#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g75 n LEU 25 N 0.00 0.09 0.12 0.99 4.32 -1.26 -3.55 117.00 117.71 3g75 n LEU 25 Ca 0.00 -0.02 -0.02 0.00 -0.02 0.00 0.00 56.01 55.94 3g75 n LEU 25 Cb 0.00 -0.01 0.12 0.00 -1.62 0.00 0.00 43.42 41.91 3g75 n LEU 25 CO 0.00 0.02 0.44 -0.33 -1.22 0.00 0.00 177.39 176.29 3g75 h GLU 26 N 0.14 0.01 -0.11 3.23 5.08 -1.97 -2.66 114.58 118.30 3g75 h GLU 26 Ca 0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 3g75 h GLU 26 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3g75 h GLU 26 CO 0.00 0.69 -0.61 0.00 -1.00 0.00 0.00 179.01 178.09 3g75 h ALA 27 N 1.31 0.75 -0.37 3.43 0.00 -2.01 -3.26 119.26 119.12 3g75 h ALA 27 Ca -0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 3g75 h ALA 27 Cb 1.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3g75 h ALA 27 CO 0.09 0.72 -0.02 0.28 0.00 0.00 0.00 179.25 180.32 3g75 h VAL 28 N 0.28 1.21 -0.20 0.00 2.07 -1.66 0.18 116.25 118.13 3g75 h VAL 28 Ca -0.01 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3g75 h VAL 28 Cb 1.14 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3g75 h VAL 28 CO 0.10 0.30 0.00 0.54 0.02 0.00 0.00 177.57 178.53 3g75 n ARG 29 N -4.25 1.52 -0.07 1.57 1.74 -1.16 -2.56 116.66 113.45 3g75 n ARG 29 Ca 0.02 -0.75 -0.14 0.00 -0.77 0.00 0.00 57.85 56.21 3g75 n ARG 29 Cb 0.27 -1.20 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 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 0.11 0.34 -2.91 5.56 5.02 0.52 -4.84 118.16 121.96 3g75 n LYS 30 Ca 0.07 0.12 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 3g75 n LYS 30 Cb 0.20 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 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 -3.39 2.41 0.00 1.97 1.74 -0.46 -4.92 116.66 114.02 3g75 n ARG 31 Ca -0.28 -4.22 0.00 0.00 -0.77 0.00 0.00 57.85 52.58 3g75 n ARG 31 Cb 0.74 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 3g75 n ARG 31 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3g75 n PRO 32 N -0.12 0.16 0.04 5.56 -0.04 -1.06 -2.76 135.00 136.79 3g75 n PRO 32 Ca 0.28 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.69 3g75 n PRO 32 Cb 0.56 -1.00 -0.10 0.00 -0.04 0.00 0.00 33.50 32.91 3g75 n PRO 32 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3g75 h GLY 33 N 0.97 0.00 0.98 0.55 0.00 -1.91 -2.69 103.07 100.98 3g75 h GLY 33 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 3g75 h GLY 33 CO 0.00 0.00 -0.64 -0.33 0.00 0.00 0.00 176.54 175.57 3g75 h MET 34 N 0.00 0.61 -0.33 4.80 2.86 -1.94 -1.58 114.93 119.35 3g75 h MET 34 Ca -0.11 -0.52 -0.16 0.00 -2.06 0.00 0.00 59.70 56.84 3g75 h MET 34 Cb 1.76 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.53 3g75 h MET 34 CO 0.09 1.14 -0.42 1.88 1.06 0.00 0.00 176.91 180.66 3g75 h TYR 35 N 0.25 1.07 0.00 -0.22 -1.99 -1.76 -3.40 116.97 110.92 3g75 h TYR 35 Ca -0.05 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.34 3g75 h TYR 35 Cb 1.28 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.80 3g75 h TYR 35 CO 0.11 1.16 -0.98 1.51 -0.00 0.00 0.00 178.16 179.96 3g75 n ILE 36 N -4.08 0.00 -1.59 -2.88 3.06 -1.01 -5.12 119.36 107.74 3g75 n ILE 36 Ca -0.03 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.21 3g75 n ILE 36 Cb 0.56 -0.64 -0.01 0.00 0.54 0.00 0.00 39.64 40.10 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 3.29 -3.24 1.27 4.50 0.00 -0.60 -4.94 105.19 105.47 3g75 n GLY 37 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.22 -6.85 -1.33 1.61 3.41 -1.26 -4.61 113.62 104.81 3g75 n SER 38 Ca -0.05 0.89 0.03 0.00 -0.26 0.00 0.00 58.87 59.47 3g75 n SER 38 Cb 0.08 -3.07 0.22 0.00 -0.26 0.00 0.00 64.21 61.18 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 0.33 1.63 -2.25 6.66 -2.24 -1.26 -4.13 114.28 113.01 3g75 n THR 39 Ca 0.00 -0.82 -0.02 0.00 -2.27 0.00 0.00 64.05 60.94 3g75 n THR 39 Cb 0.00 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.30 0.13 -0.27 3.42 3.41 -1.26 -4.60 113.62 114.75 3g75 n SER 40 Ca 0.17 -1.11 0.18 0.00 -0.26 0.00 0.00 58.87 57.85 3g75 n SER 40 Cb 0.82 -0.07 0.48 0.00 -0.26 0.00 0.00 64.21 65.18 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 0.45 0.00 4.33 4.81 -1.92 0.46 114.58 122.72 3g75 h GLU 41 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3g75 h GLU 41 Cb 0.12 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3g75 h GLU 41 CO 0.04 0.30 0.00 -0.09 -0.73 0.00 0.00 179.01 178.53 3g75 h ARG 42 N 0.47 0.00 0.00 1.92 9.65 -1.93 -2.64 114.38 121.85 3g75 h ARG 42 Ca 0.50 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.21 3g75 h ARG 42 Cb 1.16 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.71 3g75 h ARG 42 CO -0.22 0.00 -1.15 0.78 2.80 0.00 0.00 179.97 182.19 3g75 h GLY 43 N 2.54 0.00 0.93 2.80 0.00 -0.25 -3.13 103.07 105.95 3g75 h GLY 43 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3g75 h GLY 43 CO 0.00 0.00 0.13 -2.00 0.00 0.00 0.00 176.54 174.67 3g75 h LEU 44 N 0.00 0.40 -0.43 3.11 5.85 -1.07 -3.11 115.31 120.06 3g75 h LEU 44 Ca -0.12 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3g75 h LEU 44 Cb 1.59 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.52 3g75 h LEU 44 CO 0.06 0.44 0.00 0.45 -0.34 0.00 0.00 178.44 179.05 3g75 h HIS 45 N 0.34 0.00 0.00 1.25 3.86 -1.56 -3.04 115.15 116.00 3g75 h HIS 45 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3g75 h HIS 45 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3g75 h HIS 45 CO -0.01 0.00 0.00 1.25 0.86 0.00 0.00 177.93 180.03 3g75 h HIS 46 N 0.00 0.00 -0.51 2.45 -0.00 -1.48 -3.00 115.15 112.62 3g75 h HIS 46 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 3g75 h HIS 46 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.94 3g75 h HIS 46 CO 0.00 0.00 0.29 -0.07 -0.00 0.00 0.00 177.93 178.15 3g75 h LEU 47 N 0.00 0.46 -0.46 0.26 3.38 -1.59 -2.74 115.31 114.62 3g75 h LEU 47 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3g75 h LEU 47 Cb 0.92 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3g75 h LEU 47 CO 0.00 0.32 0.31 0.58 0.09 0.00 0.00 178.44 179.74 3g75 h VAL 48 N 0.57 1.12 0.00 1.22 2.07 -1.70 -1.84 116.25 117.70 3g75 h VAL 48 Ca 0.21 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3g75 h VAL 48 Cb 0.05 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3g75 h VAL 48 CO -0.11 0.12 -0.02 -0.50 0.02 0.00 0.00 177.57 177.07 3g75 h TRP 49 N 0.63 0.00 0.26 1.57 -0.00 -1.58 -1.63 115.95 115.19 3g75 h TRP 49 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.05 3g75 h TRP 49 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.09 3g75 h TRP 49 CO -0.04 0.02 -0.12 0.93 -0.00 0.00 0.00 178.44 179.23 3g75 h GLU 50 N 0.00 -0.33 -0.29 0.49 4.39 -1.03 -1.19 114.58 116.62 3g75 h GLU 50 Ca -0.00 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 3g75 h GLU 50 Cb 0.42 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3g75 h GLU 50 CO 0.00 -0.06 -0.21 0.82 -1.16 0.00 0.00 179.01 178.40 3g75 h ILE 51 N -0.58 1.30 -0.80 3.13 1.08 -1.42 -3.12 117.51 117.10 3g75 h ILE 51 Ca -0.04 -1.35 0.01 0.00 -0.39 0.00 0.00 64.86 63.09 3g75 h ILE 51 Cb 0.42 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.68 3g75 h ILE 51 CO 0.06 0.43 0.53 0.58 -0.69 0.00 0.00 178.15 179.06 3g75 h VAL 52 N 0.39 1.20 -1.01 1.67 2.07 -1.32 0.22 116.25 119.48 3g75 h VAL 52 Ca 0.06 -0.37 0.24 0.00 0.82 0.00 0.00 66.70 67.44 3g75 h VAL 52 Cb 0.76 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 30.44 3g75 h VAL 52 CO 0.06 0.20 0.61 0.44 0.02 0.00 0.00 177.57 178.90 3g75 h ASP 53 N 1.08 0.66 -0.51 0.57 3.45 -1.14 -1.94 116.42 118.59 3g75 h ASP 53 Ca 0.29 0.12 -0.08 0.00 0.43 0.00 0.00 57.03 57.79 3g75 h ASP 53 Cb -0.12 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 3g75 h ASP 53 CO -0.06 0.14 0.02 0.78 -1.57 0.00 0.00 179.24 178.55 3g75 h ASN 54 N 0.59 0.89 0.73 6.45 4.21 -1.02 -1.54 115.58 125.89 3g75 h ASN 54 Ca 0.62 -0.23 -0.15 0.00 1.21 0.00 0.00 56.30 57.76 3g75 h ASN 54 Cb 1.21 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 38.15 3g75 h ASN 54 CO -0.42 0.94 -0.71 0.28 -1.29 0.00 0.00 177.43 176.23 3g75 h SER 55 N 0.86 0.00 -0.64 5.81 0.02 -1.38 -2.41 113.55 115.81 3g75 h SER 55 Ca 0.16 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 3g75 h SER 55 Cb 0.48 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3g75 h SER 55 CO 0.02 0.71 0.15 0.40 -1.14 0.00 0.00 176.83 176.97 3g75 h ILE 56 N 0.00 1.26 -0.09 3.27 1.08 -0.86 -0.11 117.51 122.05 3g75 h ILE 56 Ca -0.01 -0.95 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 3g75 h ILE 56 Cb 1.27 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 3g75 h ILE 56 CO 0.09 0.36 -0.06 0.44 -0.69 0.00 0.00 178.15 178.30 3g75 h ASP 57 N 1.00 -0.19 -0.90 1.72 3.45 -0.82 0.18 116.42 120.87 3g75 h ASP 57 Ca 0.21 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.76 3g75 h ASP 57 Cb 0.37 0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.19 3g75 h ASP 57 CO 0.00 -0.08 0.59 -0.33 -1.57 0.00 0.00 179.24 177.85 3g75 h GLU 58 N -0.06 1.06 0.34 3.56 4.39 -1.11 -0.57 114.58 122.18 3g75 h GLU 58 Ca 0.06 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3g75 h GLU 58 Cb 0.15 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3g75 h GLU 58 CO -0.13 0.70 -0.16 0.00 -1.16 0.00 0.00 179.01 178.25 3g75 h ALA 59 N 1.49 -0.45 -0.30 3.43 0.00 -0.42 -2.45 119.26 120.54 3g75 h ALA 59 Ca 0.37 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.25 3g75 h ALA 59 Cb 0.08 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3g75 h ALA 59 CO -0.12 -0.76 0.21 -0.07 0.00 0.00 0.00 179.25 178.52 3g75 h LEU 60 N -0.45 0.07 -0.24 0.00 3.38 0.34 -1.78 115.31 116.63 3g75 h LEU 60 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3g75 h LEU 60 Cb 0.35 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3g75 h LEU 60 CO 0.08 0.04 -0.51 0.00 0.09 0.00 0.00 178.44 178.14 3g75 h ALA 61 N 1.85 0.73 0.00 1.53 0.00 -1.08 -3.47 119.26 118.80 3g75 h ALA 61 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3g75 h ALA 61 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3g75 h ALA 61 CO -0.01 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.28 3g75 n GLY 62 N 0.98 1.74 0.02 0.00 0.00 -0.67 -5.03 105.19 102.24 3g75 n GLY 62 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.39 0.00 -3.44 1.61 4.02 -1.00 -5.02 117.16 112.94 3g75 n TYR 63 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 3g75 n TYR 63 Cb 0.00 -0.20 -0.06 0.00 -0.02 0.00 0.00 39.34 39.06 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 -2.10 3.67 0.00 -0.72 0.00 -0.96 -4.38 121.76 117.27 3g75 s ALA 64 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3g75 s ALA 64 Cb 0.01 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.69 3g75 s ALA 64 CO 0.16 0.47 0.16 0.27 0.00 0.00 0.00 175.76 176.81 3g75 n ASN 65 N 1.69 0.16 -3.79 0.00 2.04 -1.26 -4.22 115.26 109.88 3g75 n ASN 65 Ca -0.12 -1.03 -0.13 0.00 -0.44 0.00 0.00 54.58 52.86 3g75 n ASN 65 Cb 0.52 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.63 3g75 n ASN 65 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 3g75 s GLN 66 N -0.03 0.13 -0.13 -3.83 0.74 -1.26 -2.09 119.66 113.19 3g75 s GLN 66 Ca 0.00 0.28 -0.09 0.00 0.05 0.00 0.00 55.36 55.60 3g75 s GLN 66 Cb 0.00 -0.05 0.04 0.00 1.10 0.00 0.00 33.01 34.11 3g75 s GLN 66 CO 0.00 -0.09 0.33 0.42 -0.55 0.00 0.00 175.29 175.40 3g75 s ILE 67 N 0.61 -0.02 -0.03 -2.34 1.01 -0.89 -2.71 121.20 116.83 3g75 s ILE 67 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.69 3g75 s ILE 67 Cb -0.06 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.93 3g75 s ILE 67 CO -0.03 0.03 -0.08 -0.70 0.00 0.00 0.00 174.94 174.15 3g75 s GLU 68 N 0.80 0.92 -0.13 2.79 2.12 0.58 -1.79 118.70 124.00 3g75 s GLU 68 Ca -0.05 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.02 3g75 s GLU 68 Cb -0.06 -0.87 0.01 0.00 0.26 0.00 0.00 34.13 33.47 3g75 s GLU 68 CO -0.06 0.09 -0.19 0.08 -0.54 0.00 0.00 175.26 174.65 3g75 s VAL 69 N 0.24 1.83 -0.05 3.70 1.01 0.57 -1.43 120.40 126.27 3g75 s VAL 69 Ca -0.04 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.16 3g75 s VAL 69 Cb -0.09 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 3g75 s VAL 69 CO 0.00 0.51 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 3g75 s VAL 70 N 0.88 1.78 -0.44 2.92 1.01 -0.45 -1.43 120.40 124.68 3g75 s VAL 70 Ca -0.07 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 3g75 s VAL 70 Cb -0.15 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.74 3g75 s VAL 70 CO -0.02 0.50 0.61 -0.63 0.00 0.00 0.00 175.10 175.57 3g75 s ILE 71 N -0.10 4.87 0.55 2.22 1.09 -0.65 -1.13 121.20 128.04 3g75 s ILE 71 Ca -0.03 -0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.49 3g75 s ILE 71 Cb -0.13 -4.19 0.11 0.00 -1.06 0.00 0.00 42.46 37.20 3g75 s ILE 71 CO 0.03 -0.59 0.75 -0.62 -0.10 0.00 0.00 174.94 174.41 3g75 n GLU 72 N 6.16 -0.06 -1.86 2.79 1.02 -0.91 -1.06 120.64 126.73 3g75 n GLU 72 Ca -0.03 -1.87 -0.40 0.00 -0.02 0.00 0.00 57.16 54.84 3g75 n GLU 72 Cb 0.48 -0.55 0.01 0.00 -0.02 0.00 0.00 31.44 31.36 3g75 n GLU 72 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3g75 s LYS 73 N -4.44 3.70 -0.48 3.49 -2.85 -1.26 -2.09 119.74 115.81 3g75 s LYS 73 Ca 0.48 2.34 0.00 0.00 -1.00 0.00 0.00 55.97 57.80 3g75 s LYS 73 Cb -0.02 -2.64 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 3g75 s LYS 73 CO 0.32 -0.78 0.00 -3.47 0.10 0.00 0.00 175.35 171.53 3g75 n ASP 74 N -0.19 -4.49 -3.30 0.03 4.64 -1.26 -3.33 116.55 108.64 3g75 n ASP 74 Ca 0.05 0.11 -0.21 0.00 -1.38 0.00 0.00 54.79 53.37 3g75 n ASP 74 Cb 0.42 -2.39 0.07 0.00 -1.04 0.00 0.00 41.12 38.19 3g75 n ASP 74 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3g75 n ASN 75 N -0.23 -5.45 -4.72 1.67 4.13 -0.89 -5.02 115.26 104.75 3g75 n ASN 75 Ca -0.05 -0.50 -0.29 0.00 1.68 0.00 0.00 54.58 55.43 3g75 n ASN 75 Cb 0.31 -4.63 0.15 0.00 -1.54 0.00 0.00 39.78 34.07 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 -3.30 2.31 -0.04 3.10 0.52 -1.21 -4.63 118.94 115.70 3g75 s TRP 76 Ca 0.46 1.02 0.00 0.00 0.02 0.00 0.00 56.10 57.60 3g75 s TRP 76 Cb -0.20 -3.26 0.03 0.00 -1.15 0.00 0.00 33.47 28.88 3g75 s TRP 76 CO 0.66 -2.57 -0.00 0.42 0.02 0.00 0.00 176.95 175.48 3g75 s ILE 77 N -3.05 0.22 -0.17 2.03 -1.09 -0.71 -2.13 121.20 116.30 3g75 s ILE 77 Ca 0.64 0.08 0.01 0.00 -2.23 0.00 0.00 60.65 59.16 3g75 s ILE 77 Cb -0.17 -0.32 0.02 0.00 -1.58 0.00 0.00 42.46 40.40 3g75 s ILE 77 CO 0.56 0.17 -0.20 -0.75 -1.23 0.00 0.00 174.94 173.48 3g75 s LYS 78 N 1.15 3.00 -0.11 2.79 2.20 -0.29 -2.53 119.74 125.96 3g75 s LYS 78 Ca -0.08 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 54.69 3g75 s LYS 78 Cb -0.13 -2.54 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 3g75 s LYS 78 CO -0.02 -0.16 -0.09 0.08 -0.36 0.00 0.00 175.35 174.81 3g75 s VAL 79 N 1.16 3.46 -0.02 4.02 1.01 -0.50 -1.34 120.40 128.19 3g75 s VAL 79 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3g75 s VAL 79 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.82 3g75 s VAL 79 CO -0.10 0.54 0.01 -0.89 0.00 0.00 0.00 175.10 174.66 3g75 s THR 80 N -0.08 0.09 0.25 3.92 2.01 -0.52 -1.58 115.64 119.74 3g75 s THR 80 Ca -0.00 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3g75 s THR 80 Cb -0.13 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 3g75 s THR 80 CO 0.03 0.11 0.08 1.51 -0.69 0.00 0.00 174.62 175.67 3g75 s ASP 81 N 0.91 1.25 -0.32 3.53 -4.77 -1.09 -0.30 116.67 115.88 3g75 s ASP 81 Ca -0.09 -1.35 0.08 0.00 -3.30 0.00 0.00 52.55 47.89 3g75 s ASP 81 Cb -0.12 0.14 0.51 0.00 -1.09 0.00 0.00 42.92 42.36 3g75 s ASP 81 CO -0.02 -0.70 1.49 -0.46 0.70 0.00 0.00 175.17 176.18 3g75 n ASN 82 N -0.44 2.92 -3.71 2.11 2.04 -1.10 -3.19 115.26 113.88 3g75 n ASN 82 Ca -0.01 -3.79 0.00 0.00 -0.44 0.00 0.00 54.58 50.34 3g75 n ASN 82 Cb 0.66 -0.64 0.00 0.00 -2.53 0.00 0.00 39.78 37.27 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 -1.09 -2.12 0.13 4.83 0.00 -1.26 -4.51 105.19 101.18 3g75 n GLY 83 Ca 0.37 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 45.32 3g75 n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g75 h ARG 84 N 0.00 0.00 0.00 1.61 3.08 -1.88 -3.00 114.38 114.19 3g75 h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g75 h ARG 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3g75 h ARG 84 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3g75 n GLY 85 N 1.21 -0.20 3.62 0.04 0.00 -1.26 -4.34 105.19 104.27 3g75 n GLY 85 Ca 0.03 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 3g75 n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g75 n ILE 86 N 0.95 2.06 -1.90 -0.61 5.41 -1.26 -4.92 119.36 119.09 3g75 n ILE 86 Ca 0.00 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.84 3g75 n ILE 86 Cb 0.00 -1.17 -0.02 0.00 -0.71 0.00 0.00 39.64 37.74 3g75 n ILE 86 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3g75 s PRO 87 N -1.71 4.19 -0.01 0.38 0.02 -1.26 -4.89 135.00 131.72 3g75 s PRO 87 Ca 0.58 2.44 0.09 0.00 0.02 0.00 0.00 61.00 64.14 3g75 s PRO 87 Cb -0.64 -3.05 -0.13 0.00 0.02 0.00 0.00 34.50 30.70 3g75 s PRO 87 CO 0.60 -0.49 0.22 1.33 -0.33 0.00 0.00 177.00 178.33 3g75 n VAL 88 N 1.75 0.00 -1.46 3.83 0.24 -1.26 -0.63 118.33 120.81 3g75 n VAL 88 Ca 0.05 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.71 3g75 n VAL 88 Cb 0.39 0.40 -0.00 0.00 -1.47 0.00 0.00 33.84 33.16 3g75 n VAL 88 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3g75 n ASP 89 N -1.72 -0.74 -4.73 -1.34 3.85 -1.26 -3.41 116.55 107.20 3g75 n ASP 89 Ca -0.01 0.96 -0.41 0.00 -0.71 0.00 0.00 54.79 54.62 3g75 n ASP 89 Cb 0.22 -1.11 -0.04 0.00 -1.35 0.00 0.00 41.12 38.84 3g75 n ASP 89 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3g75 s ILE 90 N -1.38 3.83 0.57 2.12 -1.09 -1.26 -1.24 121.20 122.76 3g75 s ILE 90 Ca 0.62 1.52 -0.06 0.00 -2.23 0.00 0.00 60.65 60.50 3g75 s ILE 90 Cb -0.65 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 3g75 s ILE 90 CO 0.58 0.23 0.88 -1.10 -1.23 0.00 0.00 174.94 174.30 3g75 s GLN 91 N -0.07 3.03 0.00 2.79 -1.52 -0.53 -4.92 119.66 118.44 3g75 s GLN 91 Ca 0.52 0.02 0.24 0.00 -1.95 0.00 0.00 55.36 54.19 3g75 s GLN 91 Cb -0.30 -2.30 0.29 0.00 -0.22 0.00 0.00 33.01 30.49 3g75 s GLN 91 CO 0.34 -0.60 1.28 -0.85 -0.25 0.00 0.00 175.29 175.21 3g75 n GLU 92 N -2.52 1.16 -0.01 2.91 0.28 -1.26 -1.71 120.64 119.49 3g75 n GLU 92 Ca 0.04 -0.88 -0.08 0.00 -0.16 0.00 0.00 57.16 56.08 3g75 n GLU 92 Cb 0.57 -1.48 -0.14 0.00 1.43 0.00 0.00 31.44 31.82 3g75 n GLU 92 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 3g75 h LYS 93 N 2.15 0.00 0.00 3.44 -0.00 -1.95 -3.43 116.57 116.78 3g75 h LYS 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 3g75 h LYS 93 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.91 3g75 h LYS 93 CO 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 179.45 179.98 3g75 n MET 94 N -3.07 0.00 -1.04 0.07 0.00 -1.26 -5.02 117.12 106.81 3g75 n MET 94 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.53 3g75 n MET 94 Cb 1.04 -0.17 -0.01 0.00 0.00 0.00 0.00 33.22 34.08 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 0.00 0.49 3.86 3.17 0.00 -0.70 -5.00 105.19 107.01 3g75 n GLY 95 Ca 0.00 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.03 3.76 0.66 1.61 1.81 -1.26 -4.54 118.95 119.96 3g75 s ARG 96 Ca 0.00 0.19 -0.17 0.00 -1.72 0.00 0.00 55.73 54.03 3g75 s ARG 96 Cb 0.00 -3.10 -0.03 0.00 -0.45 0.00 0.00 34.95 31.37 3g75 s ARG 96 CO 0.00 0.64 0.89 -2.30 -0.68 0.00 0.00 175.30 173.85 3g75 n PRO 97 N 1.36 0.66 -0.09 3.54 -0.02 -1.26 -1.46 135.00 137.73 3g75 n PRO 97 Ca -0.12 0.27 -0.08 0.00 -2.02 0.00 0.00 63.50 61.55 3g75 n PRO 97 Cb 0.53 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.09 0.40 -0.55 3.55 0.00 -1.19 -2.25 119.26 119.31 3g75 h ALA 98 Ca -0.48 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.47 3g75 h ALA 98 Cb 1.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 3g75 h ALA 98 CO 0.48 -0.19 0.37 -0.24 0.00 0.00 0.00 179.25 179.66 3g75 h VAL 99 N 0.36 1.05 -0.04 0.00 3.04 -1.14 -1.29 116.25 118.24 3g75 h VAL 99 Ca 0.13 -0.21 -0.17 0.00 -1.01 0.00 0.00 66.70 65.44 3g75 h VAL 99 Cb 0.02 0.39 0.01 0.00 -2.01 0.00 0.00 31.29 29.70 3g75 h VAL 99 CO -0.07 0.11 -0.65 -0.08 -1.01 0.00 0.00 177.57 175.87 3g75 h GLU 100 N 0.61 0.51 -0.90 4.17 4.81 -1.81 -2.07 114.58 119.89 3g75 h GLU 100 Ca 0.23 -0.50 0.11 0.00 -0.13 0.00 0.00 59.36 59.07 3g75 h GLU 100 Cb 0.14 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 3g75 h GLU 100 CO -0.06 1.13 0.58 0.28 -0.73 0.00 0.00 179.01 180.21 3g75 h VAL 101 N 0.07 0.92 -0.03 0.32 2.07 -1.01 -1.31 116.25 117.28 3g75 h VAL 101 Ca -0.07 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.05 3g75 h VAL 101 Cb 1.33 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3g75 h VAL 101 CO 0.13 0.15 -0.43 0.40 0.02 0.00 0.00 177.57 177.85 3g75 h ILE 102 N 0.84 1.45 -0.11 4.57 2.04 -1.22 -3.31 117.51 121.77 3g75 h ILE 102 Ca 0.43 -1.91 -0.11 0.00 1.00 0.00 0.00 64.86 64.27 3g75 h ILE 102 Cb 0.51 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 3g75 h ILE 102 CO -0.20 0.55 -0.42 -0.07 0.00 0.00 0.00 178.15 178.01 3g75 h LEU 103 N -0.19 0.26 0.00 1.44 3.38 -1.17 -2.60 115.31 116.43 3g75 h LEU 103 Ca -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3g75 h LEU 103 Cb 1.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3g75 h LEU 103 CO 0.09 0.66 0.00 0.35 0.09 0.00 0.00 178.44 179.62 3g75 n THR 104 N -4.02 0.00 -0.82 0.22 -2.24 -0.51 -1.10 114.28 105.81 3g75 n THR 104 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 3g75 n THR 104 Cb 0.49 -0.32 0.13 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.67 2.56 -4.66 3.42 7.64 -0.98 -4.65 113.62 116.28 3g75 n SER 128 Ca 0.06 -2.83 -0.37 0.00 1.01 0.00 0.00 58.87 56.73 3g75 n SER 128 Cb 0.03 -0.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.78 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 -2.30 6.26 0.11 6.43 0.15 -0.26 -4.99 113.70 119.12 3g75 s SER 129 Ca 0.27 0.30 -0.32 0.00 0.70 0.00 0.00 55.95 56.91 3g75 s SER 129 Cb 0.23 -2.17 -0.11 0.00 -1.71 0.00 0.00 66.02 62.26 3g75 s SER 129 CO 0.04 -0.02 1.58 0.58 1.20 0.00 0.00 173.24 176.62 3g75 h VAL 130 N 5.07 0.12 -0.89 4.45 2.07 -1.95 -0.96 116.25 124.15 3g75 h VAL 130 Ca -0.36 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.39 3g75 h VAL 130 Cb 1.17 0.12 -0.13 0.00 -1.52 0.00 0.00 31.29 30.92 3g75 h VAL 130 CO 0.68 0.00 0.35 0.58 0.02 0.00 0.00 177.57 179.20 3g75 h VAL 131 N -0.67 0.41 -0.25 2.57 2.07 -1.94 -0.94 116.25 117.51 3g75 h VAL 131 Ca 0.02 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.29 3g75 h VAL 131 Cb 0.70 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3g75 h VAL 131 CO -0.27 0.06 -0.42 -1.13 0.02 0.00 0.00 177.57 175.83 3g75 h ASN 132 N 0.33 0.64 -0.16 0.57 -1.24 -1.66 -2.00 115.58 112.05 3g75 h ASN 132 Ca 0.57 -0.29 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 3g75 h ASN 132 Cb 1.12 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 3g75 h ASN 132 CO -0.58 0.98 0.06 0.00 -1.29 0.00 0.00 177.43 176.61 3g75 h ALA 133 N 1.04 0.21 -0.20 1.57 0.00 0.12 -2.16 119.26 119.85 3g75 h ALA 133 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g75 h ALA 133 Cb 0.94 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3g75 h ALA 133 CO 0.08 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.42 3g75 n LEU 134 N -4.85 1.21 -4.72 0.00 4.77 -0.78 -4.42 117.00 108.21 3g75 n LEU 134 Ca -0.04 -0.58 -0.35 0.00 -0.03 0.00 0.00 56.01 55.00 3g75 n LEU 134 Cb 0.13 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3g75 n LEU 134 CO 0.35 0.29 -0.25 -0.44 -1.33 0.00 0.00 177.39 176.01 3g75 s SER 135 N -1.14 5.72 0.14 -1.43 0.01 -0.76 -1.81 113.70 114.42 3g75 s SER 135 Ca 0.19 0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.72 3g75 s SER 135 Cb 0.10 -1.84 -0.14 0.00 0.21 0.00 0.00 66.02 64.35 3g75 s SER 135 CO 0.14 0.30 1.31 0.06 0.41 0.00 0.00 173.24 175.47 3g75 h GLN 136 N 5.74 0.04 -4.68 12.44 3.07 -1.48 -2.25 115.11 127.98 3g75 h GLN 136 Ca -0.46 -0.05 -0.34 0.00 0.09 0.00 0.00 58.65 57.89 3g75 h GLN 136 Cb 1.19 0.02 -0.25 0.00 0.08 0.00 0.00 27.48 28.52 3g75 h GLN 136 CO 0.62 0.97 -0.76 -0.51 0.09 0.00 0.00 178.83 179.24 3g75 s ASP 137 N -6.78 0.99 -0.17 0.06 1.11 -1.22 -3.51 116.67 107.16 3g75 s ASP 137 Ca 0.00 -0.37 -0.13 0.00 0.18 0.00 0.00 52.55 52.23 3g75 s ASP 137 Cb 0.10 -0.04 0.05 0.00 1.07 0.00 0.00 42.92 44.10 3g75 s ASP 137 CO 0.82 -0.05 0.44 -0.22 1.18 0.00 0.00 175.17 177.34 3g75 s LEU 138 N -0.95 0.14 0.10 1.23 0.20 -1.12 -1.80 118.68 116.49 3g75 s LEU 138 Ca -0.03 0.91 0.08 0.00 0.69 0.00 0.00 54.13 55.78 3g75 s LEU 138 Cb -0.07 1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 47.14 3g75 s LEU 138 CO 0.00 -0.17 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.08 3g75 s GLU 139 N 0.67 1.11 -0.01 1.98 2.02 0.01 -0.80 118.70 123.67 3g75 s GLU 139 Ca -0.04 -1.16 0.01 0.00 0.02 0.00 0.00 54.97 53.81 3g75 s GLU 139 Cb -0.05 -1.34 0.00 0.00 0.10 0.00 0.00 34.13 32.84 3g75 s GLU 139 CO -0.05 0.31 -0.05 0.54 0.02 0.00 0.00 175.26 176.04 3g75 s VAL 140 N -1.21 0.42 -0.07 2.63 0.11 -0.99 -2.00 120.40 119.29 3g75 s VAL 140 Ca 0.06 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 58.96 3g75 s VAL 140 Cb -0.10 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 3g75 s VAL 140 CO 0.04 0.14 -0.19 -0.31 -3.33 0.00 0.00 175.10 171.45 3g75 s TYR 141 N 0.12 2.03 -0.06 1.54 1.51 -0.48 -2.99 117.35 119.01 3g75 s TYR 141 Ca -0.01 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 3g75 s TYR 141 Cb -0.05 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 3g75 s TYR 141 CO -0.00 -0.29 -0.17 0.08 -1.11 0.00 0.00 175.55 174.06 3g75 s VAL 142 N 0.29 1.44 -0.32 0.71 1.01 -0.69 -0.41 120.40 122.42 3g75 s VAL 142 Ca -0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 3g75 s VAL 142 Cb -0.15 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.99 3g75 s VAL 142 CO 0.05 0.42 0.11 -1.00 0.00 0.00 0.00 175.10 174.68 3g75 s HIS 143 N 0.29 3.19 -0.20 5.22 3.76 -0.00 -1.13 115.29 126.42 3g75 s HIS 143 Ca -0.10 -1.04 -0.27 0.00 -0.15 0.00 0.00 55.06 53.50 3g75 s HIS 143 Cb -0.14 -2.30 0.07 0.00 1.11 0.00 0.00 32.58 31.32 3g75 s HIS 143 CO 0.04 -0.61 0.71 1.03 -0.85 0.00 0.00 174.74 175.05 3g75 s ARG 144 N 1.50 0.90 -1.41 1.40 0.52 -0.43 -2.83 118.95 118.60 3g75 s ARG 144 Ca 0.02 0.78 -0.05 0.00 -0.52 0.00 0.00 55.73 55.95 3g75 s ARG 144 Cb -0.18 0.44 0.03 0.00 0.52 0.00 0.00 34.95 35.75 3g75 s ARG 144 CO 0.04 -0.17 0.41 0.09 0.02 0.00 0.00 175.30 175.69 3g75 n ASN 145 N 2.16 -4.96 -1.37 0.23 3.02 -1.26 0.19 115.26 113.27 3g75 n ASN 145 Ca -0.15 -0.22 -0.15 0.00 -0.03 0.00 0.00 54.58 54.02 3g75 n ASN 145 Cb 0.56 -4.07 -0.04 0.00 -0.61 0.00 0.00 39.78 35.61 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 -3.64 -1.11 -4.30 3.52 4.71 -1.26 -4.99 120.64 113.56 3g75 n GLU 146 Ca -0.10 0.93 -0.16 0.00 -0.01 0.00 0.00 57.16 57.82 3g75 n GLU 146 Cb 0.60 -5.15 -0.10 0.00 -1.01 0.00 0.00 31.44 25.78 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 -2.63 1.08 -0.30 2.62 2.01 0.13 -2.66 115.64 115.89 3g75 s THR 147 Ca 0.00 -2.05 0.03 0.00 0.31 0.00 0.00 61.69 59.99 3g75 s THR 147 Cb 0.00 -2.17 0.08 0.00 0.01 0.00 0.00 72.50 70.42 3g75 s THR 147 CO 0.00 -0.47 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.81 3g75 s ILE 148 N -3.39 2.18 0.25 1.82 1.01 -0.93 -1.32 121.20 120.82 3g75 s ILE 148 Ca 0.24 -1.99 -0.01 0.00 0.00 0.00 0.00 60.65 58.90 3g75 s ILE 148 Cb 0.05 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3g75 s ILE 148 CO 0.06 -0.34 0.46 -0.31 0.00 0.00 0.00 174.94 174.81 3g75 s TYR 149 N 1.02 3.48 -0.17 3.97 2.02 -0.28 -0.73 117.35 126.66 3g75 s TYR 149 Ca 0.02 0.39 -0.13 0.00 -0.37 0.00 0.00 57.07 56.98 3g75 s TYR 149 Cb -0.19 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 3g75 s TYR 149 CO -0.07 0.29 0.44 -1.58 -1.57 0.00 0.00 175.55 173.06 3g75 s HIS 150 N -2.01 -0.56 0.07 2.71 5.65 0.22 -1.70 115.29 119.67 3g75 s HIS 150 Ca 0.40 1.27 -0.04 0.00 0.25 0.00 0.00 55.06 56.93 3g75 s HIS 150 Cb -0.11 0.23 -0.02 0.00 -1.18 0.00 0.00 32.58 31.50 3g75 s HIS 150 CO 0.31 -0.29 0.07 -1.14 -0.65 0.00 0.00 174.74 173.03 3g75 s GLN 151 N 0.77 0.71 -0.18 2.88 0.74 -1.16 -1.65 119.66 121.77 3g75 s GLN 151 Ca -0.04 -1.10 -0.13 0.00 0.05 0.00 0.00 55.36 54.14 3g75 s GLN 151 Cb -0.05 0.27 0.05 0.00 1.10 0.00 0.00 33.01 34.38 3g75 s GLN 151 CO -0.06 -0.18 0.45 0.00 -0.55 0.00 0.00 175.29 174.96 3g75 s ALA 152 N -3.89 -1.15 0.32 1.58 0.00 -1.26 -2.34 121.76 115.03 3g75 s ALA 152 Ca 0.06 1.50 0.09 0.00 0.00 0.00 0.00 51.96 53.61 3g75 s ALA 152 Cb 0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 3g75 s ALA 152 CO -0.10 -0.25 -0.09 0.71 0.00 0.00 0.00 175.76 176.02 3g75 s TYR 153 N 0.93 2.28 -0.10 0.00 1.51 0.02 0.08 117.35 122.07 3g75 s TYR 153 Ca -0.06 -0.54 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 3g75 s TYR 153 Cb -0.06 -1.29 0.04 0.00 -0.11 0.00 0.00 41.96 40.54 3g75 s TYR 153 CO -0.08 0.51 0.01 0.15 -1.11 0.00 0.00 175.55 175.03 3g75 s LYS 154 N -3.64 0.67 -1.33 -0.62 1.02 -0.07 -2.77 119.74 112.99 3g75 s LYS 154 Ca 0.32 -0.03 -0.08 0.00 0.02 0.00 0.00 55.97 56.19 3g75 s LYS 154 Cb 0.02 -1.27 0.06 0.00 -0.52 0.00 0.00 37.83 36.12 3g75 s LYS 154 CO 0.15 -0.38 0.50 1.63 -0.92 0.00 0.00 175.35 176.33 3g75 n LYS 155 N 5.11 -3.70 -0.55 1.68 5.02 -0.85 -0.72 118.16 124.16 3g75 n LYS 155 Ca -0.08 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3g75 n LYS 155 Cb 0.49 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 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 -1.24 1.31 3.64 0.72 0.00 -0.82 -4.57 105.19 104.22 3g75 n GLY 156 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.32 5.06 0.11 1.61 1.01 0.10 -4.79 120.40 120.19 3g75 s VAL 157 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 61.98 62.65 3g75 s VAL 157 Cb 0.00 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 3g75 s VAL 157 CO 0.00 0.10 1.76 -2.84 0.00 0.00 0.00 175.10 174.12 3g75 s PRO 158 N 2.13 4.16 0.31 2.72 0.02 -1.26 -0.90 135.00 142.17 3g75 s PRO 158 Ca 0.24 2.51 0.21 0.00 0.02 0.00 0.00 61.00 63.97 3g75 s PRO 158 Cb -0.16 -3.54 0.15 0.00 0.02 0.00 0.00 34.50 30.97 3g75 s PRO 158 CO 0.09 -0.79 1.35 1.96 -0.33 0.00 0.00 177.00 179.28 3g75 h GLN 159 N 8.32 0.00 -2.24 5.54 1.08 -0.69 -3.47 115.11 123.65 3g75 h GLN 159 Ca -0.45 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 56.94 3g75 h GLN 159 Cb 1.21 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.55 3g75 h GLN 159 CO 0.94 0.13 0.52 -0.59 -0.95 0.00 0.00 178.83 178.88 3g75 s PHE 160 N -3.17 -0.13 0.33 2.96 -0.12 -1.26 -5.03 117.98 111.56 3g75 s PHE 160 Ca 0.03 -0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 56.49 3g75 s PHE 160 Cb 0.07 0.62 -0.10 0.00 -0.63 0.00 0.00 43.02 42.98 3g75 s PHE 160 CO 0.73 -0.75 1.37 -0.51 -0.05 0.00 0.00 175.22 176.01 3g75 s ASP 161 N -2.91 6.64 -0.04 1.98 -0.00 -1.26 -4.54 116.67 116.54 3g75 s ASP 161 Ca 0.12 2.79 -0.40 0.00 -0.00 0.00 0.00 52.55 55.06 3g75 s ASP 161 Cb -0.01 -2.65 -0.20 0.00 -0.00 0.00 0.00 42.92 40.07 3g75 s ASP 161 CO 0.01 -0.65 1.15 -0.11 -0.00 0.00 0.00 175.17 175.57 3g75 n LEU 162 N 0.89 0.28 -4.14 1.23 7.94 -1.26 -4.85 117.00 117.08 3g75 n LEU 162 Ca 0.01 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.96 3g75 n LEU 162 Cb 0.41 -0.94 -0.10 0.00 0.53 0.00 0.00 43.42 43.31 3g75 n LEU 162 CO 0.61 -1.72 -0.39 -1.59 -1.11 0.00 0.00 177.39 173.19 3g75 s LYS 163 N 0.34 0.75 0.03 1.96 -2.85 -0.66 -4.94 119.74 114.37 3g75 s LYS 163 Ca 0.92 -1.19 -0.23 0.00 -1.00 0.00 0.00 55.97 54.46 3g75 s LYS 163 Cb -1.26 -0.20 -0.05 0.00 -2.06 0.00 0.00 37.83 34.26 3g75 s LYS 163 CO 0.58 -0.01 0.69 -1.21 0.10 0.00 0.00 175.35 175.51 3g75 s GLU 164 N -3.31 4.42 -0.02 1.78 2.02 -1.26 -0.61 118.70 121.71 3g75 s GLU 164 Ca 0.06 0.92 0.04 0.00 0.02 0.00 0.00 54.97 56.01 3g75 s GLU 164 Cb 0.02 -3.35 0.05 0.00 0.10 0.00 0.00 34.13 30.95 3g75 s GLU 164 CO -0.04 0.32 0.87 1.33 0.02 0.00 0.00 175.26 177.76 3g75 n VAL 165 N 2.76 0.61 -1.67 2.63 0.24 0.09 -4.97 118.33 118.01 3g75 n VAL 165 Ca -0.04 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 3g75 n VAL 165 Cb 0.50 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.40 -2.01 3.65 7.63 0.00 -1.24 -4.96 105.19 107.87 3g75 n GLY 166 Ca 0.03 -1.20 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 3.28 0.09 2.61 -4.23 -1.26 -2.20 115.64 111.48 3g75 s THR 167 Ca 0.00 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.44 3g75 s THR 167 Cb 0.00 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.04 3g75 s THR 167 CO 0.00 -0.34 0.36 0.28 -0.54 0.00 0.00 174.62 174.39 3g75 s THR 168 N -2.36 0.08 -0.18 3.99 -1.32 -1.09 -4.75 115.64 110.00 3g75 s THR 168 Ca 0.32 -0.64 0.13 0.00 -1.21 0.00 0.00 61.69 60.29 3g75 s THR 168 Cb -0.05 -1.11 0.26 0.00 -1.51 0.00 0.00 72.50 70.09 3g75 s THR 168 CO 0.20 -0.35 1.17 -0.90 -2.21 0.00 0.00 174.62 172.53 3g75 n ASP 169 N 0.08 2.60 -4.62 8.08 5.68 -1.26 -4.45 116.55 122.66 3g75 n ASP 169 Ca -0.17 -2.69 -0.23 0.00 -0.50 0.00 0.00 54.79 51.20 3g75 n ASP 169 Cb 0.62 -0.32 0.01 0.00 -1.14 0.00 0.00 41.12 40.29 3g75 n ASP 169 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3g75 n LYS 170 N -0.84 0.72 -4.10 0.11 5.02 -1.26 -5.10 118.16 112.71 3g75 n LYS 170 Ca 0.12 -3.10 -0.11 0.00 -2.02 0.00 0.00 58.31 53.21 3g75 n LYS 170 Cb 0.57 0.22 -0.11 0.00 -0.02 0.00 0.00 35.03 35.69 3g75 n LYS 170 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3g75 s THR 171 N -2.47 0.52 0.00 -0.18 -4.23 -1.26 -4.55 115.64 103.47 3g75 s THR 171 Ca 0.34 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 3g75 s THR 171 Cb -0.03 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.65 3g75 s THR 171 CO 0.22 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 3g75 n GLY 172 N 0.64 1.28 3.09 3.99 0.00 -1.13 -4.41 105.19 108.66 3g75 n GLY 172 Ca -0.17 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.56 1.01 -0.03 2.61 2.01 -1.19 -0.82 115.64 117.66 3g75 s THR 173 Ca 0.00 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 61.44 3g75 s THR 173 Cb 0.00 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 3g75 s THR 173 CO 0.00 0.22 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.21 3g75 s VAL 174 N -0.41 2.02 -0.03 3.82 1.01 0.45 -2.69 120.40 124.57 3g75 s VAL 174 Ca 0.04 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3g75 s VAL 174 Cb -0.05 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.65 3g75 s VAL 174 CO -0.00 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 3g75 s ILE 175 N -0.42 0.57 -0.03 2.22 1.01 -0.61 -1.38 121.20 122.56 3g75 s ILE 175 Ca 0.04 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.55 3g75 s ILE 175 Cb -0.11 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 3g75 s ILE 175 CO 0.01 0.21 -0.16 -0.13 0.00 0.00 0.00 174.94 174.87 3g75 s ARG 176 N 0.60 1.52 0.14 2.79 0.52 -0.85 -1.40 118.95 122.26 3g75 s ARG 176 Ca -0.08 -0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 54.42 3g75 s ARG 176 Cb -0.12 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.98 3g75 s ARG 176 CO 0.00 0.29 0.34 -0.59 0.02 0.00 0.00 175.30 175.36 3g75 s PHE 177 N -0.16 0.05 -0.18 -0.53 -0.71 -1.05 -0.81 117.98 114.58 3g75 s PHE 177 Ca 0.01 -0.41 -0.04 0.00 -1.04 0.00 0.00 56.93 55.45 3g75 s PHE 177 Cb -0.09 0.12 0.06 0.00 -1.21 0.00 0.00 43.02 41.91 3g75 s PHE 177 CO 0.01 -0.70 0.08 0.21 -1.34 0.00 0.00 175.22 173.48 3g75 s LYS 178 N -3.87 0.19 0.42 1.99 2.47 -0.74 -1.74 119.74 118.46 3g75 s LYS 178 Ca 0.08 -0.19 -0.24 0.00 -1.56 0.00 0.00 55.97 54.06 3g75 s LYS 178 Cb 0.02 -1.84 -0.11 0.00 -1.46 0.00 0.00 37.83 34.44 3g75 s LYS 178 CO -0.07 -0.69 0.94 0.00 0.16 0.00 0.00 175.35 175.68 3g75 n ALA 179 N 5.23 -0.11 -2.40 3.13 0.00 -1.26 -1.51 120.51 123.60 3g75 n ALA 179 Ca -0.07 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 3g75 n ALA 179 Cb 0.48 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.78 6.32 0.24 0.00 -1.08 -0.75 -4.40 116.67 116.22 3g75 s ASP 180 Ca 0.64 0.63 -0.05 0.00 -0.52 0.00 0.00 52.55 53.25 3g75 s ASP 180 Cb -0.57 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 38.62 3g75 s ASP 180 CO 0.57 -1.48 1.80 1.23 0.52 0.00 0.00 175.17 177.81 3g75 h GLY 181 N 12.30 1.12 2.00 2.66 0.00 -1.89 -0.47 103.07 118.79 3g75 h GLY 181 Ca -0.27 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.44 3g75 h GLY 181 CO 1.12 0.58 0.00 1.18 0.00 0.00 0.00 176.54 179.42 3g75 n GLU 182 N -4.28 0.00 -0.08 4.80 1.02 -1.26 -2.52 120.64 118.32 3g75 n GLU 182 Ca 0.06 0.47 -0.14 0.00 -0.02 0.00 0.00 57.16 57.52 3g75 n GLU 182 Cb 0.20 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 3g75 n GLU 182 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3g75 n ILE 183 N -1.51 1.33 -1.56 -3.67 5.41 -0.52 -4.63 119.36 114.21 3g75 n ILE 183 Ca 0.00 -0.03 -0.36 0.00 1.00 0.00 0.00 62.75 63.37 3g75 n ILE 183 Cb 0.02 -2.01 -0.03 0.00 -0.71 0.00 0.00 39.64 36.91 3g75 n ILE 183 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3g75 n PHE 184 N -4.13 2.22 -2.18 1.39 3.01 -0.30 -4.92 117.46 112.55 3g75 n PHE 184 Ca -0.25 -2.78 -0.42 0.00 1.01 0.00 0.00 57.45 55.02 3g75 n PHE 184 Cb 0.58 -2.09 -0.03 0.00 -0.01 0.00 0.00 39.48 37.94 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 0.49 3.19 0.00 4.37 -4.23 -1.05 -3.70 115.64 114.72 3g75 s THR 185 Ca 0.63 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 62.07 3g75 s THR 185 Cb 0.21 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.45 3g75 s THR 185 CO -0.08 0.12 0.00 1.21 -0.54 0.00 0.00 174.62 175.33 3g75 n GLU 186 N 3.07 0.00 -3.74 3.99 2.13 -1.26 -4.87 120.64 119.97 3g75 n GLU 186 Ca 0.08 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.78 3g75 n GLU 186 Cb 0.42 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.02 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 -0.02 -0.08 6.31 -1.32 -1.24 -5.01 115.64 114.28 3g75 s THR 187 Ca 0.00 0.07 0.12 0.00 -1.21 0.00 0.00 61.69 60.66 3g75 s THR 187 Cb 0.00 -0.46 0.18 0.00 -1.51 0.00 0.00 72.50 70.71 3g75 s THR 187 CO 0.00 0.03 1.08 0.35 -2.21 0.00 0.00 174.62 173.86 3g75 n THR 188 N 3.61 1.43 -3.82 5.08 -2.24 -1.26 -4.88 114.28 112.19 3g75 n THR 188 Ca -0.19 -1.66 -0.36 0.00 -2.27 0.00 0.00 64.05 59.56 3g75 n THR 188 Cb 0.56 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.72 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 -2.05 4.49 0.79 2.28 1.01 -1.26 -4.85 120.40 120.81 3g75 s VAL 189 Ca 0.20 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 3g75 s VAL 189 Cb 0.18 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.53 3g75 s VAL 189 CO 0.02 0.36 1.10 -0.31 0.00 0.00 0.00 175.10 176.27 3g75 s TYR 190 N 1.32 2.89 -0.12 5.22 1.51 -1.26 -5.08 117.35 121.84 3g75 s TYR 190 Ca 0.05 1.13 0.00 0.00 -1.01 0.00 0.00 57.07 57.24 3g75 s TYR 190 Cb -0.15 -3.12 0.02 0.00 -0.11 0.00 0.00 41.96 38.60 3g75 s TYR 190 CO 0.04 -1.70 -0.10 1.21 -1.11 0.00 0.00 175.55 173.89 3g75 s ASN 191 N -3.97 2.31 0.09 2.29 2.47 -1.26 -5.06 114.94 111.81 3g75 s ASN 191 Ca 0.60 -0.36 -0.29 0.00 0.42 0.00 0.00 52.86 53.24 3g75 s ASN 191 Cb -0.14 -0.95 -0.14 0.00 -1.45 0.00 0.00 41.25 38.58 3g75 s ASN 191 CO 0.54 -0.09 1.65 0.22 -3.72 0.00 0.00 177.10 175.70 3g75 h TYR 192 N 8.05 -0.67 -0.74 0.43 5.03 -2.00 -2.90 116.97 124.17 3g75 h TYR 192 Ca -0.32 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.14 3g75 h TYR 192 Cb 1.14 0.25 -0.11 0.00 1.55 0.00 0.00 36.73 39.56 3g75 h TYR 192 CO 0.47 -0.38 0.21 0.93 -1.32 0.00 0.00 178.16 178.07 3g75 h GLU 193 N -0.58 0.30 -0.42 1.82 4.39 -1.98 0.27 114.58 118.38 3g75 h GLU 193 Ca -0.02 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 3g75 h GLU 193 Cb 0.51 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3g75 h GLU 193 CO -0.01 0.20 0.14 1.15 -1.16 0.00 0.00 179.01 179.32 3g75 h THR 194 N 0.31 1.21 -0.14 1.13 2.02 -1.97 -1.49 112.91 113.98 3g75 h THR 194 Ca 0.42 -0.70 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 3g75 h THR 194 Cb 0.70 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3g75 h THR 194 CO -0.49 0.25 -0.32 -0.07 0.37 0.00 0.00 175.52 175.26 3g75 h LEU 195 N 0.53 0.27 -0.31 2.58 3.38 -1.21 -3.22 115.31 117.33 3g75 h LEU 195 Ca 0.14 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 3g75 h LEU 195 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3g75 h LEU 195 CO -0.01 0.59 -0.69 -0.61 0.09 0.00 0.00 178.44 177.81 3g75 h GLN 196 N 0.24 0.67 -0.55 1.13 4.15 -0.42 -2.06 115.11 118.27 3g75 h GLN 196 Ca 0.03 -0.50 -0.08 0.00 0.77 0.00 0.00 58.65 58.87 3g75 h GLN 196 Cb 0.69 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 3g75 h GLN 196 CO 0.05 1.12 0.03 0.37 -1.93 0.00 0.00 178.83 178.48 3g75 h GLN 197 N 0.48 0.94 -0.08 1.69 4.15 -1.31 -2.78 115.11 118.21 3g75 h GLN 197 Ca -0.02 -0.28 -0.19 0.00 0.77 0.00 0.00 58.65 58.93 3g75 h GLN 197 Cb 1.28 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 3g75 h GLN 197 CO 0.14 0.93 -0.73 -0.09 -1.93 0.00 0.00 178.83 177.15 3g75 h ARG 198 N 0.82 0.43 -0.86 1.69 9.65 -1.56 -2.84 114.38 121.72 3g75 h ARG 198 Ca 0.16 -0.35 0.06 0.00 -1.10 0.00 0.00 59.98 58.75 3g75 h ARG 198 Cb 0.49 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.08 3g75 h ARG 198 CO 0.02 0.99 0.54 0.82 2.80 0.00 0.00 179.97 185.14 3g75 h ILE 199 N 0.29 1.05 0.00 1.20 1.08 -1.32 -2.14 117.51 117.67 3g75 h ILE 199 Ca -0.03 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.03 3g75 h ILE 199 Cb 1.31 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 3g75 h ILE 199 CO 0.13 0.18 -0.35 -0.09 -0.69 0.00 0.00 178.15 177.33 3g75 h ARG 200 N 0.99 0.00 0.19 2.37 2.43 -1.26 -2.28 114.38 116.82 3g75 h ARG 200 Ca 0.37 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.23 3g75 h ARG 200 Cb 0.15 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3g75 h ARG 200 CO -0.17 0.35 -1.38 0.93 -1.51 0.00 0.00 179.97 178.18 3g75 h GLU 201 N 0.00 0.40 -0.74 0.20 5.08 -1.30 -3.01 114.58 115.21 3g75 h GLU 201 Ca -0.00 -0.68 -0.03 0.00 -1.00 0.00 0.00 59.36 57.65 3g75 h GLU 201 Cb 0.63 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 3g75 h GLU 201 CO 0.04 1.32 0.34 -0.07 -1.00 0.00 0.00 179.01 179.65 3g75 h LEU 202 N 0.11 0.98 -0.55 1.33 3.38 -1.15 -0.14 115.31 119.27 3g75 h LEU 202 Ca -0.20 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.49 3g75 h LEU 202 Cb 2.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 3g75 h LEU 202 CO 0.23 0.85 -0.32 0.00 0.09 0.00 0.00 178.44 179.29 3g75 h ALA 203 N 1.17 0.73 0.00 1.53 0.00 -1.52 -1.85 119.26 119.33 3g75 h ALA 203 Ca 0.25 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3g75 h ALA 203 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g75 h ALA 203 CO -0.03 0.66 -0.34 0.35 0.00 0.00 0.00 179.25 179.89 3g75 h PHE 204 N 0.69 0.00 0.00 0.00 3.04 -1.35 -1.78 116.94 117.55 3g75 h PHE 204 Ca 0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 3g75 h PHE 204 Cb 0.87 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.38 3g75 h PHE 204 CO 0.05 0.34 0.00 1.25 -2.02 0.00 0.00 178.31 177.92 3g75 h LEU 205 N 0.00 0.00 -5.61 0.59 5.85 -0.84 -3.37 115.31 111.94 3g75 h LEU 205 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.18 3g75 h LEU 205 Cb 0.89 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.51 3g75 h LEU 205 CO 0.04 0.00 -0.92 0.59 -0.34 0.00 0.00 178.44 177.82 3g75 n ASN 206 N -3.07 2.71 -4.61 1.25 3.02 -0.68 -5.07 115.26 108.81 3g75 n ASN 206 Ca 0.03 -3.35 -0.45 0.00 -0.03 0.00 0.00 54.58 50.78 3g75 n ASN 206 Cb 0.47 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 3g75 n ASN 206 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3g75 n LYS 207 N 0.00 1.46 0.00 3.52 5.02 -1.14 -2.32 118.16 124.70 3g75 n LYS 207 Ca 0.28 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 3g75 n LYS 207 Cb 0.53 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 3g75 n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g75 n GLY 208 N 1.33 0.88 3.39 0.72 0.00 0.02 -5.02 105.19 106.51 3g75 n GLY 208 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.22 3.73 -0.39 -0.61 -1.09 -0.98 -4.99 121.20 114.65 3g75 s ILE 209 Ca 0.00 -0.38 -0.25 0.00 -2.23 0.00 0.00 60.65 57.79 3g75 s ILE 209 Cb 0.00 -2.69 0.02 0.00 -1.58 0.00 0.00 42.46 38.20 3g75 s ILE 209 CO 0.00 0.42 0.87 -1.58 -1.23 0.00 0.00 174.94 173.42 3g75 s GLN 210 N 1.23 3.72 -0.13 2.79 0.74 -0.89 -4.56 119.66 122.56 3g75 s GLN 210 Ca 0.03 0.37 -0.02 0.00 0.05 0.00 0.00 55.36 55.78 3g75 s GLN 210 Cb -0.15 -3.84 -0.03 0.00 1.10 0.00 0.00 33.01 30.10 3g75 s GLN 210 CO 0.00 -0.99 -0.05 0.42 -0.55 0.00 0.00 175.29 174.13 3g75 s ILE 211 N 3.41 3.84 -0.01 -2.34 1.01 -0.47 -2.10 121.20 124.54 3g75 s ILE 211 Ca 0.35 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.65 3g75 s ILE 211 Cb -0.12 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 3g75 s ILE 211 CO 0.20 0.53 -0.14 -0.89 0.00 0.00 0.00 174.94 174.64 3g75 s THR 212 N 0.02 1.07 0.06 2.92 2.01 -0.74 -0.67 115.64 120.31 3g75 s THR 212 Ca 0.00 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 61.51 3g75 s THR 212 Cb -0.13 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 3g75 s THR 212 CO 0.03 0.30 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.81 3g75 s LEU 213 N -0.30 2.21 -0.13 4.42 2.96 -0.09 -0.32 118.68 127.44 3g75 s LEU 213 Ca 0.05 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.22 3g75 s LEU 213 Cb -0.05 -1.09 0.04 0.00 0.50 0.00 0.00 46.19 45.59 3g75 s LEU 213 CO -0.00 0.18 0.39 -0.60 -1.32 0.00 0.00 176.35 174.99 3g75 s ARG 214 N -1.41 0.50 -0.28 1.98 3.52 -0.51 -1.79 118.95 120.95 3g75 s ARG 214 Ca 0.09 0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 56.09 3g75 s ARG 214 Cb -0.09 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.55 3g75 s ARG 214 CO 0.03 -0.08 0.03 0.34 -0.81 0.00 0.00 175.30 174.81 3g75 s ASP 215 N -0.02 4.84 -0.05 -2.12 -1.08 -0.82 -1.64 116.67 115.77 3g75 s ASP 215 Ca -0.02 -0.78 0.13 0.00 -0.52 0.00 0.00 52.55 51.36 3g75 s ASP 215 Cb -0.03 -1.80 0.41 0.00 -1.46 0.00 0.00 42.92 40.04 3g75 s ASP 215 CO 0.01 -0.17 1.34 -0.62 0.52 0.00 0.00 175.17 176.25 3g75 n GLU 216 N 4.79 2.95 0.08 4.34 1.02 -0.22 -3.60 120.64 130.00 3g75 n GLU 216 Ca -0.15 -2.34 -0.06 0.00 -0.02 0.00 0.00 57.16 54.59 3g75 n GLU 216 Cb 0.47 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.51 3g75 n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g75 h ARG 217 N 2.23 0.25 -3.79 3.49 3.08 -1.79 -3.36 114.38 114.49 3g75 h ARG 217 Ca 0.00 -0.19 -0.79 0.00 0.07 0.00 0.00 59.98 59.07 3g75 h ARG 217 Cb 0.98 0.04 -0.26 0.00 0.08 0.00 0.00 29.97 30.80 3g75 h ARG 217 CO 0.07 0.83 0.14 0.34 -1.07 0.00 0.00 179.97 180.29 3g75 s ASP 218 N -6.91 6.83 0.54 7.04 3.68 -1.26 -4.89 116.67 121.70 3g75 s ASP 218 Ca -0.04 -2.83 0.23 0.00 2.13 0.00 0.00 52.55 52.04 3g75 s ASP 218 Cb 0.11 -2.21 1.43 0.00 -1.45 0.00 0.00 42.92 40.81 3g75 s ASP 218 CO 0.81 -0.53 2.10 1.05 0.13 0.00 0.00 175.17 178.73 3g75 h GLU 219 N 7.61 0.00 0.00 4.34 4.11 -1.94 0.17 114.58 128.86 3g75 h GLU 219 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 3g75 h GLU 219 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3g75 h GLU 219 CO 0.79 0.00 -0.35 0.39 0.07 0.00 0.00 179.01 179.91 3g75 n GLU 220 N -4.29 0.24 -3.57 1.06 1.02 -1.26 -4.49 120.64 109.35 3g75 n GLU 220 Ca 0.02 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 3g75 n GLU 220 Cb 0.31 -1.70 -0.12 0.00 -0.02 0.00 0.00 31.44 29.91 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 -4.15 2.92 0.05 1.62 2.47 0.59 -5.11 114.94 113.33 3g75 s ASN 221 Ca 0.09 -2.80 -0.21 0.00 0.42 0.00 0.00 52.86 50.37 3g75 s ASN 221 Cb 0.14 -0.76 -0.06 0.00 -1.45 0.00 0.00 41.25 39.12 3g75 s ASN 221 CO 0.66 -0.23 0.60 -0.69 -3.72 0.00 0.00 177.10 173.73 3g75 s VAL 222 N 0.23 4.76 -0.00 -5.21 1.01 -1.24 -4.61 120.40 115.34 3g75 s VAL 222 Ca 0.23 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.52 3g75 s VAL 222 Cb -0.13 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 3g75 s VAL 222 CO -0.08 0.50 -0.07 -0.60 0.00 0.00 0.00 175.10 174.85 3g75 s ARG 223 N -0.76 0.58 -0.10 2.72 3.00 -1.24 -5.04 118.95 118.12 3g75 s ARG 223 Ca 0.31 -0.29 -0.12 0.00 -1.00 0.00 0.00 55.73 54.63 3g75 s ARG 223 Cb -0.19 -0.55 0.03 0.00 0.00 0.00 0.00 34.95 34.24 3g75 s ARG 223 CO 0.19 0.15 0.31 -2.00 0.00 0.00 0.00 175.30 173.96 3g75 s GLU 224 N -0.26 0.44 0.02 5.12 2.12 -1.26 -1.94 118.70 122.94 3g75 s GLU 224 Ca 0.02 0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.68 3g75 s GLU 224 Cb -0.03 0.21 -0.02 0.00 0.26 0.00 0.00 34.13 34.55 3g75 s GLU 224 CO -0.00 -0.08 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.01 3g75 s ASP 225 N -0.19 1.44 -0.05 -1.70 1.11 -0.74 -5.03 116.67 111.51 3g75 s ASP 225 Ca -0.03 -0.35 -0.00 0.00 0.18 0.00 0.00 52.55 52.34 3g75 s ASP 225 Cb -0.03 -0.11 0.03 0.00 1.07 0.00 0.00 42.92 43.87 3g75 s ASP 225 CO 0.01 0.06 -0.01 -0.55 1.18 0.00 0.00 175.17 175.86 3g75 s SER 226 N -0.80 1.04 -0.08 0.27 0.15 -1.26 -0.91 113.70 112.12 3g75 s SER 226 Ca 0.02 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.62 3g75 s SER 226 Cb -0.06 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.86 3g75 s SER 226 CO 0.00 -0.12 -0.16 -0.31 1.20 0.00 0.00 173.24 173.85 3g75 s TYR 227 N 1.37 2.68 -0.49 3.44 1.51 0.15 -4.99 117.35 121.03 3g75 s TYR 227 Ca -0.04 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 3g75 s TYR 227 Cb -0.13 -1.69 0.18 0.00 -0.11 0.00 0.00 41.96 40.21 3g75 s TYR 227 CO -0.02 -0.02 0.62 -1.58 -1.11 0.00 0.00 175.55 173.43 3g75 s HIS 228 N -0.27 -0.85 -0.02 2.71 2.46 -1.26 -1.36 115.29 116.69 3g75 s HIS 228 Ca 0.01 -1.07 -0.30 0.00 0.47 0.00 0.00 55.06 54.18 3g75 s HIS 228 Cb -0.13 -0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.25 3g75 s HIS 228 CO 0.03 -1.15 1.20 0.71 -2.47 0.00 0.00 174.74 173.06 3g75 s TYR 229 N 0.65 3.26 -2.00 3.88 1.51 -1.26 -4.90 117.35 118.48 3g75 s TYR 229 Ca 0.31 1.24 0.09 0.00 -1.01 0.00 0.00 57.07 57.69 3g75 s TYR 229 Cb 0.01 -3.42 0.55 0.00 -0.11 0.00 0.00 41.96 38.98 3g75 s TYR 229 CO -0.09 -1.31 0.99 -0.85 -1.11 0.00 0.00 175.55 173.18