#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6r h MET 1 N 0.00 0.88 -0.31 -1.46 1.85 -2.05 0.46 114.93 114.30 2i6r h MET 1 Ca 0.00 -0.31 -0.13 0.00 -0.61 0.00 0.00 59.70 58.65 2i6r h MET 1 Cb 0.00 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2i6r h MET 1 CO 0.00 0.95 -0.33 0.37 -0.40 0.00 0.00 176.91 177.50 2i6r h GLN 2 N 0.79 0.69 -0.32 0.39 5.75 -2.04 -2.89 115.11 117.48 2i6r h GLN 2 Ca 0.13 -0.32 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 2i6r h GLN 2 Cb 0.63 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2i6r h GLN 2 CO 0.04 0.92 -0.04 1.96 -2.65 0.00 0.00 178.83 179.06 2i6r h GLN 3 N 0.58 0.51 0.64 1.69 4.20 -1.91 0.19 115.11 121.01 2i6r h GLN 3 Ca 0.06 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2i6r h GLN 3 Cb 0.84 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.56 2i6r h GLN 3 CO 0.07 0.56 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.42 2i6r h LEU 4 N 0.48 -0.73 -0.30 1.46 3.38 -0.85 0.15 115.31 118.89 2i6r h LEU 4 Ca 0.10 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2i6r h LEU 4 Cb 0.38 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2i6r h LEU 4 CO 0.02 -0.39 -0.37 0.40 0.09 0.00 0.00 178.44 178.19 2i6r h ILE 5 N -1.10 0.19 -0.82 1.22 5.03 -1.47 -0.64 117.51 119.92 2i6r h ILE 5 Ca -0.09 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.62 2i6r h ILE 5 Cb 0.70 0.19 -0.04 0.00 -3.03 0.00 0.00 36.82 34.65 2i6r h ILE 5 CO 0.15 0.00 0.39 0.78 -0.68 0.00 0.00 178.15 178.79 2i6r h ASN 6 N -0.34 1.08 -0.01 1.72 2.35 -0.98 -0.82 115.58 118.58 2i6r h ASN 6 Ca 0.13 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2i6r h ASN 6 Cb 0.57 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2i6r h ASN 6 CO -0.49 0.91 -0.06 -1.28 -1.65 0.00 0.00 177.43 174.86 2i6r h SER 7 N 1.18 0.17 -0.26 5.81 0.87 -0.66 -1.68 113.55 118.98 2i6r h SER 7 Ca 0.28 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2i6r h SER 7 Cb 0.12 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2i6r h SER 7 CO -0.03 0.27 -0.11 0.25 -0.53 0.00 0.00 176.83 176.67 2i6r h LEU 8 N 0.19 0.55 -0.37 2.23 5.85 0.30 -1.97 115.31 122.09 2i6r h LEU 8 Ca 0.04 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2i6r h LEU 8 Cb 0.24 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2i6r h LEU 8 CO 0.01 0.83 0.07 -0.26 -0.34 0.00 0.00 178.44 178.75 2i6r h PHE 9 N 0.27 0.63 -0.19 1.25 0.04 -1.08 -2.36 116.94 115.49 2i6r h PHE 9 Ca 0.06 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2i6r h PHE 9 Cb 0.61 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2i6r h PHE 9 CO 0.06 0.64 -0.31 0.52 -0.60 0.00 0.00 178.31 178.61 2i6r h MET 10 N 0.45 0.39 -0.09 1.51 2.86 -1.34 -0.88 114.93 117.83 2i6r h MET 10 Ca 0.11 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2i6r h MET 10 Cb 0.34 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2i6r h MET 10 CO 0.00 0.67 -0.11 1.49 1.06 0.00 0.00 176.91 180.02 2i6r h GLU 11 N 0.34 0.23 -0.06 1.72 4.22 -1.31 -2.86 114.58 116.86 2i6r h GLU 11 Ca 0.04 -0.13 -0.25 0.00 0.08 0.00 0.00 59.36 59.11 2i6r h GLU 11 Cb 0.72 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.00 2i6r h GLU 11 CO 0.06 0.67 -0.94 0.00 -2.18 0.00 0.00 179.01 176.62 2i6r h ALA 12 N 0.56 0.22 -0.01 2.92 0.00 -1.25 -3.28 119.26 118.42 2i6r h ALA 12 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2i6r h ALA 12 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2i6r h ALA 12 CO 0.03 0.70 -0.16 1.19 0.00 0.00 0.00 179.25 181.00 2i6r n PHE 13 N -3.88 0.00 -1.48 0.00 3.72 -0.35 -4.84 117.46 110.63 2i6r n PHE 13 Ca -0.09 0.00 -0.58 0.00 -0.05 0.00 0.00 57.45 56.73 2i6r n PHE 13 Cb 0.83 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 39.24 2i6r n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i6r n ALA 14 N 0.02 -1.49 -3.57 4.37 0.00 -1.08 -4.70 120.51 114.05 2i6r n ALA 14 Ca 0.14 0.45 -0.08 0.00 0.00 0.00 0.00 53.44 53.95 2i6r n ALA 14 Cb 0.40 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2i6r n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2i6r s ASN 15 N 2.19 -0.23 0.09 0.00 2.20 -1.26 -5.05 114.94 112.88 2i6r s ASN 15 Ca 0.89 -0.64 0.14 0.00 -0.94 0.00 0.00 52.86 52.31 2i6r s ASN 15 Cb -1.27 0.66 0.63 0.00 -2.00 0.00 0.00 41.25 39.27 2i6r s ASN 15 CO 0.68 -1.23 1.45 -2.65 -2.94 0.00 0.00 177.10 172.40 2i6r n PRO 16 N -0.42 0.06 0.03 3.55 -0.02 -1.26 -2.48 135.00 134.46 2i6r n PRO 16 Ca -0.05 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 2i6r n PRO 16 Cb 0.61 -1.63 -0.13 0.00 -0.02 0.00 0.00 33.50 32.33 2i6r n PRO 16 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2i6r h TRP 17 N 0.00 0.07 0.04 6.00 6.55 -1.93 -3.37 115.95 123.31 2i6r h TRP 17 Ca 0.00 -0.05 -0.26 0.00 0.95 0.00 0.00 58.89 59.53 2i6r h TRP 17 Cb 0.20 -0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.52 2i6r h TRP 17 CO 0.00 1.06 -1.03 -0.07 -1.05 0.00 0.00 178.44 177.35 2i6r h LEU 18 N 0.01 0.83 -5.66 -4.49 3.38 -1.65 -3.42 115.31 104.31 2i6r h LEU 18 Ca -0.14 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2i6r h LEU 18 Cb 1.89 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2i6r h LEU 18 CO 0.12 1.51 0.76 0.00 0.09 0.00 0.00 178.44 180.92 2i6r n ALA 19 N -2.65 0.95 0.00 1.53 0.00 -1.20 -4.87 120.51 114.27 2i6r n ALA 19 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2i6r n ALA 19 Cb 0.88 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2i6r n ALA 19 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2i6r n GLN 21 N 4.11 0.00 0.00 0.00 7.27 -1.26 -5.03 117.38 122.47 2i6r n GLN 21 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2i6r n GLN 21 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2i6r n GLN 21 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2i6r n GLU 22 N -0.61 0.00 0.00 3.69 1.02 -1.26 -4.97 120.64 118.52 2i6r n GLU 22 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2i6r n GLU 22 Cb 0.00 0.00 0.61 0.00 -0.02 0.00 0.00 31.44 32.03 2i6r n GLU 22 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2i6r n ASP 23 N 0.00 0.22 -3.64 1.62 8.00 -1.26 -4.89 116.55 116.60 2i6r n ASP 23 Ca 0.00 -0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 2i6r n ASP 23 Cb 0.00 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 2i6r n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i6r s GLN 24 N -2.70 1.00 0.51 -1.24 0.00 -1.26 -5.06 119.66 110.92 2i6r s GLN 24 Ca 0.23 -0.49 -0.12 0.00 -0.00 0.00 0.00 55.36 54.97 2i6r s GLN 24 Cb 0.20 0.45 -0.06 0.00 0.00 0.00 0.00 33.01 33.59 2i6r s GLN 24 CO 0.51 -0.37 0.92 0.00 0.00 0.00 0.00 175.29 176.36 2i6r s ALA 25 N -3.05 3.18 -0.19 2.60 0.00 -1.26 -4.94 121.76 118.10 2i6r s ALA 25 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2i6r s ALA 25 Cb 0.00 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.23 2i6r s ALA 25 CO -0.06 -0.33 0.00 1.03 0.00 0.00 0.00 175.76 176.40 2i6r s ARG 26 N -4.41 0.97 -0.02 0.00 0.52 -1.26 -5.12 118.95 109.62 2i6r s ARG 26 Ca 0.55 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 2i6r s ARG 26 Cb -0.10 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 2i6r s ARG 26 CO 0.39 -0.58 -0.04 -0.51 0.02 0.00 0.00 175.30 174.58 2i6r s LEU 27 N 1.74 3.30 -0.19 2.53 1.43 -1.26 -5.03 118.68 121.19 2i6r s LEU 27 Ca -0.01 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2i6r s LEU 27 Cb -0.17 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2i6r s LEU 27 CO -0.07 0.31 1.54 -0.62 0.23 0.00 0.00 176.35 177.74 2i6r s ASP 28 N -1.25 6.55 0.15 2.29 2.15 -1.26 -4.90 116.67 120.40 2i6r s ASP 28 Ca 0.16 1.71 -0.02 0.00 0.43 0.00 0.00 52.55 54.83 2i6r s ASP 28 Cb -0.11 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.96 2i6r s ASP 28 CO 0.06 -1.10 1.37 0.25 -0.17 0.00 0.00 175.17 175.58 2i6r h LEU 29 N 11.04 0.46 -0.80 -1.34 5.85 -2.01 -3.28 115.31 125.24 2i6r h LEU 29 Ca -0.33 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.03 2i6r h LEU 29 Cb 1.15 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2i6r h LEU 29 CO 0.99 1.12 0.45 0.00 -0.34 0.00 0.00 178.44 180.66 2i6r h ALA 30 N 0.86 1.02 -0.78 1.25 0.00 -1.99 -1.58 119.26 118.04 2i6r h ALA 30 Ca -0.05 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2i6r h ALA 30 Cb 1.45 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2i6r h ALA 30 CO 0.14 0.52 0.46 1.96 0.00 0.00 0.00 179.25 182.33 2i6r h GLN 31 N 1.11 0.78 -0.29 0.00 4.20 -1.98 -1.72 115.11 117.21 2i6r h GLN 31 Ca 0.28 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 2i6r h GLN 31 Cb 0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2i6r h GLN 31 CO -0.05 0.52 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.52 2i6r h LEU 32 N 0.81 0.53 -1.88 1.46 3.38 -1.46 -2.89 115.31 115.26 2i6r h LEU 32 Ca 0.36 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2i6r h LEU 32 Cb 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2i6r h LEU 32 CO -0.20 0.75 -0.13 1.62 0.09 0.00 0.00 178.44 180.57 2i6r h VAL 33 N 0.31 0.61 -0.02 1.22 3.04 -1.09 -1.50 116.25 118.81 2i6r h VAL 33 Ca 0.08 -0.55 -0.12 0.00 -1.01 0.00 0.00 66.70 65.10 2i6r h VAL 33 Cb 0.51 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 2i6r h VAL 33 CO 0.02 0.12 -0.55 0.00 -1.01 0.00 0.00 177.57 176.16 2i6r h ALA 34 N 1.87 1.05 0.04 3.17 0.00 -1.12 -3.20 119.26 121.08 2i6r h ALA 34 Ca -0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 2i6r h ALA 34 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2i6r h ALA 34 CO 0.02 0.69 -1.19 0.93 0.00 0.00 0.00 179.25 179.70 2i6r h GLU 35 N 0.04 0.08 0.00 0.00 5.08 -1.13 -3.50 114.58 115.16 2i6r h GLU 35 Ca -0.00 -0.14 0.33 0.00 -1.00 0.00 0.00 59.36 58.55 2i6r h GLU 35 Cb 0.99 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2i6r h GLU 35 CO 0.07 1.00 0.86 0.41 -1.00 0.00 0.00 179.01 180.36 2i6r n GLY 36 N 1.44 0.22 0.12 -3.84 0.00 -0.93 -4.09 105.19 98.12 2i6r n GLY 36 Ca -0.05 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.02 2i6r n GLY 36 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i6r n ASP 37 N -1.01 1.06 -4.19 1.61 3.85 -1.04 -4.08 116.55 112.74 2i6r n ASP 37 Ca 0.05 -1.03 -0.25 0.00 -0.71 0.00 0.00 54.79 52.85 2i6r n ASP 37 Cb 0.54 0.83 -0.15 0.00 -1.35 0.00 0.00 41.12 41.00 2i6r n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2i6r s ARG 38 N -2.36 1.42 -0.31 0.11 0.52 -1.24 -5.01 118.95 112.07 2i6r s ARG 38 Ca 0.09 -0.73 -0.15 0.00 -0.52 0.00 0.00 55.73 54.42 2i6r s ARG 38 Cb 0.13 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 34.16 2i6r s ARG 38 CO 0.59 0.38 0.35 -1.17 0.02 0.00 0.00 175.30 175.47 2i6r s LEU 39 N -0.65 4.27 -0.04 2.53 2.96 -1.26 0.08 118.68 126.57 2i6r s LEU 39 Ca 0.07 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2i6r s LEU 39 Cb -0.07 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2i6r s LEU 39 CO 0.00 -0.26 1.16 0.00 -1.32 0.00 0.00 176.35 175.93 2i6r s ALA 40 N 2.01 3.44 -0.06 5.97 0.00 0.47 -4.95 121.76 128.64 2i6r s ALA 40 Ca 0.12 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 2i6r s ALA 40 Cb -0.16 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.50 2i6r s ALA 40 CO 0.11 -0.64 -0.02 0.12 0.00 0.00 0.00 175.76 175.33 2i6r s PHE 41 N 1.89 0.68 0.05 0.00 5.36 -1.26 -2.11 117.98 122.58 2i6r s PHE 41 Ca 0.55 -0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 56.34 2i6r s PHE 41 Cb -0.25 -0.72 -0.04 0.00 -0.34 0.00 0.00 43.02 41.67 2i6r s PHE 41 CO 0.23 -0.26 -0.03 0.45 -1.46 0.00 0.00 175.22 174.15 2i6r s SER 42 N 1.50 0.51 0.01 6.13 0.15 -0.54 -5.00 113.70 116.47 2i6r s SER 42 Ca -0.02 -1.00 -0.12 0.00 0.70 0.00 0.00 55.95 55.51 2i6r s SER 42 Cb -0.13 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2i6r s SER 42 CO -0.03 -0.60 0.25 0.28 1.20 0.00 0.00 173.24 174.34 2i6r s THR 43 N -3.91 0.08 -0.01 6.45 -1.32 -1.26 -1.05 115.64 114.62 2i6r s THR 43 Ca 0.07 -0.66 -0.15 0.00 -1.21 0.00 0.00 61.69 59.75 2i6r s THR 43 Cb 0.08 -0.72 0.02 0.00 -1.51 0.00 0.00 72.50 70.37 2i6r s THR 43 CO -0.10 -0.36 0.30 -1.81 -2.21 0.00 0.00 174.62 170.44 2i6r s ASP 44 N -1.67 -0.18 0.01 8.08 -0.00 -0.68 -5.01 116.67 117.21 2i6r s ASP 44 Ca -0.10 0.08 0.02 0.00 -0.00 0.00 0.00 52.55 52.55 2i6r s ASP 44 Cb -0.04 0.31 -0.04 0.00 -0.00 0.00 0.00 42.92 43.16 2i6r s ASP 44 CO 0.00 -0.44 -0.01 -0.44 -0.00 0.00 0.00 175.17 174.28 2i6r s SER 45 N -1.32 5.03 -0.15 0.27 0.01 -1.26 -1.76 113.70 114.52 2i6r s SER 45 Ca -0.14 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.08 2i6r s SER 45 Cb -0.05 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.92 2i6r s SER 45 CO 0.04 0.26 -0.17 -0.31 0.41 0.00 0.00 173.24 173.47 2i6r s TYR 46 N -1.11 2.39 -0.07 2.43 1.51 0.13 -4.98 117.35 117.65 2i6r s TYR 46 Ca 0.20 -1.30 0.18 0.00 -1.01 0.00 0.00 57.07 55.13 2i6r s TYR 46 Cb -0.11 -1.69 0.36 0.00 -0.11 0.00 0.00 41.96 40.40 2i6r s TYR 46 CO 0.11 -0.66 1.16 1.33 -1.11 0.00 0.00 175.55 176.38 2i6r n VAL 47 N 4.48 0.79 -1.83 0.71 0.24 -0.66 -2.23 118.33 119.84 2i6r n VAL 47 Ca -0.19 -1.63 -0.39 0.00 -2.04 0.00 0.00 64.34 60.09 2i6r n VAL 47 Cb 0.51 0.48 0.03 0.00 -1.47 0.00 0.00 33.84 33.38 2i6r n VAL 47 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2i6r s ILE 48 N -1.17 2.16 -0.06 1.34 2.07 -1.13 -4.75 121.20 119.67 2i6r s ILE 48 Ca 0.31 0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.66 2i6r s ILE 48 Cb 0.33 -3.07 0.03 0.00 0.13 0.00 0.00 42.46 39.87 2i6r s ILE 48 CO -0.10 0.01 0.02 -0.62 -1.91 0.00 0.00 174.94 172.33 2i6r s ASP 49 N -0.79 1.27 0.76 4.50 3.68 -0.83 -4.24 116.67 121.02 2i6r s ASP 49 Ca 0.66 -0.03 -0.09 0.00 2.13 0.00 0.00 52.55 55.22 2i6r s ASP 49 Cb -0.41 -0.32 0.08 0.00 -1.45 0.00 0.00 42.92 40.82 2i6r s ASP 49 CO 0.50 -0.19 1.09 -2.16 0.13 0.00 0.00 175.17 174.55 2i6r s PRO 50 N 1.85 1.97 0.22 4.34 0.04 -1.26 -4.78 135.00 137.38 2i6r s PRO 50 Ca 0.02 -0.18 0.07 0.00 0.04 0.00 0.00 61.00 60.95 2i6r s PRO 50 Cb -0.12 -2.08 0.17 0.00 0.04 0.00 0.00 34.50 32.51 2i6r s PRO 50 CO -0.04 -1.46 1.50 -0.07 0.04 0.00 0.00 177.00 176.97 2i6r h LEU 51 N -0.84 0.10 -8.32 -3.56 3.38 -1.99 -3.44 115.31 100.64 2i6r h LEU 51 Ca -0.45 -0.07 -0.63 0.00 0.09 0.00 0.00 57.88 56.82 2i6r h LEU 51 Cb 1.31 -0.03 -0.32 0.00 0.09 0.00 0.00 40.66 41.71 2i6r h LEU 51 CO 0.60 0.80 -0.86 -0.36 0.09 0.00 0.00 178.44 178.70 2i6r s PHE 52 N -3.40 2.15 0.10 1.13 0.40 -1.26 -0.75 117.98 116.34 2i6r s PHE 52 Ca -0.02 -0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 55.49 2i6r s PHE 52 Cb 0.12 -1.44 0.01 0.00 0.51 0.00 0.00 43.02 42.22 2i6r s PHE 52 CO 0.79 -0.25 0.28 -0.59 0.70 0.00 0.00 175.22 176.15 2i6r s PHE 53 N 0.09 -0.01 0.08 0.36 -0.71 -1.04 -5.02 117.98 111.74 2i6r s PHE 53 Ca -0.08 -0.36 -0.33 0.00 -1.04 0.00 0.00 56.93 55.12 2i6r s PHE 53 Cb -0.14 0.08 -0.12 0.00 -1.21 0.00 0.00 43.02 41.62 2i6r s PHE 53 CO 0.04 -0.60 1.75 -2.30 -1.34 0.00 0.00 175.22 172.77 2i6r n PRO 54 N -0.07 2.39 0.00 1.99 -0.02 -1.26 -1.95 135.00 136.08 2i6r n PRO 54 Ca -0.16 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2i6r n PRO 54 Cb 0.63 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2i6r n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i6r n GLY 55 N 3.96 0.21 0.00 -1.23 0.00 -1.26 -1.43 105.19 105.44 2i6r n GLY 55 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2i6r n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6r n GLY 56 N -1.83 -0.55 3.83 -0.02 0.00 -0.82 -4.55 105.19 101.25 2i6r n GLY 56 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 2i6r n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i6r s ASN 57 N -4.00 -0.13 0.46 1.61 2.20 -1.26 -2.50 114.94 111.32 2i6r s ASN 57 Ca 0.00 -0.81 0.17 0.00 -0.94 0.00 0.00 52.86 51.28 2i6r s ASN 57 Cb 0.00 0.74 1.13 0.00 -2.00 0.00 0.00 41.25 41.13 2i6r s ASN 57 CO 0.00 -1.42 1.98 -0.29 -2.94 0.00 0.00 177.10 174.42 2i6r h ILE 58 N 2.00 0.84 0.04 0.54 2.10 -1.25 -1.94 117.51 119.83 2i6r h ILE 58 Ca -0.25 -0.10 -0.00 0.00 1.08 0.00 0.00 64.86 65.58 2i6r h ILE 58 Cb 1.25 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 2i6r h ILE 58 CO 0.31 0.05 -0.02 1.23 -1.08 0.00 0.00 178.15 178.65 2i6r h GLY 59 N 0.29 -0.06 0.52 8.18 0.00 -1.86 -1.12 103.07 109.03 2i6r h GLY 59 Ca 0.28 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2i6r h GLY 59 CO -0.06 -0.02 0.17 1.70 0.00 0.00 0.00 176.54 178.32 2i6r h LYS 60 N -0.49 0.33 -0.64 4.80 3.64 -1.76 -2.42 116.57 120.02 2i6r h LYS 60 Ca -0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2i6r h LYS 60 Cb 0.44 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2i6r h LYS 60 CO 0.01 0.22 0.39 1.25 -2.27 0.00 0.00 179.45 179.05 2i6r h LEU 61 N 0.34 0.76 -1.10 5.20 5.85 -1.34 -0.39 115.31 124.63 2i6r h LEU 61 Ca 0.24 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2i6r h LEU 61 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2i6r h LEU 61 CO -0.25 0.58 -0.42 0.00 -0.34 0.00 0.00 178.44 178.01 2i6r h ALA 62 N 1.55 1.19 0.02 1.25 0.00 -0.70 -1.44 119.26 121.13 2i6r h ALA 62 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i6r h ALA 62 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2i6r h ALA 62 CO -0.05 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.55 2i6r h ILE 63 N 0.00 1.34 -0.12 0.00 1.08 -1.22 -3.32 117.51 115.26 2i6r h ILE 63 Ca -0.00 -1.88 0.03 0.00 -0.39 0.00 0.00 64.86 62.61 2i6r h ILE 63 Cb 0.80 2.48 -0.03 0.00 -3.07 0.00 0.00 36.82 37.00 2i6r h ILE 63 CO 0.06 0.43 -0.04 0.00 -0.69 0.00 0.00 178.15 177.91 2i6r h GLY 65 N -0.02 0.69 1.05 0.00 0.00 -1.45 0.37 103.07 103.71 2i6r h GLY 65 Ca 0.06 -0.27 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 2i6r h GLY 65 CO -0.14 0.27 -0.78 -0.84 0.00 0.00 0.00 176.54 175.05 2i6r h THR 66 N 0.65 1.32 -0.73 4.70 2.02 -1.63 -2.18 112.91 117.07 2i6r h THR 66 Ca 0.17 -2.06 0.11 0.00 0.77 0.00 0.00 66.41 65.41 2i6r h THR 66 Cb -0.04 2.28 -0.08 0.00 -1.74 0.00 0.00 68.15 68.57 2i6r h THR 66 CO -0.04 0.63 0.33 0.00 0.37 0.00 0.00 175.52 176.81 2i6r h ALA 67 N 0.44 1.01 -0.47 6.16 0.00 -0.22 -2.34 119.26 123.84 2i6r h ALA 67 Ca -0.08 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2i6r h ALA 67 Cb 1.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2i6r h ALA 67 CO 0.16 -0.12 0.00 -0.91 0.00 0.00 0.00 179.25 178.38 2i6r h ASN 68 N 0.53 0.81 -0.77 0.00 2.35 -0.19 0.44 115.58 118.74 2i6r h ASN 68 Ca 0.38 -0.31 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2i6r h ASN 68 Cb 0.48 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2i6r h ASN 68 CO -0.33 0.92 0.51 0.44 -1.65 0.00 0.00 177.43 177.32 2i6r h ASP 69 N 0.68 0.81 0.06 5.81 3.45 -1.11 -0.40 116.42 125.72 2i6r h ASP 69 Ca 0.13 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 2i6r h ASP 69 Cb 0.50 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2i6r h ASP 69 CO 0.02 0.55 -0.03 0.58 -1.57 0.00 0.00 179.24 178.80 2i6r h VAL 70 N 0.94 1.25 -0.01 -1.35 2.07 -0.97 -3.36 116.25 114.81 2i6r h VAL 70 Ca 0.31 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2i6r h VAL 70 Cb 0.06 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2i6r h VAL 70 CO -0.09 0.34 0.01 0.00 0.02 0.00 0.00 177.57 177.85 2i6r h ALA 71 N 0.03 1.81 0.00 1.67 0.00 0.27 -0.99 119.26 122.06 2i6r h ALA 71 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i6r h ALA 71 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2i6r h ALA 71 CO 0.01 -0.02 0.00 0.28 0.00 0.00 0.00 179.25 179.52 2i6r h VAL 72 N 0.00 0.00 0.00 0.00 2.07 -1.23 0.09 116.25 117.18 2i6r h VAL 72 Ca 0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2i6r h VAL 72 Cb 0.03 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2i6r h VAL 72 CO -0.00 0.00 -0.14 -1.54 0.02 0.00 0.00 177.57 175.91 2i6r n SER 73 N -2.41 0.65 0.00 0.57 3.41 -0.37 -4.72 113.62 110.75 2i6r n SER 73 Ca 0.01 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2i6r n SER 73 Cb 0.19 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2i6r n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i6r n GLY 74 N 1.35 2.06 3.78 5.00 0.00 0.02 -4.71 105.19 112.69 2i6r n GLY 74 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2i6r n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r s ALA 75 N -2.41 2.83 -0.26 4.61 0.00 -1.25 -4.60 121.76 120.68 2i6r s ALA 75 Ca 0.00 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 52.52 2i6r s ALA 75 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2i6r s ALA 75 CO 0.00 -0.57 0.67 0.42 0.00 0.00 0.00 175.76 176.28 2i6r s ILE 76 N -1.78 4.95 0.39 0.00 1.01 -1.25 -3.99 121.20 120.52 2i6r s ILE 76 Ca 0.68 1.20 -0.27 0.00 0.00 0.00 0.00 60.65 62.26 2i6r s ILE 76 Cb -0.22 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 2i6r s ILE 76 CO 0.26 -0.01 1.43 -2.84 0.00 0.00 0.00 174.94 173.78 2i6r s PRO 77 N 2.58 4.05 0.00 2.79 0.02 -1.26 -4.16 135.00 139.02 2i6r s PRO 77 Ca 0.28 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2i6r s PRO 77 Cb -0.15 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2i6r s PRO 77 CO 0.08 -0.53 0.00 -2.13 -0.33 0.00 0.00 177.00 174.10 2i6r n ARG 78 N 0.35 0.00 -3.99 5.54 3.00 0.08 -4.71 116.66 116.93 2i6r n ARG 78 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.69 2i6r n ARG 78 Cb 0.41 -0.65 -0.16 0.00 0.00 0.00 0.00 32.46 32.05 2i6r n ARG 78 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2i6r s TYR 79 N -1.49 0.44 0.04 -0.14 4.12 -1.07 -1.94 117.35 117.31 2i6r s TYR 79 Ca 0.00 -0.06 0.08 0.00 0.02 0.00 0.00 57.07 57.11 2i6r s TYR 79 Cb 0.00 -0.49 -0.03 0.00 -1.52 0.00 0.00 41.96 39.93 2i6r s TYR 79 CO 0.00 -0.15 -0.23 -1.17 0.02 0.00 0.00 175.55 174.02 2i6r s LEU 80 N 1.02 2.15 0.32 -1.29 2.96 0.28 -1.19 118.68 122.93 2i6r s LEU 80 Ca -0.10 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.36 2i6r s LEU 80 Cb -0.14 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2i6r s LEU 80 CO -0.01 0.21 0.21 -0.94 -1.32 0.00 0.00 176.35 174.50 2i6r s SER 81 N -1.13 5.06 -0.26 3.68 1.04 0.21 -1.15 113.70 121.15 2i6r s SER 81 Ca 0.09 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 2i6r s SER 81 Cb -0.09 -0.93 0.15 0.00 0.10 0.00 0.00 66.02 65.24 2i6r s SER 81 CO 0.02 -0.28 0.48 0.00 0.98 0.00 0.00 173.24 174.44 2i6r s GLY 83 N 2.70 1.55 -0.09 0.00 0.00 0.57 -1.83 107.32 110.22 2i6r s GLY 83 Ca 0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 2i6r s GLY 83 CO -0.17 0.16 0.13 -1.36 0.00 0.00 0.00 173.10 171.86 2i6r s PHE 84 N 0.99 3.54 -0.23 1.90 0.40 -0.15 -0.55 117.98 123.87 2i6r s PHE 84 Ca -0.01 0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.79 2i6r s PHE 84 Cb -0.15 -1.89 0.05 0.00 0.51 0.00 0.00 43.02 41.54 2i6r s PHE 84 CO -0.01 0.69 -0.11 0.42 0.70 0.00 0.00 175.22 176.91 2i6r s ILE 85 N -1.09 1.91 0.03 0.64 1.01 -0.18 -1.17 121.20 122.35 2i6r s ILE 85 Ca 0.18 -1.34 0.03 0.00 0.00 0.00 0.00 60.65 59.53 2i6r s ILE 85 Cb -0.12 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2i6r s ILE 85 CO 0.07 0.07 -0.05 -0.76 0.00 0.00 0.00 174.94 174.27 2i6r s LEU 86 N 1.25 3.27 -0.02 2.97 1.43 -0.15 -0.96 118.68 126.47 2i6r s LEU 86 Ca -0.05 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 2i6r s LEU 86 Cb -0.18 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2i6r s LEU 86 CO -0.07 0.25 0.67 -0.70 0.23 0.00 0.00 176.35 176.73 2i6r s GLU 87 N -1.66 4.41 0.16 1.70 2.12 -0.35 -1.01 118.70 124.06 2i6r s GLU 87 Ca 0.19 0.85 -0.34 0.00 0.36 0.00 0.00 54.97 56.04 2i6r s GLU 87 Cb -0.11 -3.39 -0.16 0.00 0.26 0.00 0.00 34.13 30.73 2i6r s GLU 87 CO 0.10 0.22 1.24 0.39 -0.54 0.00 0.00 175.26 176.67 2i6r n GLU 88 N 3.21 1.28 -0.80 4.30 -0.58 0.09 -1.84 120.64 126.30 2i6r n GLU 88 Ca -0.04 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2i6r n GLU 88 Cb 0.51 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2i6r n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i6r n GLY 89 N 2.20 0.57 3.70 0.62 0.00 -1.26 -4.45 105.19 106.57 2i6r n GLY 89 Ca 0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2i6r n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i6r s LEU 90 N 0.00 4.36 0.30 0.99 2.96 -0.77 -4.94 118.68 121.58 2i6r s LEU 90 Ca 0.00 2.46 -0.30 0.00 -0.22 0.00 0.00 54.13 56.07 2i6r s LEU 90 Cb 0.00 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 43.01 2i6r s LEU 90 CO 0.00 -0.83 1.53 -2.84 -1.32 0.00 0.00 176.35 172.89 2i6r s PRO 91 N 2.15 4.16 0.45 0.98 0.02 -1.26 -4.90 135.00 136.60 2i6r s PRO 91 Ca 0.71 2.51 0.15 0.00 0.02 0.00 0.00 61.00 64.39 2i6r s PRO 91 Cb -0.39 -3.03 1.03 0.00 0.02 0.00 0.00 34.50 32.12 2i6r s PRO 91 CO 0.31 -0.56 2.00 0.52 -0.33 0.00 0.00 177.00 178.95 2i6r h MET 92 N 4.52 0.00 -0.97 5.54 2.86 -1.99 -1.75 114.93 123.14 2i6r h MET 92 Ca -0.48 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2i6r h MET 92 Cb 1.22 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.83 2i6r h MET 92 CO 0.76 0.17 0.65 1.49 1.06 0.00 0.00 176.91 181.04 2i6r h GLU 93 N 0.00 1.28 -0.04 1.72 4.81 -1.99 0.23 114.58 120.59 2i6r h GLU 93 Ca -0.00 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2i6r h GLU 93 Cb 0.31 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2i6r h GLU 93 CO 0.02 0.85 -0.06 1.15 -0.73 0.00 0.00 179.01 180.24 2i6r h THR 94 N 1.32 1.40 -0.37 0.32 2.02 -1.71 -2.55 112.91 113.33 2i6r h THR 94 Ca 0.36 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.28 2i6r h THR 94 Cb -0.15 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2i6r h THR 94 CO -0.08 0.34 0.24 0.25 0.37 0.00 0.00 175.52 176.65 2i6r h LEU 95 N -0.36 0.42 -0.51 2.58 6.46 -1.23 -2.20 115.31 120.46 2i6r h LEU 95 Ca 0.01 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2i6r h LEU 95 Cb 0.58 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2i6r h LEU 95 CO 0.01 0.30 0.24 0.50 -0.62 0.00 0.00 178.44 178.88 2i6r h LYS 96 N 0.50 0.46 -0.10 1.25 3.64 -0.57 -1.07 116.57 120.68 2i6r h LYS 96 Ca 0.14 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2i6r h LYS 96 Cb -0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2i6r h LYS 96 CO -0.04 0.30 -0.46 0.00 -2.27 0.00 0.00 179.45 176.99 2i6r h ALA 97 N 1.29 1.05 -0.08 5.00 0.00 -1.15 -0.58 119.26 124.80 2i6r h ALA 97 Ca 0.23 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2i6r h ALA 97 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2i6r h ALA 97 CO -0.18 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 179.85 2i6r h VAL 98 N 0.19 1.40 -0.18 0.00 2.07 -1.00 -2.25 116.25 116.47 2i6r h VAL 98 Ca 0.01 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 2i6r h VAL 98 Cb 0.88 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2i6r h VAL 98 CO 0.07 0.39 0.10 0.58 0.02 0.00 0.00 177.57 178.73 2i6r h VAL 99 N -0.24 1.09 -0.47 2.57 2.07 -1.07 -0.92 116.25 119.28 2i6r h VAL 99 Ca 0.01 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2i6r h VAL 99 Cb 0.69 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2i6r h VAL 99 CO 0.03 0.09 0.18 0.74 0.02 0.00 0.00 177.57 178.62 2i6r h THR 100 N 0.20 0.86 -0.59 2.57 2.02 -1.17 -0.64 112.91 116.16 2i6r h THR 100 Ca 0.06 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2i6r h THR 100 Cb 0.05 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2i6r h THR 100 CO -0.01 0.06 0.04 -1.28 0.37 0.00 0.00 175.52 174.71 2i6r h SER 101 N 0.36 0.98 0.16 4.18 0.87 -1.09 -0.85 113.55 118.17 2i6r h SER 101 Ca 0.22 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2i6r h SER 101 Cb 0.21 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2i6r h SER 101 CO -0.22 1.02 -0.27 0.24 -0.53 0.00 0.00 176.83 177.07 2i6r h MET 102 N 0.90 -0.49 -0.43 2.24 2.86 -0.85 -1.48 114.93 117.68 2i6r h MET 102 Ca 0.17 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.91 2i6r h MET 102 Cb 0.49 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 2i6r h MET 102 CO 0.02 -0.33 0.10 0.00 1.06 0.00 0.00 176.91 177.76 2i6r h ALA 103 N 0.17 0.48 -0.72 6.32 0.00 -0.88 -1.16 119.26 123.48 2i6r h ALA 103 Ca 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2i6r h ALA 103 Cb 0.52 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2i6r h ALA 103 CO -0.13 -0.30 0.30 0.93 0.00 0.00 0.00 179.25 180.05 2i6r h GLU 104 N 0.24 1.07 -0.40 0.00 5.08 -1.03 -0.33 114.58 119.21 2i6r h GLU 104 Ca 0.21 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2i6r h GLU 104 Cb 0.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2i6r h GLU 104 CO -0.26 0.87 -0.13 1.15 -1.00 0.00 0.00 179.01 179.64 2i6r h THR 105 N 1.03 1.28 -0.41 1.13 2.02 -1.01 -1.35 112.91 115.60 2i6r h THR 105 Ca 0.24 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2i6r h THR 105 Cb 0.19 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2i6r h THR 105 CO -0.02 0.42 0.19 0.00 0.37 0.00 0.00 175.52 176.48 2i6r h ALA 106 N 0.83 0.53 -0.29 6.16 0.00 -1.09 -1.65 119.26 123.74 2i6r h ALA 106 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2i6r h ALA 106 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2i6r h ALA 106 CO 0.05 0.09 0.09 -0.09 0.00 0.00 0.00 179.25 179.39 2i6r h ARG 107 N 0.52 0.45 -0.80 0.00 2.43 -0.93 0.18 114.38 116.22 2i6r h ARG 107 Ca 0.14 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2i6r h ARG 107 Cb 0.13 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2i6r h ARG 107 CO -0.02 0.51 0.51 1.15 -1.51 0.00 0.00 179.97 180.61 2i6r h THR 108 N 0.30 1.12 0.00 0.20 2.02 -1.22 -1.69 112.91 113.65 2i6r h THR 108 Ca 0.09 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2i6r h THR 108 Cb 0.25 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2i6r h THR 108 CO -0.00 0.18 0.00 0.00 0.37 0.00 0.00 175.52 176.07 2i6r n ALA 109 N -2.33 2.40 -2.23 6.16 0.00 -0.63 -4.89 120.51 118.98 2i6r n ALA 109 Ca 0.10 -0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 2i6r n ALA 109 Cb 0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 2i6r n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i6r n GLY 110 N 0.63 -0.09 3.79 0.00 0.00 -0.63 -5.00 105.19 103.89 2i6r n GLY 110 Ca 0.17 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2i6r n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i6r s ILE 111 N -2.87 5.40 -0.13 -0.61 1.01 0.56 -4.83 121.20 119.72 2i6r s ILE 111 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.70 2i6r s ILE 111 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2i6r s ILE 111 CO 0.00 0.53 0.27 0.00 0.00 0.00 0.00 174.94 175.74 2i6r s ALA 112 N -0.33 3.66 -0.53 9.38 0.00 -0.82 -4.17 121.76 128.97 2i6r s ALA 112 Ca 0.11 -0.47 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 2i6r s ALA 112 Cb -0.12 -2.30 0.07 0.00 0.00 0.00 0.00 23.12 20.77 2i6r s ALA 112 CO 0.01 0.24 0.66 0.42 0.00 0.00 0.00 175.76 177.09 2i6r s ILE 113 N -0.02 4.83 -0.67 0.00 1.01 -1.26 -0.56 121.20 124.53 2i6r s ILE 113 Ca 0.17 -0.54 0.19 0.00 0.00 0.00 0.00 60.65 60.46 2i6r s ILE 113 Cb -0.13 -4.35 -0.23 0.00 0.01 0.00 0.00 42.46 37.76 2i6r s ILE 113 CO 0.05 -0.89 0.71 1.33 0.00 0.00 0.00 174.94 176.14 2i6r n VAL 114 N 5.63 0.00 -3.49 2.92 0.24 -0.30 -4.69 118.33 118.64 2i6r n VAL 114 Ca -0.07 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 61.98 2i6r n VAL 114 Cb 0.45 0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 33.57 2i6r n VAL 114 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2i6r s THR 115 N -2.92 0.00 0.00 3.34 -1.32 -1.25 -4.18 115.64 109.31 2i6r s THR 115 Ca 0.04 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2i6r s THR 115 Cb 0.14 -1.13 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2i6r s THR 115 CO 0.78 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.80 2i6r n GLY 116 N -0.35 1.20 3.52 6.08 0.00 -1.26 -1.80 105.19 112.57 2i6r n GLY 116 Ca -0.13 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2i6r n GLY 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i6r s ASP 117 N -0.78 -0.44 -0.06 1.61 2.15 -0.76 -4.94 116.67 113.46 2i6r s ASP 117 Ca 0.00 0.23 -0.02 0.00 0.43 0.00 0.00 52.55 53.18 2i6r s ASP 117 Cb 0.00 0.42 0.04 0.00 -0.30 0.00 0.00 42.92 43.07 2i6r s ASP 117 CO 0.00 -0.59 0.13 -0.89 -0.17 0.00 0.00 175.17 173.65 2i6r s THR 118 N -2.34 -0.09 -0.05 1.71 2.01 -1.26 -0.98 115.64 114.64 2i6r s THR 118 Ca 0.00 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.28 2i6r s THR 118 Cb -0.01 -0.22 -0.01 0.00 0.01 0.00 0.00 72.50 72.27 2i6r s THR 118 CO -0.04 0.09 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.21 2i6r s LYS 119 N 1.37 2.37 -0.15 4.92 -0.14 -0.32 -4.98 119.74 122.81 2i6r s LYS 119 Ca -0.07 -0.86 -0.04 0.00 -1.36 0.00 0.00 55.97 53.64 2i6r s LYS 119 Cb -0.12 -2.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 2i6r s LYS 119 CO -0.05 0.38 -0.01 0.08 -0.76 0.00 0.00 175.35 174.98 2i6r s VAL 120 N -0.18 4.14 0.36 3.17 1.01 -1.26 -0.97 120.40 126.66 2i6r s VAL 120 Ca -0.02 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2i6r s VAL 120 Cb -0.13 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2i6r s VAL 120 CO 0.03 0.50 0.22 0.68 0.00 0.00 0.00 175.10 176.53 2i6r s VAL 121 N 0.20 2.96 0.93 2.92 -7.23 -0.18 -4.96 120.40 115.04 2i6r s VAL 121 Ca -0.00 -1.57 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 2i6r s VAL 121 Cb -0.13 -3.03 0.15 0.00 0.56 0.00 0.00 36.38 33.93 2i6r s VAL 121 CO 0.02 -0.12 1.14 0.00 -0.31 0.00 0.00 175.10 175.83 2i6r s GLN 122 N -3.94 0.98 0.15 4.82 0.00 -1.26 -0.74 119.66 119.68 2i6r s GLN 122 Ca 0.41 0.26 -0.33 0.00 -0.00 0.00 0.00 55.36 55.70 2i6r s GLN 122 Cb -0.02 -1.82 -0.13 0.00 0.00 0.00 0.00 33.01 31.03 2i6r s GLN 122 CO 0.24 -2.30 1.66 0.54 0.00 0.00 0.00 175.29 175.43 2i6r n ARG 123 N -3.83 2.35 0.00 9.60 1.74 -1.26 -2.03 116.66 123.22 2i6r n ARG 123 Ca 0.07 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 2i6r n ARG 123 Cb 0.59 -2.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 2i6r n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i6r n GLY 124 N 3.68 3.19 0.21 -0.13 0.00 -1.26 -4.88 105.19 106.00 2i6r n GLY 124 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2i6r n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r h ALA 125 N 0.00 0.95 -2.48 4.61 0.00 -1.77 -3.45 119.26 117.13 2i6r h ALA 125 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2i6r h ALA 125 Cb 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.58 2i6r h ALA 125 CO 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 179.25 179.11 2i6r s ALA 126 N -3.19 -0.95 -1.03 0.00 0.00 -1.26 -4.99 121.76 110.34 2i6r s ALA 126 Ca 0.06 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.42 2i6r s ALA 126 Cb 0.05 -0.04 0.11 0.00 0.00 0.00 0.00 23.12 23.25 2i6r s ALA 126 CO 0.68 -0.27 1.31 0.34 0.00 0.00 0.00 175.76 177.82 2i6r s ASP 127 N -1.09 6.69 0.00 0.00 2.15 -1.26 -4.66 116.67 118.51 2i6r s ASP 127 Ca -0.11 -2.10 0.00 0.00 0.43 0.00 0.00 52.55 50.77 2i6r s ASP 127 Cb -0.04 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2i6r s ASP 127 CO 0.05 -1.12 0.00 0.29 -0.17 0.00 0.00 175.17 174.21 2i6r n LYS 128 N 7.10 0.00 -3.65 4.34 5.02 -1.26 -4.71 118.16 125.00 2i6r n LYS 128 Ca 0.30 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.54 2i6r n LYS 128 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.43 2i6r n LYS 128 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i6r s LEU 129 N 0.00 -0.89 0.12 -0.35 0.20 -1.26 -1.21 118.68 115.29 2i6r s LEU 129 Ca 0.00 1.39 0.10 0.00 0.69 0.00 0.00 54.13 56.32 2i6r s LEU 129 Cb 0.00 2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 47.80 2i6r s LEU 129 CO 0.00 -0.23 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.22 2i6r s PHE 130 N 2.31 2.36 -0.01 5.38 0.08 -0.14 -4.82 117.98 123.14 2i6r s PHE 130 Ca -0.07 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2i6r s PHE 130 Cb -0.09 -1.28 -0.00 0.00 -0.57 0.00 0.00 43.02 41.07 2i6r s PHE 130 CO -0.18 0.33 -0.07 0.42 -0.10 0.00 0.00 175.22 175.62 2i6r s ILE 131 N -1.06 0.62 -0.08 0.64 1.01 -0.95 -1.01 121.20 120.37 2i6r s ILE 131 Ca 0.15 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2i6r s ILE 131 Cb -0.10 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2i6r s ILE 131 CO 0.07 0.19 -0.19 0.21 0.00 0.00 0.00 174.94 175.21 2i6r s ASN 132 N 0.02 3.55 0.03 3.58 3.84 0.28 -0.69 114.94 125.56 2i6r s ASN 132 Ca 0.00 -0.39 0.08 0.00 0.21 0.00 0.00 52.86 52.76 2i6r s ASN 132 Cb -0.05 -1.11 -0.02 0.00 -0.55 0.00 0.00 41.25 39.52 2i6r s ASN 132 CO -0.00 0.24 -0.22 0.42 -2.79 0.00 0.00 177.10 174.74 2i6r s THR 133 N -0.11 1.81 0.04 -5.21 -4.23 -0.72 -0.32 115.64 106.90 2i6r s THR 133 Ca -0.04 -1.21 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 2i6r s THR 133 Cb -0.14 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 2i6r s THR 133 CO 0.04 0.30 -0.20 0.00 -0.54 0.00 0.00 174.62 174.21 2i6r s ALA 134 N -0.75 1.72 0.04 3.99 0.00 -0.88 -1.69 121.76 124.20 2i6r s ALA 134 Ca 0.09 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 2i6r s ALA 134 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2i6r s ALA 134 CO 0.01 0.39 0.10 0.20 0.00 0.00 0.00 175.76 176.46 2i6r s GLY 135 N -1.12 0.17 0.02 0.00 0.00 -0.21 0.65 107.32 106.82 2i6r s GLY 135 Ca 0.07 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 2i6r s GLY 135 CO 0.02 -0.70 0.19 -3.16 0.00 0.00 0.00 173.10 169.44 2i6r s MET 136 N -2.71 0.62 0.25 2.90 0.23 -0.33 -1.46 119.30 118.79 2i6r s MET 136 Ca -0.04 -0.49 -0.21 0.00 -1.03 0.00 0.00 55.69 53.91 2i6r s MET 136 Cb -0.01 0.26 0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2i6r s MET 136 CO -0.05 -0.17 0.69 0.20 -2.03 0.00 0.00 175.02 173.66 2i6r s GLY 137 N -1.74 -0.22 -0.12 3.16 0.00 -0.90 -0.74 107.32 106.77 2i6r s GLY 137 Ca -0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.36 2i6r s GLY 137 CO -0.01 -0.03 0.37 0.00 0.00 0.00 0.00 173.10 173.43 2i6r s ALA 138 N -3.88 3.58 -0.17 3.20 0.00 -1.26 -0.40 121.76 122.84 2i6r s ALA 138 Ca 0.09 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 2i6r s ALA 138 Cb -0.05 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 2i6r s ALA 138 CO 0.02 0.15 0.82 0.42 0.00 0.00 0.00 175.76 177.16 2i6r s ILE 139 N 0.20 4.89 0.45 0.00 1.01 0.11 -3.91 121.20 123.96 2i6r s ILE 139 Ca 0.21 1.60 -0.25 0.00 0.00 0.00 0.00 60.65 62.20 2i6r s ILE 139 Cb -0.14 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 2i6r s ILE 139 CO 0.08 0.04 1.44 -2.84 0.00 0.00 0.00 174.94 173.66 2i6r s PRO 140 N 2.10 3.68 0.47 2.79 0.02 -1.26 -2.51 135.00 140.29 2i6r s PRO 140 Ca 0.38 2.46 0.19 0.00 0.02 0.00 0.00 61.00 64.05 2i6r s PRO 140 Cb -0.17 -2.66 1.19 0.00 0.02 0.00 0.00 34.50 32.88 2i6r s PRO 140 CO 0.12 -0.84 1.95 1.15 -0.33 0.00 0.00 177.00 179.06 2i6r h THR 141 N 2.32 0.77 -0.00 0.99 2.02 -1.91 -2.17 112.91 114.93 2i6r h THR 141 Ca -0.51 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2i6r h THR 141 Cb 1.27 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2i6r h THR 141 CO 0.61 0.05 -0.22 -0.46 0.37 0.00 0.00 175.52 175.87 2i6r n ASN 142 N -4.44 0.39 -4.57 4.18 0.23 -1.26 -4.79 115.26 105.02 2i6r n ASN 142 Ca 0.13 -0.20 -0.40 0.00 -0.53 0.00 0.00 54.58 53.58 2i6r n ASN 142 Cb 0.56 -0.06 -0.10 0.00 -2.08 0.00 0.00 39.78 38.10 2i6r n ASN 142 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2i6r s ILE 143 N -2.79 5.19 -0.52 1.53 1.01 -0.82 -4.99 121.20 119.82 2i6r s ILE 143 Ca 0.19 0.19 0.07 0.00 0.00 0.00 0.00 60.65 61.10 2i6r s ILE 143 Cb 0.19 -3.75 0.27 0.00 0.01 0.00 0.00 42.46 39.18 2i6r s ILE 143 CO 0.57 0.02 0.69 1.41 0.00 0.00 0.00 174.94 177.63 2i6r n HIS 144 N 5.32 1.94 -3.19 3.97 8.25 -1.26 -4.83 115.22 125.42 2i6r n HIS 144 Ca -0.10 -3.89 -0.39 0.00 -0.26 0.00 0.00 57.72 53.07 2i6r n HIS 144 Cb 0.50 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 2i6r n HIS 144 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2i6r s TRP 145 N -2.12 3.39 -0.23 4.41 0.51 -1.26 -4.92 118.94 118.70 2i6r s TRP 145 Ca 0.39 0.86 -0.28 0.00 -2.12 0.00 0.00 56.10 54.96 2i6r s TRP 145 Cb 0.19 -2.72 0.14 0.00 -0.81 0.00 0.00 33.47 30.27 2i6r s TRP 145 CO -0.07 -0.11 1.09 0.20 -0.51 0.00 0.00 176.95 177.55 2i6r s GLY 146 N 1.14 -0.12 0.23 0.98 0.00 -0.33 -4.89 107.32 104.33 2i6r s GLY 146 Ca 0.27 2.51 0.24 0.00 0.00 0.00 0.00 44.72 47.73 2i6r s GLY 146 CO 0.10 1.44 1.71 0.00 0.00 0.00 0.00 173.10 176.35 2i6r n ALA 147 N 1.35 1.76 0.31 3.20 0.00 -1.26 -2.47 120.51 123.40 2i6r n ALA 147 Ca -0.10 0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.58 2i6r n ALA 147 Cb 0.57 -1.39 0.98 0.00 0.00 0.00 0.00 19.45 19.61 2i6r n ALA 147 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2i6r h GLN 148 N 0.00 0.00 -0.00 0.00 4.20 -1.91 -2.93 115.11 114.48 2i6r h GLN 148 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i6r h GLN 148 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2i6r h GLN 148 CO 0.00 0.03 -0.13 0.25 -0.67 0.00 0.00 178.83 178.31 2i6r n THR 149 N -3.34 0.00 -2.37 -0.54 -2.24 -1.03 -4.61 114.28 100.16 2i6r n THR 149 Ca -0.02 -0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 2i6r n THR 149 Cb 0.14 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 2i6r n THR 149 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2i6r s LEU 150 N -2.96 3.99 0.11 3.22 1.43 -1.11 -5.05 118.68 118.31 2i6r s LEU 150 Ca 0.14 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.34 2i6r s LEU 150 Cb 0.19 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 2i6r s LEU 150 CO 0.57 -0.82 0.19 0.42 0.23 0.00 0.00 176.35 176.93 2i6r s THR 151 N -1.65 0.12 0.18 5.49 -4.23 -1.26 -4.59 115.64 109.70 2i6r s THR 151 Ca 0.64 -1.35 -0.33 0.00 -1.18 0.00 0.00 61.69 59.46 2i6r s THR 151 Cb -0.25 -1.55 -0.14 0.00 1.34 0.00 0.00 72.50 71.90 2i6r s THR 151 CO 0.30 -0.56 1.52 0.00 -0.54 0.00 0.00 174.62 175.34 2i6r n ALA 152 N -0.09 1.18 0.00 3.99 0.00 -1.26 -2.32 120.51 122.00 2i6r n ALA 152 Ca -0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2i6r n ALA 152 Cb 0.63 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2i6r n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i6r n GLY 153 N 3.04 2.07 3.76 0.00 0.00 0.94 -4.96 105.19 110.04 2i6r n GLY 153 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2i6r n GLY 153 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i6r s ASP 154 N -0.73 5.68 -0.07 1.61 1.01 -0.98 -4.30 116.67 118.90 2i6r s ASP 154 Ca 0.00 2.67 -0.03 0.00 0.71 0.00 0.00 52.55 55.90 2i6r s ASP 154 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2i6r s ASP 154 CO 0.00 -1.29 0.07 -0.63 0.21 0.00 0.00 175.17 173.54 2i6r s ILE 155 N -1.34 4.81 -0.22 0.77 -1.09 0.11 0.06 121.20 124.31 2i6r s ILE 155 Ca 0.67 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.83 2i6r s ILE 155 Cb -0.38 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2i6r s ILE 155 CO 0.46 0.52 0.10 -0.76 -1.23 0.00 0.00 174.94 174.03 2i6r s LEU 156 N -1.23 3.83 0.23 2.97 1.02 -0.21 -0.10 118.68 125.20 2i6r s LEU 156 Ca 0.17 0.02 0.11 0.00 0.02 0.00 0.00 54.13 54.45 2i6r s LEU 156 Cb -0.12 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.04 2i6r s LEU 156 CO 0.07 0.08 -0.19 -0.76 0.02 0.00 0.00 176.35 175.56 2i6r s LEU 157 N 0.96 2.60 0.11 1.79 1.43 0.02 -1.05 118.68 124.54 2i6r s LEU 157 Ca 0.05 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.36 2i6r s LEU 157 Cb -0.14 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2i6r s LEU 157 CO 0.03 0.08 -0.21 0.54 0.23 0.00 0.00 176.35 177.02 2i6r s VAL 158 N -2.03 1.77 -1.72 -1.59 0.11 -0.64 -1.14 120.40 115.17 2i6r s VAL 158 Ca 0.25 -1.60 0.28 0.00 -2.93 0.00 0.00 61.98 57.98 2i6r s VAL 158 Cb -0.07 -1.62 0.41 0.00 -1.53 0.00 0.00 36.38 33.57 2i6r s VAL 158 CO 0.13 -0.08 1.77 -1.54 -3.33 0.00 0.00 175.10 172.06 2i6r n SER 159 N 0.98 0.67 -0.57 3.54 3.41 -0.47 -1.45 113.62 119.73 2i6r n SER 159 Ca -0.19 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2i6r n SER 159 Cb 0.54 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2i6r n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i6r n GLY 160 N 1.29 0.59 3.78 5.00 0.00 -1.26 -2.61 105.19 111.98 2i6r n GLY 160 Ca 0.14 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2i6r n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i6r s THR 161 N -2.03 3.53 -0.02 2.61 -4.23 -1.26 -4.78 115.64 109.44 2i6r s THR 161 Ca 0.00 1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 61.41 2i6r s THR 161 Cb 0.00 -3.45 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 2i6r s THR 161 CO 0.00 -0.14 0.34 -0.76 -0.54 0.00 0.00 174.62 173.52 2i6r s LEU 162 N -3.33 4.44 0.00 4.79 1.43 -0.16 -4.53 118.68 121.33 2i6r s LEU 162 Ca 0.66 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2i6r s LEU 162 Cb -0.21 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2i6r s LEU 162 CO 0.25 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.77 2i6r n GLY 163 N 1.76 0.64 0.23 -3.19 0.00 -1.26 -4.62 105.19 98.75 2i6r n GLY 163 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 2i6r n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i6r h ASP 164 N 0.00 0.13 0.28 1.61 5.19 -1.80 0.34 116.42 122.17 2i6r h ASP 164 Ca 0.00 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2i6r h ASP 164 Cb 0.00 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2i6r h ASP 164 CO 0.00 0.08 -0.13 -0.74 -3.12 0.00 0.00 179.24 175.32 2i6r h HIS 165 N 0.34 -0.35 -0.54 4.55 2.76 -1.80 -1.77 115.15 118.34 2i6r h HIS 165 Ca 0.30 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.53 2i6r h HIS 165 Cb 0.40 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.42 2i6r h HIS 165 CO -0.20 -0.00 0.22 0.78 -1.30 0.00 0.00 177.93 177.43 2i6r h GLY 166 N -0.78 0.75 1.02 5.26 0.00 -1.27 -1.72 103.07 106.32 2i6r h GLY 166 Ca -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2i6r h GLY 166 CO 0.06 0.03 0.42 0.00 0.00 0.00 0.00 176.54 177.05 2i6r h ALA 167 N 1.34 1.01 -0.29 3.60 0.00 -0.96 0.61 119.26 124.57 2i6r h ALA 167 Ca 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2i6r h ALA 167 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2i6r h ALA 167 CO -0.24 0.53 0.13 1.15 0.00 0.00 0.00 179.25 180.82 2i6r h THR 168 N 1.09 0.97 -0.31 0.00 2.02 -0.84 -1.03 112.91 114.82 2i6r h THR 168 Ca 0.27 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 67.22 2i6r h THR 168 Cb 0.05 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2i6r h THR 168 CO -0.04 0.05 -0.34 0.40 0.37 0.00 0.00 175.52 175.96 2i6r h ILE 169 N 0.28 1.29 -1.00 3.11 1.08 -1.01 -2.80 117.51 118.47 2i6r h ILE 169 Ca 0.12 -1.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.11 2i6r h ILE 169 Cb 0.06 1.55 -0.06 0.00 -3.07 0.00 0.00 36.82 35.30 2i6r h ILE 169 CO -0.10 0.49 0.65 -0.07 -0.69 0.00 0.00 178.15 178.44 2i6r h LEU 170 N 0.54 1.09 -1.33 1.44 3.38 -0.74 -0.27 115.31 119.42 2i6r h LEU 170 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2i6r h LEU 170 Cb 0.92 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2i6r h LEU 170 CO 0.08 0.75 0.34 -1.13 0.09 0.00 0.00 178.44 178.57 2i6r h ASN 171 N 1.27 0.70 0.07 -0.43 -1.24 -1.03 0.18 115.58 115.10 2i6r h ASN 171 Ca 0.40 -0.04 -0.23 0.00 0.71 0.00 0.00 56.30 57.13 2i6r h ASN 171 Cb -0.01 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 38.89 2i6r h ASN 171 CO -0.12 0.55 -0.95 -0.07 -1.29 0.00 0.00 177.43 175.56 2i6r h LEU 172 N 0.81 0.71 0.14 0.34 3.38 -1.11 -2.05 115.31 117.52 2i6r h LEU 172 Ca 0.21 -0.81 -0.29 0.00 0.09 0.00 0.00 57.88 57.08 2i6r h LEU 172 Cb -0.01 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 40.55 2i6r h LEU 172 CO -0.04 1.45 -1.21 0.03 0.09 0.00 0.00 178.44 178.76 2i6r h ARG 173 N 0.07 0.57 -0.02 1.13 2.47 -0.95 -3.25 114.38 114.41 2i6r h ARG 173 Ca -0.14 -0.80 0.00 0.00 -1.26 0.00 0.00 59.98 57.78 2i6r h ARG 173 Cb 1.65 0.27 0.00 0.00 -1.65 0.00 0.00 29.97 30.25 2i6r h ARG 173 CO 0.18 1.36 -0.03 0.39 0.56 0.00 0.00 179.97 182.44 2i6r n GLU 174 N -3.84 1.86 -3.36 0.04 1.02 0.60 -4.99 120.64 111.97 2i6r n GLU 174 Ca -0.14 -1.30 -0.17 0.00 -0.02 0.00 0.00 57.16 55.52 2i6r n GLU 174 Cb 0.97 -1.47 0.05 0.00 -0.02 0.00 0.00 31.44 30.97 2i6r n GLU 174 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2i6r n GLN 175 N 0.57 -1.76 -0.05 3.49 6.02 -0.84 -4.91 117.38 119.90 2i6r n GLN 175 Ca 0.17 0.86 0.10 0.00 -0.01 0.00 0.00 57.00 58.12 2i6r n GLN 175 Cb 0.45 -5.19 0.46 0.00 1.02 0.00 0.00 30.24 26.98 2i6r n GLN 175 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2i6r n LEU 176 N -3.22 1.01 -0.02 1.08 4.77 -0.83 -4.90 117.00 114.89 2i6r n LEU 176 Ca -0.07 -0.42 -0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2i6r n LEU 176 Cb 0.59 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2i6r n LEU 176 CO 0.60 0.21 -0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2i6r n GLY 177 N 1.00 0.47 1.24 -0.72 0.00 -1.26 -4.93 105.19 100.99 2i6r n GLY 177 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2i6r n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i6r n LEU 178 N -0.03 4.39 -4.72 0.99 4.77 -1.26 -5.00 117.00 116.14 2i6r n LEU 178 Ca -0.00 -3.63 -0.43 0.00 -0.03 0.00 0.00 56.01 51.92 2i6r n LEU 178 Cb 0.03 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 2i6r n LEU 178 CO 0.00 1.14 1.07 0.47 -1.33 0.00 0.00 177.39 178.74 2i6r n ASP 179 N -1.01 3.25 0.00 -1.43 8.00 -1.26 -1.99 116.55 122.11 2i6r n ASP 179 Ca 0.34 1.18 0.00 0.00 0.71 0.00 0.00 54.79 57.02 2i6r n ASP 179 Cb 1.09 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2i6r n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i6r n GLY 180 N 1.45 0.92 0.00 0.44 0.00 -1.26 -4.87 105.19 101.87 2i6r n GLY 180 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 2i6r n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2i6r n GLU 181 N -2.00 1.60 -4.57 1.61 4.07 -0.84 -5.02 120.64 115.49 2i6r n GLU 181 Ca 0.00 -0.04 -0.23 0.00 -0.06 0.00 0.00 57.16 56.83 2i6r n GLU 181 Cb 0.00 -1.05 -0.14 0.00 -0.06 0.00 0.00 31.44 30.18 2i6r n GLU 181 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2i6r s LEU 182 N -3.12 2.12 -0.02 4.31 1.43 -1.25 -4.79 118.68 117.35 2i6r s LEU 182 Ca -0.01 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2i6r s LEU 182 Cb 0.04 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.52 2i6r s LEU 182 CO 0.27 0.13 0.04 -0.69 0.23 0.00 0.00 176.35 176.33 2i6r s VAL 183 N -0.66 -0.06 0.59 -1.59 1.01 -1.26 -4.80 120.40 113.63 2i6r s VAL 183 Ca 0.05 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 2i6r s VAL 183 Cb -0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2i6r s VAL 183 CO 0.01 0.09 1.29 -0.55 0.00 0.00 0.00 175.10 175.94 2i6r s SER 184 N 1.08 5.04 -0.11 3.32 0.15 -0.52 -4.52 113.70 118.15 2i6r s SER 184 Ca -0.09 2.61 0.19 0.00 0.70 0.00 0.00 55.95 59.36 2i6r s SER 184 Cb -0.13 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.29 2i6r s SER 184 CO -0.03 -1.71 1.64 -0.90 1.20 0.00 0.00 173.24 173.44 2i6r n ASP 185 N -1.45 4.79 -4.47 5.45 5.75 -1.26 -4.62 116.55 120.74 2i6r n ASP 185 Ca 0.13 -2.43 -0.55 0.00 -0.01 0.00 0.00 54.79 51.93 2i6r n ASP 185 Cb 0.47 -0.58 -0.08 0.00 -1.03 0.00 0.00 41.12 39.90 2i6r n ASP 185 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2i6r s ALA 187 N 6.00 -1.55 -0.22 0.00 0.00 -0.96 -4.94 121.76 120.10 2i6r s ALA 187 Ca 1.09 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 53.73 2i6r s ALA 187 Cb -1.06 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 2i6r s ALA 187 CO 0.58 -0.43 1.17 0.08 0.00 0.00 0.00 175.76 177.16 2i6r s VAL 188 N -1.72 4.42 -2.51 0.00 1.01 -1.26 -4.63 120.40 115.71 2i6r s VAL 188 Ca -0.09 1.70 0.23 0.00 0.00 0.00 0.00 61.98 63.83 2i6r s VAL 188 Cb -0.01 -4.16 0.42 0.00 0.00 0.00 0.00 36.38 32.62 2i6r s VAL 188 CO 0.05 -0.22 1.49 0.18 0.00 0.00 0.00 175.10 176.59 2i6r n LEU 189 N 6.65 2.38 -0.21 3.92 4.77 -1.26 -4.50 117.00 128.75 2i6r n LEU 189 Ca 0.13 -0.94 0.01 0.00 -0.03 0.00 0.00 56.01 55.18 2i6r n LEU 189 Cb 0.46 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.53 2i6r n LEU 189 CO 0.56 0.47 0.79 0.74 -1.33 0.00 0.00 177.39 178.62 2i6r h THR 190 N 3.33 0.43 -0.26 -5.08 2.02 -1.92 -0.67 112.91 110.76 2i6r h THR 190 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2i6r h THR 190 Cb 0.72 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2i6r h THR 190 CO 0.00 0.01 0.12 -0.65 0.37 0.00 0.00 175.52 175.37 2i6r h PRO 191 N 0.06 0.35 -0.32 6.66 0.11 -2.01 -0.72 132.00 136.14 2i6r h PRO 191 Ca 0.32 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.24 2i6r h PRO 191 Cb 0.52 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2i6r h PRO 191 CO -0.59 0.28 -0.43 1.25 -0.21 0.00 0.00 178.00 178.31 2i6r h LEU 192 N 0.36 0.86 -0.55 2.35 6.46 -1.53 -3.25 115.31 120.01 2i6r h LEU 192 Ca 0.09 -0.40 -0.16 0.00 -0.12 0.00 0.00 57.88 57.29 2i6r h LEU 192 Cb 0.05 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2i6r h LEU 192 CO -0.01 1.16 -0.65 0.40 -0.62 0.00 0.00 178.44 178.72 2i6r h ILE 193 N 0.64 1.39 0.00 4.05 2.04 0.07 -2.78 117.51 122.92 2i6r h ILE 193 Ca 0.05 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 63.82 2i6r h ILE 193 Cb 0.99 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2i6r h ILE 193 CO 0.10 0.61 -0.12 1.56 0.00 0.00 0.00 178.15 180.30 2i6r h GLN 194 N 0.22 0.00 -0.54 2.37 1.08 -1.27 -0.16 115.11 116.81 2i6r h GLN 194 Ca -0.01 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.29 2i6r h GLN 194 Cb 1.19 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 2i6r h GLN 194 CO 0.11 0.12 0.37 1.15 -0.95 0.00 0.00 178.83 179.62 2i6r h THR 195 N 0.00 0.87 0.00 -0.54 2.02 -1.52 -3.01 112.91 110.73 2i6r h THR 195 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2i6r h THR 195 Cb 0.62 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2i6r h THR 195 CO 0.02 0.05 -1.28 0.18 0.37 0.00 0.00 175.52 174.86 2i6r n LEU 196 N -4.46 0.54 0.18 2.58 4.77 -0.13 -3.72 117.00 116.76 2i6r n LEU 196 Ca 0.09 -0.09 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2i6r n LEU 196 Cb 0.40 -0.05 0.34 0.00 -2.33 0.00 0.00 43.42 41.78 2i6r n LEU 196 CO 0.35 0.06 0.67 -0.09 -1.33 0.00 0.00 177.39 177.05 2i6r h ARG 197 N 0.00 0.00 0.00 3.23 2.43 -1.26 -3.32 114.38 115.46 2i6r h ARG 197 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2i6r h ARG 197 Cb 0.77 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 2i6r h ARG 197 CO 0.00 0.41 -0.95 -0.44 -1.51 0.00 0.00 179.97 177.48 2i6r h ASP 198 N 0.00 0.00 -3.96 -3.80 3.32 -1.63 -3.46 116.42 106.89 2i6r h ASP 198 Ca -0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2i6r h ASP 198 Cb 0.81 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.13 2i6r h ASP 198 CO 0.05 0.81 -0.76 -0.51 -1.72 0.00 0.00 179.24 177.11 2i6r s ILE 199 N -2.80 3.16 0.89 0.35 2.07 -1.25 -5.12 121.20 118.51 2i6r s ILE 199 Ca 0.01 -0.69 -0.12 0.00 -1.41 0.00 0.00 60.65 58.45 2i6r s ILE 199 Cb 0.09 -2.25 0.12 0.00 0.13 0.00 0.00 42.46 40.56 2i6r s ILE 199 CO 0.80 0.59 1.10 -2.16 -1.91 0.00 0.00 174.94 173.35 2i6r s PRO 200 N -0.72 1.33 0.00 3.50 0.04 -1.26 -4.57 135.00 133.32 2i6r s PRO 200 Ca 0.11 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2i6r s PRO 200 Cb -0.11 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2i6r s PRO 200 CO 0.01 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.30 2i6r n GLY 201 N -1.42 2.11 3.73 0.56 0.00 -1.26 -4.83 105.19 104.07 2i6r n GLY 201 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2i6r n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6r s VAL 202 N -1.91 3.84 -0.04 1.61 1.01 -1.26 -0.51 120.40 123.14 2i6r s VAL 202 Ca 0.00 1.47 0.02 0.00 0.00 0.00 0.00 61.98 63.47 2i6r s VAL 202 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2i6r s VAL 202 CO 0.00 0.20 -0.01 0.29 0.00 0.00 0.00 175.10 175.58 2i6r n LYS 203 N 2.98 2.06 -3.80 2.72 5.02 0.29 -4.90 118.16 122.53 2i6r n LYS 203 Ca 0.05 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2i6r n LYS 203 Cb 0.46 -1.08 -0.11 0.00 -0.02 0.00 0.00 35.03 34.27 2i6r n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i6r s ALA 204 N -2.08 -0.59 -0.08 7.82 0.00 -1.02 -1.19 121.76 124.63 2i6r s ALA 204 Ca -0.03 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.40 2i6r s ALA 204 Cb 0.01 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2i6r s ALA 204 CO 0.12 -0.15 0.19 -1.17 0.00 0.00 0.00 175.76 174.75 2i6r s LEU 205 N -0.30 0.82 -0.09 0.00 2.96 -1.26 -0.26 118.68 120.56 2i6r s LEU 205 Ca -0.04 0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 54.12 2i6r s LEU 205 Cb -0.03 0.57 0.03 0.00 0.50 0.00 0.00 46.19 47.26 2i6r s LEU 205 CO 0.01 -0.13 0.36 -0.13 -1.32 0.00 0.00 176.35 175.14 2i6r s ARG 206 N 0.84 0.54 0.60 1.98 1.81 -0.51 -4.85 118.95 119.37 2i6r s ARG 206 Ca -0.06 0.23 -0.09 0.00 -1.72 0.00 0.00 55.73 54.09 2i6r s ARG 206 Cb -0.08 0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 34.65 2i6r s ARG 206 CO -0.05 -0.11 0.97 0.16 -0.68 0.00 0.00 175.30 175.59 2i6r s ASP 207 N -0.44 6.04 -0.58 0.23 1.47 -1.26 -0.71 116.67 121.41 2i6r s ASP 207 Ca -0.06 1.18 0.06 0.00 1.18 0.00 0.00 52.55 54.91 2i6r s ASP 207 Cb -0.04 -2.24 0.24 0.00 -0.34 0.00 0.00 42.92 40.54 2i6r s ASP 207 CO 0.02 -0.90 0.65 0.00 0.68 0.00 0.00 175.17 175.62 2i6r n ALA 208 N -2.66 3.58 -1.49 2.11 0.00 -1.20 -4.87 120.51 115.98 2i6r n ALA 208 Ca 0.05 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 49.11 2i6r n ALA 208 Cb 0.55 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2i6r n ALA 208 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2i6r n THR 209 N 1.20 0.00 -1.66 0.00 -2.24 -1.25 -1.34 114.28 109.00 2i6r n THR 209 Ca 0.27 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.58 2i6r n THR 209 Cb 0.43 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2i6r n THR 209 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2i6r n ARG 210 N 0.00 2.00 -0.30 -0.78 0.63 -1.26 -0.97 116.66 115.97 2i6r n ARG 210 Ca 0.00 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 2i6r n ARG 210 Cb 0.00 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.43 2i6r n ARG 210 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2i6r n GLY 211 N 3.38 1.73 7.00 5.14 0.00 -1.26 -4.88 105.19 116.31 2i6r n GLY 211 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2i6r n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6r n GLY 212 N -2.00 0.70 0.17 -0.02 0.00 -0.14 -2.02 105.19 101.88 2i6r n GLY 212 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.27 2i6r n GLY 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i6r h VAL 213 N 0.00 0.77 -0.68 1.61 -1.51 -1.49 -3.14 116.25 111.81 2i6r h VAL 213 Ca 0.00 -1.85 0.08 0.00 -1.23 0.00 0.00 66.70 63.69 2i6r h VAL 213 Cb 0.00 2.21 -0.06 0.00 -2.13 0.00 0.00 31.29 31.30 2i6r h VAL 213 CO 0.00 0.40 0.35 -1.13 -1.23 0.00 0.00 177.57 175.96 2i6r h ASN 214 N 0.00 0.49 -0.47 4.19 -1.24 -1.18 0.58 115.58 117.94 2i6r h ASN 214 Ca -0.00 0.05 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 2i6r h ASN 214 Cb 1.18 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.16 2i6r h ASN 214 CO 0.05 0.30 0.01 0.00 -1.29 0.00 0.00 177.43 176.50 2i6r h ALA 215 N 1.39 0.64 -0.77 1.57 0.00 -1.36 -2.21 119.26 118.52 2i6r h ALA 215 Ca 0.32 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2i6r h ALA 215 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2i6r h ALA 215 CO -0.23 0.43 0.32 0.28 0.00 0.00 0.00 179.25 180.05 2i6r h VAL 216 N 0.69 1.25 -0.53 0.00 2.07 -1.40 -1.45 116.25 116.88 2i6r h VAL 216 Ca 0.14 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 2i6r h VAL 216 Cb 0.50 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2i6r h VAL 216 CO 0.02 0.32 -0.06 0.58 0.02 0.00 0.00 177.57 178.45 2i6r h VAL 217 N 1.10 1.27 -0.71 2.57 2.07 -0.83 0.13 116.25 121.85 2i6r h VAL 217 Ca 0.26 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2i6r h VAL 217 Cb 0.20 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2i6r h VAL 217 CO -0.02 0.42 0.20 0.45 0.02 0.00 0.00 177.57 178.64 2i6r h HIS 218 N 0.85 1.16 -0.36 1.57 3.86 -1.23 -0.53 115.15 120.47 2i6r h HIS 218 Ca 0.14 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2i6r h HIS 218 Cb 0.62 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2i6r h HIS 218 CO 0.04 0.93 0.15 0.93 0.86 0.00 0.00 177.93 180.84 2i6r h GLU 219 N 1.06 0.53 -0.41 2.45 5.08 -0.78 -1.65 114.58 120.87 2i6r h GLU 219 Ca 0.23 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 2i6r h GLU 219 Cb 0.33 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2i6r h GLU 219 CO -0.00 0.52 0.03 0.74 -1.00 0.00 0.00 179.01 179.29 2i6r h PHE 220 N 0.43 0.03 -0.92 4.33 -1.00 -0.54 0.16 116.94 119.43 2i6r h PHE 220 Ca 0.12 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 2i6r h PHE 220 Cb 0.18 0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.75 2i6r h PHE 220 CO -0.00 -0.05 0.53 0.00 -1.61 0.00 0.00 178.31 177.17 2i6r h ALA 221 N 1.35 1.17 -0.06 2.45 0.00 -0.87 -2.52 119.26 120.79 2i6r h ALA 221 Ca 0.20 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2i6r h ALA 221 Cb 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2i6r h ALA 221 CO -0.31 0.66 -0.73 0.00 0.00 0.00 0.00 179.25 178.86 2i6r h ALA 222 N 1.29 0.65 0.17 0.00 0.00 -0.84 -3.30 119.26 117.22 2i6r h ALA 222 Ca 0.33 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2i6r h ALA 222 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2i6r h ALA 222 CO -0.06 0.79 -0.08 0.00 0.00 0.00 0.00 179.25 179.90 2i6r h ALA 223 N 1.01 -0.22 -4.62 0.00 0.00 -0.74 -3.44 119.26 111.25 2i6r h ALA 223 Ca -0.03 -0.18 -0.39 0.00 0.00 0.00 0.00 54.91 54.31 2i6r h ALA 223 Cb 1.30 0.09 0.11 0.00 0.00 0.00 0.00 17.79 19.28 2i6r h ALA 223 CO 0.12 -0.46 0.22 0.00 0.00 0.00 0.00 179.25 179.14 2i6r n GLY 225 N -2.16 4.24 3.34 0.00 0.00 -1.26 -4.84 105.19 104.51 2i6r n GLY 225 Ca 0.15 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 2i6r n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r s GLY 227 N -3.34 1.68 -0.04 0.00 0.00 -0.07 -4.43 107.32 101.12 2i6r s GLY 227 Ca 0.37 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2i6r s GLY 227 CO 0.14 -1.12 -0.05 -0.42 0.00 0.00 0.00 173.10 171.64 2i6r s ILE 228 N -2.48 0.57 -0.14 0.90 1.01 -0.33 -0.93 121.20 119.80 2i6r s ILE 228 Ca 0.50 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.01 2i6r s ILE 228 Cb -0.10 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 2i6r s ILE 228 CO 0.36 0.23 -0.17 -1.61 0.00 0.00 0.00 174.94 173.75 2i6r s GLU 229 N 0.82 3.20 -0.08 2.79 2.02 -0.19 -1.16 118.70 126.10 2i6r s GLU 229 Ca -0.11 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.13 2i6r s GLU 229 Cb -0.14 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 2i6r s GLU 229 CO 0.01 0.06 -0.12 0.42 0.02 0.00 0.00 175.26 175.65 2i6r s ILE 230 N 0.69 3.22 -0.24 -1.63 1.01 -0.19 -0.85 121.20 123.20 2i6r s ILE 230 Ca -0.08 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 2i6r s ILE 230 Cb -0.16 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2i6r s ILE 230 CO 0.02 0.57 0.62 -0.55 0.00 0.00 0.00 174.94 175.59 2i6r s SER 231 N -0.34 6.59 0.15 3.58 0.15 0.20 0.62 113.70 124.65 2i6r s SER 231 Ca 0.04 0.72 -0.13 0.00 0.70 0.00 0.00 55.95 57.28 2i6r s SER 231 Cb -0.13 -2.33 0.03 0.00 -1.71 0.00 0.00 66.02 61.88 2i6r s SER 231 CO 0.02 -0.34 1.65 -0.08 1.20 0.00 0.00 173.24 175.69 2i6r h GLU 232 N 7.81 0.82 0.00 5.44 4.81 -1.67 -2.87 114.58 128.93 2i6r h GLU 232 Ca -0.28 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2i6r h GLU 232 Cb 1.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2i6r h GLU 232 CO 0.77 0.80 0.00 -1.13 -0.73 0.00 0.00 179.01 178.72 2i6r n SER 233 N -4.43 0.75 0.10 1.04 3.41 -1.26 -2.63 113.62 110.60 2i6r n SER 233 Ca 0.01 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2i6r n SER 233 Cb 0.24 -0.82 0.19 0.00 -0.26 0.00 0.00 64.21 63.56 2i6r n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i6r h ALA 234 N 2.32 0.72 -2.43 7.33 0.00 -1.84 -3.46 119.26 121.90 2i6r h ALA 234 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2i6r h ALA 234 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.29 2i6r h ALA 234 CO 0.00 0.00 1.09 -0.51 0.00 0.00 0.00 179.25 179.83 2i6r s LEU 235 N -4.80 4.39 -0.23 0.00 1.43 -1.08 -4.81 118.68 113.57 2i6r s LEU 235 Ca 0.06 2.58 -0.26 0.00 -1.03 0.00 0.00 54.13 55.48 2i6r s LEU 235 Cb 0.11 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2i6r s LEU 235 CO 0.70 -0.96 0.92 -2.16 0.23 0.00 0.00 176.35 175.07 2i6r s PRO 236 N 3.22 4.22 -0.05 1.29 0.04 -1.26 -5.01 135.00 137.44 2i6r s PRO 236 Ca 0.79 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.95 2i6r s PRO 236 Cb -0.42 -3.64 0.03 0.00 0.04 0.00 0.00 34.50 30.51 2i6r s PRO 236 CO 0.35 -0.56 -0.01 0.08 0.04 0.00 0.00 177.00 176.90 2i6r s VAL 237 N 2.96 0.38 0.51 -0.36 1.01 -1.26 -0.99 120.40 122.65 2i6r s VAL 237 Ca 0.39 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 2i6r s VAL 237 Cb -0.15 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.68 2i6r s VAL 237 CO 0.07 0.23 1.35 -0.54 0.00 0.00 0.00 175.10 176.20 2i6r s LYS 238 N 1.46 3.38 0.24 2.72 1.02 -1.26 -4.78 119.74 122.51 2i6r s LYS 238 Ca -0.03 2.22 -0.10 0.00 0.02 0.00 0.00 55.97 58.08 2i6r s LYS 238 Cb -0.13 -2.39 0.36 0.00 -0.52 0.00 0.00 37.83 35.15 2i6r s LYS 238 CO -0.03 -0.99 1.62 -1.35 -0.92 0.00 0.00 175.35 173.68 2i6r h PRO 239 N 1.79 0.04 -0.43 -1.68 0.11 -1.99 -0.03 132.00 129.81 2i6r h PRO 239 Ca -0.51 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2i6r h PRO 239 Cb 1.28 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2i6r h PRO 239 CO 0.59 0.03 0.11 0.00 -0.21 0.00 0.00 178.00 178.51 2i6r h ALA 240 N 1.72 1.38 -0.32 -0.75 0.00 -1.91 -1.66 119.26 117.73 2i6r h ALA 240 Ca 0.38 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2i6r h ALA 240 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2i6r h ALA 240 CO -0.72 0.45 -0.41 0.28 0.00 0.00 0.00 179.25 178.85 2i6r h VAL 241 N 0.62 1.28 -0.35 0.00 2.07 -1.41 -2.31 116.25 116.15 2i6r h VAL 241 Ca 0.14 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.12 2i6r h VAL 241 Cb 0.23 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2i6r h VAL 241 CO -0.00 0.52 0.24 0.03 0.02 0.00 0.00 177.57 178.37 2i6r h ARG 242 N 0.63 0.28 -0.34 1.57 3.08 -0.67 -0.12 114.38 118.81 2i6r h ARG 242 Ca 0.05 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 2i6r h ARG 242 Cb 0.97 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2i6r h ARG 242 CO 0.09 0.19 -0.20 0.78 -1.07 0.00 0.00 179.97 179.76 2i6r h GLY 243 N 0.29 0.80 0.98 0.04 0.00 -0.83 -0.05 103.07 104.30 2i6r h GLY 243 Ca 0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2i6r h GLY 243 CO -0.03 0.67 0.27 -2.08 0.00 0.00 0.00 176.54 175.37 2i6r h VAL 244 N 0.52 1.16 -0.50 4.60 2.07 -0.87 -2.06 116.25 121.17 2i6r h VAL 244 Ca 0.07 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.29 2i6r h VAL 244 Cb 0.74 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2i6r h VAL 244 CO 0.06 0.17 0.08 0.00 0.02 0.00 0.00 177.57 177.89 2i6r h GLU 246 N 0.21 0.99 -0.51 0.00 4.39 -0.79 0.25 114.58 119.11 2i6r h GLU 246 Ca 0.25 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 2i6r h GLU 246 Cb 0.35 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2i6r h GLU 246 CO -0.35 0.65 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.96 2i6r h LEU 247 N 1.02 0.99 0.00 1.33 3.38 -0.92 -3.29 115.31 117.82 2i6r h LEU 247 Ca 0.34 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2i6r h LEU 247 Cb 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2i6r h LEU 247 CO -0.13 1.13 -0.88 0.18 0.09 0.00 0.00 178.44 178.83 2i6r n LEU 248 N -4.17 0.67 -1.33 1.67 7.99 -0.89 -4.98 117.00 115.96 2i6r n LEU 248 Ca 0.01 -0.44 -0.16 0.00 -0.01 0.00 0.00 56.01 55.41 2i6r n LEU 248 Cb 0.41 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.67 2i6r n LEU 248 CO 0.45 0.17 -0.16 0.61 -1.51 0.00 0.00 177.39 176.95 2i6r n GLY 249 N 1.40 1.14 3.94 -0.72 0.00 0.86 -5.00 105.19 106.81 2i6r n GLY 249 Ca 0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2i6r n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i6r s LEU 250 N -3.77 3.95 -0.24 0.99 1.43 -1.19 -5.03 118.68 114.82 2i6r s LEU 250 Ca 0.00 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2i6r s LEU 250 Cb 0.00 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 2i6r s LEU 250 CO 0.00 -0.31 0.26 -0.62 0.23 0.00 0.00 176.35 175.91 2i6r s ASP 251 N -4.07 6.21 0.66 2.29 -1.08 -1.26 -4.55 116.67 114.86 2i6r s ASP 251 Ca 0.41 0.22 0.42 0.00 -0.52 0.00 0.00 52.55 53.08 2i6r s ASP 251 Cb -0.09 -2.16 2.30 0.00 -1.46 0.00 0.00 42.92 41.52 2i6r s ASP 251 CO 0.29 -0.03 2.31 0.00 0.52 0.00 0.00 175.17 178.27 2i6r h ALA 252 N 7.71 1.09 0.00 3.66 0.00 -1.94 0.22 119.26 129.99 2i6r h ALA 252 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2i6r h ALA 252 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2i6r h ALA 252 CO 0.65 -0.05 0.00 -0.07 0.00 0.00 0.00 179.25 179.79 2i6r h LEU 253 N 0.00 0.00 0.00 0.00 3.38 -1.93 -3.16 115.31 113.60 2i6r h LEU 253 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 2i6r h LEU 253 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2i6r h LEU 253 CO -0.00 0.00 -2.14 0.59 0.09 0.00 0.00 178.44 176.98 2i6r n ASN 254 N -2.92 0.12 -4.75 -0.43 3.02 0.74 -1.10 115.26 109.93 2i6r n ASN 254 Ca 0.00 0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 2i6r n ASN 254 Cb 0.25 1.20 0.00 0.00 -0.61 0.00 0.00 39.78 40.62 2i6r n ASN 254 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2i6r n PHE 255 N -2.62 2.71 -2.19 3.10 3.72 -1.00 -2.93 117.46 118.26 2i6r n PHE 255 Ca -0.21 0.47 -0.39 0.00 -0.05 0.00 0.00 57.45 57.28 2i6r n PHE 255 Cb 0.93 -2.48 -0.01 0.00 -0.94 0.00 0.00 39.48 36.98 2i6r n PHE 255 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i6r s ALA 256 N -1.13 3.24 0.06 4.37 0.00 -1.26 -3.90 121.76 123.14 2i6r s ALA 256 Ca 0.56 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.69 2i6r s ALA 256 Cb -0.49 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 2i6r s ALA 256 CO 0.62 -0.64 -0.17 -0.80 0.00 0.00 0.00 175.76 174.77 2i6r s ASN 257 N -0.90 3.90 -0.03 0.00 0.01 -0.45 -1.59 114.94 115.89 2i6r s ASN 257 Ca 0.55 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 52.31 2i6r s ASN 257 Cb -0.35 -0.64 0.07 0.00 0.41 0.00 0.00 41.25 40.75 2i6r s ASN 257 CO 0.44 0.24 1.04 -0.62 -1.51 0.00 0.00 177.10 176.69 2i6r n GLU 258 N 1.34 2.61 -2.37 -0.60 -0.58 -1.26 -3.82 120.64 115.95 2i6r n GLU 258 Ca -0.16 -1.75 -0.02 0.00 -0.42 0.00 0.00 57.16 54.80 2i6r n GLU 258 Cb 0.52 -1.12 0.08 0.00 -0.57 0.00 0.00 31.44 30.36 2i6r n GLU 258 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i6r n GLY 259 N -0.70 1.74 3.15 0.62 0.00 -1.23 -2.25 105.19 106.51 2i6r n GLY 259 Ca 0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2i6r n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i6r s LYS 260 N -0.31 1.08 0.09 1.61 -0.14 -1.26 -4.91 119.74 115.90 2i6r s LYS 260 Ca 0.10 -0.71 0.07 0.00 -1.36 0.00 0.00 55.97 54.07 2i6r s LYS 260 Cb 0.36 -1.09 -0.04 0.00 -1.68 0.00 0.00 37.83 35.38 2i6r s LYS 260 CO -0.10 0.28 -0.11 -0.51 -0.76 0.00 0.00 175.35 174.15 2i6r s LEU 261 N -0.89 2.99 -0.14 3.17 1.43 -1.26 -3.27 118.68 120.70 2i6r s LEU 261 Ca 0.04 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2i6r s LEU 261 Cb -0.07 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2i6r s LEU 261 CO 0.01 0.19 -0.10 -0.69 0.23 0.00 0.00 176.35 175.99 2i6r s VAL 262 N -1.17 3.26 -0.07 -1.59 1.01 0.11 -1.37 120.40 120.59 2i6r s VAL 262 Ca 0.20 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2i6r s VAL 262 Cb -0.11 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2i6r s VAL 262 CO 0.12 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 175.01 2i6r s ILE 263 N 0.44 0.93 -0.17 2.22 1.01 -0.29 -1.42 121.20 123.92 2i6r s ILE 263 Ca -0.08 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 2i6r s ILE 263 Cb -0.15 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2i6r s ILE 263 CO 0.04 0.32 0.03 0.00 0.00 0.00 0.00 174.94 175.33 2i6r s ALA 264 N 0.90 3.30 0.08 9.38 0.00 0.65 -0.80 121.76 135.26 2i6r s ALA 264 Ca -0.11 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2i6r s ALA 264 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 2i6r s ALA 264 CO 0.01 0.22 -0.12 0.14 0.00 0.00 0.00 175.76 176.01 2i6r s VAL 265 N 0.29 0.99 0.25 0.00 -7.23 0.86 -0.54 120.40 115.02 2i6r s VAL 265 Ca 0.02 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 2i6r s VAL 265 Cb -0.13 -1.17 -0.15 0.00 0.56 0.00 0.00 36.38 35.50 2i6r s VAL 265 CO 0.01 -0.39 1.07 1.21 -0.31 0.00 0.00 175.10 176.69 2i6r n GLU 266 N 0.95 1.31 -0.19 4.82 4.07 0.33 -0.71 120.64 131.22 2i6r n GLU 266 Ca -0.19 0.46 -0.01 0.00 -0.06 0.00 0.00 57.16 57.36 2i6r n GLU 266 Cb 0.56 -1.88 0.09 0.00 -0.06 0.00 0.00 31.44 30.15 2i6r n GLU 266 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2i6r h ARG 267 N 2.51 0.32 0.00 5.31 2.43 -1.91 -1.13 114.38 121.90 2i6r h ARG 267 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2i6r h ARG 267 Cb 1.34 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2i6r h ARG 267 CO 0.64 0.21 0.00 0.27 -1.51 0.00 0.00 179.97 179.58 2i6r n ASN 268 N -5.05 0.00 -0.97 -3.80 2.04 -1.26 -3.18 115.26 103.04 2i6r n ASN 268 Ca 0.08 0.42 0.12 0.00 -0.44 0.00 0.00 54.58 54.75 2i6r n ASN 268 Cb 0.27 -0.47 0.24 0.00 -2.53 0.00 0.00 39.78 37.29 2i6r n ASN 268 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2i6r n ALA 269 N -1.47 2.46 -0.10 -2.53 0.00 -0.43 -4.55 120.51 113.89 2i6r n ALA 269 Ca 0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 2i6r n ALA 269 Cb 0.26 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2i6r n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6r h ALA 270 N 4.47 0.42 -0.39 0.00 0.00 -1.50 -1.19 119.26 121.07 2i6r h ALA 270 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2i6r h ALA 270 Cb 0.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2i6r h ALA 270 CO 0.00 -0.09 -0.03 0.93 0.00 0.00 0.00 179.25 180.06 2i6r h GLU 271 N 0.44 0.72 -0.25 0.00 4.39 -1.86 -1.21 114.58 116.81 2i6r h GLU 271 Ca 0.12 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2i6r h GLU 271 Cb -0.01 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2i6r h GLU 271 CO -0.02 0.83 -0.33 -0.56 -1.16 0.00 0.00 179.01 177.77 2i6r h GLN 272 N 0.54 0.53 -0.40 2.33 3.07 -1.82 0.16 115.11 119.52 2i6r h GLN 272 Ca 0.11 -0.23 -0.14 0.00 0.09 0.00 0.00 58.65 58.47 2i6r h GLN 272 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.06 2i6r h GLN 272 CO 0.03 0.79 -0.31 0.28 0.09 0.00 0.00 178.83 179.71 2i6r h VAL 273 N 0.45 1.27 -0.47 1.86 2.07 -1.13 -0.14 116.25 120.18 2i6r h VAL 273 Ca 0.05 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.12 2i6r h VAL 273 Cb 0.79 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2i6r h VAL 273 CO 0.06 0.49 0.30 -0.07 0.02 0.00 0.00 177.57 178.38 2i6r h LEU 274 N 0.74 0.52 -0.64 2.57 3.38 -0.88 -0.95 115.31 120.05 2i6r h LEU 274 Ca 0.08 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2i6r h LEU 274 Cb 0.87 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2i6r h LEU 274 CO 0.08 0.37 0.41 0.00 0.09 0.00 0.00 178.44 179.39 2i6r h ALA 275 N 1.18 0.82 -0.13 1.53 0.00 -0.75 0.17 119.26 122.07 2i6r h ALA 275 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2i6r h ALA 275 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2i6r h ALA 275 CO -0.05 0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.37 2i6r h ALA 276 N 1.25 0.09 -0.43 0.00 0.00 -0.77 -1.45 119.26 117.95 2i6r h ALA 276 Ca 0.24 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2i6r h ALA 276 Cb -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2i6r h ALA 276 CO -0.07 -0.48 0.24 -0.07 0.00 0.00 0.00 179.25 178.86 2i6r h LEU 277 N -0.00 0.38 -2.30 0.00 3.38 -0.81 -2.38 115.31 113.58 2i6r h LEU 277 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i6r h LEU 277 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2i6r h LEU 277 CO -0.13 0.27 0.00 0.45 0.09 0.00 0.00 178.44 179.12 2i6r h HIS 278 N 0.49 0.00 0.00 1.13 3.86 -0.33 -1.24 115.15 119.06 2i6r h HIS 278 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2i6r h HIS 278 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2i6r h HIS 278 CO -0.08 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.37 2i6r h SER 279 N 0.00 0.00 -3.65 2.45 4.64 -0.72 -3.43 113.55 112.84 2i6r h SER 279 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2i6r h SER 279 Cb 0.23 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.11 2i6r h SER 279 CO 0.00 0.00 -0.71 -2.28 -0.87 0.00 0.00 176.83 172.97 2i6r s HIS 280 N -3.30 2.90 0.64 4.77 5.04 -0.47 -5.01 115.29 119.86 2i6r s HIS 280 Ca 0.06 -0.11 0.26 0.00 -1.54 0.00 0.00 55.06 53.73 2i6r s HIS 280 Cb 0.10 -1.74 1.33 0.00 0.04 0.00 0.00 32.58 32.30 2i6r s HIS 280 CO 0.52 0.22 1.75 -1.35 -2.34 0.00 0.00 174.74 173.54 2i6r h PRO 281 N 5.57 0.00 0.00 2.88 0.10 -1.84 -2.83 132.00 135.88 2i6r h PRO 281 Ca -0.44 0.00 -0.04 0.00 0.10 0.00 0.00 66.00 65.62 2i6r h PRO 281 Cb 1.18 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.27 2i6r h PRO 281 CO 0.54 0.00 -0.47 -0.07 0.10 0.00 0.00 178.00 178.10 2i6r h LEU 282 N 0.00 0.00 0.00 2.35 3.38 -1.94 -3.16 115.31 115.94 2i6r h LEU 282 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2i6r h LEU 282 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2i6r h LEU 282 CO -0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2i6r n GLY 283 N 1.17 1.49 0.26 0.83 0.00 -1.19 -4.73 105.19 103.02 2i6r n GLY 283 Ca 0.01 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2i6r n GLY 283 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2i6r h LYS 284 N 0.00 0.00 -0.53 1.61 2.10 -1.46 -2.74 116.57 115.55 2i6r h LYS 284 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2i6r h LYS 284 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2i6r h LYS 284 CO 0.00 0.12 0.00 -0.25 -2.00 0.00 0.00 179.45 177.32 2i6r n ASP 285 N -3.57 3.52 -4.56 7.07 8.00 -1.26 -4.88 116.55 120.87 2i6r n ASP 285 Ca -0.02 -1.97 -0.44 0.00 0.71 0.00 0.00 54.79 53.08 2i6r n ASP 285 Cb 0.26 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2i6r n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i6r n ALA 286 N 1.32 -0.47 -3.13 2.24 0.00 -1.03 -4.25 120.51 115.19 2i6r n ALA 286 Ca 0.20 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.84 2i6r n ALA 286 Cb 0.56 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.94 2i6r n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6r s ALA 287 N -1.16 -0.48 -0.05 0.00 0.00 -0.53 -4.91 121.76 114.63 2i6r s ALA 287 Ca 0.60 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2i6r s ALA 287 Cb -0.67 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2i6r s ALA 287 CO 0.59 -0.24 1.10 -1.17 0.00 0.00 0.00 175.76 176.03 2i6r s LEU 288 N -1.44 4.29 0.00 0.00 0.20 -1.26 -1.61 118.68 118.86 2i6r s LEU 288 Ca -0.13 1.71 0.00 0.00 0.69 0.00 0.00 54.13 56.40 2i6r s LEU 288 Cb -0.06 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.14 2i6r s LEU 288 CO 0.02 -0.47 0.00 2.30 -0.29 0.00 0.00 176.35 177.91 2i6r n ILE 289 N 4.38 0.00 -3.78 6.68 -5.35 -0.22 -4.81 119.36 116.26 2i6r n ILE 289 Ca 0.09 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2i6r n ILE 289 Cb 0.48 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 2i6r n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i6r n GLY 290 N 1.18 0.72 3.10 3.28 0.00 -0.96 -0.63 105.19 111.87 2i6r n GLY 290 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2i6r n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i6r s GLU 291 N -2.01 0.42 -0.11 1.61 2.12 -0.03 -1.04 118.70 119.66 2i6r s GLU 291 Ca 0.08 -0.22 -0.20 0.00 0.36 0.00 0.00 54.97 55.00 2i6r s GLU 291 Cb -0.00 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 2i6r s GLU 291 CO 0.00 -0.09 0.54 0.08 -0.54 0.00 0.00 175.26 175.25 2i6r s VAL 292 N -0.98 5.15 0.28 3.70 1.01 0.11 -1.02 120.40 128.65 2i6r s VAL 292 Ca -0.11 1.08 0.05 0.00 0.00 0.00 0.00 61.98 63.01 2i6r s VAL 292 Cb -0.06 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2i6r s VAL 292 CO 0.01 0.30 -0.02 0.68 0.00 0.00 0.00 175.10 176.08 2i6r s VAL 293 N 0.71 1.43 0.07 2.92 -7.23 -0.11 -0.04 120.40 118.15 2i6r s VAL 293 Ca 0.29 -2.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.19 2i6r s VAL 293 Cb -0.16 -2.52 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 2i6r s VAL 293 CO 0.12 -0.23 1.49 -0.08 -0.31 0.00 0.00 175.10 176.10 2i6r h GLU 294 N 2.26 0.37 -6.32 4.82 4.81 -1.95 -0.15 114.58 118.43 2i6r h GLU 294 Ca -0.40 -0.12 -0.54 0.00 -0.13 0.00 0.00 59.36 58.17 2i6r h GLU 294 Cb 1.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2i6r h GLU 294 CO 0.68 0.58 1.08 0.50 -0.73 0.00 0.00 179.01 181.11 2i6r s ARG 295 N -4.92 4.18 0.87 1.92 3.52 -1.26 -4.23 118.95 119.04 2i6r s ARG 295 Ca -0.14 2.27 -0.11 0.00 -0.13 0.00 0.00 55.73 57.61 2i6r s ARG 295 Cb 0.07 -3.91 0.12 0.00 -1.56 0.00 0.00 34.95 29.67 2i6r s ARG 295 CO 0.74 -0.83 1.16 1.63 -0.81 0.00 0.00 175.30 177.19 2i6r n LYS 296 N 6.79 -0.19 0.00 5.12 5.02 -1.26 -2.83 118.16 130.81 2i6r n LYS 296 Ca 0.17 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2i6r n LYS 296 Cb 0.42 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 2i6r n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i6r n GLY 297 N 0.40 1.54 3.34 0.72 0.00 -1.26 -4.74 105.19 105.19 2i6r n GLY 297 Ca 0.13 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 2i6r n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6r s VAL 298 N -2.12 3.08 0.11 1.61 1.01 -1.26 -1.18 120.40 121.65 2i6r s VAL 298 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2i6r s VAL 298 Cb 0.00 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2i6r s VAL 298 CO 0.00 0.50 -0.17 -0.13 0.00 0.00 0.00 175.10 175.29 2i6r s ARG 299 N 0.75 1.04 -0.18 2.72 0.52 -0.31 -0.58 118.95 122.91 2i6r s ARG 299 Ca -0.05 -1.15 -0.01 0.00 -0.52 0.00 0.00 55.73 54.00 2i6r s ARG 299 Cb -0.15 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.19 2i6r s ARG 299 CO 0.01 0.25 -0.13 -1.17 0.02 0.00 0.00 175.30 174.29 2i6r s LEU 300 N -2.07 2.54 -0.55 2.53 2.96 0.12 -1.03 118.68 123.18 2i6r s LEU 300 Ca 0.06 -0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 53.20 2i6r s LEU 300 Cb -0.08 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 45.03 2i6r s LEU 300 CO 0.04 0.03 1.15 0.00 -1.32 0.00 0.00 176.35 176.25 2i6r s ALA 301 N 1.15 3.05 0.20 5.97 0.00 0.20 -1.83 121.76 130.51 2i6r s ALA 301 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2i6r s ALA 301 Cb -0.14 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2i6r s ALA 301 CO -0.05 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 173.59 2i6r n GLY 302 N 5.02 1.54 3.63 0.00 0.00 -0.02 -1.77 105.19 113.59 2i6r n GLY 302 Ca 0.09 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2i6r n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i6r n LEU 303 N 0.00 2.85 -2.56 0.99 4.32 -1.26 -2.86 117.00 118.48 2i6r n LEU 303 Ca 0.00 1.08 -0.16 0.00 -0.02 0.00 0.00 56.01 56.91 2i6r n LEU 303 Cb 0.00 -1.38 -0.00 0.00 -1.62 0.00 0.00 43.42 40.41 2i6r n LEU 303 CO 0.00 -1.22 -0.16 -1.22 -1.22 0.00 0.00 177.39 173.57 2i6r n TYR 304 N -0.26 -1.39 -1.22 -1.77 4.01 -1.26 -1.82 117.16 113.44 2i6r n TYR 304 Ca 0.08 0.08 -0.08 0.00 -0.16 0.00 0.00 57.90 57.83 2i6r n TYR 304 Cb 0.38 -3.18 -0.03 0.00 -0.31 0.00 0.00 39.34 36.19 2i6r n TYR 304 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i6r n GLY 305 N -0.94 0.90 3.68 2.72 0.00 -1.13 -4.96 105.19 105.45 2i6r n GLY 305 Ca -0.16 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2i6r n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6r s VAL 306 N -2.06 4.02 -0.31 1.61 1.01 -0.76 -4.79 120.40 119.12 2i6r s VAL 306 Ca 0.00 1.32 -0.13 0.00 0.00 0.00 0.00 61.98 63.17 2i6r s VAL 306 Cb 0.00 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2i6r s VAL 306 CO 0.00 -0.05 0.27 -0.54 0.00 0.00 0.00 175.10 174.78 2i6r s LYS 307 N 2.86 3.77 0.07 2.72 3.01 -1.26 -0.84 119.74 130.07 2i6r s LYS 307 Ca 0.60 -0.35 0.09 0.00 -1.01 0.00 0.00 55.97 55.29 2i6r s LYS 307 Cb -0.27 -3.73 -0.03 0.00 -1.01 0.00 0.00 37.83 32.79 2i6r s LYS 307 CO 0.22 -0.33 -0.23 1.03 0.51 0.00 0.00 175.35 176.55 2i6r s ARG 308 N 1.86 1.40 0.14 1.68 0.52 -0.76 -4.87 118.95 118.91 2i6r s ARG 308 Ca 0.09 -1.10 -0.35 0.00 -0.52 0.00 0.00 55.73 53.85 2i6r s ARG 308 Cb -0.16 -1.63 -0.15 0.00 0.52 0.00 0.00 34.95 33.52 2i6r s ARG 308 CO 0.11 0.40 1.46 2.41 0.02 0.00 0.00 175.30 179.70 2i6r n THR 309 N 1.48 0.08 -3.49 0.02 -1.04 -1.26 0.11 114.28 110.18 2i6r n THR 309 Ca -0.18 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.39 2i6r n THR 309 Cb 0.53 -1.22 -0.10 0.00 -1.82 0.00 0.00 70.33 67.71 2i6r n THR 309 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2i6r s LEU 310 N 0.69 5.03 0.42 -4.42 0.20 0.25 -4.74 118.68 116.10 2i6r s LEU 310 Ca 0.80 -0.91 -0.12 0.00 0.69 0.00 0.00 54.13 54.59 2i6r s LEU 310 Cb -0.79 -2.13 -0.07 0.00 -0.43 0.00 0.00 46.19 42.76 2i6r s LEU 310 CO 0.42 -0.44 0.80 -1.81 -0.29 0.00 0.00 176.35 175.04 2i6r s ASP 311 N 1.66 6.56 0.36 3.68 1.01 -1.26 -4.77 116.67 123.90 2i6r s ASP 311 Ca 0.04 1.22 -0.26 0.00 0.71 0.00 0.00 52.55 54.27 2i6r s ASP 311 Cb -0.19 -2.36 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 2i6r s ASP 311 CO 0.09 -0.42 1.08 -0.76 0.21 0.00 0.00 175.17 175.38 2i6r s LEU 312 N -3.82 4.29 0.54 1.23 1.43 -1.26 -5.05 118.68 116.05 2i6r s LEU 312 Ca 0.53 2.16 -0.17 0.00 -1.03 0.00 0.00 54.13 55.62 2i6r s LEU 312 Cb -0.10 -3.97 -0.06 0.00 0.03 0.00 0.00 46.19 42.09 2i6r s LEU 312 CO 0.30 -0.40 1.02 -2.16 0.23 0.00 0.00 176.35 175.35 2i6r s PRO 313 N -2.10 3.65 0.20 1.29 0.04 -1.26 -4.98 135.00 131.85 2i6r s PRO 313 Ca 0.53 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 2i6r s PRO 313 Cb -0.27 -2.08 0.26 0.00 0.04 0.00 0.00 34.50 32.44 2i6r s PRO 313 CO 0.34 -0.53 1.75 1.12 0.04 0.00 0.00 177.00 179.71 2i6r h HIS 314 N 0.82 0.39 -4.52 0.56 2.07 -2.07 -3.46 115.15 108.94 2i6r h HIS 314 Ca -0.47 0.03 -0.25 0.00 -2.85 0.00 0.00 60.37 56.83 2i6r h HIS 314 Cb 1.20 -0.08 -0.14 0.00 2.57 0.00 0.00 27.41 30.96 2i6r h HIS 314 CO 0.60 0.11 -0.54 0.00 -3.07 0.00 0.00 177.93 175.02 2i6r s ALA 315 N -6.10 1.09 0.51 6.11 0.00 -1.26 -5.16 121.76 116.95 2i6r s ALA 315 Ca -0.13 -1.65 -0.21 0.00 0.00 0.00 0.00 51.96 49.98 2i6r s ALA 315 Cb 0.16 1.36 -0.07 0.00 0.00 0.00 0.00 23.12 24.58 2i6r s ALA 315 CO 0.74 -0.63 1.11 -2.00 0.00 0.00 0.00 175.76 174.98 2i6r s GLU 316 N -4.05 3.58 0.58 0.00 2.56 -1.26 -4.89 118.70 115.22 2i6r s GLU 316 Ca 0.37 1.58 0.29 0.00 0.00 0.00 0.00 54.97 57.22 2i6r s GLU 316 Cb 0.06 -2.13 1.46 0.00 2.00 0.00 0.00 34.13 35.51 2i6r s GLU 316 CO 0.14 -0.66 1.87 -1.35 -0.56 0.00 0.00 175.26 174.70 2i6r h PRO 317 N 1.52 0.00 -1.30 4.30 0.11 -2.02 -3.41 132.00 131.20 2i6r h PRO 317 Ca -0.50 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.75 2i6r h PRO 317 Cb 1.25 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.06 2i6r h PRO 317 CO 0.58 0.00 0.66 -1.17 -0.21 0.00 0.00 178.00 177.86 2i6r s LEU 318 N -7.54 -0.24 0.73 2.35 2.96 -1.26 -5.17 118.68 110.51 2i6r s LEU 318 Ca -0.04 0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 54.19 2i6r s LEU 318 Cb 0.16 1.44 0.04 0.00 0.50 0.00 0.00 46.19 48.33 2i6r s LEU 318 CO 0.58 -0.07 1.10 -2.16 -1.32 0.00 0.00 176.35 174.47 2i6r s PRO 319 N 0.40 2.45 -1.30 0.98 0.04 -1.26 -4.02 135.00 132.30 2i6r s PRO 319 Ca 0.02 1.26 -0.07 0.00 0.04 0.00 0.00 61.00 62.25 2i6r s PRO 319 Cb -0.04 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2i6r s PRO 319 CO -0.12 -1.51 0.88 0.54 0.04 0.00 0.00 177.00 176.84 2i6r n ARG 320 N -3.11 -6.19 0.09 4.56 1.74 -1.26 -4.89 116.66 107.60 2i6r n ARG 320 Ca 0.10 0.78 -0.01 0.00 -0.77 0.00 0.00 57.85 57.95 2i6r n ARG 320 Cb 0.53 -5.54 -0.04 0.00 -1.02 0.00 0.00 32.46 26.38 2i6r n ARG 320 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2i6r h ILE 321 N -2.01 0.92 0.00 0.55 2.04 -1.87 -2.20 117.51 114.94 2i6r h ILE 321 Ca -0.50 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 62.95 2i6r h ILE 321 Cb 1.33 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 2i6r h ILE 321 CO 0.51 0.52 0.00 0.00 0.00 0.00 0.00 178.15 179.18