#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g75 h LEU 25 N 0.00 0.00 -0.89 0.99 -0.00 -1.98 -2.95 115.31 110.49 3g75 h LEU 25 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 3g75 h LEU 25 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 3g75 h LEU 25 CO 0.00 0.44 0.41 -0.33 -0.00 0.00 0.00 178.44 178.96 3g75 h GLU 26 N 0.00 1.21 -0.28 1.13 3.07 -1.99 -2.13 114.58 115.59 3g75 h GLU 26 Ca -0.00 -0.17 0.01 0.00 -0.50 0.00 0.00 59.36 58.69 3g75 h GLU 26 Cb 1.21 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 3g75 h GLU 26 CO 0.06 0.92 0.19 0.00 -1.40 0.00 0.00 179.01 178.78 3g75 h ALA 27 N 1.25 1.83 0.14 3.43 0.00 -1.96 -2.52 119.26 121.43 3g75 h ALA 27 Ca 0.29 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.90 3g75 h ALA 27 Cb 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3g75 h ALA 27 CO -0.04 0.15 -1.28 0.28 0.00 0.00 0.00 179.25 178.36 3g75 h VAL 28 N 0.35 1.47 -0.00 0.00 2.07 -1.45 -3.14 116.25 115.55 3g75 h VAL 28 Ca 0.11 -3.02 0.00 0.00 0.82 0.00 0.00 66.70 64.60 3g75 h VAL 28 Cb -0.00 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 3g75 h VAL 28 CO -0.02 0.88 -0.01 0.54 0.02 0.00 0.00 177.57 178.98 3g75 n ARG 29 N -3.55 0.32 -0.07 1.57 1.74 -0.86 -3.08 116.66 112.73 3g75 n ARG 29 Ca -0.10 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.80 3g75 n ARG 29 Cb 1.03 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.84 3g75 n ARG 29 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3g75 n LYS 30 N -1.33 0.69 -3.30 5.56 5.02 -0.98 -4.67 118.16 119.15 3g75 n LYS 30 Ca 0.12 0.18 -0.25 0.00 -2.02 0.00 0.00 58.31 56.34 3g75 n LYS 30 Cb 0.27 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 3g75 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g75 n ARG 31 N -3.27 0.96 -0.18 1.97 1.74 -1.19 -4.97 116.66 111.72 3g75 n ARG 31 Ca -0.38 -3.51 -0.10 0.00 -0.77 0.00 0.00 57.85 53.10 3g75 n ARG 31 Cb 1.03 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.97 3g75 n ARG 31 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g75 h PRO 32 N 4.38 0.98 -1.15 5.56 0.13 -1.81 -2.01 132.00 138.08 3g75 h PRO 32 Ca 0.13 -0.36 0.33 0.00 -0.87 0.00 0.00 66.00 65.24 3g75 h PRO 32 Cb 0.84 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 3g75 h PRO 32 CO 0.52 1.03 0.82 0.78 -0.23 0.00 0.00 178.00 180.92 3g75 h GLY 33 N 0.85 0.08 0.98 1.56 0.00 -1.88 1.94 103.07 106.61 3g75 h GLY 33 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 3g75 h GLY 33 CO 0.04 -0.01 0.29 -0.33 0.00 0.00 0.00 176.54 176.53 3g75 h MET 34 N 0.02 0.76 0.05 4.80 2.86 -1.76 0.60 114.93 122.27 3g75 h MET 34 Ca 0.55 -0.09 -0.37 0.00 -2.06 0.00 0.00 59.70 57.73 3g75 h MET 34 Cb 2.16 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 33.63 3g75 h MET 34 CO -0.03 0.59 -2.17 0.66 1.06 0.00 0.00 176.91 177.03 3g75 n TYR 35 N -4.61 0.66 -0.06 -0.22 4.02 0.16 -4.64 117.16 112.47 3g75 n TYR 35 Ca 0.03 0.16 -0.03 0.00 -0.01 0.00 0.00 57.90 58.04 3g75 n TYR 35 Cb 0.09 -1.09 -0.12 0.00 -0.02 0.00 0.00 39.34 38.21 3g75 n TYR 35 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 3g75 n ILE 36 N -3.27 0.75 -1.95 -0.72 3.06 0.64 -5.09 119.36 112.77 3g75 n ILE 36 Ca -0.35 -0.55 -0.02 0.00 -2.50 0.00 0.00 62.75 59.33 3g75 n ILE 36 Cb 1.04 -0.43 -0.02 0.00 0.54 0.00 0.00 39.64 40.77 3g75 n ILE 36 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3g75 n GLY 37 N 1.99 -4.05 1.23 4.50 0.00 0.21 -4.66 105.19 104.41 3g75 n GLY 37 Ca -0.18 0.53 0.03 0.00 0.00 0.00 0.00 46.02 46.40 3g75 n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g75 n SER 38 N 0.79 -4.59 -2.25 1.61 3.41 -1.26 -4.06 113.62 107.26 3g75 n SER 38 Ca -0.18 0.97 -0.31 0.00 -0.26 0.00 0.00 58.87 59.09 3g75 n SER 38 Cb 0.27 -3.51 0.10 0.00 -0.26 0.00 0.00 64.21 60.81 3g75 n SER 38 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g75 n THR 39 N -2.84 3.44 -1.01 6.66 -2.24 -1.26 -4.20 114.28 112.83 3g75 n THR 39 Ca -0.02 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 58.95 3g75 n THR 39 Cb 0.31 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 3g75 n THR 39 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3g75 n SER 40 N -0.96 0.00 0.23 3.42 3.41 -1.26 -4.81 113.62 113.65 3g75 n SER 40 Ca 0.60 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3g75 n SER 40 Cb 0.90 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.39 3g75 n SER 40 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3g75 h GLU 41 N 0.00 0.00 -0.29 4.33 4.57 -1.93 -2.88 114.58 118.37 3g75 h GLU 41 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 3g75 h GLU 41 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3g75 h GLU 41 CO 0.00 0.21 -0.35 -0.09 -1.18 0.00 0.00 179.01 177.60 3g75 h ARG 42 N 0.00 0.76 0.12 1.92 9.65 -1.92 -3.33 114.38 121.58 3g75 h ARG 42 Ca -0.00 -0.42 -0.30 0.00 -1.10 0.00 0.00 59.98 58.16 3g75 h ARG 42 Cb 0.42 0.03 0.03 0.00 -1.39 0.00 0.00 29.97 29.06 3g75 h ARG 42 CO 0.03 1.05 -1.24 0.78 2.80 0.00 0.00 179.97 183.38 3g75 h GLY 43 N 0.51 0.69 0.03 2.80 0.00 -1.66 -2.89 103.07 102.54 3g75 h GLY 43 Ca 0.04 -1.44 0.18 0.00 0.00 0.00 0.00 47.33 46.11 3g75 h GLY 43 CO 0.08 1.26 0.42 -2.00 0.00 0.00 0.00 176.54 176.30 3g75 h LEU 44 N 0.27 0.43 -0.19 3.11 5.85 -1.64 -1.75 115.31 121.40 3g75 h LEU 44 Ca -0.18 0.12 -0.22 0.00 0.84 0.00 0.00 57.88 58.44 3g75 h LEU 44 Cb 1.91 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 3g75 h LEU 44 CO 0.24 0.12 -0.94 0.45 -0.34 0.00 0.00 178.44 177.96 3g75 h HIS 45 N 0.52 0.47 -0.28 1.25 3.86 -1.66 -3.15 115.15 116.17 3g75 h HIS 45 Ca 0.51 -0.27 0.05 0.00 -1.16 0.00 0.00 60.37 59.50 3g75 h HIS 45 Cb 0.84 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 3g75 h HIS 45 CO -0.11 1.09 0.19 1.25 0.86 0.00 0.00 177.93 181.21 3g75 h HIS 46 N 0.17 0.14 -0.53 2.45 -0.00 -1.11 0.12 115.15 116.39 3g75 h HIS 46 Ca -0.07 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.40 3g75 h HIS 46 Cb 1.59 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 28.87 3g75 h HIS 46 CO 0.05 0.08 0.09 -0.07 -0.00 0.00 0.00 177.93 178.08 3g75 h LEU 47 N 0.14 -0.03 -1.04 0.26 3.38 -1.40 -1.65 115.31 114.97 3g75 h LEU 47 Ca 0.12 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3g75 h LEU 47 Cb 0.31 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3g75 h LEU 47 CO -0.02 0.01 0.52 0.58 0.09 0.00 0.00 178.44 179.62 3g75 h VAL 48 N 0.22 1.24 0.00 1.22 2.07 -0.90 -2.23 116.25 117.87 3g75 h VAL 48 Ca 0.27 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 3g75 h VAL 48 Cb 0.38 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3g75 h VAL 48 CO -0.36 0.25 -0.34 -0.50 0.02 0.00 0.00 177.57 176.64 3g75 h TRP 49 N 1.20 0.00 0.00 1.57 -0.00 -1.12 -1.59 115.95 116.01 3g75 h TRP 49 Ca 0.31 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 59.14 3g75 h TRP 49 Cb -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.10 3g75 h TRP 49 CO 0.01 0.34 -0.32 0.93 -0.00 0.00 0.00 178.44 179.40 3g75 h GLU 50 N 0.00 0.00 0.17 0.49 4.39 -0.84 -0.28 114.58 118.51 3g75 h GLU 50 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.43 3g75 h GLU 50 Cb 0.64 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.31 3g75 h GLU 50 CO 0.04 0.32 -1.24 0.82 -1.16 0.00 0.00 179.01 177.79 3g75 h ILE 51 N 0.00 1.26 -0.36 3.13 1.08 -1.42 -3.35 117.51 117.85 3g75 h ILE 51 Ca -0.00 -2.53 -0.15 0.00 -0.39 0.00 0.00 64.86 61.79 3g75 h ILE 51 Cb 0.87 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.59 3g75 h ILE 51 CO 0.04 0.75 -0.35 0.58 -0.69 0.00 0.00 178.15 178.48 3g75 h VAL 52 N -0.18 1.28 -0.61 1.67 2.07 -1.14 -1.95 116.25 117.38 3g75 h VAL 52 Ca -0.24 -1.52 0.08 0.00 0.82 0.00 0.00 66.70 65.84 3g75 h VAL 52 Cb 1.85 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 3g75 h VAL 52 CO 0.16 0.50 0.41 0.44 0.02 0.00 0.00 177.57 179.09 3g75 h ASP 53 N 0.69 0.47 -0.35 0.57 3.45 -1.24 -1.84 116.42 118.17 3g75 h ASP 53 Ca 0.07 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 3g75 h ASP 53 Cb 0.91 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 3g75 h ASP 53 CO 0.08 0.30 -0.10 0.78 -1.57 0.00 0.00 179.24 178.74 3g75 h ASN 54 N 0.53 0.69 -0.37 6.45 2.35 -1.49 -2.29 115.58 121.45 3g75 h ASN 54 Ca 0.27 -0.37 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3g75 h ASN 54 Cb 0.38 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3g75 h ASN 54 CO -0.08 0.90 0.25 0.28 -1.65 0.00 0.00 177.43 177.13 3g75 h SER 55 N 0.47 0.34 -0.04 5.81 0.02 -1.15 -2.70 113.55 116.30 3g75 h SER 55 Ca 0.09 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 3g75 h SER 55 Cb 0.60 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 3g75 h SER 55 CO 0.04 0.23 -0.64 0.40 -1.14 0.00 0.00 176.83 175.72 3g75 h ILE 56 N 0.39 1.31 -0.75 3.27 2.04 -0.85 -2.34 117.51 120.59 3g75 h ILE 56 Ca 0.15 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 64.13 3g75 h ILE 56 Cb 0.12 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 3g75 h ILE 56 CO -0.03 0.59 0.49 0.44 0.00 0.00 0.00 178.15 179.64 3g75 h ASP 57 N 0.48 0.84 -0.96 1.72 3.45 -1.11 0.49 116.42 121.32 3g75 h ASP 57 Ca -0.01 -0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.50 3g75 h ASP 57 Cb 1.23 -0.20 -0.07 0.00 -0.56 0.00 0.00 39.33 39.73 3g75 h ASP 57 CO 0.13 0.60 0.62 -0.33 -1.57 0.00 0.00 179.24 178.69 3g75 h GLU 58 N 0.99 1.06 0.26 3.56 4.39 -1.33 0.48 114.58 124.00 3g75 h GLU 58 Ca 0.28 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 3g75 h GLU 58 Cb -0.08 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.33 3g75 h GLU 58 CO -0.07 0.70 -0.13 0.00 -1.16 0.00 0.00 179.01 178.35 3g75 h ALA 59 N 1.49 -0.35 0.00 3.43 0.00 -0.61 -2.38 119.26 120.84 3g75 h ALA 59 Ca 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3g75 h ALA 59 Cb 0.22 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3g75 h ALA 59 CO -0.17 -0.58 -0.07 -0.07 0.00 0.00 0.00 179.25 178.36 3g75 h LEU 60 N -0.59 0.00 -2.26 0.00 3.38 -0.48 0.47 115.31 115.82 3g75 h LEU 60 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3g75 h LEU 60 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3g75 h LEU 60 CO 0.06 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.66 3g75 h ALA 61 N 1.93 1.00 0.00 1.53 0.00 0.15 -3.46 119.26 120.40 3g75 h ALA 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g75 h ALA 61 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3g75 h ALA 61 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3g75 n GLY 62 N -0.57 1.00 0.29 0.00 0.00 0.16 -5.00 105.19 101.08 3g75 n GLY 62 Ca -0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3g75 n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g75 n TYR 63 N -2.07 0.00 -3.73 1.61 4.02 -0.92 -5.04 117.16 111.03 3g75 n TYR 63 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 3g75 n TYR 63 Cb 0.01 -0.44 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 3g75 n TYR 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3g75 s ALA 64 N -2.22 3.85 0.00 -0.72 0.00 -1.16 -4.62 121.76 116.89 3g75 s ALA 64 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3g75 s ALA 64 Cb 0.05 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.22 3g75 s ALA 64 CO 0.24 0.40 0.70 0.27 0.00 0.00 0.00 175.76 177.37 3g75 n ASN 65 N -0.80 0.00 -3.76 0.00 2.04 -1.26 -4.35 115.26 107.13 3g75 n ASN 65 Ca -0.05 -1.49 -0.13 0.00 -0.44 0.00 0.00 54.58 52.46 3g75 n ASN 65 Cb 0.54 -0.10 -0.11 0.00 -2.53 0.00 0.00 39.78 37.59 3g75 n ASN 65 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 3g75 s GLN 66 N 0.00 0.40 -0.18 -3.83 -0.21 -1.26 -2.47 119.66 112.10 3g75 s GLN 66 Ca 0.00 0.41 -0.10 0.00 0.02 0.00 0.00 55.36 55.69 3g75 s GLN 66 Cb 0.00 0.19 0.06 0.00 1.00 0.00 0.00 33.01 34.26 3g75 s GLN 66 CO 0.00 -0.05 0.43 0.42 -2.12 0.00 0.00 175.29 173.97 3g75 s ILE 67 N 0.08 -0.02 -0.03 1.08 1.01 -0.86 -3.20 121.20 119.26 3g75 s ILE 67 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.76 3g75 s ILE 67 Cb -0.02 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 3g75 s ILE 67 CO 0.01 0.03 -0.15 -0.70 0.00 0.00 0.00 174.94 174.13 3g75 s GLU 68 N 1.32 1.53 -0.19 2.79 2.12 -0.19 -1.36 118.70 124.73 3g75 s GLU 68 Ca -0.09 -0.54 0.01 0.00 0.36 0.00 0.00 54.97 54.71 3g75 s GLU 68 Cb -0.08 -1.36 0.02 0.00 0.26 0.00 0.00 34.13 32.97 3g75 s GLU 68 CO -0.12 0.23 -0.18 0.08 -0.54 0.00 0.00 175.26 174.72 3g75 s VAL 69 N 0.01 2.18 -0.10 3.70 1.01 -0.02 -1.22 120.40 125.96 3g75 s VAL 69 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3g75 s VAL 69 Cb -0.10 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3g75 s VAL 69 CO 0.01 0.52 -0.21 -0.69 0.00 0.00 0.00 175.10 174.73 3g75 s VAL 70 N 1.30 2.31 -0.62 2.92 1.01 -0.19 -1.98 120.40 125.15 3g75 s VAL 70 Ca 0.05 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 3g75 s VAL 70 Cb -0.13 -1.90 0.07 0.00 0.00 0.00 0.00 36.38 34.42 3g75 s VAL 70 CO -0.12 0.56 0.87 -0.63 0.00 0.00 0.00 175.10 175.78 3g75 s ILE 71 N 0.21 4.49 0.75 2.22 1.01 -0.58 -1.91 121.20 127.39 3g75 s ILE 71 Ca -0.13 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 3g75 s ILE 71 Cb -0.16 -4.59 0.06 0.00 0.01 0.00 0.00 42.46 37.77 3g75 s ILE 71 CO 0.07 -1.28 1.10 -1.61 0.00 0.00 0.00 174.94 173.22 3g75 s GLU 72 N 3.62 2.26 0.24 2.79 2.02 -0.90 -2.10 118.70 126.63 3g75 s GLU 72 Ca 0.20 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.98 3g75 s GLU 72 Cb -0.18 -2.04 -0.15 0.00 0.10 0.00 0.00 34.13 31.86 3g75 s GLU 72 CO 0.11 -1.34 0.93 0.36 0.02 0.00 0.00 175.26 175.34 3g75 n LYS 73 N -3.11 0.99 -1.25 1.61 2.85 -1.26 -1.80 118.16 116.19 3g75 n LYS 73 Ca 0.08 0.35 -0.09 0.00 -1.05 0.00 0.00 58.31 57.60 3g75 n LYS 73 Cb 0.60 -1.66 -0.04 0.00 -0.65 0.00 0.00 35.03 33.28 3g75 n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3g75 n ASP 74 N 1.55 -4.70 -1.69 -5.58 8.00 -1.26 -3.55 116.55 109.33 3g75 n ASP 74 Ca 0.13 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.71 3g75 n ASP 74 Cb 0.29 -2.95 0.01 0.00 -0.02 0.00 0.00 41.12 38.45 3g75 n ASP 74 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g75 n ASN 75 N -0.31 -4.11 -4.72 -2.24 4.13 -0.75 -5.05 115.26 102.22 3g75 n ASN 75 Ca -0.09 -0.11 -0.31 0.00 1.68 0.00 0.00 54.58 55.76 3g75 n ASN 75 Cb 0.39 -3.13 0.13 0.00 -1.54 0.00 0.00 39.78 35.64 3g75 n ASN 75 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 3g75 s TRP 76 N -2.79 2.10 0.03 3.10 0.52 -1.23 -4.64 118.94 116.02 3g75 s TRP 76 Ca 0.11 1.65 0.06 0.00 0.02 0.00 0.00 56.10 57.94 3g75 s TRP 76 Cb -0.05 -3.19 -0.02 0.00 -1.15 0.00 0.00 33.47 29.06 3g75 s TRP 76 CO 0.13 -2.33 -0.19 0.42 0.02 0.00 0.00 176.95 175.00 3g75 s ILE 77 N -2.78 1.53 -0.07 2.03 -1.09 -0.58 -2.12 121.20 118.12 3g75 s ILE 77 Ca 0.64 -1.06 -0.00 0.00 -2.23 0.00 0.00 60.65 58.00 3g75 s ILE 77 Cb -0.20 -1.32 0.03 0.00 -1.58 0.00 0.00 42.46 39.39 3g75 s ILE 77 CO 0.57 0.23 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.73 3g75 s LYS 78 N -0.97 0.89 -0.09 2.79 2.20 -0.80 -1.05 119.74 122.70 3g75 s LYS 78 Ca 0.06 -0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 3g75 s LYS 78 Cb -0.08 -1.07 -0.02 0.00 -1.51 0.00 0.00 37.83 35.15 3g75 s LYS 78 CO 0.01 -0.23 -0.16 0.08 -0.36 0.00 0.00 175.35 174.70 3g75 s VAL 79 N 1.59 2.86 -0.03 4.02 1.01 0.04 -1.03 120.40 128.87 3g75 s VAL 79 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3g75 s VAL 79 Cb -0.13 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.11 3g75 s VAL 79 CO -0.04 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 174.66 3g75 s THR 80 N -0.09 0.61 0.23 3.92 2.01 -0.36 -1.39 115.64 120.56 3g75 s THR 80 Ca -0.03 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.74 3g75 s THR 80 Cb -0.14 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 3g75 s THR 80 CO 0.04 0.21 0.15 1.51 -0.69 0.00 0.00 174.62 175.84 3g75 s ASP 81 N 0.42 0.50 -0.48 3.53 -4.77 -1.03 -1.02 116.67 113.82 3g75 s ASP 81 Ca -0.06 -1.44 0.03 0.00 -3.30 0.00 0.00 52.55 47.78 3g75 s ASP 81 Cb -0.10 0.38 0.44 0.00 -1.09 0.00 0.00 42.92 42.55 3g75 s ASP 81 CO 0.00 -0.86 1.51 -0.46 0.70 0.00 0.00 175.17 176.06 3g75 n ASN 82 N -0.48 5.97 -1.78 2.11 2.04 -1.19 -2.61 115.26 119.32 3g75 n ASN 82 Ca 0.02 -3.77 0.00 0.00 -0.44 0.00 0.00 54.58 50.40 3g75 n ASN 82 Cb 0.66 -0.62 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 3g75 n ASN 82 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3g75 n GLY 83 N -0.71 0.34 0.10 4.83 0.00 -1.26 -4.23 105.19 104.25 3g75 n GLY 83 Ca 0.50 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 45.26 3g75 n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g75 n ARG 84 N 0.00 0.61 0.00 1.61 1.74 -1.26 -3.12 116.66 116.24 3g75 n ARG 84 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 3g75 n ARG 84 Cb 0.00 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 3g75 n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g75 n GLY 85 N 1.22 -1.11 3.76 -0.13 0.00 -1.26 -4.33 105.19 103.34 3g75 n GLY 85 Ca -0.02 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 3g75 n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g75 s ILE 86 N -2.51 2.73 0.70 -0.61 1.01 -1.26 -4.97 121.20 116.29 3g75 s ILE 86 Ca 0.00 0.59 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 3g75 s ILE 86 Cb 0.00 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.18 3g75 s ILE 86 CO 0.00 0.03 1.13 -2.84 0.00 0.00 0.00 174.94 173.26 3g75 s PRO 87 N -2.56 2.49 0.00 2.79 0.02 -1.26 -4.90 135.00 131.58 3g75 s PRO 87 Ca 0.62 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.10 3g75 s PRO 87 Cb -0.34 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.27 3g75 s PRO 87 CO 0.42 -1.51 0.24 1.33 -0.33 0.00 0.00 177.00 177.16 3g75 n VAL 88 N -2.71 0.00 -2.06 3.83 0.24 -1.26 -1.91 118.33 114.46 3g75 n VAL 88 Ca 0.11 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.34 61.70 3g75 n VAL 88 Cb 0.52 1.18 0.02 0.00 -1.47 0.00 0.00 33.84 34.09 3g75 n VAL 88 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3g75 s ASP 89 N -0.25 5.37 0.26 -1.34 1.47 -1.26 -4.27 116.67 116.66 3g75 s ASP 89 Ca 0.00 2.24 -0.29 0.00 1.18 0.00 0.00 52.55 55.68 3g75 s ASP 89 Cb 0.00 -2.58 -0.09 0.00 -0.34 0.00 0.00 42.92 39.90 3g75 s ASP 89 CO 0.00 -1.46 1.25 -0.63 0.68 0.00 0.00 175.17 175.01 3g75 s ILE 90 N -1.79 3.13 -0.27 2.11 -1.09 -1.26 -1.69 121.20 120.35 3g75 s ILE 90 Ca 0.74 1.05 -0.11 0.00 -2.23 0.00 0.00 60.65 60.10 3g75 s ILE 90 Cb -0.26 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 3g75 s ILE 90 CO 0.32 0.21 0.18 -1.58 -1.23 0.00 0.00 174.94 172.84 3g75 s GLN 91 N -1.00 3.99 -0.03 2.79 0.74 -1.20 -4.91 119.66 120.04 3g75 s GLN 91 Ca 0.51 -0.30 -0.06 0.00 0.05 0.00 0.00 55.36 55.56 3g75 s GLN 91 Cb -0.36 -3.62 -0.25 0.00 1.10 0.00 0.00 33.01 29.88 3g75 s GLN 91 CO 0.44 -0.10 3.58 -0.85 -0.55 0.00 0.00 175.29 177.81 3g75 n GLU 92 N 4.79 2.03 0.00 1.67 -0.00 -1.26 -0.25 120.64 127.62 3g75 n GLU 92 Ca -0.14 -1.08 0.00 0.00 -0.00 0.00 0.00 57.16 55.94 3g75 n GLU 92 Cb 0.52 -2.01 0.00 0.00 -0.00 0.00 0.00 31.44 29.95 3g75 n GLU 92 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 3g75 n LYS 93 N 2.41 3.30 0.00 3.44 2.85 -1.26 -4.90 118.16 123.99 3g75 n LYS 93 Ca 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 3g75 n LYS 93 Cb 0.90 -0.45 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 3g75 n LYS 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g75 n MET 94 N -0.59 0.19 -1.31 -1.58 0.00 -1.07 -5.05 117.12 107.71 3g75 n MET 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3g75 n MET 94 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.20 3g75 n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g75 n GLY 95 N -0.10 0.49 3.56 3.17 0.00 0.66 -5.04 105.19 107.92 3g75 n GLY 95 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3g75 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g75 s ARG 96 N -2.66 2.55 0.55 1.61 1.81 -1.26 -4.82 118.95 116.72 3g75 s ARG 96 Ca 0.00 -0.69 -0.21 0.00 -1.72 0.00 0.00 55.73 53.11 3g75 s ARG 96 Cb 0.00 -2.47 -0.06 0.00 -0.45 0.00 0.00 34.95 31.97 3g75 s ARG 96 CO 0.00 0.62 1.09 -2.30 -0.68 0.00 0.00 175.30 174.03 3g75 n PRO 97 N 1.88 1.23 -0.33 3.54 -0.02 -1.26 -3.23 135.00 136.80 3g75 n PRO 97 Ca -0.16 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 3g75 n PRO 97 Cb 0.53 -2.26 0.31 0.00 -0.02 0.00 0.00 33.50 32.06 3g75 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g75 h ALA 98 N 0.99 1.57 -0.26 3.55 0.00 -1.50 -2.11 119.26 121.50 3g75 h ALA 98 Ca -0.48 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 3g75 h ALA 98 Cb 1.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 3g75 h ALA 98 CO 0.54 -0.17 -0.50 -0.24 0.00 0.00 0.00 179.25 178.87 3g75 h VAL 99 N 0.61 1.29 -0.87 0.00 3.04 -1.69 -2.37 116.25 116.26 3g75 h VAL 99 Ca 0.57 -1.71 0.01 0.00 -1.01 0.00 0.00 66.70 64.56 3g75 h VAL 99 Cb 0.96 1.63 -0.04 0.00 -2.01 0.00 0.00 31.29 31.82 3g75 h VAL 99 CO -0.43 0.55 0.58 -0.08 -1.01 0.00 0.00 177.57 177.17 3g75 h GLU 100 N 0.57 1.14 -0.66 4.17 4.81 -1.71 -1.66 114.58 121.25 3g75 h GLU 100 Ca 0.02 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 3g75 h GLU 100 Cb 1.07 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 3g75 h GLU 100 CO 0.11 0.75 0.18 0.28 -0.73 0.00 0.00 179.01 179.60 3g75 h VAL 101 N 1.18 1.25 -0.24 0.32 2.07 -1.23 -2.24 116.25 117.36 3g75 h VAL 101 Ca 0.32 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 3g75 h VAL 101 Cb -0.12 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3g75 h VAL 101 CO -0.07 0.35 -0.31 0.40 0.02 0.00 0.00 177.57 177.95 3g75 h ILE 102 N 0.97 1.32 -0.08 4.57 2.04 -1.03 -2.89 117.51 122.40 3g75 h ILE 102 Ca 0.21 -1.50 -0.13 0.00 1.00 0.00 0.00 64.86 64.43 3g75 h ILE 102 Cb 0.33 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3g75 h ILE 102 CO -0.00 0.47 -0.53 -0.07 0.00 0.00 0.00 178.15 178.02 3g75 h LEU 103 N 0.34 0.26 -0.73 1.44 -0.00 -1.27 -2.48 115.31 112.87 3g75 h LEU 103 Ca 0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 3g75 h LEU 103 Cb 0.89 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 3g75 h LEU 103 CO 0.07 0.74 0.00 0.35 -0.00 0.00 0.00 178.44 179.61 3g75 n THR 104 N -3.93 0.25 -0.70 0.22 -2.24 -0.85 -2.43 114.28 104.60 3g75 n THR 104 Ca -0.02 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.57 3g75 n THR 104 Cb 0.56 0.13 0.22 0.00 -2.10 0.00 0.00 70.33 69.14 3g75 n THR 104 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3g75 n SER 128 N 0.05 3.50 -4.80 3.42 7.64 -0.94 -4.84 113.62 117.65 3g75 n SER 128 Ca 0.08 -2.66 -0.39 0.00 1.01 0.00 0.00 58.87 56.92 3g75 n SER 128 Cb 0.18 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 3g75 n SER 128 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3g75 s SER 129 N -1.62 7.02 0.11 6.43 0.15 -1.02 -4.99 113.70 119.77 3g75 s SER 129 Ca 0.35 1.21 -0.15 0.00 0.70 0.00 0.00 55.95 58.06 3g75 s SER 129 Cb 0.26 -2.35 -0.07 0.00 -1.71 0.00 0.00 66.02 62.15 3g75 s SER 129 CO 0.11 0.24 1.45 0.58 1.20 0.00 0.00 173.24 176.82 3g75 h VAL 130 N 3.69 1.29 -0.99 4.45 2.07 -1.94 -2.52 116.25 122.30 3g75 h VAL 130 Ca -0.49 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 65.73 3g75 h VAL 130 Cb 1.21 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 3g75 h VAL 130 CO 0.65 0.45 0.64 0.58 0.02 0.00 0.00 177.57 179.90 3g75 h VAL 131 N 0.48 1.07 -0.64 2.57 2.07 -1.94 -2.23 116.25 117.62 3g75 h VAL 131 Ca 0.06 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3g75 h VAL 131 Cb 0.79 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3g75 h VAL 131 CO 0.06 0.21 0.23 -1.13 0.02 0.00 0.00 177.57 176.96 3g75 h ASN 132 N 1.14 0.91 -0.73 0.57 -1.24 -1.81 -2.84 115.58 111.58 3g75 h ASN 132 Ca 0.43 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 57.22 3g75 h ASN 132 Cb 0.21 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 3g75 h ASN 132 CO -0.18 0.86 0.35 0.00 -1.29 0.00 0.00 177.43 177.17 3g75 h ALA 133 N 1.09 0.94 -0.62 1.57 0.00 -0.97 -2.92 119.26 118.35 3g75 h ALA 133 Ca 0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 3g75 h ALA 133 Cb 0.25 -0.29 -0.11 0.00 0.00 0.00 0.00 17.79 17.65 3g75 h ALA 133 CO -0.01 0.51 0.24 1.28 0.00 0.00 0.00 179.25 181.27 3g75 n LEU 134 N -4.40 5.41 -4.23 0.00 4.77 -0.95 -4.60 117.00 112.99 3g75 n LEU 134 Ca 0.06 -2.81 -0.27 0.00 -0.03 0.00 0.00 56.01 52.96 3g75 n LEU 134 Cb 0.14 -0.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.36 3g75 n LEU 134 CO 0.39 0.73 -0.53 -0.44 -1.33 0.00 0.00 177.39 176.21 3g75 s SER 135 N -0.74 2.48 0.08 -1.43 0.01 -1.09 -2.56 113.70 110.44 3g75 s SER 135 Ca 0.45 -0.39 0.07 0.00 1.31 0.00 0.00 55.95 57.39 3g75 s SER 135 Cb 0.36 -0.27 -0.22 0.00 0.21 0.00 0.00 66.02 66.10 3g75 s SER 135 CO 0.11 0.25 1.13 0.06 0.41 0.00 0.00 173.24 175.20 3g75 h GLN 136 N 5.56 0.03 -4.69 12.44 3.07 -1.40 -2.60 115.11 127.52 3g75 h GLN 136 Ca -0.40 -0.06 -0.28 0.00 0.09 0.00 0.00 58.65 58.00 3g75 h GLN 136 Cb 1.14 0.02 -0.20 0.00 0.08 0.00 0.00 27.48 28.52 3g75 h GLN 136 CO 0.47 0.92 -0.73 -0.51 0.09 0.00 0.00 178.83 179.08 3g75 s ASP 137 N -6.64 1.03 -0.28 0.06 1.11 -1.24 -3.54 116.67 107.18 3g75 s ASP 137 Ca -0.01 -0.66 -0.24 0.00 0.18 0.00 0.00 52.55 51.83 3g75 s ASP 137 Cb 0.09 0.04 0.09 0.00 1.07 0.00 0.00 42.92 44.21 3g75 s ASP 137 CO 0.83 -0.24 0.84 -0.22 1.18 0.00 0.00 175.17 177.56 3g75 s LEU 138 N -1.91 -0.65 0.10 1.23 0.20 -0.88 -1.97 118.68 114.79 3g75 s LEU 138 Ca -0.04 1.21 0.08 0.00 0.69 0.00 0.00 54.13 56.07 3g75 s LEU 138 Cb -0.07 2.21 -0.03 0.00 -0.43 0.00 0.00 46.19 47.87 3g75 s LEU 138 CO -0.00 -0.21 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.04 3g75 s GLU 139 N 0.51 1.12 0.06 1.98 2.02 0.06 -1.60 118.70 122.84 3g75 s GLU 139 Ca -0.00 -1.13 0.07 0.00 0.02 0.00 0.00 54.97 53.93 3g75 s GLU 139 Cb -0.05 -1.36 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 3g75 s GLU 139 CO -0.05 0.32 -0.21 0.54 0.02 0.00 0.00 175.26 175.88 3g75 s VAL 140 N -1.14 1.68 -0.06 2.63 0.11 -0.95 -2.15 120.40 120.51 3g75 s VAL 140 Ca 0.06 -1.27 0.01 0.00 -2.93 0.00 0.00 61.98 57.85 3g75 s VAL 140 Cb -0.10 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 33.30 3g75 s VAL 140 CO 0.04 0.15 -0.07 -0.31 -3.33 0.00 0.00 175.10 171.58 3g75 s TYR 141 N -0.88 1.04 -0.14 1.54 1.51 -0.82 -3.37 117.35 116.22 3g75 s TYR 141 Ca 0.07 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 3g75 s TYR 141 Cb -0.09 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 3g75 s TYR 141 CO 0.02 -0.26 -0.05 0.08 -1.11 0.00 0.00 175.55 174.23 3g75 s VAL 142 N 0.98 3.75 -0.33 0.71 1.01 -0.87 -1.35 120.40 124.29 3g75 s VAL 142 Ca -0.10 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 3g75 s VAL 142 Cb -0.14 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.63 3g75 s VAL 142 CO 0.00 0.51 0.13 -1.00 0.00 0.00 0.00 175.10 174.73 3g75 s HIS 143 N 0.26 3.22 -0.23 5.22 3.76 -0.24 -1.98 115.29 125.30 3g75 s HIS 143 Ca -0.04 -1.15 -0.28 0.00 -0.15 0.00 0.00 55.06 53.44 3g75 s HIS 143 Cb -0.14 -2.31 0.14 0.00 1.11 0.00 0.00 32.58 31.38 3g75 s HIS 143 CO 0.03 -0.66 1.11 0.50 -0.85 0.00 0.00 174.74 174.87 3g75 s ARG 144 N 1.48 0.44 -1.49 1.40 3.52 -1.01 -0.82 118.95 122.46 3g75 s ARG 144 Ca 0.01 0.27 -0.05 0.00 -0.13 0.00 0.00 55.73 55.82 3g75 s ARG 144 Cb -0.19 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 3g75 s ARG 144 CO 0.04 -0.10 0.51 0.09 -0.81 0.00 0.00 175.30 175.03 3g75 n ASN 145 N 1.29 -5.47 -0.34 -2.12 3.02 -1.26 -1.26 115.26 109.13 3g75 n ASN 145 Ca -0.10 -0.27 -0.04 0.00 -0.03 0.00 0.00 54.58 54.14 3g75 n ASN 145 Cb 0.57 -4.45 -0.02 0.00 -0.61 0.00 0.00 39.78 35.27 3g75 n ASN 145 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g75 n GLU 146 N -3.84 -1.58 -4.43 3.52 4.71 -1.26 -4.96 120.64 112.81 3g75 n GLU 146 Ca -0.10 0.60 -0.24 0.00 -0.01 0.00 0.00 57.16 57.41 3g75 n GLU 146 Cb 0.61 -4.86 -0.10 0.00 -1.01 0.00 0.00 31.44 26.08 3g75 n GLU 146 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3g75 s THR 147 N -1.53 2.28 -0.23 2.62 2.01 -0.39 -1.72 115.64 118.69 3g75 s THR 147 Ca 0.00 -2.26 -0.05 0.00 0.31 0.00 0.00 61.69 59.70 3g75 s THR 147 Cb 0.00 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 3g75 s THR 147 CO 0.00 -0.36 -0.01 -0.63 -0.69 0.00 0.00 174.62 172.92 3g75 s ILE 148 N -2.36 3.58 0.14 1.82 1.01 -0.76 -2.39 121.20 122.23 3g75 s ILE 148 Ca 0.26 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.50 3g75 s ILE 148 Cb -0.05 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 3g75 s ILE 148 CO 0.12 0.37 0.04 -0.31 0.00 0.00 0.00 174.94 175.16 3g75 s TYR 149 N 1.50 2.98 -0.11 3.97 2.02 -0.84 -1.19 117.35 125.69 3g75 s TYR 149 Ca 0.05 -0.07 -0.06 0.00 -0.37 0.00 0.00 57.07 56.63 3g75 s TYR 149 Cb -0.15 -1.47 0.04 0.00 -0.40 0.00 0.00 41.96 39.99 3g75 s TYR 149 CO -0.02 0.51 0.25 -1.58 -1.57 0.00 0.00 175.55 173.14 3g75 s HIS 150 N -1.59 -0.33 -0.02 2.71 5.65 -0.35 -2.05 115.29 119.31 3g75 s HIS 150 Ca 0.28 0.78 -0.13 0.00 0.25 0.00 0.00 55.06 56.24 3g75 s HIS 150 Cb -0.10 0.07 0.02 0.00 -1.18 0.00 0.00 32.58 31.39 3g75 s HIS 150 CO 0.20 -0.21 0.28 -1.14 -0.65 0.00 0.00 174.74 173.22 3g75 s GLN 151 N 0.99 0.61 0.08 2.88 0.74 -1.22 -2.01 119.66 121.74 3g75 s GLN 151 Ca -0.07 -0.17 0.05 0.00 0.05 0.00 0.00 55.36 55.22 3g75 s GLN 151 Cb -0.08 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.27 3g75 s GLN 151 CO -0.07 -0.16 -0.14 0.00 -0.55 0.00 0.00 175.29 174.38 3g75 s ALA 152 N -1.20 1.18 0.08 1.58 0.00 -1.26 -2.24 121.76 119.90 3g75 s ALA 152 Ca -0.13 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.82 3g75 s ALA 152 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3g75 s ALA 152 CO 0.03 0.13 -0.09 0.71 0.00 0.00 0.00 175.76 176.55 3g75 s TYR 153 N -1.48 0.96 -0.09 0.00 1.51 -0.63 -1.21 117.35 116.42 3g75 s TYR 153 Ca -0.00 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 3g75 s TYR 153 Cb -0.09 -0.54 0.01 0.00 -0.11 0.00 0.00 41.96 41.24 3g75 s TYR 153 CO 0.02 -0.04 -0.14 0.15 -1.11 0.00 0.00 175.55 174.44 3g75 s LYS 154 N -2.62 1.96 -1.78 -0.62 1.02 -1.08 -2.08 119.74 114.54 3g75 s LYS 154 Ca 0.03 -0.48 -0.19 0.00 0.02 0.00 0.00 55.97 55.35 3g75 s LYS 154 Cb -0.04 -1.66 0.18 0.00 -0.52 0.00 0.00 37.83 35.79 3g75 s LYS 154 CO -0.00 -0.03 0.58 1.63 -0.92 0.00 0.00 175.35 176.60 3g75 n LYS 155 N 4.06 -1.53 -0.97 1.68 5.02 -0.98 -0.74 118.16 124.70 3g75 n LYS 155 Ca -0.20 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3g75 n LYS 155 Cb 0.51 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.84 3g75 n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g75 n GLY 156 N -1.37 0.56 3.49 0.72 0.00 -1.11 -4.81 105.19 102.67 3g75 n GLY 156 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3g75 n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g75 s VAL 157 N -2.40 4.99 0.27 1.61 1.01 0.08 -4.77 120.40 121.19 3g75 s VAL 157 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3g75 s VAL 157 Cb 0.00 -3.56 -0.13 0.00 0.00 0.00 0.00 36.38 32.69 3g75 s VAL 157 CO 0.00 0.02 1.33 -2.65 0.00 0.00 0.00 175.10 173.80 3g75 n PRO 158 N 5.05 1.98 0.00 2.72 -0.02 -1.26 -2.65 135.00 140.82 3g75 n PRO 158 Ca -0.13 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3g75 n PRO 158 Cb 0.49 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 3g75 n PRO 158 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3g75 n GLN 159 N 1.49 0.30 -3.61 -0.52 1.13 -0.35 -4.93 117.38 110.88 3g75 n GLN 159 Ca 0.10 -0.07 -0.05 0.00 -1.94 0.00 0.00 57.00 55.03 3g75 n GLN 159 Cb 0.33 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 29.11 3g75 n GLN 159 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3g75 s PHE 160 N -3.23 -0.15 0.28 1.08 -0.12 -1.26 -5.06 117.98 109.52 3g75 s PHE 160 Ca 0.01 0.23 -0.30 0.00 -0.05 0.00 0.00 56.93 56.82 3g75 s PHE 160 Cb 0.15 0.49 -0.13 0.00 -0.63 0.00 0.00 43.02 42.89 3g75 s PHE 160 CO 0.87 -0.16 1.28 -0.25 -0.05 0.00 0.00 175.22 176.91 3g75 n ASP 161 N 0.46 2.37 -4.57 1.98 10.43 -1.26 -4.68 116.55 121.27 3g75 n ASP 161 Ca -0.03 1.17 -0.56 0.00 2.57 0.00 0.00 54.79 57.94 3g75 n ASP 161 Cb 0.58 -1.40 -0.07 0.00 1.84 0.00 0.00 41.12 42.07 3g75 n ASP 161 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 3g75 n LEU 162 N 1.53 1.02 -4.19 0.64 7.94 -1.26 -4.94 117.00 117.73 3g75 n LEU 162 Ca 0.09 1.14 -0.21 0.00 -1.11 0.00 0.00 56.01 55.92 3g75 n LEU 162 Cb 0.32 -1.06 -0.13 0.00 0.53 0.00 0.00 43.42 43.09 3g75 n LEU 162 CO 0.62 -1.33 -0.48 -1.59 -1.11 0.00 0.00 177.39 173.50 3g75 s LYS 163 N 0.69 0.99 -0.16 1.96 -2.85 -0.85 -4.94 119.74 114.58 3g75 s LYS 163 Ca 0.89 -0.90 -0.26 0.00 -1.00 0.00 0.00 55.97 54.71 3g75 s LYS 163 Cb -1.12 -1.05 -0.01 0.00 -2.06 0.00 0.00 37.83 33.58 3g75 s LYS 163 CO 0.54 0.25 0.85 -1.21 0.10 0.00 0.00 175.35 175.89 3g75 s GLU 164 N -1.44 4.31 0.00 1.78 2.02 -1.26 -1.21 118.70 122.91 3g75 s GLU 164 Ca 0.02 1.06 0.00 0.00 0.02 0.00 0.00 54.97 56.07 3g75 s GLU 164 Cb -0.09 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.57 3g75 s GLU 164 CO 0.02 -0.32 0.32 1.33 0.02 0.00 0.00 175.26 176.63 3g75 n VAL 165 N 4.69 0.00 -3.43 2.63 0.24 -0.33 -5.01 118.33 117.12 3g75 n VAL 165 Ca 0.05 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 3g75 n VAL 165 Cb 0.49 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 3g75 n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g75 n GLY 166 N 0.17 1.18 3.36 7.63 0.00 -1.22 -4.99 105.19 111.32 3g75 n GLY 166 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 3g75 n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g75 s THR 167 N -2.44 1.53 -0.02 2.61 -4.23 -1.26 -1.84 115.64 110.00 3g75 s THR 167 Ca 0.00 -2.14 -0.30 0.00 -1.18 0.00 0.00 61.69 58.07 3g75 s THR 167 Cb 0.00 -2.19 0.07 0.00 1.34 0.00 0.00 72.50 71.72 3g75 s THR 167 CO 0.00 -0.48 0.67 0.28 -0.54 0.00 0.00 174.62 174.55 3g75 s THR 168 N -3.10 0.00 -2.85 3.99 -1.32 -0.70 -4.73 115.64 106.94 3g75 s THR 168 Ca 0.25 -0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.98 3g75 s THR 168 Cb 0.02 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.28 3g75 s THR 168 CO 0.08 -0.00 1.37 -0.90 -2.21 0.00 0.00 174.62 172.96 3g75 n ASP 169 N 0.72 2.61 -4.69 8.08 5.75 -1.26 -4.40 116.55 123.35 3g75 n ASP 169 Ca -0.19 -1.86 -0.27 0.00 -0.01 0.00 0.00 54.79 52.46 3g75 n ASP 169 Cb 0.58 0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 40.60 3g75 n ASP 169 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g75 s LYS 170 N -2.02 2.11 0.15 0.11 1.02 -1.26 -5.05 119.74 114.80 3g75 s LYS 170 Ca 0.30 -2.00 0.09 0.00 0.02 0.00 0.00 55.97 54.38 3g75 s LYS 170 Cb 0.20 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.67 3g75 s LYS 170 CO 0.32 -0.12 -0.15 0.95 -0.92 0.00 0.00 175.35 175.43 3g75 s THR 171 N -2.67 2.95 -4.43 2.17 -4.23 -1.26 -4.18 115.64 103.99 3g75 s THR 171 Ca 0.36 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 3g75 s THR 171 Cb 0.06 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.50 3g75 s THR 171 CO 0.19 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 3g75 n GLY 172 N 0.47 -1.42 2.96 3.99 0.00 -0.00 -4.27 105.19 106.92 3g75 n GLY 172 Ca -0.13 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 3g75 n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g75 s THR 173 N -2.97 0.05 -0.00 2.61 2.01 -1.07 -1.08 115.64 115.19 3g75 s THR 173 Ca 0.00 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.63 3g75 s THR 173 Cb 0.00 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 3g75 s THR 173 CO 0.00 -0.23 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.84 3g75 s VAL 174 N -0.69 1.31 -0.03 3.82 1.01 -0.46 -2.45 120.40 122.90 3g75 s VAL 174 Ca -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3g75 s VAL 174 Cb -0.05 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.24 3g75 s VAL 174 CO -0.00 0.30 -0.07 -0.63 0.00 0.00 0.00 175.10 174.70 3g75 s ILE 175 N -0.48 0.68 -0.06 2.22 -1.09 -0.49 -1.95 121.20 120.03 3g75 s ILE 175 Ca 0.06 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 3g75 s ILE 175 Cb -0.07 -0.63 0.02 0.00 -1.58 0.00 0.00 42.46 40.20 3g75 s ILE 175 CO -0.00 0.23 -0.10 -0.13 -1.23 0.00 0.00 174.94 173.70 3g75 s ARG 176 N 0.35 1.47 -0.03 2.79 0.52 -0.92 -0.78 118.95 122.37 3g75 s ARG 176 Ca -0.05 -0.33 -0.09 0.00 -0.52 0.00 0.00 55.73 54.73 3g75 s ARG 176 Cb -0.10 -1.26 0.01 0.00 0.52 0.00 0.00 34.95 34.12 3g75 s ARG 176 CO 0.00 -0.01 0.21 -0.59 0.02 0.00 0.00 175.30 174.94 3g75 s PHE 177 N 0.75 -0.10 -0.27 -0.53 -0.71 -0.22 -0.76 117.98 116.14 3g75 s PHE 177 Ca -0.13 0.19 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 3g75 s PHE 177 Cb -0.15 0.03 0.05 0.00 -1.21 0.00 0.00 43.02 41.73 3g75 s PHE 177 CO 0.03 -0.27 -0.06 0.21 -1.34 0.00 0.00 175.22 173.79 3g75 s LYS 178 N -0.94 2.44 0.49 1.99 2.47 -0.83 -1.52 119.74 123.84 3g75 s LYS 178 Ca -0.10 -1.24 -0.22 0.00 -1.56 0.00 0.00 55.97 52.85 3g75 s LYS 178 Cb -0.05 -3.02 -0.08 0.00 -1.46 0.00 0.00 37.83 33.21 3g75 s LYS 178 CO 0.02 -0.55 1.10 0.00 0.16 0.00 0.00 175.35 176.08 3g75 n ALA 179 N 4.56 0.63 -2.66 3.13 0.00 -1.26 -1.24 120.51 123.67 3g75 n ALA 179 Ca -0.14 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 3g75 n ALA 179 Cb 0.44 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 3g75 n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g75 s ASP 180 N -0.86 6.91 0.47 0.00 -1.08 -1.06 -4.51 116.67 116.54 3g75 s ASP 180 Ca 0.67 1.12 0.21 0.00 -0.52 0.00 0.00 52.55 54.04 3g75 s ASP 180 Cb -0.48 -2.45 1.18 0.00 -1.46 0.00 0.00 42.92 39.71 3g75 s ASP 180 CO 0.53 -0.48 1.99 1.23 0.52 0.00 0.00 175.17 178.97 3g75 h GLY 181 N 8.85 0.00 1.25 2.66 0.00 -1.90 1.09 103.07 115.01 3g75 h GLY 181 Ca -0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3g75 h GLY 181 CO 0.87 0.00 0.42 0.83 0.00 0.00 0.00 176.54 178.66 3g75 h GLU 182 N 0.00 1.00 0.04 4.80 4.39 -1.99 -3.07 114.58 119.75 3g75 h GLU 182 Ca -0.00 -0.09 -0.38 0.00 0.34 0.00 0.00 59.36 59.23 3g75 h GLU 182 Cb 0.41 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 3g75 h GLU 182 CO 0.02 0.71 -2.29 -0.89 -1.16 0.00 0.00 179.01 175.41 3g75 n ILE 183 N -4.38 1.59 -2.82 3.13 2.08 -0.60 -4.48 119.36 113.88 3g75 n ILE 183 Ca 0.08 -0.62 -0.42 0.00 0.56 0.00 0.00 62.75 62.34 3g75 n ILE 183 Cb 0.08 -1.47 0.01 0.00 -0.75 0.00 0.00 39.64 37.52 3g75 n ILE 183 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3g75 n PHE 184 N -3.30 2.48 -0.71 1.39 3.01 0.37 -4.91 117.46 115.77 3g75 n PHE 184 Ca -0.40 -2.56 -0.28 0.00 1.01 0.00 0.00 57.45 55.22 3g75 n PHE 184 Cb 1.02 -1.23 0.24 0.00 -0.01 0.00 0.00 39.48 39.50 3g75 n PHE 184 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3g75 s THR 185 N -3.51 2.00 0.00 4.37 -4.23 -1.16 -4.30 115.64 108.81 3g75 s THR 185 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 3g75 s THR 185 Cb 0.12 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.77 3g75 s THR 185 CO -0.00 -0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.28 3g75 n GLU 186 N -4.77 0.00 -3.71 3.99 2.13 -1.26 -4.83 120.64 112.19 3g75 n GLU 186 Ca 0.03 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.73 3g75 n GLU 186 Cb 0.55 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.14 3g75 n GLU 186 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3g75 s THR 187 N 0.00 -0.10 -0.34 6.31 -1.32 -1.26 -5.03 115.64 113.90 3g75 s THR 187 Ca 0.00 0.16 0.07 0.00 -1.21 0.00 0.00 61.69 60.71 3g75 s THR 187 Cb 0.00 -0.44 0.18 0.00 -1.51 0.00 0.00 72.50 70.73 3g75 s THR 187 CO 0.00 0.06 1.14 0.35 -2.21 0.00 0.00 174.62 173.96 3g75 n THR 188 N 4.42 1.22 -4.72 5.08 -2.24 -1.26 -4.93 114.28 111.84 3g75 n THR 188 Ca -0.22 -1.22 -0.33 0.00 -2.27 0.00 0.00 64.05 60.01 3g75 n THR 188 Cb 0.53 0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 68.96 3g75 n THR 188 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g75 s VAL 189 N -1.38 2.96 0.26 2.28 1.01 -1.26 -4.93 120.40 119.35 3g75 s VAL 189 Ca 0.15 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 3g75 s VAL 189 Cb 0.10 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 3g75 s VAL 189 CO 0.06 0.52 0.91 -0.31 0.00 0.00 0.00 175.10 176.29 3g75 s TYR 190 N 0.46 3.85 -0.48 5.22 1.51 -1.26 -5.03 117.35 121.63 3g75 s TYR 190 Ca -0.10 1.81 -0.17 0.00 -1.01 0.00 0.00 57.07 57.60 3g75 s TYR 190 Cb -0.16 -2.92 0.06 0.00 -0.11 0.00 0.00 41.96 38.84 3g75 s TYR 190 CO 0.05 0.37 0.48 1.21 -1.11 0.00 0.00 175.55 176.54 3g75 s ASN 191 N -1.36 6.18 0.14 2.29 2.47 -1.26 -4.97 114.94 118.43 3g75 s ASN 191 Ca 0.44 -1.13 -0.21 0.00 0.42 0.00 0.00 52.86 52.38 3g75 s ASN 191 Cb -0.22 -2.22 0.02 0.00 -1.45 0.00 0.00 41.25 37.37 3g75 s ASN 191 CO 0.28 -0.73 1.66 0.22 -3.72 0.00 0.00 177.10 174.81 3g75 h TYR 192 N 8.84 -0.37 -0.65 0.43 5.03 -2.01 -0.32 116.97 127.92 3g75 h TYR 192 Ca -0.28 0.03 0.15 0.00 2.58 0.00 0.00 58.73 61.21 3g75 h TYR 192 Cb 1.10 0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.55 3g75 h TYR 192 CO 0.68 -0.22 0.45 0.93 -1.32 0.00 0.00 178.16 178.67 3g75 h GLU 193 N -0.14 0.19 -0.24 1.82 4.39 -2.00 -1.90 114.58 116.69 3g75 h GLU 193 Ca 0.13 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 3g75 h GLU 193 Cb 0.33 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 3g75 h GLU 193 CO -0.31 0.12 -0.04 1.15 -1.16 0.00 0.00 179.01 178.77 3g75 h THR 194 N 0.19 1.28 -0.51 1.13 2.02 -1.48 -3.07 112.91 112.47 3g75 h THR 194 Ca 0.31 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 3g75 h THR 194 Cb 0.96 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 3g75 h THR 194 CO -0.06 0.31 -0.08 -0.07 0.37 0.00 0.00 175.52 176.00 3g75 h LEU 195 N 0.19 0.92 -0.46 2.58 3.38 -1.18 -3.23 115.31 117.51 3g75 h LEU 195 Ca 0.06 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3g75 h LEU 195 Cb 0.49 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3g75 h LEU 195 CO 0.02 1.03 0.17 -0.61 0.09 0.00 0.00 178.44 179.13 3g75 h GLN 196 N 0.84 0.33 -0.01 1.13 4.15 -1.37 -1.60 115.11 118.58 3g75 h GLN 196 Ca 0.14 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.42 3g75 h GLN 196 Cb 0.61 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 3g75 h GLN 196 CO 0.04 0.22 -0.55 0.37 -1.93 0.00 0.00 178.83 176.98 3g75 h GLN 197 N 0.34 0.04 0.16 1.69 -0.00 -1.55 -1.14 115.11 114.64 3g75 h GLN 197 Ca 0.22 -0.02 -0.30 0.00 -0.00 0.00 0.00 58.65 58.54 3g75 h GLN 197 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.70 3g75 h GLN 197 CO -0.22 0.58 -1.36 -0.09 0.00 0.00 0.00 178.83 177.74 3g75 h ARG 198 N 0.03 0.34 -0.02 1.69 9.65 -1.63 -2.88 114.38 121.55 3g75 h ARG 198 Ca -0.00 -0.58 -0.01 0.00 -1.10 0.00 0.00 59.98 58.29 3g75 h ARG 198 Cb 0.98 0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 3g75 h ARG 198 CO 0.07 1.26 -0.02 0.82 2.80 0.00 0.00 179.97 184.90 3g75 h ILE 199 N 0.09 1.03 0.06 1.20 1.08 -0.97 -0.89 117.51 119.12 3g75 h ILE 199 Ca -0.19 -0.15 -0.25 0.00 -0.39 0.00 0.00 64.86 63.89 3g75 h ILE 199 Cb 2.03 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 3g75 h ILE 199 CO 0.21 0.04 -1.07 -0.09 -0.69 0.00 0.00 178.15 176.56 3g75 h ARG 200 N 0.03 0.35 -0.36 2.37 2.43 -1.24 -3.12 114.38 114.84 3g75 h ARG 200 Ca 0.01 -0.45 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 3g75 h ARG 200 Cb 0.07 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3g75 h ARG 200 CO 0.00 1.15 0.05 0.93 -1.51 0.00 0.00 179.97 180.59 3g75 h GLU 201 N 0.16 0.61 -0.51 0.20 5.08 -1.21 -2.21 114.58 116.71 3g75 h GLU 201 Ca -0.10 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.17 3g75 h GLU 201 Cb 1.74 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.85 3g75 h GLU 201 CO 0.18 0.69 0.12 -0.07 -1.00 0.00 0.00 179.01 178.93 3g75 h LEU 202 N 0.44 0.04 -0.51 1.33 3.38 -1.24 0.93 115.31 119.69 3g75 h LEU 202 Ca 0.11 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 3g75 h LEU 202 Cb 0.38 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3g75 h LEU 202 CO 0.01 0.05 -0.70 0.00 0.09 0.00 0.00 178.44 177.89 3g75 h ALA 203 N 1.38 0.77 0.00 1.53 0.00 -1.50 0.45 119.26 121.89 3g75 h ALA 203 Ca 0.25 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 3g75 h ALA 203 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3g75 h ALA 203 CO -0.31 0.87 -0.57 0.35 0.00 0.00 0.00 179.25 179.59 3g75 h PHE 204 N 0.00 0.00 0.00 0.00 3.04 -1.07 -3.27 116.94 115.64 3g75 h PHE 204 Ca -0.01 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.76 3g75 h PHE 204 Cb 1.29 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.77 3g75 h PHE 204 CO 0.00 0.57 -1.05 -0.07 -2.02 0.00 0.00 178.31 175.74 3g75 h LEU 205 N 0.00 0.00 -7.29 0.59 4.07 -0.42 -3.40 115.31 108.87 3g75 h LEU 205 Ca -0.01 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.32 3g75 h LEU 205 Cb 1.05 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.39 3g75 h LEU 205 CO 0.07 0.75 -0.65 0.20 -1.08 0.00 0.00 178.44 177.73 3g75 s ASN 206 N -6.32 4.17 0.08 -0.43 0.01 0.11 -5.08 114.94 107.48 3g75 s ASN 206 Ca 0.00 -2.94 -0.30 0.00 -0.71 0.00 0.00 52.86 48.91 3g75 s ASN 206 Cb 0.09 -1.51 -0.05 0.00 0.41 0.00 0.00 41.25 40.19 3g75 s ASN 206 CO 0.80 -0.24 1.05 -0.54 -1.51 0.00 0.00 177.10 176.66 3g75 s LYS 207 N -0.17 4.57 0.00 -0.60 1.02 -1.25 -3.31 119.74 120.00 3g75 s LYS 207 Ca 0.17 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.74 3g75 s LYS 207 Cb -0.25 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 3g75 s LYS 207 CO -0.00 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 3g75 n GLY 208 N 2.63 2.50 3.69 -3.33 0.00 0.76 -4.95 105.19 106.50 3g75 n GLY 208 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3g75 n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g75 s ILE 209 N -2.29 4.92 -0.11 -0.61 -1.09 -1.21 -4.92 121.20 115.89 3g75 s ILE 209 Ca 0.00 1.70 -0.22 0.00 -2.23 0.00 0.00 60.65 59.90 3g75 s ILE 209 Cb 0.00 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 3g75 s ILE 209 CO 0.00 0.12 0.65 -1.58 -1.23 0.00 0.00 174.94 172.90 3g75 s GLN 210 N 1.48 4.36 -0.09 2.79 0.74 -1.03 -4.45 119.66 123.45 3g75 s GLN 210 Ca 0.42 0.74 0.02 0.00 0.05 0.00 0.00 55.36 56.59 3g75 s GLN 210 Cb -0.18 -3.48 0.01 0.00 1.10 0.00 0.00 33.01 30.46 3g75 s GLN 210 CO 0.18 -0.01 -0.15 0.42 -0.55 0.00 0.00 175.29 175.18 3g75 s ILE 211 N 1.09 1.46 -0.09 -2.34 1.01 -0.18 -2.03 121.20 120.11 3g75 s ILE 211 Ca 0.33 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.38 3g75 s ILE 211 Cb -0.17 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 40.99 3g75 s ILE 211 CO 0.14 0.43 -0.21 -0.89 0.00 0.00 0.00 174.94 174.41 3g75 s THR 212 N 0.79 1.86 -0.11 2.92 2.01 -0.46 -1.46 115.64 121.18 3g75 s THR 212 Ca -0.11 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.00 3g75 s THR 212 Cb -0.16 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 3g75 s THR 212 CO 0.02 0.51 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.10 3g75 s LEU 213 N 0.44 2.65 -0.06 4.42 2.96 -0.08 -0.84 118.68 128.18 3g75 s LEU 213 Ca -0.17 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3g75 s LEU 213 Cb -0.17 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 44.96 3g75 s LEU 213 CO 0.07 0.19 0.01 -0.60 -1.32 0.00 0.00 176.35 174.71 3g75 s ARG 214 N 0.19 0.40 -0.36 1.98 3.52 -0.84 -0.57 118.95 123.27 3g75 s ARG 214 Ca -0.08 0.16 -0.17 0.00 -0.13 0.00 0.00 55.73 55.51 3g75 s ARG 214 Cb -0.15 -0.77 -0.00 0.00 -1.56 0.00 0.00 34.95 32.46 3g75 s ARG 214 CO 0.05 -0.27 0.46 0.34 -0.81 0.00 0.00 175.30 175.07 3g75 s ASP 215 N 1.83 6.26 -0.15 -2.12 2.15 -0.44 -1.52 116.67 122.68 3g75 s ASP 215 Ca 0.02 -0.15 0.14 0.00 0.43 0.00 0.00 52.55 52.99 3g75 s ASP 215 Cb -0.12 -2.24 0.38 0.00 -0.30 0.00 0.00 42.92 40.63 3g75 s ASP 215 CO -0.04 -0.45 1.19 -1.84 -0.17 0.00 0.00 175.17 173.86 3g75 n GLU 216 N 5.63 1.21 -0.31 4.34 0.28 -0.89 -2.16 120.64 128.73 3g75 n GLU 216 Ca -0.06 -2.87 -0.03 0.00 -0.16 0.00 0.00 57.16 54.03 3g75 n GLU 216 Cb 0.49 -1.28 0.09 0.00 1.43 0.00 0.00 31.44 32.16 3g75 n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g75 h ARG 217 N 0.79 1.11 -4.74 3.44 3.08 -1.78 -3.38 114.38 112.91 3g75 h ARG 217 Ca -0.04 -0.07 -0.68 0.00 0.07 0.00 0.00 59.98 59.27 3g75 h ARG 217 Cb 1.17 -0.25 -0.21 0.00 0.08 0.00 0.00 29.97 30.76 3g75 h ARG 217 CO 0.02 0.73 -0.52 0.34 -1.07 0.00 0.00 179.97 179.47 3g75 s ASP 218 N -5.96 5.80 0.52 7.04 3.68 -1.26 -4.74 116.67 121.75 3g75 s ASP 218 Ca -0.13 -0.50 0.26 0.00 2.13 0.00 0.00 52.55 54.31 3g75 s ASP 218 Cb 0.16 -2.07 1.42 0.00 -1.45 0.00 0.00 42.92 40.98 3g75 s ASP 218 CO 0.79 -0.22 2.07 1.05 0.13 0.00 0.00 175.17 178.99 3g75 h GLU 219 N 8.42 0.00 0.00 4.34 4.11 -1.98 -2.74 114.58 126.74 3g75 h GLU 219 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 3g75 h GLU 219 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3g75 h GLU 219 CO 0.63 0.12 -0.27 0.39 0.07 0.00 0.00 179.01 179.94 3g75 n GLU 220 N -3.75 0.05 -3.27 1.06 1.02 -1.26 -4.67 120.64 109.82 3g75 n GLU 220 Ca -0.02 0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.08 3g75 n GLU 220 Cb 0.23 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 3g75 n GLU 220 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3g75 s ASN 221 N -3.23 -0.19 -0.04 1.62 2.47 -1.03 -5.15 114.94 109.39 3g75 s ASN 221 Ca 0.12 -0.77 -0.12 0.00 0.42 0.00 0.00 52.86 52.51 3g75 s ASN 221 Cb 0.17 1.31 -0.05 0.00 -1.45 0.00 0.00 41.25 41.23 3g75 s ASN 221 CO 0.63 -0.27 0.32 -0.69 -3.72 0.00 0.00 177.10 173.36 3g75 s VAL 222 N 2.06 5.19 -0.06 -5.21 1.01 -1.26 -4.69 120.40 117.46 3g75 s VAL 222 Ca 0.14 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.75 3g75 s VAL 222 Cb -0.11 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3g75 s VAL 222 CO -0.16 0.59 -0.05 -0.13 0.00 0.00 0.00 175.10 175.35 3g75 s ARG 223 N -1.01 2.76 -0.18 2.72 1.81 -0.92 -5.01 118.95 119.12 3g75 s ARG 223 Ca 0.21 -0.56 -0.10 0.00 -1.72 0.00 0.00 55.73 53.56 3g75 s ARG 223 Cb -0.15 -2.62 0.06 0.00 -0.45 0.00 0.00 34.95 31.79 3g75 s ARG 223 CO 0.10 0.66 0.43 -2.00 -0.68 0.00 0.00 175.30 173.81 3g75 s GLU 224 N -0.97 0.41 -0.05 3.54 2.12 -1.26 -1.33 118.70 121.17 3g75 s GLU 224 Ca 0.14 0.81 0.05 0.00 0.36 0.00 0.00 54.97 56.32 3g75 s GLU 224 Cb -0.11 -0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.27 3g75 s GLU 224 CO 0.03 -0.15 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.88 3g75 s ASP 225 N 1.37 2.52 -0.13 -1.70 -0.00 0.26 -5.00 116.67 114.00 3g75 s ASP 225 Ca -0.09 -0.42 0.01 0.00 -0.00 0.00 0.00 52.55 52.05 3g75 s ASP 225 Cb -0.08 -0.71 0.02 0.00 -0.00 0.00 0.00 42.92 42.15 3g75 s ASP 225 CO -0.13 0.19 -0.15 -0.44 -0.00 0.00 0.00 175.17 174.64 3g75 s SER 226 N -0.02 2.59 -0.15 0.27 0.01 -1.26 -0.90 113.70 114.24 3g75 s SER 226 Ca -0.04 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.74 3g75 s SER 226 Cb -0.13 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 3g75 s SER 226 CO 0.03 -0.01 -0.11 -0.31 0.41 0.00 0.00 173.24 173.24 3g75 s TYR 227 N 1.21 2.85 -0.41 2.43 1.51 -0.53 -4.99 117.35 119.42 3g75 s TYR 227 Ca -0.01 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.39 3g75 s TYR 227 Cb -0.14 -1.89 0.16 0.00 -0.11 0.00 0.00 41.96 39.98 3g75 s TYR 227 CO -0.06 -0.27 0.41 -1.58 -1.11 0.00 0.00 175.55 172.94 3g75 s HIS 228 N 0.54 0.00 0.15 2.71 2.46 -1.26 -1.01 115.29 118.88 3g75 s HIS 228 Ca -0.08 -1.33 -0.28 0.00 0.47 0.00 0.00 55.06 53.85 3g75 s HIS 228 Cb -0.15 -0.48 -0.07 0.00 -0.13 0.00 0.00 32.58 31.74 3g75 s HIS 228 CO 0.04 -0.97 0.86 0.71 -2.47 0.00 0.00 174.74 172.91 3g75 s TYR 229 N 0.87 3.87 -2.00 3.88 1.51 -1.26 -4.96 117.35 119.25 3g75 s TYR 229 Ca 0.24 1.72 0.29 0.00 -1.01 0.00 0.00 57.07 58.31 3g75 s TYR 229 Cb -0.07 -2.91 1.72 0.00 -0.11 0.00 0.00 41.96 40.59 3g75 s TYR 229 CO -0.08 0.37 2.06 -0.85 -1.11 0.00 0.00 175.55 175.94