#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0u h LEU 2 N 0.00 0.14 -0.64 -4.53 3.38 -1.63 -0.41 115.31 111.62 2i0u h LEU 2 Ca 0.00 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2i0u h LEU 2 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2i0u h LEU 2 CO 0.00 0.08 0.03 0.15 0.09 0.00 0.00 178.44 178.79 2i0u h PHE 3 N 0.15 1.19 -0.41 1.13 3.57 -1.99 -0.12 116.94 120.47 2i0u h PHE 3 Ca 0.29 -0.19 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2i0u h PHE 3 Cb 0.93 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2i0u h PHE 3 CO -0.00 1.02 -0.15 1.96 -2.23 0.00 0.00 178.31 178.92 2i0u h GLN 4 N 1.01 0.75 -0.52 1.11 4.20 -1.52 -1.17 115.11 118.97 2i0u h GLN 4 Ca 0.18 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2i0u h GLN 4 Cb 0.53 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2i0u h GLN 4 CO 0.03 0.86 0.23 0.35 -0.67 0.00 0.00 178.83 179.62 2i0u h PHE 5 N 0.67 0.77 -0.77 2.96 3.57 -0.91 -1.12 116.94 122.12 2i0u h PHE 5 Ca 0.11 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2i0u h PHE 5 Cb 0.63 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2i0u h PHE 5 CO 0.03 0.62 0.35 0.00 -2.23 0.00 0.00 178.31 177.08 2i0u h ALA 6 N 1.07 0.99 -0.29 2.41 0.00 -0.63 -1.77 119.26 121.04 2i0u h ALA 6 Ca 0.18 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2i0u h ALA 6 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2i0u h ALA 6 CO -0.02 0.58 -0.14 0.87 0.00 0.00 0.00 179.25 180.53 2i0u h LYS 7 N 1.09 0.51 -0.09 0.00 1.57 -0.80 0.22 116.57 119.07 2i0u h LYS 7 Ca 0.26 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2i0u h LYS 7 Cb 0.15 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2i0u h LYS 7 CO -0.03 0.64 0.05 0.52 -0.57 0.00 0.00 179.45 180.06 2i0u h MET 8 N 0.47 0.13 0.15 3.15 2.86 -0.71 0.30 114.93 121.28 2i0u h MET 8 Ca 0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2i0u h MET 8 Cb 0.53 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2i0u h MET 8 CO 0.03 0.20 -0.07 0.82 1.06 0.00 0.00 176.91 178.95 2i0u h ILE 9 N 0.04 0.87 -0.34 -1.22 2.04 -1.01 -1.53 117.51 116.36 2i0u h ILE 9 Ca 0.03 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2i0u h ILE 9 Cb 0.11 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2i0u h ILE 9 CO -0.00 0.02 -0.01 0.78 0.00 0.00 0.00 178.15 178.94 2i0u h ASN 10 N -0.24 0.49 0.63 1.72 2.35 -0.90 0.15 115.58 119.78 2i0u h ASN 10 Ca -0.02 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2i0u h ASN 10 Cb 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2i0u h ASN 10 CO 0.03 0.56 -0.37 1.23 -1.65 0.00 0.00 177.43 177.24 2i0u h GLY 11 N 0.83 0.00 0.86 2.83 0.00 -0.14 0.48 103.07 107.93 2i0u h GLY 11 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.12 2i0u h GLY 11 CO 0.01 0.00 -1.80 0.50 0.00 0.00 0.00 176.54 175.25 2i0u h LYS 12 N 0.00 0.11 0.00 4.80 1.79 -0.67 -3.41 116.57 119.19 2i0u h LYS 12 Ca -0.00 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2i0u h LYS 12 Cb 0.78 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2i0u h LYS 12 CO 0.05 0.80 -0.57 1.28 -1.08 0.00 0.00 179.45 179.92 2i0u n LEU 13 N -3.23 0.23 0.00 2.94 4.77 0.45 -4.99 117.00 117.17 2i0u n LEU 13 Ca -0.22 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2i0u n LEU 13 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2i0u n LEU 13 CO 0.44 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2i0u n GLY 14 N 1.41 2.90 3.60 -0.72 0.00 0.17 -4.88 105.19 107.67 2i0u n GLY 14 Ca 0.01 -1.97 -0.46 0.00 0.00 0.00 0.00 46.02 43.59 2i0u n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0u n ALA 16 N -0.17 -0.19 -0.79 4.61 0.00 -1.26 -2.01 120.51 120.71 2i0u n ALA 16 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2i0u n ALA 16 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2i0u n ALA 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2i0u n PHE 17 N 1.02 0.00 -0.10 0.00 3.01 -1.26 -4.88 117.46 115.26 2i0u n PHE 17 Ca 0.12 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.69 2i0u n PHE 17 Cb 0.29 -0.85 0.48 0.00 -0.01 0.00 0.00 39.48 39.39 2i0u n PHE 17 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2i0u h SER 18 N 0.00 0.41 -0.92 4.37 0.02 -1.74 -1.62 113.55 114.07 2i0u h SER 18 Ca 0.00 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.17 2i0u h SER 18 Cb 0.11 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.50 2i0u h SER 18 CO 0.00 0.25 0.61 1.62 -1.14 0.00 0.00 176.83 178.17 2i0u h VAL 19 N 0.45 0.65 0.00 2.27 3.04 -1.85 0.26 116.25 121.07 2i0u h VAL 19 Ca 0.28 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.84 2i0u h VAL 19 Cb 0.51 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2i0u h VAL 19 CO -0.08 0.07 -0.02 -0.50 -1.01 0.00 0.00 177.57 176.03 2i0u h TRP 20 N 0.39 0.00 0.00 3.17 4.06 -1.68 0.55 115.95 122.44 2i0u h TRP 20 Ca 0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.43 2i0u h TRP 20 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 2i0u h TRP 20 CO -0.00 0.02 0.00 -0.91 -3.56 0.00 0.00 178.44 173.99 2i0u h ASN 21 N 0.00 0.00 -0.23 -3.49 -0.26 -0.64 -2.96 115.58 108.00 2i0u h ASN 21 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2i0u h ASN 21 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2i0u h ASN 21 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 2i0u n TYR 22 N -2.61 0.30 -3.15 1.19 4.02 0.17 -4.65 117.16 112.42 2i0u n TYR 22 Ca 0.02 -0.32 -0.45 0.00 -0.01 0.00 0.00 57.90 57.13 2i0u n TYR 22 Cb 0.27 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.54 2i0u n TYR 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2i0u s ILE 23 N -0.97 5.01 0.00 -0.72 1.01 -1.12 -4.14 121.20 120.27 2i0u s ILE 23 Ca 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.40 2i0u s ILE 23 Cb 0.11 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2i0u s ILE 23 CO 0.15 -1.13 0.00 -0.24 0.00 0.00 0.00 174.94 173.72 2i0u n SER 24 N 5.76 -1.84 -3.78 3.58 2.88 0.39 -4.85 113.62 115.75 2i0u n SER 24 Ca -0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2i0u n SER 24 Cb 0.44 -0.92 -0.15 0.00 -0.75 0.00 0.00 64.21 62.83 2i0u n SER 24 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2i0u s TYR 25 N -1.67 -0.03 0.00 0.66 5.04 -0.74 -1.34 117.35 119.27 2i0u s TYR 25 Ca 0.00 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 2i0u s TYR 25 Cb 0.00 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.16 2i0u s TYR 25 CO 0.00 -0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.53 2i0u n GLY 26 N 3.94 0.94 0.08 8.97 0.00 0.30 -1.84 105.19 117.57 2i0u n GLY 26 Ca -0.24 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.14 2i0u n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0u n TYR 28 N -2.24 0.00 -2.15 0.00 4.02 -1.25 -3.61 117.16 111.93 2i0u n TYR 28 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.62 2i0u n TYR 28 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.73 2i0u n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i0u n GLY 30 N 6.85 2.86 0.63 0.00 0.00 -1.26 -0.46 105.19 113.81 2i0u n GLY 30 Ca 0.39 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2i0u n GLY 30 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2i0u n TRP 31 N -1.18 -0.04 -1.87 1.61 2.14 -1.26 -4.58 117.44 112.26 2i0u n TRP 31 Ca 0.00 0.18 0.18 0.00 2.07 0.00 0.00 57.50 59.93 2i0u n TRP 31 Cb 0.00 -0.37 -0.04 0.00 -0.81 0.00 0.00 31.31 30.09 2i0u n TRP 31 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2i0u n GLY 32 N 0.35 -1.79 0.00 -1.67 0.00 -1.26 -4.98 105.19 95.84 2i0u n GLY 32 Ca 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2i0u n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0u n GLY 33 N -3.78 2.34 3.71 -0.02 0.00 -1.26 -4.72 105.19 101.46 2i0u n GLY 33 Ca 0.01 0.28 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 2i0u n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2i0u s GLN 34 N 0.00 1.63 0.36 1.61 -2.07 -1.24 -5.02 119.66 114.93 2i0u s GLN 34 Ca 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 52.53 2i0u s GLN 34 Cb 0.00 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 2i0u s GLN 34 CO 0.00 -0.72 0.00 0.41 -1.32 0.00 0.00 175.29 173.66 2i0u n GLY 35 N -0.41 -2.41 3.71 2.60 0.00 -1.19 -4.71 105.19 102.78 2i0u n GLY 35 Ca -0.05 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2i0u n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i0u s THR 36 N -0.40 5.04 0.53 2.61 2.01 -1.26 -4.74 115.64 119.43 2i0u s THR 36 Ca 0.00 1.42 -0.22 0.00 0.31 0.00 0.00 61.69 63.20 2i0u s THR 36 Cb 0.00 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 2i0u s THR 36 CO 0.00 0.23 1.23 -2.65 -0.69 0.00 0.00 174.62 172.74 2i0u n PRO 37 N 3.93 1.52 0.12 4.92 -0.02 -1.26 -4.75 135.00 139.46 2i0u n PRO 37 Ca -0.01 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 2i0u n PRO 37 Cb 0.51 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 2i0u n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2i0u h LYS 38 N 1.33 0.00 0.00 -0.52 1.79 -1.96 -3.48 116.57 113.74 2i0u h LYS 38 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2i0u h LYS 38 Cb 1.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2i0u h LYS 38 CO 0.56 0.09 0.03 -0.40 -1.08 0.00 0.00 179.45 178.65 2i0u n ASP 39 N -2.85 -0.10 -0.11 0.86 5.68 -1.26 -5.00 116.55 113.76 2i0u n ASP 39 Ca -0.01 -1.06 -0.09 0.00 -0.50 0.00 0.00 54.79 53.13 2i0u n ASP 39 Cb 0.61 0.17 -0.01 0.00 -1.14 0.00 0.00 41.12 40.75 2i0u n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2i0u h ALA 40 N 2.00 0.45 -0.50 2.12 0.00 -1.95 -0.96 119.26 120.43 2i0u h ALA 40 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2i0u h ALA 40 Cb 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2i0u h ALA 40 CO 0.02 0.01 0.13 1.15 0.00 0.00 0.00 179.25 180.57 2i0u h THR 41 N 0.43 0.77 -0.53 0.00 2.02 -1.89 -0.96 112.91 112.74 2i0u h THR 41 Ca 0.12 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2i0u h THR 41 Cb 0.12 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2i0u h THR 41 CO -0.02 0.05 0.18 -0.78 0.37 0.00 0.00 175.52 175.32 2i0u h ASP 42 N 0.28 0.76 -0.70 4.18 3.58 -1.85 -2.39 116.42 120.29 2i0u h ASP 42 Ca 0.25 -0.20 0.08 0.00 0.42 0.00 0.00 57.03 57.58 2i0u h ASP 42 Cb 0.30 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 2i0u h ASP 42 CO -0.29 0.76 0.37 -0.09 -2.88 0.00 0.00 179.24 177.10 2i0u h ARG 43 N 0.73 0.62 0.00 0.28 9.65 -0.50 -0.55 114.38 124.60 2i0u h ARG 43 Ca 0.17 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2i0u h ARG 43 Cb 0.26 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2i0u h ARG 43 CO -0.01 0.41 -0.18 0.00 2.80 0.00 0.00 179.97 183.00 2i0u h PHE 46 N 0.58 0.16 -0.53 0.00 3.57 -0.55 -1.70 116.94 118.46 2i0u h PHE 46 Ca -0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2i0u h PHE 46 Cb 1.26 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2i0u h PHE 46 CO 0.08 0.06 0.16 0.28 -2.23 0.00 0.00 178.31 176.67 2i0u h VAL 47 N 0.21 1.23 -0.63 1.41 2.07 -1.05 -1.86 116.25 117.64 2i0u h VAL 47 Ca 0.14 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2i0u h VAL 47 Cb 0.12 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2i0u h VAL 47 CO -0.15 0.29 0.28 -0.74 0.02 0.00 0.00 177.57 177.27 2i0u h HIS 48 N 0.73 0.50 -0.67 1.57 -0.00 -0.34 0.53 115.15 117.47 2i0u h HIS 48 Ca 0.17 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 2i0u h HIS 48 Cb 0.28 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 2i0u h HIS 48 CO 0.02 0.17 0.10 0.22 -0.00 0.00 0.00 177.93 178.44 2i0u h ASP 49 N 0.50 1.07 -0.50 3.26 1.82 -1.14 -1.03 116.42 120.42 2i0u h ASP 49 Ca 0.31 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2i0u h ASP 49 Cb 0.33 -0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 2i0u h ASP 49 CO -0.26 1.07 0.25 0.00 -1.61 0.00 0.00 179.24 178.68 2i0u h TYR 52 N 0.78 1.12 0.00 0.00 -1.99 -0.90 -2.88 116.97 113.09 2i0u h TYR 52 Ca 0.27 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.83 2i0u h TYR 52 Cb 0.05 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 38.48 2i0u h TYR 52 CO -0.05 0.96 -0.01 0.78 -0.00 0.00 0.00 178.16 179.83 2i0u h GLY 53 N 0.95 0.00 1.32 3.88 0.00 -0.12 -1.79 103.07 107.32 2i0u h GLY 53 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2i0u h GLY 53 CO 0.02 0.00 -0.55 3.21 0.00 0.00 0.00 176.54 179.22 2i0u h ARG 54 N 0.00 0.00 -6.82 4.80 3.08 -1.17 -3.47 114.38 110.80 2i0u h ARG 54 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2i0u h ARG 54 Cb 0.08 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.19 2i0u h ARG 54 CO 0.00 0.00 0.64 0.08 -1.07 0.00 0.00 179.97 179.62 2i0u s VAL 55 N -3.19 2.85 0.04 2.04 1.01 -0.68 -5.03 120.40 117.45 2i0u s VAL 55 Ca 0.06 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.87 2i0u s VAL 55 Cb 0.12 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2i0u s VAL 55 CO 0.71 0.17 -0.08 -0.13 0.00 0.00 0.00 175.10 175.78 2i0u s ARG 56 N -1.32 0.54 0.00 2.72 1.81 -1.26 -4.82 118.95 116.62 2i0u s ARG 56 Ca 0.51 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.75 2i0u s ARG 56 Cb -0.39 -0.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.81 2i0u s ARG 56 CO 0.48 0.05 0.00 0.41 -0.68 0.00 0.00 175.30 175.56 2i0u n GLY 59 N 1.43 1.84 3.39 -3.53 0.00 -1.26 -4.73 105.19 102.33 2i0u n GLY 59 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2i0u n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0u s ASN 67 N -2.80 6.24 0.39 0.00 3.84 -1.26 -4.95 114.94 116.40 2i0u s ASN 67 Ca 0.04 -0.66 0.12 0.00 0.21 0.00 0.00 52.86 52.57 2i0u s ASN 67 Cb 0.00 -2.27 0.92 0.00 -0.55 0.00 0.00 41.25 39.35 2i0u s ASN 67 CO -0.10 -0.74 1.91 1.55 -2.79 0.00 0.00 177.10 176.92 2i0u h PRO 68 N 8.86 0.55 0.00 0.43 0.13 -1.93 0.43 132.00 140.48 2i0u h PRO 68 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2i0u h PRO 68 Cb 1.10 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2i0u h PRO 68 CO 0.88 0.37 -0.08 0.87 -0.23 0.00 0.00 178.00 179.80 2i0u h LYS 69 N 0.57 0.00 0.00 0.86 1.57 -1.95 -3.38 116.57 114.24 2i0u h LYS 69 Ca 0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.97 2i0u h LYS 69 Cb 0.72 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 2i0u h LYS 69 CO -0.15 0.00 -1.75 1.28 -0.57 0.00 0.00 179.45 178.26 2i0u n LEU 70 N -2.85 1.09 -4.72 2.94 4.77 -0.72 -1.97 117.00 115.54 2i0u n LEU 70 Ca 0.04 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2i0u n LEU 70 Cb 0.51 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2i0u n LEU 70 CO 0.34 0.44 1.05 0.00 -1.33 0.00 0.00 177.39 177.88 2i0u n ALA 71 N -2.58 1.79 -2.81 -1.18 0.00 0.14 -4.49 120.51 111.39 2i0u n ALA 71 Ca -0.20 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 2i0u n ALA 71 Cb 0.82 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2i0u n ALA 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2i0u s ILE 72 N -0.72 4.86 0.50 0.00 1.01 -1.26 0.64 121.20 126.23 2i0u s ILE 72 Ca 0.59 0.01 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2i0u s ILE 72 Cb -0.54 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2i0u s ILE 72 CO 0.58 0.35 0.22 -0.72 0.00 0.00 0.00 174.94 175.37 2i0u s TYR 73 N 1.25 1.93 -0.13 3.97 -0.85 -1.26 -4.92 117.35 117.33 2i0u s TYR 73 Ca 0.06 -0.82 -0.05 0.00 -0.52 0.00 0.00 57.07 55.74 2i0u s TYR 73 Cb -0.14 -1.83 -0.04 0.00 0.38 0.00 0.00 41.96 40.33 2i0u s TYR 73 CO 0.05 -0.10 0.05 0.00 -1.52 0.00 0.00 175.55 174.04 2i0u s ALA 74 N -2.77 3.44 0.29 9.51 0.00 -1.26 -4.94 121.76 126.04 2i0u s ALA 74 Ca 0.27 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2i0u s ALA 74 Cb 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.40 2i0u s ALA 74 CO 0.16 0.42 0.77 1.52 0.00 0.00 0.00 175.76 178.63 2i0u s TYR 75 N -0.38 -0.11 0.18 0.00 -0.85 -1.26 0.17 117.35 115.11 2i0u s TYR 75 Ca 0.09 -0.38 -0.23 0.00 -0.52 0.00 0.00 57.07 56.02 2i0u s TYR 75 Cb -0.12 0.73 0.07 0.00 0.38 0.00 0.00 41.96 43.02 2i0u s TYR 75 CO 0.02 -1.26 0.96 -1.54 -1.52 0.00 0.00 175.55 172.21 2i0u s SER 76 N -2.97 -0.12 -0.12 -0.18 1.04 -0.19 -4.84 113.70 106.32 2i0u s SER 76 Ca 0.12 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 2i0u s SER 76 Cb -0.05 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2i0u s SER 76 CO 0.07 -0.99 -0.02 -0.36 0.98 0.00 0.00 173.24 172.92 2i0u s PHE 77 N -2.94 3.07 -0.22 5.02 0.40 -1.26 -0.35 117.98 121.70 2i0u s PHE 77 Ca 0.15 -0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 2i0u s PHE 77 Cb -0.02 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.69 2i0u s PHE 77 CO 0.04 0.19 -0.02 0.15 0.70 0.00 0.00 175.22 176.28 2i0u s LYS 78 N -0.21 1.28 -1.42 0.44 -0.14 0.94 -4.80 119.74 115.83 2i0u s LYS 78 Ca 0.04 -0.78 -0.05 0.00 -1.36 0.00 0.00 55.97 53.82 2i0u s LYS 78 Cb -0.13 -2.41 0.03 0.00 -1.68 0.00 0.00 37.83 33.64 2i0u s LYS 78 CO 0.02 -0.61 0.71 1.63 -0.76 0.00 0.00 175.35 176.35 2i0u n LYS 79 N 4.81 -4.58 -0.23 1.68 4.76 -1.26 -1.05 118.16 122.29 2i0u n LYS 79 Ca -0.11 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2i0u n LYS 79 Cb 0.45 -5.10 0.00 0.00 -1.84 0.00 0.00 35.03 28.54 2i0u n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i0u n GLY 80 N -1.69 2.51 3.78 0.72 0.00 -1.26 -5.01 105.19 104.24 2i0u n GLY 80 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2i0u n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0u s ASN 81 N -3.75 5.70 0.09 1.61 0.01 -0.21 -4.90 114.94 113.48 2i0u s ASN 81 Ca 0.00 0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 52.01 2i0u s ASN 81 Cb 0.00 -1.64 -0.05 0.00 0.41 0.00 0.00 41.25 39.96 2i0u s ASN 81 CO 0.00 0.28 0.97 -0.63 -1.51 0.00 0.00 177.10 176.20 2i0u s ILE 82 N -1.19 4.59 -0.10 0.60 1.01 -1.26 -0.04 121.20 124.80 2i0u s ILE 82 Ca 0.23 2.07 0.01 0.00 0.00 0.00 0.00 60.65 62.95 2i0u s ILE 82 Cb -0.12 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.05 2i0u s ILE 82 CO 0.14 0.28 -0.10 -0.69 0.00 0.00 0.00 174.94 174.57 2i0u s VAL 83 N 0.23 1.14 -0.02 2.92 1.01 0.53 -4.93 120.40 121.28 2i0u s VAL 83 Ca 0.48 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2i0u s VAL 83 Cb -0.23 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2i0u s VAL 83 CO 0.29 0.38 0.96 0.00 0.00 0.00 0.00 175.10 176.73 2i0u n GLY 85 N 2.94 -0.99 3.57 0.00 0.00 0.13 -4.87 105.19 105.96 2i0u n GLY 85 Ca 0.06 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2i0u n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0u s LYS 86 N 0.00 3.19 -0.00 1.61 2.20 -1.26 -4.93 119.74 120.55 2i0u s LYS 86 Ca 0.00 -1.00 0.06 0.00 -0.36 0.00 0.00 55.97 54.67 2i0u s LYS 86 Cb 0.00 -5.28 -0.03 0.00 -1.51 0.00 0.00 37.83 31.01 2i0u s LYS 86 CO 0.00 -2.80 -0.17 -0.80 -0.36 0.00 0.00 175.35 171.22 2i0u s ASN 88 N 6.00 3.81 0.15 1.43 0.01 -1.26 -4.86 114.94 120.23 2i0u s ASN 88 Ca 0.57 -0.34 0.10 0.00 -0.71 0.00 0.00 52.86 52.48 2i0u s ASN 88 Cb -0.02 -0.68 -0.04 0.00 0.41 0.00 0.00 41.25 40.93 2i0u s ASN 88 CO -0.02 0.30 -0.22 0.20 -1.51 0.00 0.00 177.10 175.86 2i0u s ASN 89 N -1.06 2.93 1.55 -1.22 0.01 -1.26 -4.46 114.94 111.44 2i0u s ASN 89 Ca 0.13 -0.80 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 2i0u s ASN 89 Cb -0.10 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.37 2i0u s ASN 89 CO 0.03 0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 2i0u n GLY 90 N 0.58 3.19 0.34 0.66 0.00 -1.26 -3.09 105.19 105.61 2i0u n GLY 90 Ca -0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 2i0u n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0u h LEU 92 N 0.99 0.36 -0.25 0.00 3.38 -1.92 -0.07 115.31 117.79 2i0u h LEU 92 Ca 0.25 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2i0u h LEU 92 Cb 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2i0u h LEU 92 CO -0.04 0.28 -0.24 -0.09 0.09 0.00 0.00 178.44 178.44 2i0u h ARG 93 N 0.42 0.61 -0.60 1.13 2.43 -1.61 -1.89 114.38 114.86 2i0u h ARG 93 Ca 0.11 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 2i0u h ARG 93 Cb -0.01 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2i0u h ARG 93 CO -0.02 0.91 0.19 -0.44 -1.51 0.00 0.00 179.97 179.10 2i0u h ASP 94 N 0.32 0.87 -0.10 -3.80 3.32 -1.34 -1.99 116.42 113.70 2i0u h ASP 94 Ca 0.04 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2i0u h ASP 94 Cb 0.79 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2i0u h ASP 94 CO 0.06 0.84 0.04 0.40 -1.72 0.00 0.00 179.24 178.86 2i0u h ILE 95 N 0.84 1.13 -0.93 0.35 2.04 -1.01 -0.32 117.51 119.60 2i0u h ILE 95 Ca 0.19 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2i0u h ILE 95 Cb 0.28 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2i0u h ILE 95 CO -0.01 0.11 0.61 0.00 0.00 0.00 0.00 178.15 178.86 2i0u h GLU 97 N 1.09 0.56 -0.35 0.00 4.39 -0.96 0.97 114.58 120.28 2i0u h GLU 97 Ca 0.39 -0.14 0.07 0.00 0.34 0.00 0.00 59.36 60.03 2i0u h GLU 97 Cb 0.15 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 2i0u h GLU 97 CO -0.14 0.61 -0.09 0.00 -1.16 0.00 0.00 179.01 178.23 2i0u h ASP 99 N -0.00 0.33 -0.01 0.00 3.32 -1.17 -2.05 116.42 116.84 2i0u h ASP 99 Ca 0.17 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2i0u h ASP 99 Cb 0.26 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2i0u h ASP 99 CO -0.36 0.43 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.45 2i0u h ARG 100 N 0.22 -0.09 -0.72 3.56 2.43 -0.43 0.07 114.38 119.41 2i0u h ARG 100 Ca 0.08 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2i0u h ARG 100 Cb 0.21 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2i0u h ARG 100 CO -0.00 -0.06 0.43 0.28 -1.51 0.00 0.00 179.97 179.11 2i0u h VAL 101 N -0.09 1.21 -0.30 0.20 2.07 -1.09 -0.60 116.25 117.65 2i0u h VAL 101 Ca 0.03 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2i0u h VAL 101 Cb 0.12 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2i0u h VAL 101 CO -0.06 0.22 0.06 0.00 0.02 0.00 0.00 177.57 177.81 2i0u h ALA 102 N 1.22 0.40 -0.49 1.67 0.00 -1.09 -0.86 119.26 120.11 2i0u h ALA 102 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2i0u h ALA 102 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2i0u h ALA 102 CO -0.05 0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.41 2i0u h ALA 103 N 0.89 0.64 -0.45 0.00 0.00 -0.82 -1.41 119.26 118.11 2i0u h ALA 103 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2i0u h ALA 103 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2i0u h ALA 103 CO 0.00 0.32 0.12 -0.91 0.00 0.00 0.00 179.25 178.79 2i0u h ASN 104 N 0.67 0.62 -0.59 0.00 2.35 -1.01 -2.02 115.58 115.60 2i0u h ASN 104 Ca 0.16 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2i0u h ASN 104 Cb 0.31 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2i0u h ASN 104 CO -0.00 0.61 0.06 0.00 -1.65 0.00 0.00 177.43 176.46 2i0u h PHE 106 N 0.89 1.19 -0.17 0.00 0.04 -0.83 -0.90 116.94 117.15 2i0u h PHE 106 Ca 0.17 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2i0u h PHE 106 Cb 0.46 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2i0u h PHE 106 CO 0.03 0.87 -0.00 1.25 -0.60 0.00 0.00 178.31 179.86 2i0u h HIS 107 N 1.17 0.33 -0.91 -0.55 2.76 -1.07 -1.63 115.15 115.25 2i0u h HIS 107 Ca 0.28 -0.06 0.14 0.00 -2.20 0.00 0.00 60.37 58.53 2i0u h HIS 107 Cb 0.13 -0.09 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 2i0u h HIS 107 CO 0.01 0.52 0.58 0.37 -1.30 0.00 0.00 177.93 178.11 2i0u h GLN 108 N 0.05 0.73 -0.36 5.26 4.15 -0.31 -2.59 115.11 122.04 2i0u h GLN 108 Ca 0.05 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2i0u h GLN 108 Cb 0.39 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2i0u h GLN 108 CO 0.01 0.48 0.02 0.09 -1.93 0.00 0.00 178.83 177.50 2i0u n ASN 109 N -4.57 4.03 0.23 -0.69 3.02 -0.37 -4.65 115.26 112.25 2i0u n ASN 109 Ca 0.18 -3.12 0.12 0.00 -0.03 0.00 0.00 54.58 51.72 2i0u n ASN 109 Cb 0.44 -0.59 0.72 0.00 -0.61 0.00 0.00 39.78 39.74 2i0u n ASN 109 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2i0u h GLN 110 N 2.04 0.00 0.00 3.52 3.07 -0.88 -1.55 115.11 121.31 2i0u h GLN 110 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 2i0u h GLN 110 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.19 2i0u h GLN 110 CO 0.33 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.34 2i0u n ASN 111 N -4.31 0.33 -0.39 0.06 3.02 -1.26 -2.87 115.26 109.83 2i0u n ASN 111 Ca -0.01 0.54 0.07 0.00 -0.03 0.00 0.00 54.58 55.16 2i0u n ASN 111 Cb 0.18 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.73 2i0u n ASN 111 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2i0u n THR 112 N -1.82 0.00 -1.64 3.41 -2.24 -0.61 -4.97 114.28 106.41 2i0u n THR 112 Ca 0.06 -0.37 -0.50 0.00 -2.27 0.00 0.00 64.05 60.97 2i0u n THR 112 Cb 0.34 1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 2i0u n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0u n TYR 113 N 0.03 1.94 -3.92 4.78 9.36 -1.04 -4.92 117.16 123.38 2i0u n TYR 113 Ca 0.07 0.43 -0.34 0.00 3.32 0.00 0.00 57.90 61.37 2i0u n TYR 113 Cb 0.33 -2.46 -0.14 0.00 -0.63 0.00 0.00 39.34 36.45 2i0u n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2i0u s ASN 114 N 1.15 4.86 0.51 2.98 3.04 -1.26 -4.97 114.94 121.24 2i0u s ASN 114 Ca 0.84 -1.41 0.29 0.00 0.04 0.00 0.00 52.86 52.61 2i0u s ASN 114 Cb -0.83 -1.70 1.59 0.00 -1.54 0.00 0.00 41.25 38.78 2i0u s ASN 114 CO 0.45 -0.29 1.88 0.11 -3.04 0.00 0.00 177.10 176.21 2i0u h LYS 115 N 7.95 0.00 0.00 0.43 1.57 -2.00 -0.35 116.57 124.18 2i0u h LYS 115 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2i0u h LYS 115 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2i0u h LYS 115 CO 0.54 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.51 2i0u n ASN 116 N -2.62 0.17 -0.97 0.86 5.03 -1.26 -2.69 115.26 113.78 2i0u n ASN 116 Ca -0.02 0.53 0.11 0.00 0.87 0.00 0.00 54.58 56.07 2i0u n ASN 116 Cb 0.17 -0.57 0.25 0.00 -1.02 0.00 0.00 39.78 38.61 2i0u n ASN 116 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2i0u n TYR 117 N -1.67 0.39 -2.49 3.10 4.01 -0.14 -4.82 117.16 115.54 2i0u n TYR 117 Ca 0.05 -0.19 -0.42 0.00 -0.16 0.00 0.00 57.90 57.17 2i0u n TYR 117 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 2i0u n TYR 117 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2i0u s LYS 118 N -1.61 4.47 -1.32 -0.72 2.47 -1.09 -0.54 119.74 121.39 2i0u s LYS 118 Ca 0.36 1.69 -0.04 0.00 -1.56 0.00 0.00 55.97 56.43 2i0u s LYS 118 Cb 0.21 -3.36 0.02 0.00 -1.46 0.00 0.00 37.83 33.23 2i0u s LYS 118 CO 0.30 -0.18 0.91 1.19 0.16 0.00 0.00 175.35 177.73 2i0u n PHE 119 N 3.77 -2.22 -1.76 4.03 3.72 -0.45 -4.90 117.46 119.65 2i0u n PHE 119 Ca 0.08 0.91 -0.41 0.00 -0.05 0.00 0.00 57.45 57.98 2i0u n PHE 119 Cb 0.47 -4.63 0.01 0.00 -0.94 0.00 0.00 39.48 34.39 2i0u n PHE 119 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2i0u n LEU 120 N -4.42 4.79 -4.77 4.37 7.94 -1.20 -4.94 117.00 118.77 2i0u n LEU 120 Ca -0.19 1.18 -0.40 0.00 -1.11 0.00 0.00 56.01 55.49 2i0u n LEU 120 Cb 0.63 -1.60 -0.01 0.00 0.53 0.00 0.00 43.42 42.98 2i0u n LEU 120 CO 0.67 -0.06 0.96 -0.94 -1.11 0.00 0.00 177.39 176.91 2i0u s SER 121 N -0.30 6.39 0.57 1.96 1.04 -1.26 -4.89 113.70 117.22 2i0u s SER 121 Ca 0.57 2.66 0.28 0.00 0.48 0.00 0.00 55.95 59.94 2i0u s SER 121 Cb -0.47 -2.64 1.73 0.00 0.10 0.00 0.00 66.02 64.73 2i0u s SER 121 CO 0.61 -0.79 2.22 0.77 0.98 0.00 0.00 173.24 177.03 2i0u h SER 122 N 2.80 0.00 0.27 7.02 4.64 -1.97 -1.88 113.55 124.42 2i0u h SER 122 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2i0u h SER 122 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2i0u h SER 122 CO 0.63 0.02 0.00 0.77 -0.87 0.00 0.00 176.83 177.38 2i0u h SER 124 N 0.00 0.00 -0.56 4.97 4.64 -2.03 -1.47 113.55 119.10 2i0u h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i0u h SER 124 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2i0u h SER 124 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2i0u n ARG 125 N -2.37 2.43 -2.53 4.77 1.74 -0.71 -4.26 116.66 115.73 2i0u n ARG 125 Ca -0.00 -2.22 -0.16 0.00 -0.77 0.00 0.00 57.85 54.70 2i0u n ARG 125 Cb 0.11 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2i0u n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i0u n ARG 127 N -0.38 0.60 -0.81 0.00 5.12 -1.26 -3.64 116.66 116.30 2i0u n ARG 127 Ca 0.24 -0.16 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 2i0u n ARG 127 Cb 0.78 -1.45 0.11 0.00 -1.16 0.00 0.00 32.46 30.75 2i0u n ARG 127 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2i0u n GLN 128 N -2.10 -0.62 -1.21 5.56 3.00 -1.26 -4.73 117.38 116.01 2i0u n GLN 128 Ca -0.03 -0.16 -0.34 0.00 -0.01 0.00 0.00 57.00 56.46 2i0u n GLN 128 Cb 0.48 -1.58 0.12 0.00 0.00 0.00 0.00 30.24 29.26 2i0u n GLN 128 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2i0u n THR 129 N -3.66 2.52 -4.45 5.09 -2.24 -1.26 -3.14 114.28 107.13 2i0u n THR 129 Ca 0.03 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 2i0u n THR 129 Cb 0.59 -1.23 -0.12 0.00 -2.10 0.00 0.00 70.33 67.47 2i0u n THR 129 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2i0u s SER 130 N -1.97 4.82 0.36 3.42 0.01 -1.26 -4.19 113.70 114.89 2i0u s SER 130 Ca 0.75 -0.07 -0.26 0.00 1.31 0.00 0.00 55.95 57.68 2i0u s SER 130 Cb -0.31 -1.60 -0.09 0.00 0.21 0.00 0.00 66.02 64.23 2i0u s SER 130 CO 0.49 0.24 1.08 -0.70 0.41 0.00 0.00 173.24 174.76 2i0u s GLU 131 N -0.08 4.30 0.45 12.44 2.56 -1.26 -5.02 118.70 132.09 2i0u s GLU 131 Ca 0.02 1.64 -0.22 0.00 0.00 0.00 0.00 54.97 56.41 2i0u s GLU 131 Cb -0.13 -2.76 -0.09 0.00 2.00 0.00 0.00 34.13 33.16 2i0u s GLU 131 CO 0.03 -0.05 1.05 1.14 -0.56 0.00 0.00 175.26 176.87 2i0u s GLN 132 N -2.15 3.93 0.00 4.30 -2.07 -1.26 -5.12 119.66 117.29 2i0u s GLN 132 Ca 0.54 1.46 0.13 0.00 -1.82 0.00 0.00 55.36 55.67 2i0u s GLN 132 Cb -0.26 -2.29 0.80 0.00 -1.09 0.00 0.00 33.01 30.17 2i0u s GLN 132 CO 0.33 -0.34 1.23 0.00 -1.32 0.00 0.00 175.29 175.19