 n TYR 296 Cb 0.56 -1.16 -0.08 0.00 -0.63 0.00 0.00 39.34 38.02 2g83 n TYR 296 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2g83 n GLU 297 N -4.66 0.63 -0.03 2.98 4.07 -1.26 -1.87 120.64 120.50 2g83 n GLU 297 Ca 0.23 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.30 2g83 n GLU 297 Cb 0.77 -1.69 -0.04 0.00 -0.06 0.00 0.00 31.44 30.41 2g83 n GLU 297 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2g83 n GLU 298 N -2.54 3.01 0.11 5.31 1.02 -0.77 -3.75 120.64 123.04 2g83 n GLU 298 Ca -0.04 -0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.22 2g83 n GLU 298 Cb 0.62 -1.14 0.44 0.00 -0.02 0.00 0.00 31.44 31.34 2g83 n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g83 n ALA 299 N -2.22 2.10 -0.03 0.62 0.00 -0.48 -1.25 120.51 119.26 2g83 n ALA 299 Ca -0.09 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.37 2g83 n ALA 299 Cb 0.68 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2g83 n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g83 n ALA 300 N -1.77 2.14 0.03 0.00 0.00 -0.78 -3.34 120.51 116.78 2g83 n ALA 300 Ca 0.05 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 2g83 n ALA 300 Cb 0.37 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 2g83 n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g83 h ALA 301 N 1.52 0.47 -1.17 0.00 0.00 -1.61 -2.87 119.26 115.60 2g83 h ALA 301 Ca -0.23 -1.25 0.33 0.00 0.00 0.00 0.00 54.91 53.77 2g83 h ALA 301 Cb 1.57 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 2g83 h ALA 301 CO 0.02 1.33 0.80 -0.92 0.00 0.00 0.00 179.25 180.48 2g83 h TYR 302 N 0.04 0.32 0.00 0.00 3.20 -1.18 -1.12 116.97 118.23 2g83 h TYR 302 Ca -0.26 0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.33 2g83 h TYR 302 Cb 1.99 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 40.12 2g83 h TYR 302 CO 0.04 0.00 -1.74 -0.89 -1.64 0.00 0.00 178.16 173.92 2g83 n ILE 303 N -4.41 1.58 -0.17 1.81 5.41 -1.18 -2.16 119.36 120.24 2g83 n ILE 303 Ca 0.27 -0.80 -0.03 0.00 1.00 0.00 0.00 62.75 63.20 2g83 n ILE 303 Cb 1.15 -0.99 0.07 0.00 -0.71 0.00 0.00 39.64 39.16 2g83 n ILE 303 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2g83 h GLN 304 N 0.00 0.43 0.00 0.38 4.15 -1.01 -1.50 115.11 117.56 2g83 h GLN 304 Ca -0.30 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.07 2g83 h GLN 304 Cb 2.01 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.60 2g83 h GLN 304 CO 0.07 0.28 -0.14 0.00 -1.93 0.00 0.00 178.83 177.12 2g83 h GLN 306 N 0.00 0.06 0.05 0.00 1.08 -0.76 -3.27 115.11 112.27 2g83 h GLN 306 Ca -0.00 -0.10 -0.18 0.00 -1.45 0.00 0.00 58.65 56.92 2g83 h GLN 306 Cb 0.76 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2g83 h GLN 306 CO 0.02 0.95 -0.93 0.74 -0.95 0.00 0.00 178.83 178.66 2g83 h PHE 307 N 0.02 0.21 0.00 2.96 -1.00 -1.13 -3.34 116.94 114.65 2g83 h PHE 307 Ca -0.10 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2g83 h PHE 307 Cb 1.86 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.41 2g83 h PHE 307 CO 0.01 1.36 0.00 -1.91 -1.61 0.00 0.00 178.31 176.17 2g83 n GLU 308 N -4.27 0.25 0.00 1.51 2.13 0.17 -1.41 120.64 119.01 2g83 n GLU 308 Ca -0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.60 2g83 n GLU 308 Cb 0.72 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.37 2g83 n GLU 308 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2g83 n ASP 309 N -0.55 1.20 -1.17 4.31 -0.08 -1.25 -4.03 116.55 114.99 2g83 n ASP 309 Ca 0.01 -1.53 0.12 0.00 -1.51 0.00 0.00 54.79 51.87 2g83 n ASP 309 Cb 0.00 0.00 0.24 0.00 2.34 0.00 0.00 41.12 43.70 2g83 n ASP 309 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2g83 n LEU 310 N -0.27 3.47 -4.70 -2.67 4.77 -0.50 -4.83 117.00 112.28 2g83 n LEU 310 Ca 0.00 -1.53 -0.42 0.00 -0.03 0.00 0.00 56.01 54.04 2g83 n LEU 310 Cb 0.28 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2g83 n LEU 310 CO 0.00 0.76 0.67 0.21 -1.33 0.00 0.00 177.39 177.70 2g83 s ASN 311 N -1.43 7.19 0.00 -1.43 3.84 -1.26 -4.81 114.94 117.04 2g83 s ASN 311 Ca 0.40 1.46 0.16 0.00 0.21 0.00 0.00 52.86 55.09 2g83 s ASN 311 Cb 0.23 -2.52 0.17 0.00 -0.55 0.00 0.00 41.25 38.58 2g83 s ASN 311 CO 0.32 -0.33 1.06 0.29 -2.79 0.00 0.00 177.10 175.64 2g83 n LYS 312 N 4.54 1.44 -3.37 0.43 5.02 -1.26 -4.48 118.16 120.47 2g83 n LYS 312 Ca 0.06 -1.57 -0.27 0.00 -2.02 0.00 0.00 58.31 54.51 2g83 n LYS 312 Cb 0.50 -1.32 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.93 2.48 -0.01 1.97 1.74 -1.26 -4.87 116.66 117.63 2g83 n ARG 313 Ca 0.10 -4.61 -0.18 0.00 -0.77 0.00 0.00 57.85 52.40 2g83 n ARG 313 Cb 0.42 -2.20 -0.14 0.00 -1.02 0.00 0.00 32.46 29.52 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 0.80 0.72 -0.33 5.56 5.02 -1.26 -0.24 118.16 128.43 2g83 n LYS 314 Ca 0.30 0.25 0.21 0.00 -2.02 0.00 0.00 58.31 57.05 2g83 n LYS 314 Cb 0.42 -1.71 0.40 0.00 -0.02 0.00 0.00 35.03 34.12 2g83 n LYS 314 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2g83 h ASP 315 N 0.05 -0.09 0.04 4.39 3.32 -1.96 -2.78 116.42 119.38 2g83 h ASP 315 Ca -0.41 0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.77 2g83 h ASP 315 Cb 2.03 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 41.92 2g83 h ASP 315 CO 0.07 -0.35 -2.10 0.35 -1.72 0.00 0.00 179.24 175.50 2g83 n THR 316 N -5.35 0.52 -3.74 0.35 -2.24 -0.70 -4.94 114.28 98.18 2g83 n THR 316 Ca 0.29 -0.63 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 2g83 n THR 316 Cb 0.95 -0.18 -0.16 0.00 -2.10 0.00 0.00 70.33 68.83 2g83 n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g83 s LYS 317 N -3.15 -0.01 -0.09 -0.78 2.20 0.67 -5.11 119.74 113.48 2g83 s LYS 317 Ca -0.08 0.29 -0.11 0.00 -0.36 0.00 0.00 55.97 55.71 2g83 s LYS 317 Cb 0.11 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.11 2g83 s LYS 317 CO 0.88 -0.20 0.26 -2.00 -0.36 0.00 0.00 175.35 173.92 2g83 s GLU 318 N 1.35 3.77 -0.09 4.03 2.12 -1.26 -4.44 118.70 124.18 2g83 s GLU 318 Ca -0.06 0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 2g83 s GLU 318 Cb -0.12 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2g83 s GLU 318 CO -0.04 0.64 0.00 0.42 -0.54 0.00 0.00 175.26 175.74 2g83 s ILE 319 N -0.74 4.31 -0.28 -3.70 1.01 -1.26 -4.48 121.20 116.05 2g83 s ILE 319 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2g83 s ILE 319 Cb -0.14 -2.82 0.08 0.00 0.01 0.00 0.00 42.46 39.59 2g83 s ILE 319 CO 0.07 0.59 0.01 -0.31 0.00 0.00 0.00 174.94 175.31 2g83 s TYR 320 N -0.75 2.63 -0.08 3.97 1.51 -1.11 -5.03 117.35 118.48 2g83 s TYR 320 Ca 0.12 -2.12 0.02 0.00 -1.01 0.00 0.00 57.07 54.08 2g83 s TYR 320 Cb -0.12 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2g83 s TYR 320 CO 0.02 -0.85 -0.12 0.99 -1.11 0.00 0.00 175.55 174.48 2g83 s THR 321 N 1.31 3.19 0.05 -0.71 2.01 -1.26 -1.79 115.64 118.44 2g83 s THR 321 Ca 0.03 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.43 2g83 s THR 321 Cb -0.18 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2g83 s THR 321 CO -0.12 0.57 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.22 2g83 s HIS 322 N -0.40 1.39 -0.24 4.92 3.76 -0.44 -4.96 115.29 119.33 2g83 s HIS 322 Ca 0.05 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 2g83 s HIS 322 Cb -0.12 -0.81 -0.05 0.00 1.11 0.00 0.00 32.58 32.71 2g83 s HIS 322 CO 0.02 0.07 0.16 -0.06 -0.85 0.00 0.00 174.74 174.08 2g83 s PHE 323 N -0.95 3.32 0.03 1.40 0.40 -1.26 -1.46 117.98 119.47 2g83 s PHE 323 Ca 0.03 0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 2g83 s PHE 323 Cb -0.09 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 2g83 s PHE 323 CO 0.02 0.08 -0.15 0.95 0.70 0.00 0.00 175.22 176.83 2g83 s THR 324 N 1.00 1.16 -0.35 0.64 -4.23 -0.71 -4.93 115.64 108.20 2g83 s THR 324 Ca 0.08 -0.95 -0.07 0.00 -1.18 0.00 0.00 61.69 59.56 2g83 s THR 324 Cb -0.13 -1.03 0.04 0.00 1.34 0.00 0.00 72.50 72.72 2g83 s THR 324 CO 0.04 0.07 0.14 0.00 -0.54 0.00 0.00 174.62 174.33 2g83 n ALA 326 N 4.85 1.66 0.24 0.00 0.00 -1.26 -1.65 120.51 124.35 2g83 n ALA 326 Ca -0.12 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2g83 n ALA 326 Cb 0.45 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.67 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 0.00 -3.42 0.00 1.35 -1.91 -3.45 112.91 105.49 2g83 h THR 327 Ca 0.00 -0.86 -0.61 0.00 -0.55 0.00 0.00 66.41 64.40 2g83 h THR 327 Cb 0.28 1.38 -0.13 0.00 -1.73 0.00 0.00 68.15 67.95 2g83 h THR 327 CO 0.00 0.00 -0.46 -0.62 -0.25 0.00 0.00 175.52 174.19 2g83 s ASP 328 N -5.06 6.21 0.03 5.36 2.15 -0.66 -4.89 116.67 119.81 2g83 s ASP 328 Ca 0.01 0.22 0.23 0.00 0.43 0.00 0.00 52.55 53.45 2g83 s ASP 328 Cb 0.10 -2.11 0.19 0.00 -0.30 0.00 0.00 42.92 40.80 2g83 s ASP 328 CO 0.77 0.11 1.17 0.41 -0.17 0.00 0.00 175.17 177.46 2g83 n THR 329 N 3.90 0.10 0.04 1.71 -1.04 -1.26 -2.42 114.28 115.31 2g83 n THR 329 Ca -0.15 -0.13 0.01 0.00 -2.04 0.00 0.00 64.05 61.74 2g83 n THR 329 Cb 0.52 0.30 -0.01 0.00 -1.82 0.00 0.00 70.33 69.32 2g83 n THR 329 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2g83 n LYS 330 N -1.75 3.26 0.00 -2.82 2.85 -1.26 -3.25 118.16 115.19 2g83 n LYS 330 Ca 0.04 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2g83 n LYS 330 Cb 0.39 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.96 2g83 n LYS 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2g83 n ASN 331 N -1.30 0.00 0.17 -5.58 4.05 -1.22 -2.83 115.26 108.55 2g83 n ASN 331 Ca -0.00 0.78 0.07 0.00 0.45 0.00 0.00 54.58 55.88 2g83 n ASN 331 Cb 0.03 -0.28 0.39 0.00 1.23 0.00 0.00 39.78 41.15 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 0.00 0.00 3.44 2.07 -1.48 0.96 116.25 121.24 2g83 h VAL 332 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2g83 h VAL 332 Cb 0.00 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2g83 h VAL 332 CO 0.00 0.00 -1.34 1.67 0.02 0.00 0.00 177.57 177.92 2g83 n GLN 333 N -2.09 0.62 0.05 1.57 7.27 -1.13 -2.60 117.38 121.08 2g83 n GLN 333 Ca -0.01 0.06 -0.03 0.00 0.07 0.00 0.00 57.00 57.09 2g83 n GLN 333 Cb 0.31 -1.75 -0.08 0.00 2.41 0.00 0.00 30.24 31.13 2g83 n GLN 333 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2g83 h PHE 334 N 0.00 0.00 0.04 3.69 3.04 0.11 -2.94 116.94 120.87 2g83 h PHE 334 Ca -0.04 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.63 2g83 h PHE 334 Cb 1.13 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.61 2g83 h PHE 334 CO 0.00 0.78 -1.44 0.28 -2.02 0.00 0.00 178.31 175.92 2g83 h VAL 335 N 0.00 1.21 0.00 1.41 2.07 -1.53 -3.13 116.25 116.28 2g83 h VAL 335 Ca -0.11 -2.95 -0.10 0.00 0.82 0.00 0.00 66.70 64.37 2g83 h VAL 335 Cb 1.69 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 34.11 2g83 h VAL 335 CO 0.08 0.76 -0.86 0.15 0.02 0.00 0.00 177.57 177.72 2g83 h PHE 336 N 0.02 0.00 -0.85 1.57 3.57 -1.47 -1.66 116.94 118.13 2g83 h PHE 336 Ca -0.19 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.36 2g83 h PHE 336 Cb 1.94 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.63 2g83 h PHE 336 CO 0.02 0.38 0.55 0.22 -2.23 0.00 0.00 178.31 177.26 2g83 h ASP 337 N 0.00 0.86 -0.16 0.41 3.58 -1.59 -1.98 116.42 117.54 2g83 h ASP 337 Ca -0.06 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 2g83 h ASP 337 Cb 1.34 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2g83 h ASP 337 CO 0.04 0.57 -0.28 0.00 -2.88 0.00 0.00 179.24 176.69 2g83 h ALA 338 N 1.53 0.26 -0.74 -0.78 0.00 -1.27 -3.02 119.26 115.23 2g83 h ALA 338 Ca 0.35 -0.40 0.12 0.00 0.00 0.00 0.00 54.91 54.98 2g83 h ALA 338 Cb 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2g83 h ALA 338 CO -0.12 0.26 0.34 0.28 0.00 0.00 0.00 179.25 180.02 2g83 h VAL 339 N 0.12 0.76 0.00 0.00 2.07 -1.17 -1.70 116.25 116.32 2g83 h VAL 339 Ca 0.01 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2g83 h VAL 339 Cb 0.87 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2g83 h VAL 339 CO 0.06 0.10 -0.31 0.74 0.02 0.00 0.00 177.57 178.19 2g83 h THR 340 N 0.54 0.92 0.10 2.57 2.02 -1.30 0.03 112.91 117.79 2g83 h THR 340 Ca 0.39 -1.19 -0.19 0.00 0.77 0.00 0.00 66.41 66.18 2g83 h THR 340 Cb 0.50 1.70 0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2g83 h THR 340 CO -0.33 0.30 -0.82 0.44 0.37 0.00 0.00 175.52 175.48 2g83 h ASP 341 N 0.00 0.55 -0.48 4.18 3.32 -1.20 -2.21 116.42 120.58 2g83 h ASP 341 Ca -0.00 -0.88 0.09 0.00 0.02 0.00 0.00 57.03 56.26 2g83 h ASP 341 Cb 0.68 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.98 2g83 h ASP 341 CO 0.04 1.38 0.01 0.58 -1.72 0.00 0.00 179.24 179.53 2g83 h VAL 342 N -0.20 0.64 0.00 -1.35 2.07 -1.05 -1.47 116.25 114.89 2g83 h VAL 342 Ca -0.13 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2g83 h VAL 342 Cb 1.60 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2g83 h VAL 342 CO 0.16 0.02 0.00 -0.38 0.02 0.00 0.00 177.57 177.39 2g83 n ILE 343 N -5.21 1.12 0.00 4.57 5.41 -0.04 -3.21 119.36 122.00 2g83 n ILE 343 Ca 0.05 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.08 2g83 n ILE 343 Cb 0.26 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 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 -1.37 0.00 0.00 1.39 5.41 -0.57 -5.06 119.36 119.17 2g83 n ILE 344 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2g83 n ILE 344 Cb 0.07 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 2g83 n ILE 344 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84