#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g71 h ALA 22 N 0.00 -0.30 0.23 0.00 0.00 -2.01 0.79 119.26 117.97 2g71 h ALA 22 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g71 h ALA 22 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g71 h ALA 22 CO 0.00 -0.50 -0.11 0.28 0.00 0.00 0.00 179.25 178.93 2g71 h VAL 23 N -0.64 0.84 -1.17 0.00 2.07 -2.00 -2.51 116.25 112.84 2g71 h VAL 23 Ca -0.03 -0.40 0.33 0.00 0.82 0.00 0.00 66.70 67.42 2g71 h VAL 23 Cb 0.46 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2g71 h VAL 23 CO 0.05 0.09 0.80 0.00 0.02 0.00 0.00 177.57 178.53 2g71 h ALA 24 N 0.21 2.74 -0.20 1.67 0.00 -1.92 0.37 119.26 122.12 2g71 h ALA 24 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2g71 h ALA 24 Cb 0.38 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g71 h ALA 24 CO 0.05 -1.15 -0.20 1.03 0.00 0.00 0.00 179.25 178.99 2g71 h SER 25 N 0.17 0.52 -0.62 0.00 0.87 -0.42 -3.19 113.55 110.89 2g71 h SER 25 Ca 0.62 -0.47 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2g71 h SER 25 Cb 2.05 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.83 2g71 h SER 25 CO -0.17 0.89 0.20 0.00 -0.53 0.00 0.00 176.83 177.21 2g71 h ALA 26 N 0.65 1.13 0.00 6.23 0.00 0.07 -2.15 119.26 125.18 2g71 h ALA 26 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g71 h ALA 26 Cb 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g71 h ALA 26 CO 0.05 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.56 2g71 n TYR 27 N -4.27 0.00 0.28 0.00 4.02 -0.45 -2.05 117.16 114.70 2g71 n TYR 27 Ca 0.05 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.08 2g71 n TYR 27 Cb 0.22 -0.18 0.35 0.00 -0.02 0.00 0.00 39.34 39.71 2g71 n TYR 27 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2g71 h GLN 28 N 0.00 0.00 -0.07 -0.72 1.08 -1.43 -2.92 115.11 111.06 2g71 h GLN 28 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g71 h GLN 28 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2g71 h GLN 28 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2g71 n ARG 29 N -2.98 2.19 -1.68 1.46 1.74 -0.87 -4.97 116.66 111.55 2g71 n ARG 29 Ca 0.03 -1.90 -0.49 0.00 -0.77 0.00 0.00 57.85 54.73 2g71 n ARG 29 Cb 0.45 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.39 2g71 n ARG 29 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g71 n PHE 30 N 1.30 2.30 -3.45 -1.55 7.35 -1.10 -3.60 117.46 118.70 2g71 n PHE 30 Ca 0.14 0.02 -0.43 0.00 -0.76 0.00 0.00 57.45 56.42 2g71 n PHE 30 Cb 0.57 -2.66 -0.08 0.00 0.35 0.00 0.00 39.48 37.66 2g71 n PHE 30 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2g71 s GLU 31 N 4.18 2.86 0.26 -4.13 2.02 -0.38 -4.99 118.70 118.52 2g71 s GLU 31 Ca 0.94 -1.42 -0.05 0.00 0.02 0.00 0.00 54.97 54.46 2g71 s GLU 31 Cb -0.71 -4.04 0.51 0.00 0.10 0.00 0.00 34.13 29.99 2g71 s GLU 31 CO 0.52 -1.03 1.62 -1.35 0.02 0.00 0.00 175.26 175.04 2g71 h PRO 32 N 8.65 0.09 0.00 0.39 0.11 -1.93 0.26 132.00 139.57 2g71 h PRO 32 Ca -0.27 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2g71 h PRO 32 Cb 1.10 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2g71 h PRO 32 CO 0.86 0.06 -0.40 0.00 -0.21 0.00 0.00 178.00 178.30 2g71 h ARG 33 N 0.09 0.00 -0.01 1.05 3.08 -1.96 -1.24 114.38 115.39 2g71 h ARG 33 Ca 0.46 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.28 2g71 h ARG 33 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2g71 h ARG 33 CO -0.72 0.40 -0.94 0.00 -1.07 0.00 0.00 179.97 177.64 2g71 h ALA 34 N 1.60 0.35 -0.20 0.04 0.00 -1.36 -2.06 119.26 117.62 2g71 h ALA 34 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 2g71 h ALA 34 Cb 0.90 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2g71 h ALA 34 CO 0.05 0.79 0.03 -0.92 0.00 0.00 0.00 179.25 179.20 2g71 h TYR 35 N 0.27 0.36 -0.69 0.00 3.20 -0.81 -1.11 116.97 118.19 2g71 h TYR 35 Ca -0.08 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.74 2g71 h TYR 35 Cb 1.57 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 2g71 h TYR 35 CO 0.07 0.49 0.45 -0.07 -1.64 0.00 0.00 178.16 177.45 2g71 h LEU 36 N 0.13 0.80 -0.34 2.82 3.38 -1.25 -2.03 115.31 118.82 2g71 h LEU 36 Ca 0.06 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2g71 h LEU 36 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2g71 h LEU 36 CO 0.00 0.59 0.10 -0.09 0.09 0.00 0.00 178.44 179.13 2g71 h ARG 37 N 0.94 0.53 -0.29 1.13 2.43 -1.26 0.47 114.38 118.32 2g71 h ARG 37 Ca 0.25 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2g71 h ARG 37 Cb -0.10 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2g71 h ARG 37 CO -0.05 0.57 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.96 2g71 h ASN 38 N 0.39 0.47 0.00 -3.80 2.35 -0.97 -3.27 115.58 110.74 2g71 h ASN 38 Ca 0.11 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2g71 h ASN 38 Cb 0.27 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2g71 h ASN 38 CO -0.00 0.62 -1.35 0.59 -1.65 0.00 0.00 177.43 175.64 2g71 n ASN 39 N -4.21 3.56 -0.51 5.81 3.02 -0.78 -4.79 115.26 117.34 2g71 n ASN 39 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 2g71 n ASN 39 Cb 0.31 0.92 0.08 0.00 -0.61 0.00 0.00 39.78 40.48 2g71 n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g71 n TYR 40 N -2.01 0.13 -4.03 3.10 4.02 0.16 -3.93 117.16 114.60 2g71 n TYR 40 Ca -0.06 -0.13 -0.23 0.00 -0.01 0.00 0.00 57.90 57.47 2g71 n TYR 40 Cb 0.47 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 2g71 n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g71 s ALA 41 N -0.97 3.58 0.65 -0.72 0.00 -1.14 -4.30 121.76 118.86 2g71 s ALA 41 Ca 0.16 -1.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 2g71 s ALA 41 Cb 0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2g71 s ALA 41 CO 0.15 -0.00 0.84 -2.30 0.00 0.00 0.00 175.76 174.45 2g71 n PRO 42 N -1.21 0.64 0.07 0.00 -0.02 -1.26 -0.55 135.00 132.68 2g71 n PRO 42 Ca -0.02 0.26 -0.07 0.00 -2.02 0.00 0.00 63.50 61.65 2g71 n PRO 42 Cb 0.61 -2.07 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 2g71 n PRO 42 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g71 h PRO 43 N 0.11 0.03 -0.15 0.52 0.13 -1.92 -3.43 132.00 127.29 2g71 h PRO 43 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2g71 h PRO 43 Cb 1.36 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2g71 h PRO 43 CO 0.48 0.98 0.05 0.00 -0.23 0.00 0.00 178.00 179.28 2g71 h ARG 44 N 0.01 0.20 -0.02 0.86 3.08 -1.84 -1.94 114.38 114.74 2g71 h ARG 44 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2g71 h ARG 44 Cb 1.71 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.72 2g71 h ARG 44 CO 0.13 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 2g71 n GLY 45 N -1.38 -0.43 3.64 0.04 0.00 0.29 -4.28 105.19 103.07 2g71 n GLY 45 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2g71 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g71 s ASP 46 N -1.94 6.60 0.00 1.61 3.68 -0.73 -4.63 116.67 121.26 2g71 s ASP 46 Ca 0.41 1.51 0.25 0.00 2.13 0.00 0.00 52.55 56.85 2g71 s ASP 46 Cb 0.21 -2.54 0.56 0.00 -1.45 0.00 0.00 42.92 39.70 2g71 s ASP 46 CO 0.33 -1.09 1.44 0.18 0.13 0.00 0.00 175.17 176.17 2g71 n LEU 47 N 7.74 1.48 0.01 -1.34 4.77 -1.26 -4.28 117.00 124.12 2g71 n LEU 47 Ca 0.16 -0.47 -0.08 0.00 -0.03 0.00 0.00 56.01 55.59 2g71 n LEU 47 Cb 0.46 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2g71 n LEU 47 CO 0.62 0.27 0.53 0.00 -1.33 0.00 0.00 177.39 177.48 2g71 s ASN 49 N -6.89 7.01 0.43 0.00 3.04 -1.26 -4.90 114.94 112.36 2g71 s ASN 49 Ca -0.07 1.31 0.30 0.00 0.04 0.00 0.00 52.86 54.43 2g71 s ASN 49 Cb 0.12 -2.54 1.45 0.00 -1.54 0.00 0.00 41.25 38.74 2g71 s ASN 49 CO 0.83 -0.77 1.90 1.55 -3.04 0.00 0.00 177.10 177.57 2g71 h PRO 50 N 7.83 0.00 -0.01 0.43 0.13 -1.94 -1.93 132.00 136.51 2g71 h PRO 50 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2g71 h PRO 50 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2g71 h PRO 50 CO 1.00 0.00 -0.18 0.09 -0.23 0.00 0.00 178.00 178.68 2g71 n ASN 51 N -2.59 0.80 -4.67 1.44 3.02 -1.26 -4.64 115.26 107.36 2g71 n ASN 51 Ca -0.01 -0.78 -0.29 0.00 -0.03 0.00 0.00 54.58 53.47 2g71 n ASN 51 Cb 0.14 0.03 0.17 0.00 -0.61 0.00 0.00 39.78 39.52 2g71 n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2g71 s GLY 52 N -2.46 1.58 0.29 7.41 0.00 -0.73 -4.94 107.32 108.47 2g71 s GLY 52 Ca 0.27 -0.19 0.12 0.00 0.00 0.00 0.00 44.72 44.92 2g71 s GLY 52 CO 0.49 0.38 1.62 -0.24 0.00 0.00 0.00 173.10 175.35 2g71 h VAL 53 N -1.87 1.34 0.89 1.40 3.04 -1.89 -3.09 116.25 116.06 2g71 h VAL 53 Ca -0.53 -2.07 -0.04 0.00 -1.01 0.00 0.00 66.70 63.04 2g71 h VAL 53 Cb 1.31 2.14 0.01 0.00 -2.01 0.00 0.00 31.29 32.74 2g71 h VAL 53 CO 0.55 0.58 -0.43 1.23 -1.01 0.00 0.00 177.57 178.49 2g71 h GLY 54 N 1.98 -1.25 1.07 3.17 0.00 -1.86 -0.20 103.07 105.98 2g71 h GLY 54 Ca -0.01 0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.83 2g71 h GLY 54 CO 0.08 -0.45 0.51 -2.55 0.00 0.00 0.00 176.54 174.12 2g71 h PRO 55 N -1.20 0.88 -0.10 4.80 0.11 -1.85 -1.75 132.00 132.89 2g71 h PRO 55 Ca -0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2g71 h PRO 55 Cb 0.92 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2g71 h PRO 55 CO 0.20 0.58 0.04 2.35 -0.21 0.00 0.00 178.00 180.96 2g71 h TRP 56 N 0.91 0.15 -0.30 0.65 7.01 -1.42 -0.94 115.95 122.01 2g71 h TRP 56 Ca 0.32 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 2g71 h TRP 56 Cb 0.12 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2g71 h TRP 56 CO -0.00 0.25 0.18 0.87 -2.79 0.00 0.00 178.44 176.95 2g71 h LYS 57 N 0.01 0.41 -0.24 2.65 1.57 -0.65 -2.16 116.57 118.15 2g71 h LYS 57 Ca 0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2g71 h LYS 57 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2g71 h LYS 57 CO -0.00 0.33 0.07 -0.07 -0.57 0.00 0.00 179.45 179.21 2g71 h LEU 58 N 0.38 0.30 -0.27 2.94 3.38 -1.23 -2.36 115.31 118.45 2g71 h LEU 58 Ca 0.11 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2g71 h LEU 58 Cb 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2g71 h LEU 58 CO -0.02 0.30 -0.36 0.03 0.09 0.00 0.00 178.44 178.49 2g71 h ARG 59 N 0.34 0.72 -0.31 1.13 3.08 -0.83 -0.81 114.38 117.71 2g71 h ARG 59 Ca 0.08 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.75 2g71 h ARG 59 Cb 0.11 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2g71 h ARG 59 CO -0.01 1.03 0.13 0.00 -1.07 0.00 0.00 179.97 180.06 2g71 h LEU 61 N 0.29 -0.11 -0.44 0.00 3.38 -1.41 -2.27 115.31 114.75 2g71 h LEU 61 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2g71 h LEU 61 Cb 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2g71 h LEU 61 CO -0.11 0.06 0.23 0.00 0.09 0.00 0.00 178.44 178.72 2g71 h ALA 62 N 0.61 0.56 -0.77 1.53 0.00 -0.92 -2.40 119.26 117.86 2g71 h ALA 62 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2g71 h ALA 62 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2g71 h ALA 62 CO 0.02 0.09 0.31 1.96 0.00 0.00 0.00 179.25 181.63 2g71 h GLN 63 N 0.57 1.16 0.55 0.00 4.20 -0.68 -0.64 115.11 120.26 2g71 h GLN 63 Ca 0.15 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2g71 h GLN 63 Cb 0.06 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.66 2g71 h GLN 63 CO -0.02 0.94 -0.26 1.15 -0.67 0.00 0.00 178.83 179.96 2g71 h THR 64 N 1.12 0.46 0.00 -0.54 2.02 -1.21 -2.65 112.91 112.11 2g71 h THR 64 Ca 0.26 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 2g71 h THR 64 Cb 0.22 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2g71 h THR 64 CO -0.02 0.00 -0.14 -0.26 0.37 0.00 0.00 175.52 175.47 2g71 h PHE 65 N -0.75 0.00 0.00 3.16 -1.00 -1.35 -2.20 116.94 114.80 2g71 h PHE 65 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2g71 h PHE 65 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2g71 h PHE 65 CO -0.04 0.14 0.00 0.00 -1.61 0.00 0.00 178.31 176.81 2g71 h ALA 66 N 1.86 1.00 0.00 2.45 0.00 -0.76 -1.86 119.26 121.95 2g71 h ALA 66 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g71 h ALA 66 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g71 h ALA 66 CO 0.02 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.06 2g71 h THR 67 N 0.00 0.00 0.00 0.00 1.35 -1.20 -3.46 112.91 109.60 2g71 h THR 67 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2g71 h THR 67 Cb 0.41 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2g71 h THR 67 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2g71 n GLY 68 N 0.28 0.48 0.40 5.82 0.00 -0.70 -4.87 105.19 106.60 2g71 n GLY 68 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2g71 n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g71 n GLU 69 N -1.81 1.24 -3.76 1.61 1.02 -1.26 -4.55 120.64 113.13 2g71 n GLU 69 Ca 0.00 -0.80 -0.35 0.00 -0.02 0.00 0.00 57.16 55.99 2g71 n GLU 69 Cb 0.09 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 29.93 2g71 n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g71 s VAL 70 N -2.32 3.59 0.09 2.62 1.01 -1.26 -5.03 120.40 119.10 2g71 s VAL 70 Ca 0.28 -3.31 -0.00 0.00 0.00 0.00 0.00 61.98 58.95 2g71 s VAL 70 Cb 0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2g71 s VAL 70 CO 0.46 -0.92 -0.02 -0.94 0.00 0.00 0.00 175.10 173.68 2g71 s SER 71 N 0.18 0.69 0.00 3.32 1.04 -1.26 -4.95 113.70 112.71 2g71 s SER 71 Ca 0.20 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2g71 s SER 71 Cb -0.18 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2g71 s SER 71 CO -0.05 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2g71 n GLY 72 N -0.00 -0.54 0.04 7.32 0.00 -1.24 -4.93 105.19 105.84 2g71 n GLY 72 Ca -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 2g71 n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g71 n ARG 73 N 0.00 1.09 -4.74 1.61 0.63 -1.26 -4.46 116.66 109.53 2g71 n ARG 73 Ca 0.00 0.03 -0.30 0.00 -0.92 0.00 0.00 57.85 56.66 2g71 n ARG 73 Cb 0.00 -1.17 -0.14 0.00 0.45 0.00 0.00 32.46 31.61 2g71 n ARG 73 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2g71 s THR 74 N -2.16 2.47 -0.07 5.15 -4.23 -1.26 -1.06 115.64 114.48 2g71 s THR 74 Ca -0.09 -1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 59.03 2g71 s THR 74 Cb 0.03 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2g71 s THR 74 CO 0.22 0.33 0.19 -0.22 -0.54 0.00 0.00 174.62 174.59 2g71 s LEU 75 N -1.42 1.25 -0.08 4.79 0.20 -0.58 -1.67 118.68 121.18 2g71 s LEU 75 Ca 0.13 0.38 0.05 0.00 0.69 0.00 0.00 54.13 55.38 2g71 s LEU 75 Cb -0.10 0.63 -0.00 0.00 -0.43 0.00 0.00 46.19 46.29 2g71 s LEU 75 CO 0.04 -0.07 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.16 2g71 s ILE 76 N 0.15 2.00 -0.34 6.68 1.01 -0.90 -0.76 121.20 129.03 2g71 s ILE 76 Ca -0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2g71 s ILE 76 Cb -0.02 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 2g71 s ILE 76 CO -0.00 0.55 0.21 -0.62 0.00 0.00 0.00 174.94 175.08 2g71 s ASP 77 N 0.11 5.84 -0.15 3.58 2.15 0.97 -1.70 116.67 127.47 2g71 s ASP 77 Ca -0.11 -0.60 -0.25 0.00 0.43 0.00 0.00 52.55 52.02 2g71 s ASP 77 Cb -0.16 -2.08 -0.02 0.00 -0.30 0.00 0.00 42.92 40.37 2g71 s ASP 77 CO 0.06 -0.27 0.83 -0.63 -0.17 0.00 0.00 175.17 174.99 2g71 s ILE 78 N 1.66 4.90 -1.23 4.11 -1.09 0.13 -1.84 121.20 127.84 2g71 s ILE 78 Ca 0.05 1.63 -0.01 0.00 -2.23 0.00 0.00 60.65 60.09 2g71 s ILE 78 Cb -0.18 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 2g71 s ILE 78 CO 0.08 0.06 1.02 0.61 -1.23 0.00 0.00 174.94 175.48 2g71 n GLY 79 N 3.40 -0.38 0.34 6.18 0.00 -1.20 -4.18 105.19 109.34 2g71 n GLY 79 Ca 0.04 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.35 2g71 n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g71 h SER 80 N -2.01 0.00 0.00 1.61 0.02 0.44 -3.44 113.55 110.17 2g71 h SER 80 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2g71 h SER 80 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2g71 h SER 80 CO 0.51 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2g71 n GLY 81 N -1.54 1.39 2.00 -3.77 0.00 -1.24 -2.61 105.19 99.41 2g71 n GLY 81 Ca 0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2g71 n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g71 n PRO 82 N 2.92 3.25 -4.43 1.61 -0.04 -1.26 -4.66 135.00 132.39 2g71 n PRO 82 Ca 0.00 -2.86 -0.26 0.00 -0.04 0.00 0.00 63.50 60.34 2g71 n PRO 82 Cb 0.00 -2.15 -0.11 0.00 -0.04 0.00 0.00 33.50 31.20 2g71 n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g71 s THR 83 N -2.88 2.47 0.00 0.52 -4.23 -1.07 -4.78 115.64 105.67 2g71 s THR 83 Ca 0.52 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2g71 s THR 83 Cb 0.42 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2g71 s THR 83 CO 0.12 -0.22 0.00 1.33 -0.54 0.00 0.00 174.62 175.31 2g71 n VAL 84 N -0.10 0.00 -0.15 2.29 0.24 -1.26 -4.81 118.33 114.54 2g71 n VAL 84 Ca -0.10 -0.27 0.25 0.00 -2.04 0.00 0.00 64.34 62.18 2g71 n VAL 84 Cb 0.57 0.98 0.68 0.00 -1.47 0.00 0.00 33.84 34.60 2g71 n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2g71 h TYR 85 N 0.00 0.10 0.00 6.34 -0.00 -1.97 0.76 116.97 122.21 2g71 h TYR 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2g71 h TYR 85 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 36.70 2g71 h TYR 85 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 178.16 178.19 2g71 n GLN 86 N -4.34 0.19 0.00 0.10 0.00 -1.26 -2.57 117.38 109.51 2g71 n GLN 86 Ca 0.17 0.16 0.02 0.00 0.00 0.00 0.00 57.00 57.34 2g71 n GLN 86 Cb 0.84 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.58 2g71 n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2g71 n LEU 87 N -1.29 1.06 -0.33 2.61 4.77 0.26 -4.71 117.00 119.36 2g71 n LEU 87 Ca 0.07 -0.90 0.02 0.00 -0.03 0.00 0.00 56.01 55.16 2g71 n LEU 87 Cb 0.11 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2g71 n LEU 87 CO 0.11 0.24 1.22 -0.07 -1.33 0.00 0.00 177.39 177.55 2g71 h LEU 88 N 0.53 0.90 0.00 2.23 3.38 -1.51 -0.20 115.31 120.64 2g71 h LEU 88 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2g71 h LEU 88 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2g71 h LEU 88 CO 0.00 0.57 -1.23 0.28 0.09 0.00 0.00 178.44 178.15 2g71 h SER 89 N 1.03 0.00 0.32 -0.43 0.02 -1.86 -3.37 113.55 109.27 2g71 h SER 89 Ca 0.40 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.12 2g71 h SER 89 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2g71 h SER 89 CO -0.18 0.39 -0.96 0.00 -1.14 0.00 0.00 176.83 174.94 2g71 h ALA 90 N 1.61 0.34 -0.38 3.77 0.00 -1.75 -3.35 119.26 119.51 2g71 h ALA 90 Ca -0.10 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.20 2g71 h ALA 90 Cb 1.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2g71 h ALA 90 CO 0.03 0.81 0.51 0.00 0.00 0.00 0.00 179.25 180.60 2g71 n SER 92 N -3.48 2.33 0.00 0.00 3.41 -1.26 -3.66 113.62 110.96 2g71 n SER 92 Ca 0.07 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 2g71 n SER 92 Cb 0.66 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2g71 n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g71 n HIS 93 N 0.56 0.00 -3.72 7.33 8.25 -0.07 -5.00 115.22 122.57 2g71 n HIS 93 Ca 0.13 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.39 2g71 n HIS 93 Cb 0.41 0.00 -0.18 0.00 1.12 0.00 0.00 29.99 31.34 2g71 n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2g71 s PHE 94 N -0.70 0.25 0.02 4.41 0.40 -1.21 -3.61 117.98 117.55 2g71 s PHE 94 Ca 0.00 0.12 0.15 0.00 -0.60 0.00 0.00 56.93 56.60 2g71 s PHE 94 Cb 0.00 -0.56 0.29 0.00 0.51 0.00 0.00 43.02 43.26 2g71 s PHE 94 CO 0.00 -0.22 1.55 1.05 0.70 0.00 0.00 175.22 178.30 2g71 h GLU 95 N 8.28 0.00 -4.82 0.44 4.11 -1.74 -3.42 114.58 117.44 2g71 h GLU 95 Ca -0.18 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.58 2g71 h GLU 95 Cb 1.12 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.02 2g71 h GLU 95 CO 0.22 0.51 -0.75 0.34 0.07 0.00 0.00 179.01 179.40 2g71 s ASP 96 N -6.49 4.66 -0.08 3.06 2.15 -0.23 -4.62 116.67 115.13 2g71 s ASP 96 Ca 0.02 -1.38 0.03 0.00 0.43 0.00 0.00 52.55 51.65 2g71 s ASP 96 Cb 0.09 -1.63 -0.01 0.00 -0.30 0.00 0.00 42.92 41.07 2g71 s ASP 96 CO 0.73 -0.23 -0.19 -0.63 -0.17 0.00 0.00 175.17 174.68 2g71 s ILE 97 N 1.16 2.59 -0.15 4.11 1.01 0.96 -1.53 121.20 129.35 2g71 s ILE 97 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2g71 s ILE 97 Cb -0.20 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.25 2g71 s ILE 97 CO -0.03 0.56 -0.16 -0.89 0.00 0.00 0.00 174.94 174.42 2g71 s THR 98 N -0.08 2.68 0.13 2.92 2.01 0.06 -0.69 115.64 122.68 2g71 s THR 98 Ca -0.04 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.23 2g71 s THR 98 Cb -0.14 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2g71 s THR 98 CO 0.04 0.52 0.08 -0.04 -0.69 0.00 0.00 174.62 174.53 2g71 s MET 99 N 0.69 2.77 0.14 4.92 -1.94 -0.21 -0.02 119.30 125.65 2g71 s MET 99 Ca -0.08 -0.84 -0.08 0.00 -1.71 0.00 0.00 55.69 52.98 2g71 s MET 99 Cb -0.16 -2.62 -0.01 0.00 2.01 0.00 0.00 34.83 34.06 2g71 s MET 99 CO 0.02 0.51 0.25 0.95 -0.01 0.00 0.00 175.02 176.74 2g71 s THR 100 N -1.57 0.09 -0.25 2.05 -4.23 -0.77 -0.48 115.64 110.47 2g71 s THR 100 Ca 0.29 -1.36 -0.29 0.00 -1.18 0.00 0.00 61.69 59.15 2g71 s THR 100 Cb -0.11 -1.72 0.18 0.00 1.34 0.00 0.00 72.50 72.18 2g71 s THR 100 CO 0.22 -0.40 1.27 -0.62 -0.54 0.00 0.00 174.62 174.55 2g71 s ASP 101 N -2.94 -0.12 0.30 3.99 2.15 -0.81 0.96 116.67 120.19 2g71 s ASP 101 Ca 0.14 0.13 0.13 0.00 0.43 0.00 0.00 52.55 53.38 2g71 s ASP 101 Cb 0.04 0.10 0.43 0.00 -0.30 0.00 0.00 42.92 43.19 2g71 s ASP 101 CO -0.03 -0.11 1.64 0.15 -0.17 0.00 0.00 175.17 176.65 2g71 h PHE 102 N 2.18 0.00 -3.21 -5.34 3.57 -1.88 -3.01 116.94 109.26 2g71 h PHE 102 Ca -0.11 0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.79 2g71 h PHE 102 Cb 1.18 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.82 2g71 h PHE 102 CO 0.22 0.55 -0.39 -0.51 -2.23 0.00 0.00 178.31 175.96 2g71 s LEU 103 N -7.41 4.26 0.17 0.59 1.43 -1.26 -4.83 118.68 111.63 2g71 s LEU 103 Ca -0.01 0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 53.39 2g71 s LEU 103 Cb 0.12 -2.27 0.07 0.00 0.03 0.00 0.00 46.19 44.14 2g71 s LEU 103 CO 0.74 0.17 1.82 -0.08 0.23 0.00 0.00 176.35 179.23 2g71 h GLU 104 N 6.40 0.72 -0.98 1.70 4.57 -1.99 -2.23 114.58 122.76 2g71 h GLU 104 Ca -0.43 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 57.82 2g71 h GLU 104 Cb 1.17 -0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 29.52 2g71 h GLU 104 CO 0.73 0.51 0.61 -0.39 -1.18 0.00 0.00 179.01 179.29 2g71 h VAL 105 N 0.72 0.90 -0.31 0.32 -1.51 -1.96 0.14 116.25 114.55 2g71 h VAL 105 Ca 0.19 -0.33 -0.14 0.00 -1.23 0.00 0.00 66.70 65.19 2g71 h VAL 105 Cb -0.04 -0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 28.98 2g71 h VAL 105 CO -0.04 0.17 -0.37 0.78 -1.23 0.00 0.00 177.57 176.89 2g71 h ASN 106 N 0.95 0.86 -0.28 4.19 2.35 -1.78 -1.38 115.58 120.48 2g71 h ASN 106 Ca 0.49 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2g71 h ASN 106 Cb 0.51 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2g71 h ASN 106 CO -0.28 1.17 0.07 0.03 -1.65 0.00 0.00 177.43 176.78 2g71 h ARG 107 N 0.56 0.55 -0.14 0.81 3.08 -0.75 -0.50 114.38 117.98 2g71 h ARG 107 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2g71 h ARG 107 Cb 0.96 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2g71 h ARG 107 CO 0.09 0.52 0.06 1.96 -1.07 0.00 0.00 179.97 181.53 2g71 h GLN 108 N 0.53 0.21 -0.81 0.04 4.20 -0.51 -1.58 115.11 117.19 2g71 h GLN 108 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2g71 h GLN 108 Cb 0.24 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2g71 h GLN 108 CO -0.00 0.28 0.51 1.49 -0.67 0.00 0.00 178.83 180.44 2g71 h GLU 109 N 0.09 1.08 -0.83 1.46 4.57 -0.53 -1.97 114.58 118.46 2g71 h GLU 109 Ca 0.05 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2g71 h GLU 109 Cb 0.15 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2g71 h GLU 109 CO -0.01 0.75 0.37 -0.07 -1.18 0.00 0.00 179.01 178.87 2g71 h LEU 110 N 1.10 1.11 -0.68 1.64 3.38 -0.94 -2.69 115.31 118.23 2g71 h LEU 110 Ca 0.29 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2g71 h LEU 110 Cb -0.08 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 2g71 h LEU 110 CO -0.06 0.96 0.44 1.23 0.09 0.00 0.00 178.44 181.09 2g71 h GLY 111 N 1.19 0.98 1.59 0.83 0.00 -0.58 -0.11 103.07 106.97 2g71 h GLY 111 Ca 0.28 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.34 2g71 h GLY 111 CO -0.03 0.30 0.15 3.21 0.00 0.00 0.00 176.54 180.17 2g71 h ARG 112 N 0.86 0.00 0.11 4.80 3.08 -1.05 0.14 114.38 122.33 2g71 h ARG 112 Ca 0.27 -0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.03 2g71 h ARG 112 Cb -0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2g71 h ARG 112 CO -0.09 0.00 -1.51 2.35 -1.07 0.00 0.00 179.97 179.65 2g71 h TRP 113 N 0.00 0.42 -0.92 3.04 7.01 -1.27 0.24 115.95 124.48 2g71 h TRP 113 Ca 0.10 -0.31 -0.01 0.00 2.11 0.00 0.00 58.89 60.78 2g71 h TRP 113 Cb 0.39 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 2g71 h TRP 113 CO -0.00 1.59 0.53 -0.07 -2.79 0.00 0.00 178.44 177.71 2g71 h LEU 114 N -0.28 1.12 -0.56 0.65 3.38 -0.73 -2.08 115.31 116.82 2g71 h LEU 114 Ca -0.33 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2g71 h LEU 114 Cb 1.78 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2g71 h LEU 114 CO 0.05 0.87 -0.07 0.00 0.09 0.00 0.00 178.44 179.38 2g71 n GLN 115 N -4.36 1.18 -2.38 1.13 1.13 0.47 -4.92 117.38 109.64 2g71 n GLN 115 Ca 0.10 -0.56 -0.21 0.00 -1.94 0.00 0.00 57.00 54.40 2g71 n GLN 115 Cb 0.07 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 2g71 n GLN 115 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2g71 n GLU 116 N -0.42 -1.64 -0.92 -1.09 1.02 -0.78 -4.98 120.64 111.83 2g71 n GLU 116 Ca 0.18 1.00 -0.30 0.00 -0.02 0.00 0.00 57.16 58.02 2g71 n GLU 116 Cb 0.30 -5.64 0.26 0.00 -0.02 0.00 0.00 31.44 26.33 2g71 n GLU 116 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g71 s GLU 117 N -5.01 -1.76 0.26 3.49 2.02 0.81 -4.98 118.70 113.54 2g71 s GLU 117 Ca 0.00 -0.07 -0.30 0.00 0.02 0.00 0.00 54.97 54.62 2g71 s GLU 117 Cb 0.00 -1.53 -0.09 0.00 0.10 0.00 0.00 34.13 32.60 2g71 s GLU 117 CO 0.00 -4.06 1.05 -2.14 0.02 0.00 0.00 175.26 170.12 2g71 s PRO 118 N -5.37 4.70 0.00 0.39 0.02 -1.26 -3.57 135.00 129.91 2g71 s PRO 118 Ca 0.71 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2g71 s PRO 118 Cb -0.10 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2g71 s PRO 118 CO 0.56 0.30 0.00 0.41 -0.33 0.00 0.00 177.00 177.94 2g71 n GLY 119 N 1.37 0.78 3.68 0.52 0.00 -1.26 -5.02 105.19 105.26 2g71 n GLY 119 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2g71 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g71 n ALA 120 N 0.42 0.56 -1.77 4.61 0.00 -1.23 -4.93 120.51 118.16 2g71 n ALA 120 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 2g71 n ALA 120 Cb 0.00 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.22 2g71 n ALA 120 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2g71 s PHE 121 N -1.56 2.74 -0.51 0.00 5.36 -1.26 -4.97 117.98 117.78 2g71 s PHE 121 Ca 0.79 1.54 -0.19 0.00 -0.96 0.00 0.00 56.93 58.11 2g71 s PHE 121 Cb -0.37 -3.30 0.06 0.00 -0.34 0.00 0.00 43.02 39.06 2g71 s PHE 121 CO 0.44 -1.52 0.62 1.21 -1.46 0.00 0.00 175.22 174.52 2g71 s ASN 122 N -1.67 6.22 -0.02 6.13 2.47 -1.26 -4.89 114.94 121.92 2g71 s ASN 122 Ca 0.70 -0.94 0.21 0.00 0.42 0.00 0.00 52.86 53.26 2g71 s ASN 122 Cb -0.25 -2.29 0.64 0.00 -1.45 0.00 0.00 41.25 37.91 2g71 s ASN 122 CO 0.29 -0.89 1.54 0.79 -3.72 0.00 0.00 177.10 175.11 2g71 n TRP 123 N 6.14 1.03 -0.07 0.43 7.02 -1.26 -4.58 117.44 126.15 2g71 n TRP 123 Ca -0.07 -0.49 0.13 0.00 -1.02 0.00 0.00 57.50 56.04 2g71 n TRP 123 Cb 0.45 -0.04 0.52 0.00 -2.42 0.00 0.00 31.31 29.83 2g71 n TRP 123 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2g71 h SER 124 N 4.16 0.33 -0.53 -0.99 4.64 -1.99 -1.34 113.55 117.82 2g71 h SER 124 Ca 0.00 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2g71 h SER 124 Cb 1.03 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 2g71 h SER 124 CO 0.03 0.20 0.15 0.24 -0.87 0.00 0.00 176.83 176.58 2g71 h MET 125 N 0.36 0.84 -0.47 4.77 2.86 -2.00 -1.31 114.93 119.98 2g71 h MET 125 Ca 0.27 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2g71 h MET 125 Cb 0.58 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2g71 h MET 125 CO -0.07 0.78 -0.20 1.88 1.06 0.00 0.00 176.91 180.36 2g71 h TYR 126 N 0.74 1.11 -0.48 -0.22 -1.99 -1.63 -1.75 116.97 112.75 2g71 h TYR 126 Ca 0.17 -0.27 0.02 0.00 2.00 0.00 0.00 58.73 60.65 2g71 h TYR 126 Cb 0.31 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.75 2g71 h TYR 126 CO 0.02 1.09 0.29 0.77 -0.00 0.00 0.00 178.16 180.32 2g71 h SER 127 N 0.82 0.47 -0.67 3.88 0.02 -1.14 0.29 113.55 117.22 2g71 h SER 127 Ca 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2g71 h SER 127 Cb 0.78 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2g71 h SER 127 CO 0.06 0.33 0.39 1.56 -1.14 0.00 0.00 176.83 178.04 2g71 h GLN 128 N 0.58 0.91 -0.04 3.45 4.20 -1.08 -1.38 115.11 121.74 2g71 h GLN 128 Ca 0.19 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2g71 h GLN 128 Cb 0.01 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2g71 h GLN 128 CO -0.08 0.66 -0.57 0.45 -0.67 0.00 0.00 178.83 178.62 2g71 h HIS 129 N 0.91 0.17 -0.66 2.96 3.86 -0.81 0.21 115.15 121.78 2g71 h HIS 129 Ca 0.24 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.30 2g71 h HIS 129 Cb -0.01 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 2g71 h HIS 129 CO -0.01 0.67 0.08 0.00 0.86 0.00 0.00 177.93 179.52 2g71 h ALA 130 N 1.32 0.89 -0.55 2.45 0.00 -0.55 0.13 119.26 122.94 2g71 h ALA 130 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2g71 h ALA 130 Cb 1.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2g71 h ALA 130 CO 0.08 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.97 2g71 h LEU 132 N 0.88 -0.07 -0.30 0.00 5.85 -0.59 -2.17 115.31 118.90 2g71 h LEU 132 Ca 0.15 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2g71 h LEU 132 Cb 0.59 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2g71 h LEU 132 CO 0.04 0.05 0.07 0.40 -0.34 0.00 0.00 178.44 178.66 2g71 h ILE 133 N -0.19 1.22 -0.53 4.05 2.04 -0.68 -2.96 117.51 120.46 2g71 h ILE 133 Ca -0.01 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2g71 h ILE 133 Cb 0.16 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2g71 h ILE 133 CO 0.01 0.24 0.32 -0.33 0.00 0.00 0.00 178.15 178.39 2g71 h GLU 134 N 0.33 0.71 -4.87 2.37 5.08 -0.93 -3.47 114.58 113.79 2g71 h GLU 134 Ca 0.09 -0.06 -0.29 0.00 -1.00 0.00 0.00 59.36 58.11 2g71 h GLU 134 Cb 0.29 -0.15 0.12 0.00 0.50 0.00 0.00 28.75 29.51 2g71 h GLU 134 CO 0.00 0.50 -0.57 0.41 -1.00 0.00 0.00 179.01 178.34 2g71 n GLY 135 N -1.37 -0.22 0.43 -3.84 0.00 -0.82 -4.93 105.19 94.44 2g71 n GLY 135 Ca 0.05 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2g71 n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g71 n LYS 136 N -3.80 2.86 -0.89 1.61 5.02 -1.26 -4.96 118.16 116.74 2g71 n LYS 136 Ca -0.11 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 2g71 n LYS 136 Cb 0.59 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2g71 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g71 n GLY 137 N 0.04 0.44 3.77 0.72 0.00 -1.26 -4.98 105.19 103.91 2g71 n GLY 137 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2g71 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g71 s GLU 138 N -0.63 4.37 0.30 1.61 2.12 -1.26 -5.02 118.70 120.19 2g71 s GLU 138 Ca 0.00 2.06 -0.18 0.00 0.36 0.00 0.00 54.97 57.21 2g71 s GLU 138 Cb 0.00 -3.03 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 2g71 s GLU 138 CO 0.00 -0.12 0.77 0.00 -0.54 0.00 0.00 175.26 175.37 2g71 h TRP 140 N 2.64 0.00 -0.58 0.00 5.08 -1.93 -2.49 115.95 118.68 2g71 h TRP 140 Ca -0.48 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.43 2g71 h TRP 140 Cb 1.18 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.32 2g71 h TRP 140 CO 0.62 0.08 0.10 1.96 -1.28 0.00 0.00 178.44 179.92 2g71 h GLN 141 N 0.00 0.92 -0.07 0.12 7.50 -1.96 -0.79 115.11 120.84 2g71 h GLN 141 Ca -0.00 -0.22 -0.11 0.00 0.50 0.00 0.00 58.65 58.82 2g71 h GLN 141 Cb 0.15 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 2g71 h GLN 141 CO 0.01 0.85 -0.47 -0.44 -1.50 0.00 0.00 178.83 177.28 2g71 h ASP 142 N 0.87 0.18 -0.04 1.46 5.19 -1.85 -0.32 116.42 121.91 2g71 h ASP 142 Ca 0.18 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2g71 h ASP 142 Cb 0.37 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 2g71 h ASP 142 CO 0.01 0.62 -0.02 0.50 -3.12 0.00 0.00 179.24 177.23 2g71 h LYS 143 N 0.14 0.08 -0.34 3.56 1.63 -1.22 -0.86 116.57 119.55 2g71 h LYS 143 Ca 0.01 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2g71 h LYS 143 Cb 0.88 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 2g71 h LYS 143 CO 0.07 0.47 -0.08 0.93 -3.45 0.00 0.00 179.45 177.39 2g71 h GLU 144 N -0.32 0.56 -0.26 1.90 5.08 -1.08 -1.96 114.58 118.50 2g71 h GLU 144 Ca 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2g71 h GLU 144 Cb 0.45 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2g71 h GLU 144 CO 0.01 0.64 0.11 -0.09 -1.00 0.00 0.00 179.01 178.68 2g71 h ARG 145 N 0.52 0.38 -0.27 2.33 2.43 -0.94 -1.45 114.38 117.38 2g71 h ARG 145 Ca 0.10 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2g71 h ARG 145 Cb 0.46 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2g71 h ARG 145 CO 0.02 0.40 0.15 0.37 -1.51 0.00 0.00 179.97 179.40 2g71 h GLN 146 N 0.28 0.38 0.25 0.20 4.15 -0.86 -1.53 115.11 117.98 2g71 h GLN 146 Ca 0.09 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2g71 h GLN 146 Cb 0.15 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2g71 h GLN 146 CO -0.01 0.35 -0.17 1.25 -1.93 0.00 0.00 178.83 178.32 2g71 h LEU 147 N 0.32 -0.43 -1.27 -2.39 5.85 -1.25 -0.88 115.31 115.26 2g71 h LEU 147 Ca 0.10 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.98 2g71 h LEU 147 Cb 0.08 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2g71 h LEU 147 CO -0.01 -0.27 0.57 0.03 -0.34 0.00 0.00 178.44 178.42 2g71 h ARG 148 N -0.42 0.71 -0.30 1.25 3.08 -1.19 -1.35 114.38 116.17 2g71 h ARG 148 Ca -0.02 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 2g71 h ARG 148 Cb 0.36 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2g71 h ARG 148 CO 0.01 0.47 -0.42 0.00 -1.07 0.00 0.00 179.97 178.96 2g71 h ALA 149 N 1.59 0.70 0.00 0.04 0.00 -0.74 -3.27 119.26 117.58 2g71 h ALA 149 Ca 0.44 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g71 h ALA 149 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2g71 h ALA 149 CO -0.20 0.67 -0.44 0.00 0.00 0.00 0.00 179.25 179.28 2g71 h ARG 150 N 0.59 0.00 -6.32 0.00 3.08 -0.15 -3.42 114.38 108.17 2g71 h ARG 150 Ca 0.04 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.54 2g71 h ARG 150 Cb 0.97 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 2g71 h ARG 150 CO 0.09 0.00 0.97 0.08 -1.07 0.00 0.00 179.97 180.04 2g71 s VAL 151 N -3.17 3.89 0.02 2.04 1.01 -0.61 -0.03 120.40 123.55 2g71 s VAL 151 Ca 0.07 0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.63 2g71 s VAL 151 Cb 0.12 -4.83 -0.13 0.00 0.00 0.00 0.00 36.38 31.54 2g71 s VAL 151 CO 0.69 -1.64 1.27 0.11 0.00 0.00 0.00 175.10 175.53 2g71 h LYS 152 N 9.82 0.00 -2.58 2.72 1.79 -1.17 -3.48 116.57 123.67 2g71 h LYS 152 Ca -0.27 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.15 2g71 h LYS 152 Cb 1.05 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.54 2g71 h LYS 152 CO 1.24 0.80 0.13 -0.98 -1.08 0.00 0.00 179.45 179.55 2g71 s ARG 153 N -2.78 1.10 -0.32 3.15 1.70 -1.24 -5.08 118.95 115.48 2g71 s ARG 153 Ca 0.01 -0.13 0.03 0.00 -0.47 0.00 0.00 55.73 55.18 2g71 s ARG 153 Cb 0.09 0.51 0.09 0.00 -0.57 0.00 0.00 34.95 35.07 2g71 s ARG 153 CO 0.80 -0.40 0.01 0.08 -1.08 0.00 0.00 175.30 174.71 2g71 s VAL 154 N -2.33 2.17 0.10 4.99 1.01 -1.26 -1.05 120.40 124.04 2g71 s VAL 154 Ca -0.06 -2.12 0.05 0.00 0.00 0.00 0.00 61.98 59.85 2g71 s VAL 154 Cb -0.01 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2g71 s VAL 154 CO -0.00 -0.46 0.01 -0.76 0.00 0.00 0.00 175.10 173.88 2g71 s LEU 155 N 0.99 3.49 0.64 3.92 1.43 0.36 -4.96 118.68 124.55 2g71 s LEU 155 Ca 0.06 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 2g71 s LEU 155 Cb -0.19 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 2g71 s LEU 155 CO -0.08 0.16 1.10 -2.16 0.23 0.00 0.00 176.35 175.60 2g71 s PRO 156 N -2.42 2.94 0.13 1.29 0.04 -1.26 -1.92 135.00 133.80 2g71 s PRO 156 Ca 0.26 1.34 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 2g71 s PRO 156 Cb -0.11 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2g71 s PRO 156 CO 0.19 -1.13 0.62 -1.50 0.04 0.00 0.00 177.00 175.21 2g71 s ILE 157 N -2.38 0.00 -0.30 0.56 2.07 -1.14 -4.75 121.20 115.27 2g71 s ILE 157 Ca 0.66 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2g71 s ILE 157 Cb -0.19 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.54 2g71 s ILE 157 CO 0.40 0.00 0.32 -0.62 -1.91 0.00 0.00 174.94 173.14 2g71 s ASP 158 N -2.52 1.43 0.34 4.50 -1.08 -0.92 -3.47 116.67 114.96 2g71 s ASP 158 Ca -0.01 -0.77 0.21 0.00 -0.52 0.00 0.00 52.55 51.46 2g71 s ASP 158 Cb -0.01 0.61 1.16 0.00 -1.46 0.00 0.00 42.92 43.22 2g71 s ASP 158 CO -0.10 -0.37 1.64 -0.37 0.52 0.00 0.00 175.17 176.49 2g71 h VAL 159 N 6.14 0.00 0.00 1.11 -1.51 -1.93 -0.90 116.25 119.16 2g71 h VAL 159 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2g71 h VAL 159 Cb 1.08 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2g71 h VAL 159 CO 0.31 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.06 2g71 n HIS 160 N -2.27 0.23 -3.45 5.19 8.25 -1.26 -4.50 115.22 117.42 2g71 n HIS 160 Ca -0.01 0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 57.14 2g71 n HIS 160 Cb 0.09 -0.62 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 2g71 n HIS 160 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2g71 s GLN 161 N -3.04 3.97 0.60 -0.41 -1.52 -0.34 -4.95 119.66 113.97 2g71 s GLN 161 Ca 0.11 0.48 0.29 0.00 -1.95 0.00 0.00 55.36 54.29 2g71 s GLN 161 Cb 0.15 -3.20 1.62 0.00 -0.22 0.00 0.00 33.01 31.37 2g71 s GLN 161 CO 0.48 0.66 2.03 -1.35 -0.25 0.00 0.00 175.29 176.86 2g71 h PRO 162 N 4.56 0.00 -2.99 2.91 0.11 -1.87 -2.73 132.00 131.99 2g71 h PRO 162 Ca -0.51 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 64.98 2g71 h PRO 162 Cb 1.22 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.92 2g71 h PRO 162 CO 0.62 0.00 -0.66 -0.65 -0.21 0.00 0.00 178.00 177.10 2g71 s GLN 163 N -4.56 2.02 0.23 1.05 -0.21 -1.26 -4.83 119.66 112.10 2g71 s GLN 163 Ca -0.04 -2.92 -0.17 0.00 0.02 0.00 0.00 55.36 52.25 2g71 s GLN 163 Cb 0.15 -2.96 0.24 0.00 1.00 0.00 0.00 33.01 31.43 2g71 s GLN 163 CO 0.52 -1.27 1.51 -2.30 -2.12 0.00 0.00 175.29 171.63 2g71 n PRO 164 N 2.41 -0.23 0.09 2.91 -0.02 -1.03 -1.38 135.00 137.75 2g71 n PRO 164 Ca 0.19 1.50 -0.04 0.00 -2.02 0.00 0.00 63.50 63.12 2g71 n PRO 164 Cb 0.37 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2g71 n PRO 164 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g71 h LEU 165 N 0.00 0.00 0.00 2.45 3.38 -1.86 -2.45 115.31 116.83 2g71 h LEU 165 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2g71 h LEU 165 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2g71 h LEU 165 CO -0.97 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.01 2g71 n GLY 166 N 1.07 0.27 0.00 0.83 0.00 -0.48 -4.74 105.19 102.14 2g71 n GLY 166 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2g71 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g71 n ALA 167 N -0.95 -0.09 -2.79 4.61 0.00 -1.26 -4.50 120.51 115.54 2g71 n ALA 167 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2g71 n ALA 167 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2g71 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g71 n GLY 168 N 1.39 5.83 3.76 0.00 0.00 -1.26 -5.03 105.19 109.88 2g71 n GLY 168 Ca 0.00 -2.64 -0.40 0.00 0.00 0.00 0.00 46.02 42.98 2g71 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g71 s SER 169 N -1.78 7.09 0.00 1.61 1.04 -1.26 -4.90 113.70 115.49 2g71 s SER 169 Ca 0.39 2.42 0.15 0.00 0.48 0.00 0.00 55.95 59.39 2g71 s SER 169 Cb 0.17 -2.64 0.87 0.00 0.10 0.00 0.00 66.02 64.53 2g71 s SER 169 CO -0.08 -0.29 1.30 -2.65 0.98 0.00 0.00 173.24 172.50 2g71 n PRO 170 N 1.05 0.54 -3.06 4.02 -0.02 -1.26 -4.77 135.00 131.49 2g71 n PRO 170 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 2g71 n PRO 170 Cb 0.44 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 2g71 n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g71 s ALA 171 N -2.00 3.39 -0.06 3.55 0.00 -1.26 -5.01 121.76 120.37 2g71 s ALA 171 Ca 0.22 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 2g71 s ALA 171 Cb 0.10 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2g71 s ALA 171 CO 0.17 0.03 1.81 -2.14 0.00 0.00 0.00 175.76 175.63 2g71 s PRO 172 N 0.21 4.03 0.05 0.00 0.02 -1.26 -4.99 135.00 133.07 2g71 s PRO 172 Ca 0.36 2.26 0.07 0.00 0.02 0.00 0.00 61.00 63.71 2g71 s PRO 172 Cb -0.19 -4.09 -0.03 0.00 0.02 0.00 0.00 34.50 30.22 2g71 s PRO 172 CO 0.20 -1.04 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.12 2g71 s LEU 173 N 4.68 2.19 0.64 -5.54 1.43 -1.26 -3.88 118.68 116.94 2g71 s LEU 173 Ca 0.81 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 2g71 s LEU 173 Cb -0.36 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 2g71 s LEU 173 CO 0.34 0.12 1.04 -2.16 0.23 0.00 0.00 176.35 175.92 2g71 s PRO 174 N -1.28 3.28 0.40 1.29 0.04 -1.26 -5.13 135.00 132.33 2g71 s PRO 174 Ca 0.06 0.94 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 2g71 s PRO 174 Cb -0.09 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2g71 s PRO 174 CO 0.02 -0.83 0.87 0.00 0.04 0.00 0.00 177.00 177.10 2g71 s ALA 175 N -2.95 3.16 0.04 8.56 0.00 0.50 -4.70 121.76 126.36 2g71 s ALA 175 Ca 0.58 0.23 0.20 0.00 0.00 0.00 0.00 51.96 52.97 2g71 s ALA 175 Cb -0.13 -2.99 0.60 0.00 0.00 0.00 0.00 23.12 20.60 2g71 s ALA 175 CO 0.50 0.16 1.69 -0.44 0.00 0.00 0.00 175.76 177.67 2g71 h ASP 176 N 1.91 0.00 -4.87 0.00 3.45 -1.64 -1.58 116.42 113.69 2g71 h ASP 176 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2g71 h ASP 176 Cb 1.18 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.80 2g71 h ASP 176 CO 0.63 0.33 0.28 0.00 -1.57 0.00 0.00 179.24 178.91 2g71 s ALA 177 N -3.43 -1.70 0.07 3.45 0.00 -1.09 -3.19 121.76 115.86 2g71 s ALA 177 Ca 0.02 0.86 0.06 0.00 0.00 0.00 0.00 51.96 52.89 2g71 s ALA 177 Cb 0.09 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2g71 s ALA 177 CO 0.68 -0.63 -0.16 -0.51 0.00 0.00 0.00 175.76 175.14 2g71 s LEU 178 N -2.22 2.26 -0.03 0.00 1.43 0.58 -2.12 118.68 118.57 2g71 s LEU 178 Ca -0.01 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2g71 s LEU 178 Cb -0.01 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.59 2g71 s LEU 178 CO -0.06 -0.02 -0.09 -0.69 0.23 0.00 0.00 176.35 175.72 2g71 s VAL 179 N -1.15 0.78 -0.16 -1.59 1.01 -0.69 -0.79 120.40 117.81 2g71 s VAL 179 Ca 0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2g71 s VAL 179 Cb -0.10 -0.69 0.07 0.00 0.00 0.00 0.00 36.38 35.66 2g71 s VAL 179 CO 0.02 0.24 0.35 -0.55 0.00 0.00 0.00 175.10 175.17 2g71 s SER 180 N 0.18 -0.14 -0.14 3.32 0.15 -0.29 -0.69 113.70 116.10 2g71 s SER 180 Ca -0.03 0.79 0.01 0.00 0.70 0.00 0.00 55.95 57.42 2g71 s SER 180 Cb -0.08 0.91 0.02 0.00 -1.71 0.00 0.00 66.02 65.16 2g71 s SER 180 CO 0.00 -0.22 -0.14 0.00 1.20 0.00 0.00 173.24 174.08 2g71 s ALA 181 N 2.11 1.79 -1.46 5.45 0.00 -1.26 -0.48 121.76 127.93 2g71 s ALA 181 Ca -0.04 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2g71 s ALA 181 Cb -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2g71 s ALA 181 CO -0.11 -0.29 0.44 1.19 0.00 0.00 0.00 175.76 176.99 2g71 n PHE 182 N 4.61 -1.76 -0.01 0.00 3.01 0.75 -4.91 117.46 119.15 2g71 n PHE 182 Ca -0.17 0.39 -0.01 0.00 1.01 0.00 0.00 57.45 58.67 2g71 n PHE 182 Cb 0.50 -3.84 -0.00 0.00 -0.01 0.00 0.00 39.48 36.13 2g71 n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g71 h LEU 184 N -0.15 -1.49 -1.30 0.00 3.38 -1.93 0.66 115.31 114.48 2g71 h LEU 184 Ca 0.00 0.26 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2g71 h LEU 184 Cb 0.15 0.70 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2g71 h LEU 184 CO 0.00 -0.32 -0.20 1.05 0.09 0.00 0.00 178.44 179.06 2g71 h GLU 185 N -0.18 0.22 0.00 1.13 9.09 -1.90 -2.13 114.58 120.81 2g71 h GLU 185 Ca 0.20 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.55 2g71 h GLU 185 Cb 0.56 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2g71 h GLU 185 CO -0.74 0.42 0.00 0.00 0.05 0.00 0.00 179.01 178.74 2g71 n ALA 186 N -2.49 1.84 -0.03 1.06 0.00 0.12 -2.59 120.51 118.43 2g71 n ALA 186 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2g71 n ALA 186 Cb 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2g71 n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g71 n VAL 187 N -1.92 0.06 -4.26 0.00 0.24 -0.59 -4.81 118.33 107.04 2g71 n VAL 187 Ca 0.04 -0.52 -0.34 0.00 -2.04 0.00 0.00 64.34 61.48 2g71 n VAL 187 Cb 0.26 1.00 -0.12 0.00 -1.47 0.00 0.00 33.84 33.51 2g71 n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2g71 s SER 188 N -0.06 4.96 0.52 -1.34 0.01 -0.84 -4.95 113.70 112.00 2g71 s SER 188 Ca 0.00 -0.10 0.31 0.00 1.31 0.00 0.00 55.95 57.47 2g71 s SER 188 Cb 0.00 -1.83 1.22 0.00 0.21 0.00 0.00 66.02 65.63 2g71 s SER 188 CO 0.00 0.15 1.93 1.55 0.41 0.00 0.00 173.24 177.28 2g71 h PRO 189 N 6.86 0.00 -3.07 12.44 0.13 -1.91 -3.16 132.00 143.29 2g71 h PRO 189 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2g71 h PRO 189 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2g71 h PRO 189 CO 0.64 0.04 0.23 0.16 -0.23 0.00 0.00 178.00 178.84 2g71 s ASP 190 N -5.82 -0.03 0.13 1.44 1.47 -1.26 -4.68 116.67 107.92 2g71 s ASP 190 Ca 0.01 -1.01 -0.22 0.00 1.18 0.00 0.00 52.55 52.51 2g71 s ASP 190 Cb 0.09 0.80 -0.01 0.00 -0.34 0.00 0.00 42.92 43.46 2g71 s ASP 190 CO 0.57 -1.56 1.66 -0.07 0.68 0.00 0.00 175.17 176.44 2g71 h LEU 191 N 2.01 -0.54 -0.83 2.11 3.38 -1.94 -2.14 115.31 117.35 2g71 h LEU 191 Ca -0.28 0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.93 2g71 h LEU 191 Cb 1.25 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.16 2g71 h LEU 191 CO 0.35 -0.22 0.42 0.00 0.09 0.00 0.00 178.44 179.08 2g71 h ALA 192 N 0.83 1.24 -0.58 1.53 0.00 -1.99 0.15 119.26 120.45 2g71 h ALA 192 Ca 0.10 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2g71 h ALA 192 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g71 h ALA 192 CO -0.27 -0.10 0.20 0.77 0.00 0.00 0.00 179.25 179.86 2g71 h SER 193 N 0.60 0.82 -0.46 0.00 0.02 -1.87 -1.64 113.55 111.02 2g71 h SER 193 Ca 0.45 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2g71 h SER 193 Cb 0.64 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2g71 h SER 193 CO -0.36 0.79 0.09 0.15 -1.14 0.00 0.00 176.83 176.35 2g71 h PHE 194 N 0.80 0.14 0.32 3.45 3.57 -0.15 0.14 116.94 125.21 2g71 h PHE 194 Ca 0.19 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2g71 h PHE 194 Cb 0.24 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2g71 h PHE 194 CO 0.01 -0.00 -0.15 0.37 -2.23 0.00 0.00 178.31 176.31 2g71 h GLN 195 N 0.22 -0.42 -0.63 1.11 5.75 -0.60 -1.16 115.11 119.38 2g71 h GLN 195 Ca 0.23 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.77 2g71 h GLN 195 Cb 0.29 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2g71 h GLN 195 CO -0.30 -0.27 0.40 0.00 -2.65 0.00 0.00 178.83 176.01 2g71 h ARG 196 N -0.45 0.78 -0.66 1.69 3.08 -0.92 -0.05 114.38 117.85 2g71 h ARG 196 Ca -0.04 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.03 2g71 h ARG 196 Cb 0.34 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2g71 h ARG 196 CO 0.07 0.52 0.44 0.00 -1.07 0.00 0.00 179.97 179.93 2g71 h ALA 197 N 1.26 1.78 -0.17 0.04 0.00 -0.55 0.44 119.26 122.06 2g71 h ALA 197 Ca 0.24 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2g71 h ALA 197 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2g71 h ALA 197 CO -0.08 0.11 -0.61 1.25 0.00 0.00 0.00 179.25 179.92 2g71 h LEU 198 N 0.65 0.66 -0.66 0.00 5.85 0.10 -2.28 115.31 119.63 2g71 h LEU 198 Ca 0.29 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 2g71 h LEU 198 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2g71 h LEU 198 CO -0.09 1.12 -0.42 0.44 -0.34 0.00 0.00 178.44 179.14 2g71 h ASP 199 N 0.43 0.60 -0.06 1.25 3.32 0.63 -0.94 116.42 121.65 2g71 h ASP 199 Ca -0.01 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 2g71 h ASP 199 Cb 1.18 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 2g71 h ASP 199 CO 0.12 0.95 0.04 0.45 -1.72 0.00 0.00 179.24 179.07 2g71 h HIS 200 N 0.46 0.08 0.00 4.55 3.86 -0.02 -2.86 115.15 121.23 2g71 h HIS 200 Ca 0.04 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 2g71 h HIS 200 Cb 0.93 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 2g71 h HIS 200 CO 0.04 0.09 -0.52 -0.84 0.86 0.00 0.00 177.93 177.56 2g71 h ILE 201 N 0.04 1.12 0.00 2.45 3.07 -1.36 -3.12 117.51 119.71 2g71 h ILE 201 Ca 0.02 -1.97 -0.02 0.00 1.55 0.00 0.00 64.86 64.44 2g71 h ILE 201 Cb 0.04 2.14 -0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2g71 h ILE 201 CO -0.00 0.51 -0.10 0.74 -1.05 0.00 0.00 178.15 178.25 2g71 h THR 202 N 0.00 0.76 0.00 0.16 2.02 -0.94 -1.30 112.91 113.60 2g71 h THR 202 Ca -0.01 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2g71 h THR 202 Cb 1.10 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2g71 h THR 202 CO 0.07 0.10 -0.20 0.71 0.37 0.00 0.00 175.52 176.57 2g71 h THR 203 N 0.00 0.71 0.00 3.16 1.35 -1.46 -1.94 112.91 114.73 2g71 h THR 203 Ca -0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2g71 h THR 203 Cb 0.22 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2g71 h THR 203 CO 0.01 0.20 0.00 -0.07 -0.25 0.00 0.00 175.52 175.41 2g71 h LEU 204 N 0.00 0.00 -9.21 3.87 3.38 -1.39 -3.44 115.31 108.52 2g71 h LEU 204 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 2g71 h LEU 204 Cb 0.51 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 2g71 h LEU 204 CO 0.03 0.00 -0.45 -0.22 0.09 0.00 0.00 178.44 177.88 2g71 s LEU 205 N -4.74 4.18 0.44 1.67 2.96 -0.73 -0.37 118.68 122.09 2g71 s LEU 205 Ca 0.06 0.25 -0.25 0.00 -0.22 0.00 0.00 54.13 53.97 2g71 s LEU 205 Cb 0.10 -2.16 -0.08 0.00 0.50 0.00 0.00 46.19 44.55 2g71 s LEU 205 CO 0.48 0.11 1.28 -0.60 -1.32 0.00 0.00 176.35 176.30 2g71 s ARG 206 N 0.66 3.79 0.32 1.98 3.00 -0.59 -4.86 118.95 123.24 2g71 s ARG 206 Ca 0.10 2.08 -0.28 0.00 -1.00 0.00 0.00 55.73 56.62 2g71 s ARG 206 Cb -0.12 -2.60 -0.13 0.00 0.00 0.00 0.00 34.95 32.10 2g71 s ARG 206 CO 0.02 -0.61 1.23 -2.30 0.00 0.00 0.00 175.30 173.63 2g71 n PRO 207 N -0.19 1.91 -0.12 5.12 -0.02 -1.26 -0.14 135.00 140.30 2g71 n PRO 207 Ca 0.06 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2g71 n PRO 207 Cb 0.45 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2g71 n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g71 n GLY 208 N 1.03 2.08 3.48 -1.23 0.00 0.24 -4.87 105.19 105.92 2g71 n GLY 208 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2g71 n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g71 s GLY 209 N -1.96 1.53 0.04 -0.02 0.00 0.81 -4.64 107.32 103.07 2g71 s GLY 209 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 43.78 2g71 s GLY 209 CO 0.00 -0.03 -0.19 0.30 0.00 0.00 0.00 173.10 173.17 2g71 s HIS 210 N -2.77 1.70 -0.10 1.90 3.76 -1.19 -1.31 115.29 117.29 2g71 s HIS 210 Ca 0.71 -0.36 0.02 0.00 -0.15 0.00 0.00 55.06 55.27 2g71 s HIS 210 Cb -0.09 -1.02 0.01 0.00 1.11 0.00 0.00 32.58 32.59 2g71 s HIS 210 CO 0.56 0.07 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.21 2g71 s LEU 211 N -1.09 1.67 -0.33 0.89 2.96 0.17 -0.31 118.68 122.65 2g71 s LEU 211 Ca 0.06 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 2g71 s LEU 211 Cb -0.08 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.65 2g71 s LEU 211 CO 0.01 0.02 0.07 -0.76 -1.32 0.00 0.00 176.35 174.37 2g71 s LEU 212 N 0.91 4.22 -0.16 -0.68 1.43 0.03 -0.16 118.68 124.27 2g71 s LEU 212 Ca -0.09 -1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 51.77 2g71 s LEU 212 Cb -0.15 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2g71 s LEU 212 CO 0.00 -0.31 -0.12 -0.22 0.23 0.00 0.00 176.35 175.93 2g71 s LEU 213 N 1.34 2.69 0.03 1.79 2.96 0.13 -1.14 118.68 126.49 2g71 s LEU 213 Ca -0.03 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 2g71 s LEU 213 Cb -0.20 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2g71 s LEU 213 CO 0.01 0.10 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.27 2g71 s ILE 214 N 0.73 1.95 0.12 6.68 1.01 0.37 0.43 121.20 132.50 2g71 s ILE 214 Ca -0.05 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.08 2g71 s ILE 214 Cb -0.15 -1.67 0.08 0.00 0.01 0.00 0.00 42.46 40.73 2g71 s ILE 214 CO 0.02 0.35 1.06 -0.83 0.00 0.00 0.00 174.94 175.54 2g71 s GLY 215 N -1.09 -0.19 0.19 6.18 0.00 -0.93 -0.18 107.32 111.29 2g71 s GLY 215 Ca 0.10 0.14 -0.27 0.00 0.00 0.00 0.00 44.72 44.69 2g71 s GLY 215 CO 0.01 0.73 0.83 0.00 0.00 0.00 0.00 173.10 174.67 2g71 s ALA 216 N -2.81 3.41 -0.15 3.20 0.00 -1.26 -0.82 121.76 123.32 2g71 s ALA 216 Ca 0.15 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 2g71 s ALA 216 Cb -0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2g71 s ALA 216 CO 0.02 0.26 0.07 -0.51 0.00 0.00 0.00 175.76 175.59 2g71 s LEU 217 N -1.13 3.89 -1.56 0.00 1.43 0.11 -4.54 118.68 116.88 2g71 s LEU 217 Ca 0.38 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.49 2g71 s LEU 217 Cb -0.24 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 44.13 2g71 s LEU 217 CO 0.28 0.25 0.81 -0.62 0.23 0.00 0.00 176.35 177.30 2g71 n GLU 218 N 3.01 -4.14 -3.91 1.70 -0.58 0.96 -1.93 120.64 115.74 2g71 n GLU 218 Ca -0.17 0.48 -0.35 0.00 -0.42 0.00 0.00 57.16 56.70 2g71 n GLU 218 Cb 0.53 -5.28 -0.05 0.00 -0.57 0.00 0.00 31.44 26.06 2g71 n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2g71 s GLU 219 N -6.63 3.42 -0.00 3.49 2.12 -1.26 -4.26 118.70 115.57 2g71 s GLU 219 Ca 0.65 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.75 2g71 s GLU 219 Cb -0.34 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2g71 s GLU 219 CO 0.80 0.72 0.04 -1.13 -0.54 0.00 0.00 175.26 175.15 2g71 n SER 220 N 1.42 3.13 -3.44 -1.70 3.41 -1.26 -2.02 113.62 113.15 2g71 n SER 220 Ca -0.15 -0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.17 2g71 n SER 220 Cb 0.54 1.04 -0.02 0.00 -0.26 0.00 0.00 64.21 65.51 2g71 n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2g71 s TRP 221 N -1.76 -0.50 -0.01 7.33 1.48 -1.26 0.59 118.94 124.80 2g71 s TRP 221 Ca -0.00 0.30 -0.26 0.00 -1.06 0.00 0.00 56.10 55.08 2g71 s TRP 221 Cb 0.01 0.56 0.06 0.00 -1.16 0.00 0.00 33.47 32.94 2g71 s TRP 221 CO 0.05 -0.81 0.57 1.52 -4.06 0.00 0.00 176.95 174.23 2g71 s TYR 222 N -3.65 -0.51 0.02 1.66 -0.85 -0.88 -3.26 117.35 109.88 2g71 s TYR 222 Ca 0.02 0.78 0.01 0.00 -0.52 0.00 0.00 57.07 57.35 2g71 s TYR 222 Cb -0.01 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2g71 s TYR 222 CO -0.12 -0.59 0.06 -0.51 -1.52 0.00 0.00 175.55 172.88 2g71 s LEU 223 N -1.47 3.79 -0.39 -3.49 1.43 0.13 -1.31 118.68 117.36 2g71 s LEU 223 Ca -0.10 0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2g71 s LEU 223 Cb -0.01 -2.27 0.31 0.00 0.03 0.00 0.00 46.19 44.25 2g71 s LEU 223 CO 0.05 0.25 0.72 0.00 0.23 0.00 0.00 176.35 177.60 2g71 n ALA 224 N 1.04 1.60 0.00 4.21 0.00 -0.70 -4.77 120.51 121.89 2g71 n ALA 224 Ca -0.12 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.26 2g71 n ALA 224 Cb 0.52 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2g71 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g71 n GLY 225 N 0.70 1.25 0.17 0.00 0.00 -1.26 -1.24 105.19 104.81 2g71 n GLY 225 Ca 0.21 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.51 2g71 n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g71 h GLU 226 N 0.00 0.00 -6.75 1.61 4.39 -1.97 -3.45 114.58 108.42 2g71 h GLU 226 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2g71 h GLU 226 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2g71 h GLU 226 CO 0.00 0.00 0.37 0.00 -1.16 0.00 0.00 179.01 178.22 2g71 s ALA 227 N -3.19 3.34 -0.22 3.43 0.00 -1.22 -5.01 121.76 118.90 2g71 s ALA 227 Ca 0.08 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2g71 s ALA 227 Cb 0.08 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 20.03 2g71 s ALA 227 CO 0.63 0.15 -0.05 0.50 0.00 0.00 0.00 175.76 176.99 2g71 s ARG 228 N -1.14 1.52 -0.12 0.00 3.00 -1.26 -1.72 118.95 119.23 2g71 s ARG 228 Ca 0.42 -0.86 -0.07 0.00 -1.00 0.00 0.00 55.73 54.22 2g71 s ARG 228 Cb -0.27 -2.46 -0.04 0.00 0.00 0.00 0.00 34.95 32.18 2g71 s ARG 228 CO 0.33 -0.57 0.13 -0.51 0.00 0.00 0.00 175.30 174.68 2g71 s LEU 229 N 1.47 4.35 0.33 -0.88 2.01 -0.43 -4.97 118.68 120.56 2g71 s LEU 229 Ca -0.04 0.45 -0.16 0.00 0.01 0.00 0.00 54.13 54.38 2g71 s LEU 229 Cb -0.18 -2.06 -0.09 0.00 0.01 0.00 0.00 46.19 43.87 2g71 s LEU 229 CO -0.07 0.40 0.77 -0.89 1.01 0.00 0.00 176.35 177.58 2g71 s THR 230 N -1.00 4.62 0.03 5.49 2.01 -1.26 -2.07 115.64 123.46 2g71 s THR 230 Ca 0.15 1.07 0.02 0.00 0.31 0.00 0.00 61.69 63.24 2g71 s THR 230 Cb -0.12 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2g71 s THR 230 CO 0.04 -0.17 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.04 2g71 s VAL 231 N -1.97 0.50 -0.35 3.82 1.01 0.20 -4.72 120.40 118.89 2g71 s VAL 231 Ca 0.54 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 2g71 s VAL 231 Cb -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2g71 s VAL 231 CO 0.17 -0.23 0.74 0.54 0.00 0.00 0.00 175.10 176.32 2g71 s VAL 232 N -0.99 4.80 -0.25 2.92 0.11 -1.07 -4.26 120.40 121.66 2g71 s VAL 232 Ca -0.06 0.85 -0.29 0.00 -2.93 0.00 0.00 61.98 59.55 2g71 s VAL 232 Cb -0.08 -4.15 -0.01 0.00 -1.53 0.00 0.00 36.38 30.61 2g71 s VAL 232 CO 0.00 -0.36 1.42 -2.16 -3.33 0.00 0.00 175.10 170.68 2g71 s PRO 233 N 2.95 3.91 0.30 1.54 0.04 -0.86 -4.64 135.00 138.23 2g71 s PRO 233 Ca 0.29 1.47 0.10 0.00 0.04 0.00 0.00 61.00 62.90 2g71 s PRO 233 Cb -0.14 -3.93 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 2g71 s PRO 233 CO 0.15 -1.14 -0.04 0.14 0.04 0.00 0.00 177.00 176.15 2g71 s VAL 234 N 4.59 2.90 0.41 -0.36 -7.23 -1.26 -4.75 120.40 114.70 2g71 s VAL 234 Ca 0.62 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.81 2g71 s VAL 234 Cb -0.21 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 2g71 s VAL 234 CO 0.25 -0.31 0.20 -0.94 -0.31 0.00 0.00 175.10 173.99 2g71 s SER 235 N -3.65 4.50 0.18 4.85 1.04 -1.26 -0.03 113.70 119.32 2g71 s SER 235 Ca 0.32 -1.04 -0.13 0.00 0.48 0.00 0.00 55.95 55.58 2g71 s SER 235 Cb -0.04 -0.49 0.10 0.00 0.10 0.00 0.00 66.02 65.69 2g71 s SER 235 CO 0.19 -0.56 1.83 -0.08 0.98 0.00 0.00 173.24 175.60 2g71 h GLU 236 N 1.38 0.69 -0.71 4.02 4.81 -1.99 -1.95 114.58 120.83 2g71 h GLU 236 Ca -0.43 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 2g71 h GLU 236 Cb 1.25 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2g71 h GLU 236 CO 0.69 0.46 0.27 0.93 -0.73 0.00 0.00 179.01 180.62 2g71 h GLU 237 N 0.71 1.06 -0.13 1.92 4.39 -1.99 -0.85 114.58 119.70 2g71 h GLU 237 Ca 0.22 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2g71 h GLU 237 Cb -0.03 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2g71 h GLU 237 CO -0.07 0.88 -0.06 0.93 -1.16 0.00 0.00 179.01 179.53 2g71 h GLU 238 N 1.01 0.20 -0.06 2.33 5.08 -1.87 0.93 114.58 122.21 2g71 h GLU 238 Ca 0.23 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.37 2g71 h GLU 238 Cb 0.22 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2g71 h GLU 238 CO -0.02 0.27 -0.73 0.28 -1.00 0.00 0.00 179.01 177.82 2g71 h VAL 239 N 0.19 1.34 0.34 3.13 2.07 -0.83 -1.69 116.25 120.80 2g71 h VAL 239 Ca 0.04 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 2g71 h VAL 239 Cb 0.23 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2g71 h VAL 239 CO 0.01 0.62 -0.16 -0.09 0.02 0.00 0.00 177.57 177.97 2g71 h ARG 240 N 0.21 -0.44 -0.99 1.57 2.43 -0.62 -0.81 114.38 115.74 2g71 h ARG 240 Ca -0.07 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2g71 h ARG 240 Cb 1.39 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.98 2g71 h ARG 240 CO 0.15 -0.26 0.65 0.93 -1.51 0.00 0.00 179.97 179.93 2g71 h GLU 241 N -0.50 1.23 -0.79 0.20 5.08 -0.90 -0.95 114.58 117.95 2g71 h GLU 241 Ca -0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2g71 h GLU 241 Cb 0.38 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2g71 h GLU 241 CO 0.08 0.81 0.31 0.00 -1.00 0.00 0.00 179.01 179.21 2g71 h ALA 242 N 1.40 1.06 -0.56 3.43 0.00 -1.07 -0.06 119.26 123.45 2g71 h ALA 242 Ca 0.39 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2g71 h ALA 242 Cb -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2g71 h ALA 242 CO -0.12 0.66 -0.07 -0.07 0.00 0.00 0.00 179.25 179.65 2g71 h LEU 243 N 1.15 1.03 -0.18 0.00 3.38 -0.29 -2.35 115.31 118.05 2g71 h LEU 243 Ca 0.26 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2g71 h LEU 243 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2g71 h LEU 243 CO -0.02 1.12 -0.01 0.58 0.09 0.00 0.00 178.44 180.19 2g71 h VAL 244 N 0.93 1.26 -0.13 1.22 2.07 -0.84 -1.71 116.25 119.06 2g71 h VAL 244 Ca 0.15 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2g71 h VAL 244 Cb 0.63 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2g71 h VAL 244 CO 0.04 0.27 0.11 0.03 0.02 0.00 0.00 177.57 178.04 2g71 h ARG 245 N 0.06 0.00 -0.00 1.57 3.08 -0.95 0.58 114.38 118.71 2g71 h ARG 245 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2g71 h ARG 245 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2g71 h ARG 245 CO 0.01 0.00 -0.11 0.43 -1.07 0.00 0.00 179.97 179.23 2g71 n SER 246 N -4.18 0.31 -0.02 7.04 7.64 -0.89 -4.92 113.62 118.59 2g71 n SER 246 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2g71 n SER 246 Cb 0.23 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2g71 n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g71 n GLY 247 N 1.34 1.51 3.62 0.23 0.00 0.19 -4.99 105.19 107.09 2g71 n GLY 247 Ca 0.12 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2g71 n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g71 s TYR 248 N -2.04 2.69 -0.28 1.61 2.02 -0.67 -2.21 117.35 118.47 2g71 s TYR 248 Ca 0.00 -0.21 -0.06 0.00 -0.37 0.00 0.00 57.07 56.43 2g71 s TYR 248 Cb 0.00 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 2g71 s TYR 248 CO 0.00 0.56 0.05 0.21 -1.57 0.00 0.00 175.55 174.81 2g71 s LYS 249 N -3.21 3.12 -0.51 -0.62 2.20 0.46 -4.33 119.74 116.85 2g71 s LYS 249 Ca 0.28 -0.83 -0.28 0.00 -0.36 0.00 0.00 55.97 54.79 2g71 s LYS 249 Cb -0.08 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2g71 s LYS 249 CO 0.18 -0.40 1.57 0.08 -0.36 0.00 0.00 175.35 176.41 2g71 s VAL 250 N 1.49 3.67 0.08 4.02 1.01 -1.26 -1.49 120.40 127.91 2g71 s VAL 250 Ca 0.03 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.65 2g71 s VAL 250 Cb -0.17 -4.17 -0.23 0.00 0.00 0.00 0.00 36.38 31.81 2g71 s VAL 250 CO 0.01 -0.93 1.13 0.03 0.00 0.00 0.00 175.10 175.35 2g71 h ARG 251 N 12.07 0.05 -1.84 2.72 2.47 -1.40 -3.47 114.38 124.98 2g71 h ARG 251 Ca -0.28 -0.09 0.03 0.00 -1.26 0.00 0.00 59.98 58.37 2g71 h ARG 251 Cb 1.12 0.03 -0.23 0.00 -1.65 0.00 0.00 29.97 29.25 2g71 h ARG 251 CO 1.15 0.96 0.20 0.34 0.56 0.00 0.00 179.97 183.17 2g71 s ASP 252 N -6.69 -0.72 -0.21 7.04 2.15 -0.93 -4.98 116.67 112.32 2g71 s ASP 252 Ca -0.01 1.25 -0.04 0.00 0.43 0.00 0.00 52.55 54.18 2g71 s ASP 252 Cb 0.09 1.29 0.10 0.00 -0.30 0.00 0.00 42.92 44.10 2g71 s ASP 252 CO 0.83 -0.21 0.25 -0.22 -0.17 0.00 0.00 175.17 175.65 2g71 s LEU 253 N 0.98 -0.19 0.26 -1.34 2.96 -1.25 -0.05 118.68 120.05 2g71 s LEU 253 Ca -0.05 -0.18 0.11 0.00 -0.22 0.00 0.00 54.13 53.79 2g71 s LEU 253 Cb -0.05 0.49 -0.05 0.00 0.50 0.00 0.00 46.19 47.09 2g71 s LEU 253 CO -0.11 -0.33 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.32 2g71 s ARG 254 N 2.36 1.85 -0.01 1.98 0.52 -0.17 -4.95 118.95 120.53 2g71 s ARG 254 Ca 0.08 -1.61 0.05 0.00 -0.52 0.00 0.00 55.73 53.73 2g71 s ARG 254 Cb -0.16 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 2g71 s ARG 254 CO -0.14 0.35 -0.17 0.99 0.02 0.00 0.00 175.30 176.36 2g71 s THR 255 N -2.31 1.34 -0.14 0.02 2.01 -1.26 -1.04 115.64 114.25 2g71 s THR 255 Ca 0.29 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2g71 s THR 255 Cb -0.06 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.33 2g71 s THR 255 CO 0.16 0.38 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.85 2g71 s TYR 256 N -0.37 2.78 -0.20 4.92 5.04 0.66 -4.97 117.35 125.21 2g71 s TYR 256 Ca 0.06 -0.89 -0.16 0.00 -2.44 0.00 0.00 57.07 53.64 2g71 s TYR 256 Cb -0.07 -1.87 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 2g71 s TYR 256 CO -0.01 -0.38 0.40 0.42 -1.34 0.00 0.00 175.55 174.65 2g71 s ILE 257 N 0.64 5.20 -0.15 3.14 1.01 -1.26 -0.53 121.20 129.25 2g71 s ILE 257 Ca -0.08 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.00 2g71 s ILE 257 Cb -0.16 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 2g71 s ILE 257 CO 0.03 0.26 1.85 -0.32 0.00 0.00 0.00 174.94 176.75 2g71 s MET 258 N 1.26 3.74 1.03 2.79 1.75 -0.59 -4.97 119.30 124.31 2g71 s MET 258 Ca 0.19 2.01 -0.12 0.00 -1.25 0.00 0.00 55.69 56.52 2g71 s MET 258 Cb -0.15 -4.14 0.21 0.00 2.84 0.00 0.00 34.83 33.59 2g71 s MET 258 CO 0.08 -1.38 1.08 -2.14 -0.65 0.00 0.00 175.02 172.01 2g71 s PRO 259 N 4.99 0.16 0.17 4.11 0.02 -1.26 -4.90 135.00 138.29 2g71 s PRO 259 Ca 0.83 1.07 -0.14 0.00 0.02 0.00 0.00 61.00 62.77 2g71 s PRO 259 Cb -0.32 -1.66 0.07 0.00 0.02 0.00 0.00 34.50 32.61 2g71 s PRO 259 CO 0.34 -3.06 1.82 0.00 -0.33 0.00 0.00 177.00 175.76 2g71 h ALA 260 N -2.16 0.62 0.00 -1.55 0.00 -1.96 -2.60 119.26 111.61 2g71 h ALA 260 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2g71 h ALA 260 Cb 1.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g71 h ALA 260 CO 0.48 0.01 0.00 -2.39 0.00 0.00 0.00 179.25 177.36 2g71 n HIS 261 N -4.79 0.00 0.07 0.00 1.44 -1.26 -1.46 115.22 109.22 2g71 n HIS 261 Ca 0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.82 2g71 n HIS 261 Cb 0.05 -0.11 0.18 0.00 0.12 0.00 0.00 29.99 30.23 2g71 n HIS 261 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2g71 n LEU 262 N -1.11 3.06 -4.35 2.39 4.77 -0.98 -4.77 117.00 116.00 2g71 n LEU 262 Ca 0.12 -1.66 -0.45 0.00 -0.03 0.00 0.00 56.01 53.99 2g71 n LEU 262 Cb 0.10 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2g71 n LEU 262 CO 0.12 0.70 0.39 -1.10 -1.33 0.00 0.00 177.39 176.18 2g71 s GLN 263 N -1.14 3.19 0.00 3.23 -0.21 -0.53 -4.95 119.66 119.25 2g71 s GLN 263 Ca 0.30 -1.70 0.00 0.00 0.02 0.00 0.00 55.36 53.98 2g71 s GLN 263 Cb 0.17 -4.37 0.00 0.00 1.00 0.00 0.00 33.01 29.81 2g71 s GLN 263 CO 0.23 -1.46 0.00 0.25 -2.12 0.00 0.00 175.29 172.19 2g71 n THR 264 N 5.15 0.00 -0.32 -0.19 -2.24 -1.26 -5.02 114.28 110.40 2g71 n THR 264 Ca -0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2g71 n THR 264 Cb 0.43 -0.68 0.32 0.00 -2.10 0.00 0.00 70.33 68.30 2g71 n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g71 n GLY 265 N 5.00 2.37 0.06 3.38 0.00 -1.26 -4.32 105.19 110.41 2g71 n GLY 265 Ca 0.00 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.39 2g71 n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g71 n VAL 266 N 1.21 0.32 -3.69 1.61 0.24 -1.26 -4.90 118.33 111.87 2g71 n VAL 266 Ca 0.23 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2g71 n VAL 266 Cb 0.73 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2g71 n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2g71 n ASP 267 N -1.93 -0.14 -1.17 -1.34 5.68 -1.26 -0.69 116.55 115.70 2g71 n ASP 267 Ca 0.06 -1.05 0.04 0.00 -0.50 0.00 0.00 54.79 53.34 2g71 n ASP 267 Cb 0.40 0.22 0.10 0.00 -1.14 0.00 0.00 41.12 40.69 2g71 n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2g71 n ASP 268 N -0.42 1.42 -4.76 -1.12 3.85 -1.20 -4.78 116.55 109.54 2g71 n ASP 268 Ca 0.00 -2.87 -0.41 0.00 -0.71 0.00 0.00 54.79 50.80 2g71 n ASP 268 Cb 0.05 -0.41 -0.01 0.00 -1.35 0.00 0.00 41.12 39.41 2g71 n ASP 268 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2g71 s VAL 269 N -1.63 2.15 -0.18 2.12 0.11 -1.26 -4.58 120.40 117.13 2g71 s VAL 269 Ca 0.36 0.14 0.13 0.00 -2.93 0.00 0.00 61.98 59.68 2g71 s VAL 269 Cb 0.38 -3.09 -0.23 0.00 -1.53 0.00 0.00 36.38 31.91 2g71 s VAL 269 CO -0.12 0.03 0.14 0.29 -3.33 0.00 0.00 175.10 172.11 2g71 n LYS 270 N 1.32 0.68 -3.44 1.54 4.76 -0.81 -4.89 118.16 117.31 2g71 n LYS 270 Ca 0.04 0.08 -0.05 0.00 -2.87 0.00 0.00 58.31 55.52 2g71 n LYS 270 Cb 0.39 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 2g71 n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g71 n GLY 271 N 1.82 0.90 3.07 0.72 0.00 -1.18 -1.54 105.19 108.98 2g71 n GLY 271 Ca -0.32 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 2g71 n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g71 s VAL 272 N -2.18 0.87 0.16 1.61 1.01 0.31 0.06 120.40 122.25 2g71 s VAL 272 Ca 0.17 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2g71 s VAL 272 Cb -0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2g71 s VAL 272 CO 0.07 0.14 -0.14 0.72 0.00 0.00 0.00 175.10 175.89 2g71 s PHE 273 N -0.46 2.55 -0.11 5.22 -0.12 0.00 -0.25 117.98 124.82 2g71 s PHE 273 Ca 0.03 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 2g71 s PHE 273 Cb -0.05 -1.28 0.02 0.00 -0.63 0.00 0.00 43.02 41.08 2g71 s PHE 273 CO 0.00 0.48 -0.10 0.12 -0.05 0.00 0.00 175.22 175.67 2g71 s PHE 274 N -1.54 1.61 -0.09 3.49 5.36 -0.21 -2.19 117.98 124.41 2g71 s PHE 274 Ca 0.22 -0.78 0.03 0.00 -0.96 0.00 0.00 56.93 55.45 2g71 s PHE 274 Cb -0.09 -1.26 0.01 0.00 -0.34 0.00 0.00 43.02 41.34 2g71 s PHE 274 CO 0.13 -0.48 -0.18 0.00 -1.46 0.00 0.00 175.22 173.23 2g71 s ALA 275 N 1.40 1.70 -0.33 11.12 0.00 0.17 -1.00 121.76 134.81 2g71 s ALA 275 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2g71 s ALA 275 Cb -0.13 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.34 2g71 s ALA 275 CO -0.06 0.16 0.07 -0.46 0.00 0.00 0.00 175.76 175.47 2g71 s TRP 276 N 0.57 3.32 0.07 0.00 -0.00 0.93 0.21 118.94 124.04 2g71 s TRP 276 Ca -0.15 -1.85 0.09 0.00 -0.00 0.00 0.00 56.10 54.19 2g71 s TRP 276 Cb -0.17 -2.37 -0.03 0.00 -0.00 0.00 0.00 33.47 30.90 2g71 s TRP 276 CO 0.05 -0.82 -0.25 0.00 -0.00 0.00 0.00 176.95 175.94 2g71 s ALA 277 N 1.27 2.11 -0.17 5.86 0.00 0.77 -0.94 121.76 130.66 2g71 s ALA 277 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2g71 s ALA 277 Cb -0.20 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2g71 s ALA 277 CO -0.01 0.48 -0.16 -1.14 0.00 0.00 0.00 175.76 174.93 2g71 s GLN 278 N -1.49 3.11 -0.48 0.00 0.74 -0.56 0.45 119.66 121.43 2g71 s GLN 278 Ca 0.11 -0.78 -0.27 0.00 0.05 0.00 0.00 55.36 54.47 2g71 s GLN 278 Cb -0.10 -2.64 -0.03 0.00 1.10 0.00 0.00 33.01 31.34 2g71 s GLN 278 CO 0.03 -0.12 2.01 0.21 -0.55 0.00 0.00 175.29 176.87 2g71 s LYS 279 N 1.13 2.70 -0.85 1.67 2.20 -0.43 -0.40 119.74 125.76 2g71 s LYS 279 Ca 0.01 1.11 -0.23 0.00 -0.36 0.00 0.00 55.97 56.50 2g71 s LYS 279 Cb -0.14 -4.39 0.07 0.00 -1.51 0.00 0.00 37.83 31.86 2g71 s LYS 279 CO -0.07 -2.61 1.23 0.14 -0.36 0.00 0.00 175.35 173.68 2g71 s VAL 280 N 9.27 4.15 0.00 4.02 -7.23 -0.94 0.79 120.40 130.47 2g71 s VAL 280 Ca 0.80 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2g71 s VAL 280 Cb -0.18 -4.88 0.00 0.00 0.56 0.00 0.00 36.38 31.89 2g71 s VAL 280 CO 0.26 -1.71 0.30 0.61 -0.31 0.00 0.00 175.10 174.24